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 GLU 0 3 GLY 0 4 PHE 0 5 THR 0 6 SER 0 7 LYS 0 8 SER 0 9 ILE 0 10 MET 0 11 TYR 0 12 GLU 0 13 LEU 0 14 LEU 0 15 GLU 0 16 TYR 0 17 GLU 0 18 ALA 0 19 SER 0 20 ILE 0 21 LEU 0 22 VAL 0 23 ASP 0 24 ILE 0 25 HIS 0 26 HIS 0 27 GLU 0 28 SER 0 29 SER 0 30 LEU 0 31 LEU 0 32 VAL 0 33 LEU 0 34 ALA 0 35 ASP 0 36 GLY 0 37 LEU 0 38 GLY 0 39 MET 0 40 ASP 0 41 THR 0 42 ILE 0 43 ILE 0 44 TYR 0 45 ASN 0 46 THR 0 47 LEU 0 48 ARG 0 49 LEU 0 50 HIS 0 51 SER 0 52 ASP 0 53 PRO 0 54 HIS 0 55 ASN 0 56 LEU 0 57 VAL 0 58 LEU 0 59 VAL 0 60 SER 0 61 ASN 0 62 TYR 0 63 ARG 0 64 ILE 0 65 PRO 0 66 GLU 0 67 ALA 0 68 ARG 0 69 PHE 0 70 LEU 0 71 ALA 0 72 GLY 0 73 ILE 0 74 LEU 0 75 GLU 0 76 LYS 0 77 ASN 0 78 GLY 0 79 ILE 0 80 ILE 0 81 HIS 0 82 SER 0 83 PRO 0 84 GLY 0 85 ILE 0 86 ILE 0 87 THR 0 88 ALA 0 89 GLU 0 90 VAL 0 91 ASN 0 92 ASN 0 93 LYS 0 94 GLU 0 95 ARG 0 96 GLU 0 97 ALA 0 98 ILE 0 99 TYR 0 100 LYS 0 101 ARG 0 102 GLY 0 103 GLY 0 104 VAL 0 105 VAL 0 106 PHE 0 107 VAL 0 108 SER 0 109 SER 0 110 ARG 0 111 ILE 0 112 LEU 0 113 VAL 0 114 VAL 0 115 ASP 0 116 LEU 0 117 LEU 0 118 MET 0 119 GLU 0 120 ARG 0 121 MET 0 122 PRO 0 123 VAL 0 124 SER 0 125 LEU 0 126 VAL 0 127 SER 0 128 GLY 0 129 VAL 0 130 LEU 0 131 ILE 0 132 LEU 0 133 ARG 0 134 ALA 0 135 HIS 0 136 GLU 0 137 LEU 0 138 HIS 0 139 GLU 0 140 ALA 0 141 CYS 0 142 GLN 0 143 ASP 0 144 SER 0 145 PHE 0 146 VAL 0 147 ILE 0 148 GLN 0 149 LEU 0 150 LEU 0 151 ARG 0 152 GLU 0 153 ARG 0 154 ASN 0 155 PRO 0 156 GLN 0 157 LEU 0 158 PHE 0 159 ILE 0 160 LYS 0 161 ALA 0 162 PHE 0 163 SER 0 164 ASP 0 165 ASN 0 166 SER 0 167 LEU 0 168 SER 0 169 LEU 0 170 THR 0 171 SER 0 172 GLY 0 173 TYR 0 174 ASN 0 175 HIS 0 176 ALA 0 177 GLU 0 178 ARG 0 179 ILE 0 180 MET 0 181 LEU 0 182 LEU 0 183 LEU 0 184 GLY 0 185 ILE 0 186 SER 0 187 LYS 0 188 LEU 0 189 VAL 0 190 LEU 0 191 TRP 0 192 PRO 0 193 ARG 0 194 PHE 0 195 ASN 0 196 MET 0 197 GLN 0 198 VAL 0 199 VAL 0 200 SER 0 201 CYS 0 202 LEU 0 203 ASN 0 204 GLU 0 205 SER 0 206 GLN 0 207 PRO 0 208 ASP 0 209 VAL 0 210 GLU 0 211 GLU 0 212 VAL 0 213 HIS 0 214 VAL 0 215 LYS 0 216 LEU 0 217 THR 0 218 SER 0 219 GLU 0 220 MET 0 221 ILE 0 222 ILE 0 223 CYS 0 224 GLN 0 225 SER 0 226 CYS 0 227 ILE 0 228 LEU 0 229 ASP 0 230 LEU 0 231 MET 0 232 LYS 0 233 ALA 0 234 SER 0 235 LEU 0 236 LYS 0 237 GLU 0 238 LEU 0 239 CYS 0 240 ASP 0 241 GLN 0 242 ASN 0 243 PRO 0 244 THR 0 245 LEU 0 246 ASN 0 247 THR 0 248 ASP 0 249 ASP 0 250 LEU 0 251 THR 0 252 LEU 0 253 GLU 0 254 LYS 0 255 ALA 0 256 LEU 0 257 LEU 0 258 PRO 0 259 ASN 0 260 PHE 0 261 ASP 0 262 SER 0 263 LEU 0 264 ILE 0 265 SER 0 266 LEU 0 267 TYR 0 268 VAL 0 269 ASP 0 270 PRO 0 271 VAL 0 272 TRP 0 273 ASN 0 274 GLN 0 275 LEU 0 276 SER 0 277 SER 0 278 VAL 0 279 SER 0 280 ARG 0 281 ARG 0 282 LEU 0 283 VAL 0 284 GLY 0 285 ASP 0 286 ILE 0 287 ALA 0 288 SER 0 289 LEU 0 290 ARG 0 291 ARG 0 292 LEU 0 293 LEU 0 294 HIS 0 295 LEU 0 296 LEU 0 297 ILE 0 298 GLU 0 299 GLY 0 300 ASP 0 301 ALA 0 302 VAL 0 303 ASN 0 304 PHE 0 305 LEU 0 306 THR 0 307 ASN 0 308 ILE 0 309 GLU 0 310 GLY 0 311 LEU 0 312 ARG 0 313 GLN 0 314 ALA 0 315 ALA 0 316 LEU 0 317 ALA 0 318 SER 0 319 LEU 0 320 GLY 0 321 VAL 0 322 THR 0 323 GLN 0 324 LYS 0 325 SER 0 326 GLU 0 327 ILE 0 328 ASN 0 329 SER 0 330 ARG 0 331 ARG 0 332 ALA 0 333 ALA 0 334 SER 0 335 ARG 0 336 GLY 0 337 CYS 0 338 PRO 0 339 SER 0 340 TRP 0 341 PHE 0 342 LEU 0 343 MET 0 344 ASP 0 345 GLN 0 346 ALA 0 347 ASP 0 348 ARG 0 349 LEU 0 350 LEU 0 351 ALA 0 352 SER 0 353 ALA 0 354 ARG 0 355 SER 0 356 ARG 0 357 VAL 0 358 TYR 0 359 ALA 0 360 ASP 0 361 TYR 0 362 SER 0 363 LYS 0 364 LYS 0 365 LEU 0 366 LEU 0 367 ASN 0 368 VAL 0 369 GLU 0 370 ILE 0 371 SER 0 372 PRO 0 373 LYS 0 374 TRP 0 375 LYS 0 376 ALA 0 377 LEU 0 378 SER 0 379 GLU 0 380 LEU 0 381 LEU 0 382 LYS 0 383 GLU 0 384 ILE 0 385 TYR 0 386 THR 0 387 ASN 0 388 THR 0 389 THR 0 390 ASP 0 391 GLN 0 392 THR 0 393 SER 0 394 ASN 0 395 SER 0 396 THR 0 397 ILE 0 398 LEU 0 399 ILE 0 400 LEU 0 401 VAL 0 402 SER 0 403 ARG 0 404 GLU 0 405 ASN 0 406 THR 0 407 ALA 0 408 ARG 0 409 TYR 0 410 LEU 0 411 GLU 0 412 ARG 0 413 TYR 0 414 LEU 0 415 GLN 0 416 ARG 0 417 GLY 0 418 ILE 0 419 GLN 0 420 SER 0 421 ILE 0 422 LYS 0 423 LYS 0 424 PHE 0 425 LEU 0 426 VAL 0 427 GLN 0 428 THR 0 429 SER 0 430 ASP 0 431 LEU 0 432 PRO 0 433 GLU 0 434 LEU 0 435 GLN 0 436 ALA 0 437 HIS 0 438 LYS 0 439 ILE 0 440 ILE 0 441 GLN 0 442 LYS 0 443 SER 0 444 LEU 0 445 GLU 0 446 LEU 0 447 MET 0 448 ASN 0 449 THR 0 450 LYS 0 451 CYS 0 452 SER 0 453 GLY 0 454 GLU 0 455 SER 0 456 SER 0 457 VAL 0 458 THR 0 459 ASN 0 460 LEU 0 461 THR 0 462 GLN 0 463 ILE 0 464 CYS 0 465 LYS 0 466 LYS 0 467 TYR 0 468 GLN 0 469 PHE 0 470 ASP 0 471 GLU 0 472 LEU 0 473 PHE 0 474 GLU 0 475 ASP 0 476 ASN 0 477 ASP 0 478 SER 0 479 SER 0 480 SER 0 481 SER 0 482 SER 0 483 GLU 0 484 GLU 0 485 ASN 0 486 CYS 0 487 THR 0 488 MET 0 489 GLU 0 490 ASN 0 491 THR 0 492 GLU 0 493 LYS 0 494 ILE 0 495 THR 0 496 ASN 0 497 ASN 0 498 ASP 0 499 ASN 0 500 ARG 0 501 LEU 0 502 PRO 0 503 LEU 0 504 GLY 0 505 CYS 0 506 HIS 0 507 GLU 0 508 VAL 0 509 SER 0 510 ILE 0 511 HIS 0 512 PRO 0 513 SER 0 514 LEU 0 515 LEU 0 516 ILE 0 517 SER 0 518 SER 0 519 ASN 0 520 ILE 0 521 LYS 0 522 MET 0 523 SER 0 524 ASN 0 525 SER 0 526 LEU 0 527 ARG 0 528 ILE 0 529 ILE 0 530 ILE 0 531 ARG 0 532 VAL 0 533 ALA 0 534 PRO 0 535 THR 0 536 PHE 0 537 SER 0 538 GLY 0 539 ASP 0 540 GLU 0 541 ASN 0 542 SER 0 543 GLN 0 544 PHE 0 545 TYR 0 546 GLY 0 547 SER 0 548 THR 0 549 LYS 0 550 ASP 0 551 HIS 0 552 PRO 0 553 ASP 0 554 VAL 0 555 SER 0 556 ASN 0 557 LEU 0 558 PHE 0 559 ILE 0 560 GLN 0 561 GLN 0 562 TYR 0 563 GLY 0 564 TYR 0 565 ARG 0 566 LEU 0 567 SER 0 568 TYR 0 569 VAL 0 570 LEU 0 571 ASP 0 572 VAL 0 573 LEU 0 574 GLN 0 575 PRO 0 576 ASN 0 577 TYR 0 578 VAL 0 579 ILE 0 580 LEU 0 581 TYR 0 582 GLU 0 583 PRO 0 584 ASN 0 585 VAL 0 586 SER 0 587 TRP 0 588 VAL 0 589 ARG 0 590 GLU 0 591 LEU 0 592 GLU 0 593 VAL 0 594 TYR 0 595 ASN 0 596 ALA 0 597 ARG 0 598 LEU 0 599 LEU 0 600 ILE 0 601 GLN 0 602 ARG 0 603 PHE 0 604 SER 0 605 LYS 0 606 ASN 0 607 GLU 0 608 SER 0 609 SER 0 610 SER 0 611 ASN 0 612 ILE 0 613 GLY 0 614 GLU 0 615 ARG 0 616 ASN 0 617 ASN 0 618 SER 0 619 LEU 0 620 PRO 0 621 SER 0 622 LEU 0 623 LYS 0 624 ILE 0 625 TYR 0 626 PHE 0 627 VAL 0 628 LEU 0 629 TYR 0 630 GLU 0 631 ASN 0 632 SER 0 633 VAL 0 634 GLU 0 635 GLU 0 636 GLN 0 637 ARG 0 638 TYR 0 639 LEU 0 640 THR 0 641 SER 0 642 LEU 0 643 ARG 0 644 LYS 0 645 GLU 0 646 LYS 0 647 GLU 0 648 ALA 0 649 PHE 0 650 GLU 0 651 SER 0 652 LEU 0 653 ILE 0 654 GLN 0 655 LEU 0 656 SER 0 657 SER 0 658 THR 0 659 ILE 0 660 VAL 0 661 ILE 0 662 PRO 0 663 LYS 0 664 ASP 0 665 THR 0 666 THR 0 667 ILE 0 668 PRO 0 669 TYR 0 670 GLY 0 671 LYS 0 672 LEU 0 673 ASN 0 674 PRO 0 675 ASP 0 676 ASP 0 677 ASN 0 678 GLN 0 679 ALA 0 680 VAL 0 681 SER 0 682 ARG 0 683 VAL 0 684 ILE 0 685 VAL 0 686 ASP 0 687 MET 0 688 ARG 0 689 GLU 0 690 PHE 0 691 ARG 0 692 SER 0 693 GLU 0 694 LEU 0 695 PRO 0 696 ALA 0 697 LEU 0 698 LEU 0 699 HIS 0 700 ARG 0 701 LYS 0 702 GLY 0 703 LEU 0 704 LYS 0 705 VAL 0 706 GLU 0 707 PRO 0 708 MET 0 709 THR 0 710 LEU 0 711 SER 0 712 ILE 0 713 ALA 0 714 ASP 0 715 TYR 0 716 ILE 0 717 LEU 0 718 ALA 0 719 PRO 0 720 HIS 0 721 LEU 0 722 CYS 0 723 VAL 0 724 GLU 0 725 ARG 0 726 LYS 0 727 SER 0 728 VAL 0 729 SER 0 730 ASP 0 731 LEU 0 732 ILE 0 733 GLY 0 734 SER 0 735 LEU 0 736 ASN 0 737 SER 0 738 GLY 0 739 ARG 0 740 LEU 0 741 TYR 0 742 HIS 0 743 GLN 0 744 ALA 0 745 THR 0 746 ALA 0 747 MET 0 748 SER 0 749 ARG 0 750 HIS 0 751 TYR 0 752 ALA 0 753 SER 0 754 PRO 0 755 VAL 0 756 LEU 0 757 LEU 0 758 ILE 0 759 GLU 0 760 PHE 0 761 SER 0 762 ILE 0 763 PRO 0 764 ASN 0 765 LYS 0 766 VAL 0 767 SER 0 768 SER 0 769 LEU 0 770 ASN 0 771 HIS 0 772 GLY 0 773 SER 0 774 LYS 0 775 ARG 0 776 GLY 0 777 PHE 0 778 HIS 0 779 GLY 0 780 SER 0 781 GLU 0 782 ALA 0 783 VAL 0 784 GLY 0 785 PHE 0 786 THR 0 787 LEU 0 788 TYR 0 789 THR 0 790 GLY 0 791 ARG 0 792 HIS 0 793 ALA 0 794 ILE 0 795 ASN 0 796 PRO 0 797 SER 0 798 SER 0 799 GLU 0 800 PHE 0 801 ASN 0 802 SER 0 803 HIS 0 804 HIS 0 805 LEU 0 806 LEU 0 807 ALA 0 808 LYS 0 809 LEU 0 810 VAL 0 811 LEU 0 812 LEU 0 813 THR 0 814 ILE 0 815 HIS 0 816 PHE 0 817 PRO 0 818 ASN 0 819 LEU 0 820 ARG 0 821 ILE 0 822 PHE 0 823 TRP 0 824 SER 0 825 MET 0 826 THR 0 827 PRO 0 828 TYR 0 829 CYS 0 830 THR 0 831 ALA 0 832 GLU 0 833 LEU 0 834 PHE 0 835 ALA 0 836 GLU 0 837 ILE 0 838 LYS 0 839 LEU 0 840 GLY 0 841 ARG 0 842 PRO 0 843 GLU 0 844 PRO 0 845 SER 0 846 ALA 0 847 GLU 0 848 LYS 0 849 LEU 0 850 PRO 0 851 GLN 0 852 ASP 0 853 GLY 0 854 ASP 0 855 HIS 0 856 LEU 0 857 GLU 0 858 ASP 0 859 HIS 0 860 ASN 0 861 VAL 0 862 GLU 0 863 ALA 0 864 VAL 0 865 ASP 0 866 MET 0 867 LEU 0 868 LEU 0 869 LYS 0 870 LEU 0 871 PRO 0 872 GLY 0 873 ILE 0 874 SER 0 875 TRP 0 876 LYS 0 877 ASN 0 878 TYR 0 879 ARG 0 880 ARG 0 881 ILE 0 882 MET 0 883 SER 0 884 HIS 0 885 VAL 0 886 SER 0 887 SER 0 888 LEU 0 889 TYR 0 890 ASP 0 891 LEU 0 892 VAL 0 893 ASN 0 894 CYS 0 895 SER 0 896 ILE 0 897 GLU 0 898 ARG 0 899 LEU 0 900 THR 0 901 GLU 0 902 ILE 0 903 LEU 0 904 ASP 0 905 ASN 0 906 SER 0 907 GLU 0 908 SER 0 909 ALA 0 910 VAL 0 911 LYS 0 912 LEU 0 913 HIS 0 914 ASN 0 915 PHE 0 916 LEU 0 917 HIS 0 918 SER 0 919 LYS 0 920 CYS 0 921 ASN 0 922 GLY 0 923 LEU 0 924 VAL 0 925 SER 0 926 ASN 0 927 ALA 0 928 SER 0 929 THR 0 930 VAL 0 931 SER 0 932 ASP 0 933 ILE 0 934 ALA 0 935 ASP 0 936 GLU 0 937 SER 0 938 PHE 0 939 LYS 0 940 CYS 0 941 PRO 0 942 ASN 0 943 LYS 0 944 ARG 0 945 LYS 0 946 ALA 0 947 ARG 0 948 LEU 0 949 ASN 0 950 LEU 0 951 SER 0 952 ALA 0 953 SER 0 954 VAL 0 955 ARG 0 956 THR 0 957 ARG 0 958 ARG 0 959 GLY 0 960 LYS 0 961 SER 0 962 CYS 0 963 GLY 0 964 PRO 0 965 THR 0 966 LYS 0 967 ARG # 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 . -40.964 30.720 -14.987 1.00 30.24 1 A 1 ATOM 2 C CA . MET A 0 1 . -40.530 29.556 -14.174 1.00 30.24 1 A 1 ATOM 3 C C . MET A 0 1 . -39.193 29.918 -13.543 1.00 30.24 1 A 1 ATOM 4 C CB . MET A 0 1 . -40.466 28.272 -15.023 1.00 30.24 1 A 1 ATOM 5 O O . MET A 0 1 . -38.159 29.346 -13.853 1.00 30.24 1 A 1 ATOM 6 C CG . MET A 0 1 . -41.854 27.710 -15.357 1.00 30.24 1 A 1 ATOM 7 S SD . MET A 0 1 . -42.400 26.376 -14.258 1.00 30.24 1 A 1 ATOM 8 C CE . MET A 0 1 . -42.401 24.986 -15.430 1.00 30.24 1 A 1 ATOM 9 N N . GLU A 0 2 . -39.239 30.971 -12.732 1.00 22.92 2 A 1 ATOM 10 C CA . GLU A 0 2 . -38.119 31.641 -12.075 1.00 22.92 2 A 1 ATOM 11 C C . GLU A 0 2 . -38.099 31.127 -10.631 1.00 22.92 2 A 1 ATOM 12 C CB . GLU A 0 2 . -38.382 33.161 -12.108 1.00 22.92 2 A 1 ATOM 13 O O . GLU A 0 2 . -39.118 31.222 -9.951 1.00 22.92 2 A 1 ATOM 14 C CG . GLU A 0 2 . -38.365 33.758 -13.529 1.00 22.92 2 A 1 ATOM 15 C CD . GLU A 0 2 . -38.966 35.172 -13.608 1.00 22.92 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -38.510 35.933 -14.486 1.00 22.92 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -39.944 35.426 -12.871 1.00 22.92 2 A 1 ATOM 18 N N . GLY A 0 3 . -37.006 30.506 -10.174 1.00 27.91 3 A 1 ATOM 19 C CA . GLY A 0 3 . -36.996 29.915 -8.826 1.00 27.91 3 A 1 ATOM 20 C C . GLY A 0 3 . -35.728 29.199 -8.350 1.00 27.91 3 A 1 ATOM 21 O O . GLY A 0 3 . -35.730 28.684 -7.240 1.00 27.91 3 A 1 ATOM 22 N N . PHE A 0 4 . -34.638 29.177 -9.123 1.00 29.08 4 A 1 ATOM 23 C CA . PHE A 0 4 . -33.338 28.679 -8.655 1.00 29.08 4 A 1 ATOM 24 C C . PHE A 0 4 . -32.248 29.702 -8.981 1.00 29.08 4 A 1 ATOM 25 C CB . PHE A 0 4 . -33.053 27.269 -9.206 1.00 29.08 4 A 1 ATOM 26 O O . PHE A 0 4 . -31.487 29.556 -9.933 1.00 29.08 4 A 1 ATOM 27 C CG . PHE A 0 4 . -33.582 26.150 -8.327 1.00 29.08 4 A 1 ATOM 28 C CD1 . PHE A 0 4 . -32.781 25.639 -7.286 1.00 29.08 4 A 1 ATOM 29 C CD2 . PHE A 0 4 . -34.867 25.618 -8.539 1.00 29.08 4 A 1 ATOM 30 C CE1 . PHE A 0 4 . -33.258 24.599 -6.469 1.00 29.08 4 A 1 ATOM 31 C CE2 . PHE A 0 4 . -35.345 24.578 -7.721 1.00 29.08 4 A 1 ATOM 32 C CZ . PHE A 0 4 . -34.541 24.068 -6.687 1.00 29.08 4 A 1 ATOM 33 N N . THR A 0 5 . -32.184 30.779 -8.197 1.00 27.91 5 A 1 ATOM 34 C CA . THR A 0 5 . -31.020 31.670 -8.197 1.00 27.91 5 A 1 ATOM 35 C C . THR A 0 5 . -29.810 30.877 -7.713 1.00 27.91 5 A 1 ATOM 36 C CB . THR A 0 5 . -31.236 32.903 -7.311 1.00 27.91 5 A 1 ATOM 37 O O . THR A 0 5 . -29.776 30.397 -6.577 1.00 27.91 5 A 1 ATOM 38 C CG2 . THR A 0 5 . -32.250 33.866 -7.925 1.00 27.91 5 A 1 ATOM 39 O OG1 . THR A 0 5 . -31.718 32.498 -6.050 1.00 27.91 5 A 1 ATOM 40 N N . SER A 0 6 . -28.839 30.724 -8.606 1.00 29.99 6 A 1 ATOM 41 C CA . SER A 0 6 . -27.528 30.116 -8.415 1.00 29.99 6 A 1 ATOM 42 C C . SER A 0 6 . -26.820 30.659 -7.169 1.00 29.99 6 A 1 ATOM 43 C CB . SER A 0 6 . -26.709 30.426 -9.679 1.00 29.99 6 A 1 ATOM 44 O O . SER A 0 6 . -26.124 31.671 -7.229 1.00 29.99 6 A 1 ATOM 45 O OG . SER A 0 6 . -26.805 31.807 -9.988 1.00 29.99 6 A 1 ATOM 46 N N . LYS A 0 7 . -26.970 29.977 -6.028 1.00 38.27 7 A 1 ATOM 47 C CA . LYS A 0 7 . -26.003 30.082 -4.932 1.00 38.27 7 A 1 ATOM 48 C C . LYS A 0 7 . -24.680 29.547 -5.469 1.00 38.27 7 A 1 ATOM 49 C CB . LYS A 0 7 . -26.458 29.280 -3.699 1.00 38.27 7 A 1 ATOM 50 O O . LYS A 0 7 . -24.601 28.370 -5.822 1.00 38.27 7 A 1 ATOM 51 C CG . LYS A 0 7 . -27.515 30.009 -2.854 1.00 38.27 7 A 1 ATOM 52 C CD . LYS A 0 7 . -27.952 29.120 -1.680 1.00 38.27 7 A 1 ATOM 53 C CE . LYS A 0 7 . -28.963 29.834 -0.774 1.00 38.27 7 A 1 ATOM 54 N NZ . LYS A 0 7 . -29.521 28.900 0.242 1.00 38.27 7 A 1 ATOM 55 N N . SER A 0 8 . -23.671 30.405 -5.568 1.00 40.22 8 A 1 ATOM 56 C CA . SER A 0 8 . -22.293 30.002 -5.836 1.00 40.22 8 A 1 ATOM 57 C C . SER A 0 8 . -21.910 28.930 -4.811 1.00 40.22 8 A 1 ATOM 58 C CB . SER A 0 8 . -21.370 31.224 -5.715 1.00 40.22 8 A 1 ATOM 59 O O . SER A 0 8 . -21.804 29.224 -3.626 1.00 40.22 8 A 1 ATOM 60 O OG . SER A 0 8 . -21.852 32.281 -6.524 1.00 40.22 8 A 1 ATOM 61 N N . ILE A 0 9 . -21.759 27.674 -5.239 1.00 48.45 9 A 1 ATOM 62 C CA . ILE A 0 9 . -21.349 26.545 -4.377 1.00 48.45 9 A 1 ATOM 63 C C . ILE A 0 9 . -19.828 26.623 -4.163 1.00 48.45 9 A 1 ATOM 64 C CB . ILE A 0 9 . -21.922 25.215 -4.942 1.00 48.45 9 A 1 ATOM 65 O O . ILE A 0 9 . -19.068 25.721 -4.478 1.00 48.45 9 A 1 ATOM 66 C CG1 . ILE A 0 9 . -23.432 25.184 -4.612 1.00 48.45 9 A 1 ATOM 67 C CG2 . ILE A 0 9 . -21.302 23.925 -4.361 1.00 48.45 9 A 1 ATOM 68 C CD1 . ILE A 0 9 . -24.264 24.311 -5.544 1.00 48.45 9 A 1 ATOM 69 N N . MET A 0 10 . -19.350 27.786 -3.735 1.00 52.17 10 A 1 ATOM 70 C CA . MET A 0 10 . -17.967 28.200 -3.925 1.00 52.17 10 A 1 ATOM 71 C C . MET A 0 10 . -17.354 28.661 -2.625 1.00 52.17 10 A 1 ATOM 72 C CB . MET A 0 10 . -17.937 29.315 -4.962 1.00 52.17 10 A 1 ATOM 73 O O . MET A 0 10 . -17.666 29.744 -2.148 1.00 52.17 10 A 1 ATOM 74 C CG . MET A 0 10 . -17.770 28.706 -6.336 1.00 52.17 10 A 1 ATOM 75 S SD . MET A 0 10 . -16.027 28.699 -6.796 1.00 52.17 10 A 1 ATOM 76 C CE . MET A 0 10 . -16.076 30.030 -8.022 1.00 52.17 10 A 1 ATOM 77 N N . TYR A 0 11 . -16.479 27.799 -2.114 1.00 61.51 11 A 1 ATOM 78 C CA . TYR A 0 11 . -15.551 27.976 -1.007 1.00 61.51 11 A 1 ATOM 79 C C . TYR A 0 11 . -15.178 29.441 -0.734 1.00 61.51 11 A 1 ATOM 80 C CB . TYR A 0 11 . -14.302 27.152 -1.370 1.00 61.51 11 A 1 ATOM 81 O O . TYR A 0 11 . -14.251 29.977 -1.343 1.00 61.51 11 A 1 ATOM 82 C CG . TYR A 0 11 . -14.580 25.690 -1.693 1.00 61.51 11 A 1 ATOM 83 C CD1 . TYR A 0 11 . -14.965 24.832 -0.656 1.00 61.51 11 A 1 ATOM 84 C CD2 . TYR A 0 11 . -14.482 25.191 -3.008 1.00 61.51 11 A 1 ATOM 85 C CE1 . TYR A 0 11 . -15.227 23.470 -0.907 1.00 61.51 11 A 1 ATOM 86 C CE2 . TYR A 0 11 . -14.738 23.828 -3.266 1.00 61.51 11 A 1 ATOM 87 O OH . TYR A 0 11 . -15.363 21.650 -2.457 1.00 61.51 11 A 1 ATOM 88 C CZ . TYR A 0 11 . -15.100 22.962 -2.213 1.00 61.51 11 A 1 ATOM 89 N N . GLU A 0 12 . -15.874 30.079 0.209 1.00 71.24 12 A 1 ATOM 90 C CA . GLU A 0 12 . -15.256 31.168 0.959 1.00 71.24 12 A 1 ATOM 91 C C . GLU A 0 12 . -14.024 30.565 1.638 1.00 71.24 12 A 1 ATOM 92 C CB . GLU A 0 12 . -16.231 31.797 1.969 1.00 71.24 12 A 1 ATOM 93 O O . GLU A 0 12 . -14.122 29.562 2.351 1.00 71.24 12 A 1 ATOM 94 C CG . GLU A 0 12 . -17.250 32.715 1.267 1.00 71.24 12 A 1 ATOM 95 C CD . GLU A 0 12 . -18.282 33.348 2.221 1.00 71.24 12 A 1 ATOM 96 O OE1 . GLU A 0 12 . -18.928 34.342 1.811 1.00 71.24 12 A 1 ATOM 97 O OE2 . GLU A 0 12 . -18.504 32.785 3.315 1.00 71.24 12 A 1 ATOM 98 N N . LEU A 0 13 . -12.858 31.111 1.294 1.00 84.89 13 A 1 ATOM 99 C CA . LEU A 0 13 . -11.580 30.636 1.799 1.00 84.89 13 A 1 ATOM 100 C C . LEU A 0 13 . -11.508 30.900 3.297 1.00 84.89 13 A 1 ATOM 101 C CB . LEU A 0 13 . -10.436 31.357 1.064 1.00 84.89 13 A 1 ATOM 102 O O . LEU A 0 13 . -11.740 32.025 3.743 1.00 84.89 13 A 1 ATOM 103 C CG . LEU A 0 13 . -10.163 30.806 -0.344 1.00 84.89 13 A 1 ATOM 104 C CD1 . LEU A 0 13 . -9.239 31.758 -1.106 1.00 84.89 13 A 1 ATOM 105 C CD2 . LEU A 0 13 . -9.479 29.442 -0.254 1.00 84.89 13 A 1 ATOM 106 N N . LEU A 0 14 . -11.143 29.874 4.058 1.00 90.11 14 A 1 ATOM 107 C CA . LEU A 0 14 . -10.757 30.063 5.451 1.00 90.11 14 A 1 ATOM 108 C C . LEU A 0 14 . -9.430 30.833 5.512 1.00 90.11 14 A 1 ATOM 109 C CB . LEU A 0 14 . -10.701 28.699 6.167 1.00 90.11 14 A 1 ATOM 110 O O . LEU A 0 14 . -8.618 30.768 4.587 1.00 90.11 14 A 1 ATOM 111 C CG . LEU A 0 14 . -12.032 27.918 6.144 1.00 90.11 14 A 1 ATOM 112 C CD1 . LEU A 0 14 . -11.921 26.581 6.863 1.00 90.11 14 A 1 ATOM 113 C CD2 . LEU A 0 14 . -13.148 28.691 6.832 1.00 90.11 14 A 1 ATOM 114 N N . GLU A 0 15 . -9.182 31.543 6.612 1.00 89.83 15 A 1 ATOM 115 C CA . GLU A 0 15 . -7.977 32.372 6.770 1.00 89.83 15 A 1 ATOM 116 C C . GLU A 0 15 . -6.689 31.560 6.560 1.00 89.83 15 A 1 ATOM 117 C CB . GLU A 0 15 . -8.006 33.008 8.165 1.00 89.83 15 A 1 ATOM 118 O O . GLU A 0 15 . -5.806 31.961 5.802 1.00 89.83 15 A 1 ATOM 119 C CG . GLU A 0 15 . -6.870 34.024 8.367 1.00 89.83 15 A 1 ATOM 120 C CD . GLU A 0 15 . -6.849 34.632 9.777 1.00 89.83 15 A 1 ATOM 121 O OE1 . GLU A 0 15 . -5.950 35.469 10.019 1.00 89.83 15 A 1 ATOM 122 O OE2 . GLU A 0 15 . -7.692 34.228 10.606 1.00 89.83 15 A 1 ATOM 123 N N . TYR A 0 16 . -6.615 30.360 7.147 1.00 93.28 16 A 1 ATOM 124 C CA . TYR A 0 16 . -5.463 29.479 6.961 1.00 93.28 16 A 1 ATOM 125 C C . TYR A 0 16 . -5.356 28.948 5.517 1.00 93.28 16 A 1 ATOM 126 C CB . TYR A 0 16 . -5.500 28.340 7.992 1.00 93.28 16 A 1 ATOM 127 O O . TYR A 0 16 . -4.248 28.776 5.016 1.00 93.28 16 A 1 ATOM 128 C CG . TYR A 0 16 . -6.464 27.215 7.659 1.00 93.28 16 A 1 ATOM 129 C CD1 . TYR A 0 16 . -7.766 27.198 8.191 1.00 93.28 16 A 1 ATOM 130 C CD2 . TYR A 0 16 . -6.049 26.183 6.795 1.00 93.28 16 A 1 ATOM 131 C CE1 . TYR A 0 16 . -8.644 26.152 7.849 1.00 93.28 16 A 1 ATOM 132 C CE2 . TYR A 0 16 . -6.938 25.158 6.419 1.00 93.28 16 A 1 ATOM 133 O OH . TYR A 0 16 . -9.118 24.171 6.574 1.00 93.28 16 A 1 ATOM 134 C CZ . TYR A 0 16 . -8.247 25.148 6.940 1.00 93.28 16 A 1 ATOM 135 N N . GLU A 0 17 . -6.477 28.708 4.821 1.00 92.73 17 A 1 ATOM 136 C CA . GLU A 0 17 . -6.471 28.284 3.410 1.00 92.73 17 A 1 ATOM 137 C C . GLU A 0 17 . -5.918 29.399 2.512 1.00 92.73 17 A 1 ATOM 138 C CB . GLU A 0 17 . -7.878 27.876 2.922 1.00 92.73 17 A 1 ATOM 139 O O . GLU A 0 17 . -5.156 29.124 1.580 1.00 92.73 17 A 1 ATOM 140 C CG . GLU A 0 17 . -8.455 26.602 3.567 1.00 92.73 17 A 1 ATOM 141 C CD . GLU A 0 17 . -9.881 26.275 3.068 1.00 92.73 17 A 1 ATOM 142 O OE1 . GLU A 0 17 . -10.225 25.081 2.893 1.00 92.73 17 A 1 ATOM 143 O OE2 . GLU A 0 17 . -10.681 27.208 2.831 1.00 92.73 17 A 1 ATOM 144 N N . ALA A 0 18 . -6.248 30.658 2.813 1.00 92.28 18 A 1 ATOM 145 C CA . ALA A 0 18 . -5.692 31.818 2.125 1.00 92.28 18 A 1 ATOM 146 C C . ALA A 0 18 . -4.174 31.937 2.350 1.00 92.28 18 A 1 ATOM 147 C CB . ALA A 0 18 . -6.454 33.072 2.567 1.00 92.28 18 A 1 ATOM 148 O O . ALA A 0 18 . -3.436 32.110 1.378 1.00 92.28 18 A 1 ATOM 149 N N . SER A 0 19 . -3.693 31.758 3.587 1.00 93.60 19 A 1 ATOM 150 C CA . SER A 0 19 . -2.253 31.715 3.896 1.00 93.60 19 A 1 ATOM 151 C C . SER A 0 19 . -1.523 30.628 3.100 1.00 93.60 19 A 1 ATOM 152 C CB . SER A 0 19 . -2.023 31.454 5.388 1.00 93.60 19 A 1 ATOM 153 O O . SER A 0 19 . -0.483 30.892 2.495 1.00 93.60 19 A 1 ATOM 154 O OG . SER A 0 19 . -2.532 32.506 6.179 1.00 93.60 19 A 1 ATOM 155 N N . ILE A 0 20 . -2.097 29.421 3.023 1.00 93.47 20 A 1 ATOM 156 C CA . ILE A 0 20 . -1.516 28.309 2.255 1.00 93.47 20 A 1 ATOM 157 C C . ILE A 0 20 . -1.381 28.668 0.770 1.00 93.47 20 A 1 ATOM 158 C CB . ILE A 0 20 . -2.361 27.025 2.425 1.00 93.47 20 A 1 ATOM 159 O O . ILE A 0 20 . -0.357 28.382 0.145 1.00 93.47 20 A 1 ATOM 160 C CG1 . ILE A 0 20 . -2.313 26.486 3.865 1.00 93.47 20 A 1 ATOM 161 C CG2 . ILE A 0 20 . -1.808 25.926 1.498 1.00 93.47 20 A 1 ATOM 162 C CD1 . ILE A 0 20 . -3.446 25.526 4.232 1.00 93.47 20 A 1 ATOM 163 N N . LEU A 0 21 . -2.401 29.300 0.183 1.00 92.84 21 A 1 ATOM 164 C CA . LEU A 0 21 . -2.364 29.702 -1.225 1.00 92.84 21 A 1 ATOM 165 C C . LEU A 0 21 . -1.258 30.725 -1.504 1.00 92.84 21 A 1 ATOM 166 C CB . LEU A 0 21 . -3.738 30.250 -1.641 1.00 92.84 21 A 1 ATOM 167 O O . LEU A 0 21 . -0.597 30.622 -2.541 1.00 92.84 21 A 1 ATOM 168 C CG . LEU A 0 21 . -4.811 29.164 -1.822 1.00 92.84 21 A 1 ATOM 169 C CD1 . LEU A 0 21 . -6.176 29.825 -1.999 1.00 92.84 21 A 1 ATOM 170 C CD2 . LEU A 0 21 . -4.551 28.302 -3.062 1.00 92.84 21 A 1 ATOM 171 N N . VAL A 0 22 . -1.022 31.665 -0.585 1.00 93.14 22 A 1 ATOM 172 C CA . VAL A 0 22 . 0.081 32.636 -0.680 1.00 93.14 22 A 1 ATOM 173 C C . VAL A 0 22 . 1.434 31.923 -0.628 1.00 93.14 22 A 1 ATOM 174 C CB . VAL A 0 22 . -0.037 33.710 0.422 1.00 93.14 22 A 1 ATOM 175 O O . VAL A 0 22 . 2.291 32.171 -1.479 1.00 93.14 22 A 1 ATOM 176 C CG1 . VAL A 0 22 . 1.150 34.682 0.411 1.00 93.14 22 A 1 ATOM 177 C CG2 . VAL A 0 22 . -1.306 34.554 0.232 1.00 93.14 22 A 1 ATOM 178 N N . ASP A 0 23 . 1.608 30.972 0.293 1.00 90.49 23 A 1 ATOM 179 C CA . ASP A 0 23 . 2.861 30.222 0.458 1.00 90.49 23 A 1 ATOM 180 C C . ASP A 0 23 . 3.261 29.402 -0.775 1.00 90.49 23 A 1 ATOM 181 C CB . ASP A 0 23 . 2.736 29.259 1.650 1.00 90.49 23 A 1 ATOM 182 O O . ASP A 0 23 . 4.458 29.224 -1.038 1.00 90.49 23 A 1 ATOM 183 C CG . ASP A 0 23 . 2.935 29.916 3.012 1.00 90.49 23 A 1 ATOM 184 O OD1 . ASP A 0 23 . 3.544 31.009 3.046 1.00 90.49 23 A 1 ATOM 185 O OD2 . ASP A 0 23 . 2.613 29.228 4.004 1.00 90.49 23 A 1 ATOM 186 N N . ILE A 0 24 . 2.266 28.897 -1.510 1.00 91.84 24 A 1 ATOM 187 C CA . ILE A 0 24 . 2.425 28.036 -2.691 1.00 91.84 24 A 1 ATOM 188 C C . ILE A 0 24 . 2.502 28.854 -3.989 1.00 91.84 24 A 1 ATOM 189 C CB . ILE A 0 24 . 1.264 27.012 -2.718 1.00 91.84 24 A 1 ATOM 190 O O . ILE A 0 24 . 2.875 28.321 -5.035 1.00 91.84 24 A 1 ATOM 191 C CG1 . ILE A 0 24 . 1.338 26.078 -1.493 1.00 91.84 24 A 1 ATOM 192 C CG2 . ILE A 0 24 . 1.224 26.164 -4.006 1.00 91.84 24 A 1 ATOM 193 C CD1 . ILE A 0 24 . 0.057 25.262 -1.348 1.00 91.84 24 A 1 ATOM 194 N N . HIS A 0 25 . 2.123 30.135 -3.986 1.00 87.46 25 A 1 ATOM 195 C CA . HIS A 0 25 . 1.919 30.884 -5.227 1.00 87.46 25 A 1 ATOM 196 C C . HIS A 0 25 . 3.198 31.015 -6.071 1.00 87.46 25 A 1 ATOM 197 C CB . HIS A 0 25 . 1.288 32.250 -4.932 1.00 87.46 25 A 1 ATOM 198 O O . HIS A 0 25 . 3.165 30.657 -7.251 1.00 87.46 25 A 1 ATOM 199 C CG . HIS A 0 25 . 0.922 32.985 -6.196 1.00 87.46 25 A 1 ATOM 200 C CD2 . HIS A 0 25 . 1.483 34.147 -6.651 1.00 87.46 25 A 1 ATOM 201 N ND1 . HIS A 0 25 . -0.020 32.600 -7.125 1.00 87.46 25 A 1 ATOM 202 C CE1 . HIS A 0 25 . -0.016 33.504 -8.119 1.00 87.46 25 A 1 ATOM 203 N NE2 . HIS A 0 25 . 0.887 34.464 -7.875 1.00 87.46 25 A 1 ATOM 204 N N . HIS A 0 26 . 4.298 31.473 -5.463 1.00 80.82 26 A 1 ATOM 205 C CA . HIS A 0 26 . 5.510 31.910 -6.169 1.00 80.82 26 A 1 ATOM 206 C C . HIS A 0 26 . 6.518 30.802 -6.488 1.00 80.82 26 A 1 ATOM 207 C CB . HIS A 0 26 . 6.208 32.989 -5.328 1.00 80.82 26 A 1 ATOM 208 O O . HIS A 0 26 . 7.122 30.818 -7.557 1.00 80.82 26 A 1 ATOM 209 C CG . HIS A 0 26 . 5.411 34.260 -5.213 1.00 80.82 26 A 1 ATOM 210 C CD2 . HIS A 0 26 . 4.787 34.747 -4.096 1.00 80.82 26 A 1 ATOM 211 N ND1 . HIS A 0 26 . 5.180 35.153 -6.234 1.00 80.82 26 A 1 ATOM 212 C CE1 . HIS A 0 26 . 4.442 36.161 -5.743 1.00 80.82 26 A 1 ATOM 213 N NE2 . HIS A 0 26 . 4.172 35.951 -4.447 1.00 80.82 26 A 1 ATOM 214 N N . GLU A 0 27 . 6.742 29.870 -5.562 1.00 83.80 27 A 1 ATOM 215 C CA . GLU A 0 27 . 7.821 28.885 -5.670 1.00 83.80 27 A 1 ATOM 216 C C . GLU A 0 27 . 7.287 27.474 -5.926 1.00 83.80 27 A 1 ATOM 217 C CB . GLU A 0 27 . 8.723 28.902 -4.423 1.00 83.80 27 A 1 ATOM 218 O O . GLU A 0 27 . 6.217 27.087 -5.443 1.00 83.80 27 A 1 ATOM 219 C CG . GLU A 0 27 . 9.491 30.224 -4.231 1.00 83.80 27 A 1 ATOM 220 C CD . GLU A 0 27 . 10.587 30.119 -3.152 1.00 83.80 27 A 1 ATOM 221 O OE1 . GLU A 0 27 . 11.572 30.890 -3.221 1.00 83.80 27 A 1 ATOM 222 O OE2 . GLU A 0 27 . 10.474 29.236 -2.273 1.00 83.80 27 A 1 ATOM 223 N N . SER A 0 28 . 8.084 26.673 -6.637 1.00 91.23 28 A 1 ATOM 224 C CA . SER A 0 28 . 7.858 25.234 -6.728 1.00 91.23 28 A 1 ATOM 225 C C . SER A 0 28 . 7.922 24.624 -5.330 1.00 91.23 28 A 1 ATOM 226 C CB . SER A 0 28 . 8.888 24.562 -7.638 1.00 91.23 28 A 1 ATOM 227 O O . SER A 0 28 . 8.941 24.737 -4.641 1.00 91.23 28 A 1 ATOM 228 O OG . SER A 0 28 . 8.756 25.054 -8.960 1.00 91.23 28 A 1 ATOM 229 N N . SER A 0 29 . 6.829 23.999 -4.903 1.00 93.45 29 A 1 ATOM 230 C CA . SER A 0 29 . 6.643 23.560 -3.521 1.00 93.45 29 A 1 ATOM 231 C C . SER A 0 29 . 5.942 22.208 -3.431 1.00 93.45 29 A 1 ATOM 232 C CB . SER A 0 29 . 5.914 24.626 -2.692 1.00 93.45 29 A 1 ATOM 233 O O . SER A 0 29 . 5.117 21.847 -4.273 1.00 93.45 29 A 1 ATOM 234 O OG . SER A 0 29 . 4.762 25.115 -3.348 1.00 93.45 29 A 1 ATOM 235 N N . LEU A 0 30 . 6.296 21.455 -2.390 1.00 94.59 30 A 1 ATOM 236 C CA . LEU A 0 30 . 5.598 20.248 -1.962 1.00 94.59 30 A 1 ATOM 237 C C . LEU A 0 30 . 4.739 20.629 -0.758 1.00 94.59 30 A 1 ATOM 238 C CB . LEU A 0 30 . 6.626 19.136 -1.665 1.00 94.59 30 A 1 ATOM 239 O O . LEU A 0 30 . 5.274 20.882 0.321 1.00 94.59 30 A 1 ATOM 240 C CG . LEU A 0 30 . 6.029 17.858 -1.038 1.00 94.59 30 A 1 ATOM 241 C CD1 . LEU A 0 30 . 4.982 17.185 -1.926 1.00 94.59 30 A 1 ATOM 242 C CD2 . LEU A 0 30 . 7.134 16.828 -0.791 1.00 94.59 30 A 1 ATOM 243 N N . LEU A 0 31 . 3.424 20.698 -0.950 1.00 95.48 31 A 1 ATOM 244 C CA . LEU A 0 31 . 2.458 20.930 0.116 1.00 95.48 31 A 1 ATOM 245 C C . LEU A 0 31 . 2.080 19.601 0.771 1.00 95.48 31 A 1 ATOM 246 C CB . LEU A 0 31 . 1.216 21.649 -0.441 1.00 95.48 31 A 1 ATOM 247 O O . LEU A 0 31 . 1.556 18.706 0.105 1.00 95.48 31 A 1 ATOM 248 C CG . LEU A 0 31 . 0.134 21.888 0.634 1.00 95.48 31 A 1 ATOM 249 C CD1 . LEU A 0 31 . 0.596 22.879 1.706 1.00 95.48 31 A 1 ATOM 250 C CD2 . LEU A 0 31 . -1.181 22.330 -0.004 1.00 95.48 31 A 1 ATOM 251 N N . VAL A 0 32 . 2.270 19.513 2.085 1.00 95.69 32 A 1 ATOM 252 C CA . VAL A 0 32 . 1.768 18.415 2.917 1.00 95.69 32 A 1 ATOM 253 C C . VAL A 0 32 . 0.736 18.968 3.895 1.00 95.69 32 A 1 ATOM 254 C CB . VAL A 0 32 . 2.901 17.674 3.645 1.00 95.69 32 A 1 ATOM 255 O O . VAL A 0 32 . 1.086 19.679 4.841 1.00 95.69 32 A 1 ATOM 256 C CG1 . VAL A 0 32 . 2.368 16.403 4.318 1.00 95.69 32 A 1 ATOM 257 C CG2 . VAL A 0 32 . 4.037 17.277 2.690 1.00 95.69 32 A 1 ATOM 258 N N . LEU A 0 33 . -0.535 18.638 3.666 1.00 95.00 33 A 1 ATOM 259 C CA . LEU A 0 33 . -1.639 18.954 4.576 1.00 95.00 33 A 1 ATOM 260 C C . LEU A 0 33 . -1.973 17.748 5.444 1.00 95.00 33 A 1 ATOM 261 C CB . LEU A 0 33 . -2.896 19.379 3.796 1.00 95.00 33 A 1 ATOM 262 O O . LEU A 0 33 . -1.813 16.605 5.021 1.00 95.00 33 A 1 ATOM 263 C CG . LEU A 0 33 . -2.791 20.753 3.122 1.00 95.00 33 A 1 ATOM 264 C CD1 . LEU A 0 33 . -3.931 20.936 2.122 1.00 95.00 33 A 1 ATOM 265 C CD2 . LEU A 0 33 . -2.852 21.890 4.143 1.00 95.00 33 A 1 ATOM 266 N N . ALA A 0 34 . -2.483 18.007 6.645 1.00 93.64 34 A 1 ATOM 267 C CA . ALA A 0 34 . -3.149 16.965 7.413 1.00 93.64 34 A 1 ATOM 268 C C . ALA A 0 34 . -4.453 16.551 6.710 1.00 93.64 34 A 1 ATOM 269 C CB . ALA A 0 34 . -3.361 17.449 8.849 1.00 93.64 34 A 1 ATOM 270 O O . ALA A 0 34 . -5.207 17.403 6.229 1.00 93.64 34 A 1 ATOM 271 N N . ASP A 0 35 . -4.717 15.246 6.666 1.00 89.90 35 A 1 ATOM 272 C CA . ASP A 0 35 . -5.908 14.683 6.027 1.00 89.90 35 A 1 ATOM 273 C C . ASP A 0 35 . -7.188 15.344 6.573 1.00 89.90 35 A 1 ATOM 274 C CB . ASP A 0 35 . -5.912 13.159 6.239 1.00 89.90 35 A 1 ATOM 275 O O . ASP A 0 35 . -7.296 15.566 7.779 1.00 89.90 35 A 1 ATOM 276 C CG . ASP A 0 35 . -6.996 12.433 5.435 1.00 89.90 35 A 1 ATOM 277 O OD1 . ASP A 0 35 . -7.651 13.087 4.592 1.00 89.90 35 A 1 ATOM 278 O OD2 . ASP A 0 35 . -7.208 11.229 5.709 1.00 89.90 35 A 1 ATOM 279 N N . GLY A 0 36 . -8.136 15.690 5.702 1.00 86.31 36 A 1 ATOM 280 C CA . GLY A 0 36 . -9.397 16.354 6.056 1.00 86.31 36 A 1 ATOM 281 C C . GLY A 0 36 . -9.358 17.881 6.257 1.00 86.31 36 A 1 ATOM 282 O O . GLY A 0 36 . -10.400 18.462 6.538 1.00 86.31 36 A 1 ATOM 283 N N . LEU A 0 37 . -8.218 18.567 6.075 1.00 90.85 37 A 1 ATOM 284 C CA . LEU A 0 37 . -8.119 20.042 6.200 1.00 90.85 37 A 1 ATOM 285 C C . LEU A 0 37 . -8.525 20.849 4.947 1.00 90.85 37 A 1 ATOM 286 C CB . LEU A 0 37 . -6.711 20.448 6.684 1.00 90.85 37 A 1 ATOM 287 O O . LEU A 0 37 . -8.281 22.054 4.886 1.00 90.85 37 A 1 ATOM 288 C CG . LEU A 0 37 . -6.413 20.179 8.166 1.00 90.85 37 A 1 ATOM 289 C CD1 . LEU A 0 37 . -5.023 20.738 8.484 1.00 90.85 37 A 1 ATOM 290 C CD2 . LEU A 0 37 . -7.409 20.871 9.101 1.00 90.85 37 A 1 ATOM 291 N N . GLY A 0 38 . -9.137 20.217 3.941 1.00 86.78 38 A 1 ATOM 292 C CA . GLY A 0 38 . -9.638 20.921 2.753 1.00 86.78 38 A 1 ATOM 293 C C . GLY A 0 38 . -8.655 21.033 1.580 1.00 86.78 38 A 1 ATOM 294 O O . GLY A 0 38 . -8.683 22.028 0.860 1.00 86.78 38 A 1 ATOM 295 N N . MET A 0 39 . -7.828 20.007 1.331 1.00 90.37 39 A 1 ATOM 296 C CA . MET A 0 39 . -6.907 19.949 0.177 1.00 90.37 39 A 1 ATOM 297 C C . MET A 0 39 . -7.595 20.264 -1.163 1.00 90.37 39 A 1 ATOM 298 C CB . MET A 0 39 . -6.267 18.548 0.119 1.00 90.37 39 A 1 ATOM 299 O O . MET A 0 39 . -7.069 21.034 -1.966 1.00 90.37 39 A 1 ATOM 300 C CG . MET A 0 39 . -5.270 18.389 -1.037 1.00 90.37 39 A 1 ATOM 301 S SD . MET A 0 39 . -3.816 19.468 -0.971 1.00 90.37 39 A 1 ATOM 302 C CE . MET A 0 39 . -2.750 18.444 0.075 1.00 90.37 39 A 1 ATOM 303 N N . ASP A 0 40 . -8.794 19.716 -1.384 1.00 88.10 40 A 1 ATOM 304 C CA . ASP A 0 40 . -9.572 19.935 -2.609 1.00 88.10 40 A 1 ATOM 305 C C . ASP A 0 40 . -9.843 21.430 -2.863 1.00 88.10 40 A 1 ATOM 306 C CB . ASP A 0 40 . -10.920 19.200 -2.512 1.00 88.10 40 A 1 ATOM 307 O O . ASP A 0 40 . -9.793 21.879 -4.005 1.00 88.10 40 A 1 ATOM 308 C CG . ASP A 0 40 . -10.867 17.666 -2.553 1.00 88.10 40 A 1 ATOM 309 O OD1 . ASP A 0 40 . -9.862 17.053 -2.971 1.00 88.10 40 A 1 ATOM 310 O OD2 . ASP A 0 40 . -11.901 17.054 -2.211 1.00 88.10 40 A 1 ATOM 311 N N . THR A 0 41 . -10.076 22.217 -1.808 1.00 89.21 41 A 1 ATOM 312 C CA . THR A 0 41 . -10.291 23.670 -1.883 1.00 89.21 41 A 1 ATOM 313 C C . THR A 0 41 . -9.054 24.392 -2.394 1.00 89.21 41 A 1 ATOM 314 C CB . THR A 0 41 . -10.564 24.257 -0.491 1.00 89.21 41 A 1 ATOM 315 O O . THR A 0 41 . -9.143 25.316 -3.204 1.00 89.21 41 A 1 ATOM 316 C CG2 . THR A 0 41 . -11.171 25.651 -0.578 1.00 89.21 41 A 1 ATOM 317 O OG1 . THR A 0 41 . -11.376 23.403 0.275 1.00 89.21 41 A 1 ATOM 318 N N . ILE A 0 42 . -7.886 23.971 -1.914 1.00 92.36 42 A 1 ATOM 319 C CA . ILE A 0 42 . -6.601 24.573 -2.263 1.00 92.36 42 A 1 ATOM 320 C C . ILE A 0 42 . -6.282 24.240 -3.715 1.00 92.36 42 A 1 ATOM 321 C CB . ILE A 0 42 . -5.507 24.111 -1.278 1.00 92.36 42 A 1 ATOM 322 O O . ILE A 0 42 . -6.015 25.145 -4.504 1.00 92.36 42 A 1 ATOM 323 C CG1 . ILE A 0 42 . -5.987 24.434 0.158 1.00 92.36 42 A 1 ATOM 324 C CG2 . ILE A 0 42 . -4.160 24.776 -1.618 1.00 92.36 42 A 1 ATOM 325 C CD1 . ILE A 0 42 . -4.947 24.251 1.251 1.00 92.36 42 A 1 ATOM 326 N N . ILE A 0 43 . -6.426 22.969 -4.104 1.00 92.35 43 A 1 ATOM 327 C CA . ILE A 0 43 . -6.268 22.533 -5.495 1.00 92.35 43 A 1 ATOM 328 C C . ILE A 0 43 . -7.234 23.308 -6.393 1.00 92.35 43 A 1 ATOM 329 C CB . ILE A 0 43 . -6.469 21.009 -5.630 1.00 92.35 43 A 1 ATOM 330 O O . ILE A 0 43 . -6.800 23.927 -7.360 1.00 92.35 43 A 1 ATOM 331 C CG1 . ILE A 0 43 . -5.365 20.245 -4.865 1.00 92.35 43 A 1 ATOM 332 C CG2 . ILE A 0 43 . -6.450 20.604 -7.119 1.00 92.35 43 A 1 ATOM 333 C CD1 . ILE A 0 43 . -5.707 18.765 -4.658 1.00 92.35 43 A 1 ATOM 334 N N . TYR A 0 44 . -8.520 23.358 -6.047 1.00 91.00 44 A 1 ATOM 335 C CA . TYR A 0 44 . -9.531 24.088 -6.806 1.00 91.00 44 A 1 ATOM 336 C C . TYR A 0 44 . -9.143 25.554 -7.044 1.00 91.00 44 A 1 ATOM 337 C CB . TYR A 0 44 . -10.871 23.997 -6.067 1.00 91.00 44 A 1 ATOM 338 O O . TYR A 0 44 . -9.176 26.025 -8.181 1.00 91.00 44 A 1 ATOM 339 C CG . TYR A 0 44 . -11.908 24.891 -6.697 1.00 91.00 44 A 1 ATOM 340 C CD1 . TYR A 0 44 . -12.194 26.151 -6.135 1.00 91.00 44 A 1 ATOM 341 C CD2 . TYR A 0 44 . -12.470 24.508 -7.925 1.00 91.00 44 A 1 ATOM 342 C CE1 . TYR A 0 44 . -13.027 27.049 -6.826 1.00 91.00 44 A 1 ATOM 343 C CE2 . TYR A 0 44 . -13.287 25.406 -8.620 1.00 91.00 44 A 1 ATOM 344 O OH . TYR A 0 44 . -14.291 27.534 -8.818 1.00 91.00 44 A 1 ATOM 345 C CZ . TYR A 0 44 . -13.546 26.677 -8.086 1.00 91.00 44 A 1 ATOM 346 N N . ASN A 0 45 . -8.724 26.271 -5.999 1.00 90.33 45 A 1 ATOM 347 C CA . ASN A 0 45 . -8.334 27.672 -6.131 1.00 90.33 45 A 1 ATOM 348 C C . ASN A 0 45 . -7.039 27.843 -6.936 1.00 90.33 45 A 1 ATOM 349 C CB . ASN A 0 45 . -8.270 28.318 -4.744 1.00 90.33 45 A 1 ATOM 350 O O . ASN A 0 45 . -6.957 28.762 -7.750 1.00 90.33 45 A 1 ATOM 351 C CG . ASN A 0 45 . -9.666 28.615 -4.228 1.00 90.33 45 A 1 ATOM 352 N ND2 . ASN A 0 45 . -10.095 27.966 -3.179 1.00 90.33 45 A 1 ATOM 353 O OD1 . ASN A 0 45 . -10.409 29.397 -4.802 1.00 90.33 45 A 1 ATOM 354 N N . THR A 0 46 . -6.062 26.939 -6.805 1.00 91.32 46 A 1 ATOM 355 C CA . THR A 0 46 . -4.870 26.964 -7.673 1.00 91.32 46 A 1 ATOM 356 C C . THR A 0 46 . -5.220 26.720 -9.142 1.00 91.32 46 A 1 ATOM 357 C CB . THR A 0 46 . -3.769 25.989 -7.232 1.00 91.32 46 A 1 ATOM 358 O O . THR A 0 46 . -4.728 27.438 -10.009 1.00 91.32 46 A 1 ATOM 359 C CG2 . THR A 0 46 . -3.203 26.320 -5.853 1.00 91.32 46 A 1 ATOM 360 O OG1 . THR A 0 46 . -4.173 24.644 -7.249 1.00 91.32 46 A 1 ATOM 361 N N . LEU A 0 47 . -6.123 25.781 -9.437 1.00 91.30 47 A 1 ATOM 362 C CA . LEU A 0 47 . -6.608 25.531 -10.795 1.00 91.30 47 A 1 ATOM 363 C C . LEU A 0 47 . -7.356 26.737 -11.347 1.00 91.30 47 A 1 ATOM 364 C CB . LEU A 0 47 . -7.523 24.294 -10.810 1.00 91.30 47 A 1 ATOM 365 O O . LEU A 0 47 . -7.104 27.148 -12.478 1.00 91.30 47 A 1 ATOM 366 C CG . LEU A 0 47 . -6.809 22.962 -10.539 1.00 91.30 47 A 1 ATOM 367 C CD1 . LEU A 0 47 . -7.824 21.821 -10.581 1.00 91.30 47 A 1 ATOM 368 C CD2 . LEU A 0 47 . -5.736 22.694 -11.581 1.00 91.30 47 A 1 ATOM 369 N N . ARG A 0 48 . -8.229 27.344 -10.540 1.00 89.65 48 A 1 ATOM 370 C CA . ARG A 0 48 . -8.981 28.545 -10.906 1.00 89.65 48 A 1 ATOM 371 C C . ARG A 0 48 . -8.056 29.703 -11.284 1.00 89.65 48 A 1 ATOM 372 C CB . ARG A 0 48 . -9.915 28.902 -9.743 1.00 89.65 48 A 1 ATOM 373 O O . ARG A 0 48 . -8.319 30.362 -12.283 1.00 89.65 48 A 1 ATOM 374 C CG . ARG A 0 48 . -10.789 30.117 -10.062 1.00 89.65 48 A 1 ATOM 375 C CD . ARG A 0 48 . -11.710 30.410 -8.878 1.00 89.65 48 A 1 ATOM 376 N NE . ARG A 0 48 . -12.562 31.581 -9.152 1.00 89.65 48 A 1 ATOM 377 N NH1 . ARG A 0 48 . -13.322 31.885 -7.008 1.00 89.65 48 A 1 ATOM 378 N NH2 . ARG A 0 48 . -14.012 33.253 -8.637 1.00 89.65 48 A 1 ATOM 379 C CZ . ARG A 0 48 . -13.291 32.233 -8.266 1.00 89.65 48 A 1 ATOM 380 N N . LEU A 0 49 . -6.968 29.919 -10.539 1.00 87.99 49 A 1 ATOM 381 C CA . LEU A 0 49 . -5.967 30.951 -10.846 1.00 87.99 49 A 1 ATOM 382 C C . LEU A 0 49 . -5.247 30.708 -12.181 1.00 87.99 49 A 1 ATOM 383 C CB . LEU A 0 49 . -4.932 31.017 -9.707 1.00 87.99 49 A 1 ATOM 384 O O . LEU A 0 49 . -4.878 31.662 -12.858 1.00 87.99 49 A 1 ATOM 385 C CG . LEU A 0 49 . -5.446 31.628 -8.391 1.00 87.99 49 A 1 ATOM 386 C CD1 . LEU A 0 49 . -4.400 31.419 -7.294 1.00 87.99 49 A 1 ATOM 387 C CD2 . LEU A 0 49 . -5.718 33.127 -8.520 1.00 87.99 49 A 1 ATOM 388 N N . HIS A 0 50 . -5.055 29.446 -12.567 1.00 88.01 50 A 1 ATOM 389 C CA . HIS A 0 50 . -4.353 29.063 -13.794 1.00 88.01 50 A 1 ATOM 390 C C . HIS A 0 50 . -5.284 28.699 -14.966 1.00 88.01 50 A 1 ATOM 391 C CB . HIS A 0 50 . -3.358 27.943 -13.469 1.00 88.01 50 A 1 ATOM 392 O O . HIS A 0 50 . -4.803 28.268 -16.011 1.00 88.01 50 A 1 ATOM 393 C CG . HIS A 0 50 . -2.227 28.370 -12.561 1.00 88.01 50 A 1 ATOM 394 C CD2 . HIS A 0 50 . -1.928 27.869 -11.321 1.00 88.01 50 A 1 ATOM 395 N ND1 . HIS A 0 50 . -1.273 29.321 -12.845 1.00 88.01 50 A 1 ATOM 396 C CE1 . HIS A 0 50 . -0.432 29.397 -11.799 1.00 88.01 50 A 1 ATOM 397 N NE2 . HIS A 0 50 . -0.789 28.528 -10.835 1.00 88.01 50 A 1 ATOM 398 N N . SER A 0 51 . -6.601 28.884 -14.832 1.00 85.56 51 A 1 ATOM 399 C CA . SER A 0 51 . -7.601 28.551 -15.864 1.00 85.56 51 A 1 ATOM 400 C C . SER A 0 51 . -7.710 29.607 -16.981 1.00 85.56 51 A 1 ATOM 401 C CB . SER A 0 51 . -8.963 28.261 -15.226 1.00 85.56 51 A 1 ATOM 402 O O . SER A 0 51 . -8.802 29.910 -17.460 1.00 85.56 51 A 1 ATOM 403 O OG . SER A 0 51 . -8.912 27.105 -14.413 1.00 85.56 51 A 1 ATOM 404 N N . ASP A 0 52 . -6.577 30.173 -17.390 1.00 85.96 52 A 1 ATOM 405 C CA . ASP A 0 52 . -6.455 31.147 -18.480 1.00 85.96 52 A 1 ATOM 406 C C . ASP A 0 52 . -6.026 30.416 -19.769 1.00 85.96 52 A 1 ATOM 407 C CB . ASP A 0 52 . -5.438 32.223 -18.053 1.00 85.96 52 A 1 ATOM 408 O O . ASP A 0 52 . -5.123 29.579 -19.697 1.00 85.96 52 A 1 ATOM 409 C CG . ASP A 0 52 . -5.297 33.418 -19.007 1.00 85.96 52 A 1 ATOM 410 O OD1 . ASP A 0 52 . -5.449 33.235 -20.232 1.00 85.96 52 A 1 ATOM 411 O OD2 . ASP A 0 52 . -4.971 34.514 -18.513 1.00 85.96 52 A 1 ATOM 412 N N . PRO A 0 53 . -6.619 30.698 -20.945 1.00 84.01 53 A 1 ATOM 413 C CA . PRO A 0 53 . -6.191 30.114 -22.221 1.00 84.01 53 A 1 ATOM 414 C C . PRO A 0 53 . -4.719 30.372 -22.574 1.00 84.01 53 A 1 ATOM 415 C CB . PRO A 0 53 . -7.103 30.749 -23.276 1.00 84.01 53 A 1 ATOM 416 O O . PRO A 0 53 . -4.138 29.600 -23.335 1.00 84.01 53 A 1 ATOM 417 C CG . PRO A 0 53 . -7.549 32.064 -22.637 1.00 84.01 53 A 1 ATOM 418 C CD . PRO A 0 53 . -7.686 31.663 -21.174 1.00 84.01 53 A 1 ATOM 419 N N . HIS A 0 54 . -4.101 31.431 -22.046 1.00 86.14 54 A 1 ATOM 420 C CA . HIS A 0 54 . -2.685 31.728 -22.278 1.00 86.14 54 A 1 ATOM 421 C C . HIS A 0 54 . -1.733 30.847 -21.465 1.00 86.14 54 A 1 ATOM 422 C CB . HIS A 0 54 . -2.434 33.208 -21.979 1.00 86.14 54 A 1 ATOM 423 O O . HIS A 0 54 . -0.558 30.738 -21.815 1.00 86.14 54 A 1 ATOM 424 C CG . HIS A 0 54 . -3.182 34.111 -22.920 1.00 86.14 54 A 1 ATOM 425 C CD2 . HIS A 0 54 . -4.149 35.024 -22.593 1.00 86.14 54 A 1 ATOM 426 N ND1 . HIS A 0 54 . -3.048 34.125 -24.288 1.00 86.14 54 A 1 ATOM 427 C CE1 . HIS A 0 54 . -3.906 35.032 -24.778 1.00 86.14 54 A 1 ATOM 428 N NE2 . HIS A 0 54 . -4.594 35.615 -23.787 1.00 86.14 54 A 1 ATOM 429 N N . ASN A 0 55 . -2.230 30.211 -20.405 1.00 88.93 55 A 1 ATOM 430 C CA . ASN A 0 55 . -1.453 29.316 -19.564 1.00 88.93 55 A 1 ATOM 431 C C . ASN A 0 55 . -1.792 27.870 -19.905 1.00 88.93 55 A 1 ATOM 432 C CB . ASN A 0 55 . -1.739 29.639 -18.090 1.00 88.93 55 A 1 ATOM 433 O O . ASN A 0 55 . -2.958 27.531 -20.058 1.00 88.93 55 A 1 ATOM 434 C CG . ASN A 0 55 . -1.199 30.997 -17.684 1.00 88.93 55 A 1 ATOM 435 N ND2 . ASN A 0 55 . -1.899 31.712 -16.836 1.00 88.93 55 A 1 ATOM 436 O OD1 . ASN A 0 55 . -0.131 31.424 -18.084 1.00 88.93 55 A 1 ATOM 437 N N . LEU A 0 56 . -0.798 26.989 -19.968 1.00 92.26 56 A 1 ATOM 438 C CA . LEU A 0 56 . -1.034 25.548 -20.048 1.00 92.26 56 A 1 ATOM 439 C C . LEU A 0 56 . -0.519 24.901 -18.766 1.00 92.26 56 A 1 ATOM 440 C CB . LEU A 0 56 . -0.413 24.986 -21.336 1.00 92.26 56 A 1 ATOM 441 O O . LEU A 0 56 . 0.691 24.838 -18.539 1.00 92.26 56 A 1 ATOM 442 C CG . LEU A 0 56 . -0.518 23.457 -21.485 1.00 92.26 56 A 1 ATOM 443 C CD1 . LEU A 0 56 . -1.964 22.964 -21.567 1.00 92.26 56 A 1 ATOM 444 C CD2 . LEU A 0 56 . 0.201 23.018 -22.761 1.00 92.26 56 A 1 ATOM 445 N N . VAL A 0 57 . -1.441 24.425 -17.930 1.00 93.77 57 A 1 ATOM 446 C CA . VAL A 0 57 . -1.116 23.734 -16.678 1.00 93.77 57 A 1 ATOM 447 C C . VAL A 0 57 . -1.549 22.282 -16.759 1.00 93.77 57 A 1 ATOM 448 C CB . VAL A 0 57 . -1.683 24.458 -15.448 1.00 93.77 57 A 1 ATOM 449 O O . VAL A 0 57 . -2.720 21.970 -16.978 1.00 93.77 57 A 1 ATOM 450 C CG1 . VAL A 0 57 . -1.423 23.673 -14.156 1.00 93.77 57 A 1 ATOM 451 C CG2 . VAL A 0 57 . -0.994 25.821 -15.305 1.00 93.77 57 A 1 ATOM 452 N N . LEU A 0 58 . -0.584 21.389 -16.566 1.00 94.88 58 A 1 ATOM 453 C CA . LEU A 0 58 . -0.802 19.949 -16.619 1.00 94.88 58 A 1 ATOM 454 C C . LEU A 0 58 . -1.055 19.418 -15.213 1.00 94.88 58 A 1 ATOM 455 C CB . LEU A 0 58 . 0.410 19.265 -17.266 1.00 94.88 58 A 1 ATOM 456 O O . LEU A 0 58 . -0.270 19.684 -14.306 1.00 94.88 58 A 1 ATOM 457 C CG . LEU A 0 58 . 0.763 19.797 -18.666 1.00 94.88 58 A 1 ATOM 458 C CD1 . LEU A 0 58 . 2.057 19.136 -19.123 1.00 94.88 58 A 1 ATOM 459 C CD2 . LEU A 0 58 . -0.340 19.511 -19.688 1.00 94.88 58 A 1 ATOM 460 N N . VAL A 0 59 . -2.122 18.645 -15.039 1.00 95.27 59 A 1 ATOM 461 C CA . VAL A 0 59 . -2.422 17.955 -13.783 1.00 95.27 59 A 1 ATOM 462 C C . VAL A 0 59 . -2.152 16.469 -13.962 1.00 95.27 59 A 1 ATOM 463 C CB . VAL A 0 59 . -3.854 18.208 -13.290 1.00 95.27 59 A 1 ATOM 464 O O . VAL A 0 59 . -2.799 15.817 -14.785 1.00 95.27 59 A 1 ATOM 465 C CG1 . VAL A 0 59 . -4.027 17.624 -11.881 1.00 95.27 59 A 1 ATOM 466 C CG2 . VAL A 0 59 . -4.187 19.702 -13.238 1.00 95.27 59 A 1 ATOM 467 N N . SER A 0 60 . -1.210 15.947 -13.180 1.00 93.51 60 A 1 ATOM 468 C CA . SER A 0 60 . -0.805 14.541 -13.193 1.00 93.51 60 A 1 ATOM 469 C C . SER A 0 60 . -1.119 13.839 -11.868 1.00 93.51 60 A 1 ATOM 470 C CB . SER A 0 60 . 0.675 14.416 -13.552 1.00 93.51 60 A 1 ATOM 471 O O . SER A 0 60 . -1.472 14.476 -10.870 1.00 93.51 60 A 1 ATOM 472 O OG . SER A 0 60 . 0.918 13.080 -13.934 1.00 93.51 60 A 1 ATOM 473 N N . ASN A 0 61 . -1.010 12.509 -11.879 1.00 92.38 61 A 1 ATOM 474 C CA . ASN A 0 61 . -1.263 11.609 -10.754 1.00 92.38 61 A 1 ATOM 475 C C . ASN A 0 61 . -2.604 11.871 -10.029 1.00 92.38 61 A 1 ATOM 476 C CB . ASN A 0 61 . -0.027 11.576 -9.837 1.00 92.38 61 A 1 ATOM 477 O O . ASN A 0 61 . -2.675 11.970 -8.808 1.00 92.38 61 A 1 ATOM 478 C CG . ASN A 0 61 . -0.096 10.414 -8.861 1.00 92.38 61 A 1 ATOM 479 N ND2 . ASN A 0 61 . 0.323 10.596 -7.635 1.00 92.38 61 A 1 ATOM 480 O OD1 . ASN A 0 61 . -0.564 9.337 -9.194 1.00 92.38 61 A 1 ATOM 481 N N . TYR A 0 62 . -3.708 11.972 -10.776 1.00 91.10 62 A 1 ATOM 482 C CA . TYR A 0 62 . -5.075 12.183 -10.265 1.00 91.10 62 A 1 ATOM 483 C C . TYR A 0 62 . -5.945 10.919 -10.419 1.00 91.10 62 A 1 ATOM 484 C CB . TYR A 0 62 . -5.713 13.378 -10.976 1.00 91.10 62 A 1 ATOM 485 O O . TYR A 0 62 . -5.624 10.025 -11.201 1.00 91.10 62 A 1 ATOM 486 C CG . TYR A 0 62 . -5.927 13.132 -12.450 1.00 91.10 62 A 1 ATOM 487 C CD1 . TYR A 0 62 . -4.911 13.465 -13.356 1.00 91.10 62 A 1 ATOM 488 C CD2 . TYR A 0 62 . -7.105 12.519 -12.912 1.00 91.10 62 A 1 ATOM 489 C CE1 . TYR A 0 62 . -5.080 13.176 -14.714 1.00 91.10 62 A 1 ATOM 490 C CE2 . TYR A 0 62 . -7.293 12.258 -14.281 1.00 91.10 62 A 1 ATOM 491 O OH . TYR A 0 62 . -6.424 12.359 -16.520 1.00 91.10 62 A 1 ATOM 492 C CZ . TYR A 0 62 . -6.267 12.585 -15.190 1.00 91.10 62 A 1 ATOM 493 N N . ARG A 0 63 . -7.053 10.834 -9.672 1.00 87.56 63 A 1 ATOM 494 C CA . ARG A 0 63 . -8.076 9.784 -9.864 1.00 87.56 63 A 1 ATOM 495 C C . ARG A 0 63 . -9.168 10.319 -10.782 1.00 87.56 63 A 1 ATOM 496 C CB . ARG A 0 63 . -8.636 9.318 -8.509 1.00 87.56 63 A 1 ATOM 497 O O . ARG A 0 63 . -9.528 11.489 -10.677 1.00 87.56 63 A 1 ATOM 498 C CG . ARG A 0 63 . -7.674 8.364 -7.790 1.00 87.56 63 A 1 ATOM 499 C CD . ARG A 0 63 . -8.138 8.050 -6.363 1.00 87.56 63 A 1 ATOM 500 N NE . ARG A 0 63 . -7.069 7.391 -5.585 1.00 87.56 63 A 1 ATOM 501 N NH1 . ARG A 0 63 . -8.293 6.882 -3.714 1.00 87.56 63 A 1 ATOM 502 N NH2 . ARG A 0 63 . -6.081 6.505 -3.736 1.00 87.56 63 A 1 ATOM 503 C CZ . ARG A 0 63 . -7.153 6.923 -4.353 1.00 87.56 63 A 1 ATOM 504 N N . ILE A 0 64 . -9.747 9.496 -11.658 1.00 85.81 64 A 1 ATOM 505 C CA . ILE A 0 64 . -10.745 9.990 -12.624 1.00 85.81 64 A 1 ATOM 506 C C . ILE A 0 64 . -11.953 10.670 -11.947 1.00 85.81 64 A 1 ATOM 507 C CB . ILE A 0 64 . -11.160 8.892 -13.630 1.00 85.81 64 A 1 ATOM 508 O O . ILE A 0 64 . -12.328 11.755 -12.401 1.00 85.81 64 A 1 ATOM 509 C CG1 . ILE A 0 64 . -9.912 8.389 -14.390 1.00 85.81 64 A 1 ATOM 510 C CG2 . ILE A 0 64 . -12.242 9.433 -14.581 1.00 85.81 64 A 1 ATOM 511 C CD1 . ILE A 0 64 . -10.218 7.545 -15.630 1.00 85.81 64 A 1 ATOM 512 N N . PRO A 0 65 . -12.542 10.135 -10.854 1.00 82.47 65 A 1 ATOM 513 C CA . PRO A 0 65 . -13.613 10.829 -10.132 1.00 82.47 65 A 1 ATOM 514 C C . PRO A 0 65 . -13.203 12.210 -9.595 1.00 82.47 65 A 1 ATOM 515 C CB . PRO A 0 65 . -14.017 9.884 -8.993 1.00 82.47 65 A 1 ATOM 516 O O . PRO A 0 65 . -13.994 13.146 -9.651 1.00 82.47 65 A 1 ATOM 517 C CG . PRO A 0 65 . -13.645 8.502 -9.526 1.00 82.47 65 A 1 ATOM 518 C CD . PRO A 0 65 . -12.375 8.787 -10.320 1.00 82.47 65 A 1 ATOM 519 N N . GLU A 0 66 . -11.954 12.351 -9.142 1.00 85.30 66 A 1 ATOM 520 C CA . GLU A 0 66 . -11.385 13.604 -8.629 1.00 85.30 66 A 1 ATOM 521 C C . GLU A 0 66 . -11.186 14.647 -9.729 1.00 85.30 66 A 1 ATOM 522 C CB . GLU A 0 66 . -10.091 13.264 -7.884 1.00 85.30 66 A 1 ATOM 523 O O . GLU A 0 66 . -11.608 15.792 -9.571 1.00 85.30 66 A 1 ATOM 524 C CG . GLU A 0 66 . -9.265 14.461 -7.397 1.00 85.30 66 A 1 ATOM 525 C CD . GLU A 0 66 . -7.926 13.946 -6.862 1.00 85.30 66 A 1 ATOM 526 O OE1 . GLU A 0 66 . -7.605 14.215 -5.688 1.00 85.30 66 A 1 ATOM 527 O OE2 . GLU A 0 66 . -7.260 13.174 -7.605 1.00 85.30 66 A 1 ATOM 528 N N . ALA A 0 67 . -10.637 14.253 -10.880 1.00 87.39 67 A 1 ATOM 529 C CA . ALA A 0 67 . -10.541 15.154 -12.027 1.00 87.39 67 A 1 ATOM 530 C C . ALA A 0 67 . -11.921 15.604 -12.511 1.00 87.39 67 A 1 ATOM 531 C CB . ALA A 0 67 . -9.767 14.474 -13.152 1.00 87.39 67 A 1 ATOM 532 O O . ALA A 0 67 . -12.124 16.788 -12.765 1.00 87.39 67 A 1 ATOM 533 N N . ARG A 0 68 . -12.892 14.683 -12.592 1.00 85.53 68 A 1 ATOM 534 C CA . ARG A 0 68 . -14.271 15.019 -12.981 1.00 85.53 68 A 1 ATOM 535 C C . ARG A 0 68 . -14.921 15.987 -12.000 1.00 85.53 68 A 1 ATOM 536 C CB . ARG A 0 68 . -15.119 13.748 -13.115 1.00 85.53 68 A 1 ATOM 537 O O . ARG A 0 68 . -15.677 16.846 -12.440 1.00 85.53 68 A 1 ATOM 538 C CG . ARG A 0 68 . -14.747 12.956 -14.372 1.00 85.53 68 A 1 ATOM 539 C CD . ARG A 0 68 . -15.581 11.676 -14.454 1.00 85.53 68 A 1 ATOM 540 N NE . ARG A 0 68 . -15.160 10.859 -15.605 1.00 85.53 68 A 1 ATOM 541 N NH1 . ARG A 0 68 . -16.197 8.894 -15.019 1.00 85.53 68 A 1 ATOM 542 N NH2 . ARG A 0 68 . -14.822 8.947 -16.774 1.00 85.53 68 A 1 ATOM 543 C CZ . ARG A 0 68 . -15.403 9.576 -15.795 1.00 85.53 68 A 1 ATOM 544 N N . PHE A 0 69 . -14.659 15.845 -10.703 1.00 83.41 69 A 1 ATOM 545 C CA . PHE A 0 69 . -15.174 16.733 -9.658 1.00 83.41 69 A 1 ATOM 546 C C . PHE A 0 69 . -14.626 18.139 -9.765 1.00 83.41 69 A 1 ATOM 547 C CB . PHE A 0 69 . -14.818 16.131 -8.314 1.00 83.41 69 A 1 ATOM 548 O O . PHE A 0 69 . -15.400 19.089 -9.855 1.00 83.41 69 A 1 ATOM 549 C CG . PHE A 0 69 . -15.172 16.946 -7.091 1.00 83.41 69 A 1 ATOM 550 C CD1 . PHE A 0 69 . -14.163 17.587 -6.348 1.00 83.41 69 A 1 ATOM 551 C CD2 . PHE A 0 69 . -16.504 17.009 -6.657 1.00 83.41 69 A 1 ATOM 552 C CE1 . PHE A 0 69 . -14.489 18.272 -5.166 1.00 83.41 69 A 1 ATOM 553 C CE2 . PHE A 0 69 . -16.834 17.683 -5.469 1.00 83.41 69 A 1 ATOM 554 C CZ . PHE A 0 69 . -15.822 18.310 -4.719 1.00 83.41 69 A 1 ATOM 555 N N . LEU A 0 70 . -13.302 18.267 -9.820 1.00 86.38 70 A 1 ATOM 556 C CA . LEU A 0 70 . -12.656 19.562 -9.980 1.00 86.38 70 A 1 ATOM 557 C C . LEU A 0 70 . -13.096 20.216 -11.294 1.00 86.38 70 A 1 ATOM 558 C CB . LEU A 0 70 . -11.134 19.370 -9.899 1.00 86.38 70 A 1 ATOM 559 O O . LEU A 0 70 . -13.454 21.390 -11.292 1.00 86.38 70 A 1 ATOM 560 C CG . LEU A 0 70 . -10.634 18.930 -8.508 1.00 86.38 70 A 1 ATOM 561 C CD1 . LEU A 0 70 . -9.159 18.545 -8.601 1.00 86.38 70 A 1 ATOM 562 C CD2 . LEU A 0 70 . -10.788 20.037 -7.461 1.00 86.38 70 A 1 ATOM 563 N N . ALA A 0 71 . -13.167 19.445 -12.384 1.00 86.59 71 A 1 ATOM 564 C CA . ALA A 0 71 . -13.663 19.918 -13.672 1.00 86.59 71 A 1 ATOM 565 C C . ALA A 0 71 . -15.110 20.417 -13.608 1.00 86.59 71 A 1 ATOM 566 C CB . ALA A 0 71 . -13.496 18.807 -14.716 1.00 86.59 71 A 1 ATOM 567 O O . ALA A 0 71 . -15.382 21.544 -14.015 1.00 86.59 71 A 1 ATOM 568 N N . GLY A 0 72 . -16.019 19.628 -13.032 1.00 83.02 72 A 1 ATOM 569 C CA . GLY A 0 72 . -17.422 20.009 -12.899 1.00 83.02 72 A 1 ATOM 570 C C . GLY A 0 72 . -17.613 21.254 -12.039 1.00 83.02 72 A 1 ATOM 571 O O . GLY A 0 72 . -18.399 22.135 -12.388 1.00 83.02 72 A 1 ATOM 572 N N . ILE A 0 73 . -16.883 21.374 -10.927 1.00 81.15 73 A 1 ATOM 573 C CA . ILE A 0 73 . -16.946 22.572 -10.080 1.00 81.15 73 A 1 ATOM 574 C C . ILE A 0 73 . -16.447 23.794 -10.858 1.00 81.15 73 A 1 ATOM 575 C CB . ILE A 0 73 . -16.188 22.352 -8.752 1.00 81.15 73 A 1 ATOM 576 O O . ILE A 0 73 . -17.119 24.823 -10.853 1.00 81.15 73 A 1 ATOM 577 C CG1 . ILE A 0 73 . -16.928 21.293 -7.911 1.00 81.15 73 A 1 ATOM 578 C CG2 . ILE A 0 73 . -16.112 23.652 -7.929 1.00 81.15 73 A 1 ATOM 579 C CD1 . ILE A 0 73 . -16.170 20.874 -6.654 1.00 81.15 73 A 1 ATOM 580 N N . LEU A 0 74 . -15.319 23.692 -11.564 1.00 84.17 74 A 1 ATOM 581 C CA . LEU A 0 74 . -14.784 24.782 -12.391 1.00 84.17 74 A 1 ATOM 582 C C . LEU A 0 74 . -15.792 25.226 -13.471 1.00 84.17 74 A 1 ATOM 583 C CB . LEU A 0 74 . -13.438 24.327 -12.999 1.00 84.17 74 A 1 ATOM 584 O O . LEU A 0 74 . -16.028 26.424 -13.630 1.00 84.17 74 A 1 ATOM 585 C CG . LEU A 0 74 . -12.268 24.228 -11.992 1.00 84.17 74 A 1 ATOM 586 C CD1 . LEU A 0 74 . -11.107 23.454 -12.614 1.00 84.17 74 A 1 ATOM 587 C CD2 . LEU A 0 74 . -11.690 25.566 -11.535 1.00 84.17 74 A 1 ATOM 588 N N . GLU A 0 75 . -16.448 24.280 -14.149 1.00 83.69 75 A 1 ATOM 589 C CA . GLU A 0 75 . -17.488 24.556 -15.154 1.00 83.69 75 A 1 ATOM 590 C C . GLU A 0 75 . -18.722 25.236 -14.551 1.00 83.69 75 A 1 ATOM 591 C CB . GLU A 0 75 . -17.919 23.246 -15.829 1.00 83.69 75 A 1 ATOM 592 O O . GLU A 0 75 . -19.206 26.243 -15.071 1.00 83.69 75 A 1 ATOM 593 C CG . GLU A 0 75 . -16.863 22.717 -16.809 1.00 83.69 75 A 1 ATOM 594 C CD . GLU A 0 75 . -17.241 21.365 -17.434 1.00 83.69 75 A 1 ATOM 595 O OE1 . GLU A 0 75 . -16.419 20.880 -18.244 1.00 83.69 75 A 1 ATOM 596 O OE2 . GLU A 0 75 . -18.338 20.836 -17.135 1.00 83.69 75 A 1 ATOM 597 N N . LYS A 0 76 . -19.208 24.735 -13.411 1.00 77.70 76 A 1 ATOM 598 C CA . LYS A 0 76 . -20.371 25.296 -12.706 1.00 77.70 76 A 1 ATOM 599 C C . LYS A 0 76 . -20.154 26.742 -12.275 1.00 77.70 76 A 1 ATOM 600 C CB . LYS A 0 76 . -20.659 24.408 -11.496 1.00 77.70 76 A 1 ATOM 601 O O . LYS A 0 76 . -21.098 27.526 -12.214 1.00 77.70 76 A 1 ATOM 602 C CG . LYS A 0 76 . -21.912 24.875 -10.752 1.00 77.70 76 A 1 ATOM 603 C CD . LYS A 0 76 . -22.258 23.856 -9.678 1.00 77.70 76 A 1 ATOM 604 C CE . LYS A 0 76 . -23.590 24.244 -9.052 1.00 77.70 76 A 1 ATOM 605 N NZ . LYS A 0 76 . -24.116 23.095 -8.287 1.00 77.70 76 A 1 ATOM 606 N N . ASN A 0 77 . -18.909 27.087 -11.985 1.00 76.73 77 A 1 ATOM 607 C CA . ASN A 0 77 . -18.509 28.410 -11.543 1.00 76.73 77 A 1 ATOM 608 C C . ASN A 0 77 . -18.267 29.400 -12.686 1.00 76.73 77 A 1 ATOM 609 C CB . ASN A 0 77 . -17.325 28.199 -10.607 1.00 76.73 77 A 1 ATOM 610 O O . ASN A 0 77 . -17.782 30.505 -12.443 1.00 76.73 77 A 1 ATOM 611 C CG . ASN A 0 77 . -17.814 27.539 -9.328 1.00 76.73 77 A 1 ATOM 612 N ND2 . ASN A 0 77 . -17.019 26.696 -8.732 1.00 76.73 77 A 1 ATOM 613 O OD1 . ASN A 0 77 . -18.914 27.762 -8.844 1.00 76.73 77 A 1 ATOM 614 N N . GLY A 0 78 . -18.636 29.024 -13.915 1.00 71.83 78 A 1 ATOM 615 C CA . GLY A 0 78 . -18.644 29.914 -15.070 1.00 71.83 78 A 1 ATOM 616 C C . GLY A 0 78 . -17.252 30.233 -15.604 1.00 71.83 78 A 1 ATOM 617 O O . GLY A 0 78 . -17.057 31.294 -16.195 1.00 71.83 78 A 1 ATOM 618 N N . ILE A 0 79 . -16.271 29.350 -15.393 1.00 73.12 79 A 1 ATOM 619 C CA . ILE A 0 79 . -14.943 29.525 -15.981 1.00 73.12 79 A 1 ATOM 620 C C . ILE A 0 79 . -15.047 29.376 -17.500 1.00 73.12 79 A 1 ATOM 621 C CB . ILE A 0 79 . -13.918 28.579 -15.330 1.00 73.12 79 A 1 ATOM 622 O O . ILE A 0 79 . -15.628 28.423 -18.013 1.00 73.12 79 A 1 ATOM 623 C CG1 . ILE A 0 79 . -13.740 29.028 -13.863 1.00 73.12 79 A 1 ATOM 624 C CG2 . ILE A 0 79 . -12.563 28.594 -16.062 1.00 73.12 79 A 1 ATOM 625 C CD1 . ILE A 0 79 . -12.863 28.099 -13.043 1.00 73.12 79 A 1 ATOM 626 N N . ILE A 0 80 . -14.463 30.341 -18.214 1.00 67.62 80 A 1 ATOM 627 C CA . ILE A 0 80 . -14.555 30.491 -19.675 1.00 67.62 80 A 1 ATOM 628 C C . ILE A 0 80 . -14.005 29.245 -20.399 1.00 67.62 80 A 1 ATOM 629 C CB . ILE A 0 80 . -13.801 31.782 -20.093 1.00 67.62 80 A 1 ATOM 630 O O . ILE A 0 80 . -14.496 28.862 -21.462 1.00 67.62 80 A 1 ATOM 631 C CG1 . ILE A 0 80 . -14.332 33.040 -19.355 1.00 67.62 80 A 1 ATOM 632 C CG2 . ILE A 0 80 . -13.884 32.010 -21.614 1.00 67.62 80 A 1 ATOM 633 C CD1 . ILE A 0 80 . -13.399 34.255 -19.455 1.00 67.62 80 A 1 ATOM 634 N N . HIS A 0 81 . -13.005 28.585 -19.805 1.00 75.32 81 A 1 ATOM 635 C CA . HIS A 0 81 . -12.345 27.406 -20.357 1.00 75.32 81 A 1 ATOM 636 C C . HIS A 0 81 . -12.525 26.186 -19.452 1.00 75.32 81 A 1 ATOM 637 C CB . HIS A 0 81 . -10.873 27.729 -20.641 1.00 75.32 81 A 1 ATOM 638 O O . HIS A 0 81 . -11.888 26.058 -18.410 1.00 75.32 81 A 1 ATOM 639 C CG . HIS A 0 81 . -10.747 28.788 -21.705 1.00 75.32 81 A 1 ATOM 640 C CD2 . HIS A 0 81 . -10.789 30.139 -21.509 1.00 75.32 81 A 1 ATOM 641 N ND1 . HIS A 0 81 . -10.659 28.577 -23.060 1.00 75.32 81 A 1 ATOM 642 C CE1 . HIS A 0 81 . -10.666 29.777 -23.666 1.00 75.32 81 A 1 ATOM 643 N NE2 . HIS A 0 81 . -10.742 30.758 -22.760 1.00 75.32 81 A 1 ATOM 644 N N . SER A 0 82 . -13.378 25.263 -19.898 1.00 78.85 82 A 1 ATOM 645 C CA . SER A 0 82 . -13.540 23.933 -19.308 1.00 78.85 82 A 1 ATOM 646 C C . SER A 0 82 . -12.200 23.178 -19.310 1.00 78.85 82 A 1 ATOM 647 C CB . SER A 0 82 . -14.560 23.130 -20.128 1.00 78.85 82 A 1 ATOM 648 O O . SER A 0 82 . -11.585 23.080 -20.384 1.00 78.85 82 A 1 ATOM 649 O OG . SER A 0 82 . -14.084 23.039 -21.471 1.00 78.85 82 A 1 ATOM 650 N N . PRO A 0 83 . -11.753 22.607 -18.182 1.00 85.67 83 A 1 ATOM 651 C CA . PRO A 0 83 . -10.525 21.826 -18.152 1.00 85.67 83 A 1 ATOM 652 C C . PRO A 0 83 . -10.633 20.580 -19.040 1.00 85.67 83 A 1 ATOM 653 C CB . PRO A 0 83 . -10.286 21.479 -16.685 1.00 85.67 83 A 1 ATOM 654 O O . PRO A 0 83 . -11.657 19.898 -19.071 1.00 85.67 83 A 1 ATOM 655 C CG . PRO A 0 83 . -11.682 21.535 -16.083 1.00 85.67 83 A 1 ATOM 656 C CD . PRO A 0 83 . -12.406 22.608 -16.884 1.00 85.67 83 A 1 ATOM 657 N N . GLY A 0 84 . -9.565 20.274 -19.775 1.00 85.47 84 A 1 ATOM 658 C CA . GLY A 0 84 . -9.506 19.087 -20.629 1.00 85.47 84 A 1 ATOM 659 C C . GLY A 0 84 . -9.157 17.841 -19.819 1.00 85.47 84 A 1 ATOM 660 O O . GLY A 0 84 . -8.217 17.876 -19.033 1.00 85.47 84 A 1 ATOM 661 N N . ILE A 0 85 . -9.864 16.726 -20.018 1.00 90.33 85 A 1 ATOM 662 C CA . ILE A 0 85 . -9.505 15.428 -19.422 1.00 90.33 85 A 1 ATOM 663 C C . ILE A 0 85 . -9.066 14.485 -20.540 1.00 90.33 85 A 1 ATOM 664 C CB . ILE A 0 85 . -10.653 14.839 -18.566 1.00 90.33 85 A 1 ATOM 665 O O . ILE A 0 85 . -9.869 14.110 -21.393 1.00 90.33 85 A 1 ATOM 666 C CG1 . ILE A 0 85 . -11.098 15.828 -17.459 1.00 90.33 85 A 1 ATOM 667 C CG2 . ILE A 0 85 . -10.198 13.503 -17.941 1.00 90.33 85 A 1 ATOM 668 C CD1 . ILE A 0 85 . -12.294 15.351 -16.623 1.00 90.33 85 A 1 ATOM 669 N N . ILE A 0 86 . -7.794 14.089 -20.531 1.00 90.05 86 A 1 ATOM 670 C CA . ILE A 0 86 . -7.214 13.185 -21.526 1.00 90.05 86 A 1 ATOM 671 C C . ILE A 0 86 . -7.142 11.773 -20.947 1.00 90.05 86 A 1 ATOM 672 C CB . ILE A 0 86 . -5.856 13.712 -22.037 1.00 90.05 86 A 1 ATOM 673 O O . ILE A 0 86 . -6.305 11.455 -20.101 1.00 90.05 86 A 1 ATOM 674 C CG1 . ILE A 0 86 . -6.058 15.087 -22.722 1.00 90.05 86 A 1 ATOM 675 C CG2 . ILE A 0 86 . -5.234 12.684 -23.001 1.00 90.05 86 A 1 ATOM 676 C CD1 . ILE A 0 86 . -4.794 15.723 -23.312 1.00 90.05 86 A 1 ATOM 677 N N . THR A 0 87 . -8.017 10.904 -21.448 1.00 87.29 87 A 1 ATOM 678 C CA . THR A 0 87 . -7.989 9.458 -21.196 1.00 87.29 87 A 1 ATOM 679 C C . THR A 0 87 . -7.423 8.711 -22.407 1.00 87.29 87 A 1 ATOM 680 C CB . THR A 0 87 . -9.385 8.928 -20.824 1.00 87.29 87 A 1 ATOM 681 O O . THR A 0 87 . -7.185 9.290 -23.471 1.00 87.29 87 A 1 ATOM 682 C CG2 . THR A 0 87 . -9.976 9.644 -19.610 1.00 87.29 87 A 1 ATOM 683 O OG1 . THR A 0 87 . -10.250 9.093 -21.920 1.00 87.29 87 A 1 ATOM 684 N N . ALA A 0 88 . -7.210 7.399 -22.267 1.00 81.16 88 A 1 ATOM 685 C CA . ALA A 0 88 . -6.746 6.555 -23.368 1.00 81.16 88 A 1 ATOM 686 C C . ALA A 0 88 . -7.716 6.529 -24.570 1.00 81.16 88 A 1 ATOM 687 C CB . ALA A 0 88 . -6.493 5.146 -22.820 1.00 81.16 88 A 1 ATOM 688 O O . ALA A 0 88 . -7.280 6.241 -25.681 1.00 81.16 88 A 1 ATOM 689 N N . GLU A 0 89 . -8.990 6.873 -24.355 1.00 81.84 89 A 1 ATOM 690 C CA . GLU A 0 89 . -10.054 6.891 -25.367 1.00 81.84 89 A 1 ATOM 691 C C . GLU A 0 89 . -9.983 8.109 -26.300 1.00 81.84 89 A 1 ATOM 692 C CB . GLU A 0 89 . -11.416 6.894 -24.655 1.00 81.84 89 A 1 ATOM 693 O O . GLU A 0 89 . -10.488 8.060 -27.420 1.00 81.84 89 A 1 ATOM 694 C CG . GLU A 0 89 . -11.616 5.698 -23.710 1.00 81.84 89 A 1 ATOM 695 C CD . GLU A 0 89 . -12.971 5.728 -22.989 1.00 81.84 89 A 1 ATOM 696 O OE1 . GLU A 0 89 . -13.362 4.661 -22.473 1.00 81.84 89 A 1 ATOM 697 O OE2 . GLU A 0 89 . -13.582 6.820 -22.909 1.00 81.84 89 A 1 ATOM 698 N N . VAL A 0 90 . -9.345 9.200 -25.860 1.00 85.33 90 A 1 ATOM 699 C CA . VAL A 0 90 . -9.212 10.426 -26.659 1.00 85.33 90 A 1 ATOM 700 C C . VAL A 0 90 . -8.196 10.190 -27.771 1.00 85.33 90 A 1 ATOM 701 C CB . VAL A 0 90 . -8.817 11.632 -25.786 1.00 85.33 90 A 1 ATOM 702 O O . VAL A 0 90 . -7.059 9.784 -27.499 1.00 85.33 90 A 1 ATOM 703 C CG1 . VAL A 0 90 . -8.760 12.926 -26.605 1.00 85.33 90 A 1 ATOM 704 C CG2 . VAL A 0 90 . -9.819 11.850 -24.645 1.00 85.33 90 A 1 ATOM 705 N N . ASN A 0 91 . -8.578 10.470 -29.018 1.00 88.50 91 A 1 ATOM 706 C CA . ASN A 0 91 . -7.717 10.260 -30.181 1.00 88.50 91 A 1 ATOM 707 C C . ASN A 0 91 . -6.508 11.215 -30.159 1.00 88.50 91 A 1 ATOM 708 C CB . ASN A 0 91 . -8.576 10.414 -31.449 1.00 88.50 91 A 1 ATOM 709 O O . ASN A 0 91 . -6.596 12.345 -29.688 1.00 88.50 91 A 1 ATOM 710 C CG . ASN A 0 91 . -7.877 10.040 -32.747 1.00 88.50 91 A 1 ATOM 711 N ND2 . ASN A 0 91 . -8.548 10.222 -33.857 1.00 88.50 91 A 1 ATOM 712 O OD1 . ASN A 0 91 . -6.737 9.605 -32.809 1.00 88.50 91 A 1 ATOM 713 N N . ASN A 0 92 . -5.381 10.808 -30.745 1.00 87.49 92 A 1 ATOM 714 C CA . ASN A 0 92 . -4.136 11.585 -30.777 1.00 87.49 92 A 1 ATOM 715 C C . ASN A 0 92 . -4.329 13.016 -31.323 1.00 87.49 92 A 1 ATOM 716 C CB . ASN A 0 92 . -3.103 10.819 -31.627 1.00 87.49 92 A 1 ATOM 717 O O . ASN A 0 92 . -3.777 13.960 -30.765 1.00 87.49 92 A 1 ATOM 718 C CG . ASN A 0 92 . -2.738 9.449 -31.078 1.00 87.49 92 A 1 ATOM 719 N ND2 . ASN A 0 92 . -2.351 8.528 -31.929 1.00 87.49 92 A 1 ATOM 720 O OD1 . ASN A 0 92 . -2.754 9.178 -29.890 1.00 87.49 92 A 1 ATOM 721 N N . LYS A 0 93 . -5.143 13.190 -32.379 1.00 89.32 93 A 1 ATOM 722 C CA . LYS A 0 93 . -5.437 14.517 -32.963 1.00 89.32 93 A 1 ATOM 723 C C . LYS A 0 93 . -6.236 15.417 -32.017 1.00 89.32 93 A 1 ATOM 724 C CB . LYS A 0 93 . -6.207 14.372 -34.286 1.00 89.32 93 A 1 ATOM 725 O O . LYS A 0 93 . -6.024 16.624 -31.985 1.00 89.32 93 A 1 ATOM 726 C CG . LYS A 0 93 . -5.365 13.759 -35.413 1.00 89.32 93 A 1 ATOM 727 C CD . LYS A 0 93 . -6.152 13.772 -36.732 1.00 89.32 93 A 1 ATOM 728 C CE . LYS A 0 93 . -5.291 13.205 -37.865 1.00 89.32 93 A 1 ATOM 729 N NZ . LYS A 0 93 . -6.002 13.252 -39.168 1.00 89.32 93 A 1 ATOM 730 N N . GLU A 0 94 . -7.153 14.831 -31.252 1.00 90.55 94 A 1 ATOM 731 C CA . GLU A 0 94 . -7.957 15.561 -30.269 1.00 90.55 94 A 1 ATOM 732 C C . GLU A 0 94 . -7.094 15.994 -29.081 1.00 90.55 94 A 1 ATOM 733 C CB . GLU A 0 94 . -9.124 14.688 -29.794 1.00 90.55 94 A 1 ATOM 734 O O . GLU A 0 94 . -7.224 17.124 -28.621 1.00 90.55 94 A 1 ATOM 735 C CG . GLU A 0 94 . -10.145 14.406 -30.906 1.00 90.55 94 A 1 ATOM 736 C CD . GLU A 0 94 . -11.210 13.378 -30.496 1.00 90.55 94 A 1 ATOM 737 O OE1 . GLU A 0 94 . -12.157 13.208 -31.296 1.00 90.55 94 A 1 ATOM 738 O OE2 . GLU A 0 94 . -11.020 12.699 -29.461 1.00 90.55 94 A 1 ATOM 739 N N . ARG A 0 95 . -6.148 15.151 -28.641 1.00 90.76 95 A 1 ATOM 740 C CA . ARG A 0 95 . -5.177 15.509 -27.590 1.00 90.76 95 A 1 ATOM 741 C C . ARG A 0 95 . -4.346 16.724 -27.976 1.00 90.76 95 A 1 ATOM 742 C CB . ARG A 0 95 . -4.240 14.338 -27.271 1.00 90.76 95 A 1 ATOM 743 O O . ARG A 0 95 . -4.247 17.667 -27.199 1.00 90.76 95 A 1 ATOM 744 C CG . ARG A 0 95 . -4.996 13.134 -26.718 1.00 90.76 95 A 1 ATOM 745 C CD . ARG A 0 95 . -4.014 12.024 -26.360 1.00 90.76 95 A 1 ATOM 746 N NE . ARG A 0 95 . -4.735 10.762 -26.133 1.00 90.76 95 A 1 ATOM 747 N NH1 . ARG A 0 95 . -2.897 9.465 -25.759 1.00 90.76 95 A 1 ATOM 748 N NH2 . ARG A 0 95 . -4.951 8.543 -25.828 1.00 90.76 95 A 1 ATOM 749 C CZ . ARG A 0 95 . -4.188 9.595 -25.895 1.00 90.76 95 A 1 ATOM 750 N N . GLU A 0 96 . -3.805 16.736 -29.193 1.00 90.25 96 A 1 ATOM 751 C CA . GLU A 0 96 . -3.046 17.879 -29.712 1.00 90.25 96 A 1 ATOM 752 C C . GLU A 0 96 . -3.892 19.164 -29.728 1.00 90.25 96 A 1 ATOM 753 C CB . GLU A 0 96 . -2.525 17.530 -31.113 1.00 90.25 96 A 1 ATOM 754 O O . GLU A 0 96 . -3.411 20.230 -29.341 1.00 90.25 96 A 1 ATOM 755 C CG . GLU A 0 96 . -1.593 18.618 -31.663 1.00 90.25 96 A 1 ATOM 756 C CD . GLU A 0 96 . -1.081 18.331 -33.081 1.00 90.25 96 A 1 ATOM 757 O OE1 . GLU A 0 96 . -0.445 19.261 -33.637 1.00 90.25 96 A 1 ATOM 758 O OE2 . GLU A 0 96 . -1.424 17.277 -33.661 1.00 90.25 96 A 1 ATOM 759 N N . ALA A 0 97 . -5.167 19.066 -30.115 1.00 91.30 97 A 1 ATOM 760 C CA . ALA A 0 97 . -6.088 20.199 -30.084 1.00 91.30 97 A 1 ATOM 761 C C . ALA A 0 97 . -6.352 20.701 -28.652 1.00 91.30 97 A 1 ATOM 762 C CB . ALA A 0 97 . -7.383 19.803 -30.804 1.00 91.30 97 A 1 ATOM 763 O O . ALA A 0 97 . -6.376 21.911 -28.430 1.00 91.30 97 A 1 ATOM 764 N N . ILE A 0 98 . -6.500 19.795 -27.678 1.00 90.73 98 A 1 ATOM 765 C CA . ILE A 0 98 . -6.681 20.139 -26.258 1.00 90.73 98 A 1 ATOM 766 C C . ILE A 0 98 . -5.441 20.856 -25.714 1.00 90.73 98 A 1 ATOM 767 C CB . ILE A 0 98 . -7.039 18.881 -25.428 1.00 90.73 98 A 1 ATOM 768 O O . ILE A 0 98 . -5.583 21.893 -25.073 1.00 90.73 98 A 1 ATOM 769 C CG1 . ILE A 0 98 . -8.439 18.353 -25.816 1.00 90.73 98 A 1 ATOM 770 C CG2 . ILE A 0 98 . -7.010 19.178 -23.915 1.00 90.73 98 A 1 ATOM 771 C CD1 . ILE A 0 98 . -8.704 16.916 -25.345 1.00 90.73 98 A 1 ATOM 772 N N . TYR A 0 99 . -4.234 20.373 -26.017 1.00 92.09 99 A 1 ATOM 773 C CA . TYR A 0 99 . -3.001 21.041 -25.588 1.00 92.09 99 A 1 ATOM 774 C C . TYR A 0 99 . -2.846 22.437 -26.195 1.00 92.09 99 A 1 ATOM 775 C CB . TYR A 0 99 . -1.783 20.180 -25.942 1.00 92.09 99 A 1 ATOM 776 O O . TYR A 0 99 . -2.467 23.372 -25.494 1.00 92.09 99 A 1 ATOM 777 C CG . TYR A 0 99 . -1.682 18.876 -25.178 1.00 92.09 99 A 1 ATOM 778 C CD1 . TYR A 0 99 . -1.742 18.887 -23.771 1.00 92.09 99 A 1 ATOM 779 C CD2 . TYR A 0 99 . -1.485 17.661 -25.864 1.00 92.09 99 A 1 ATOM 780 C CE1 . TYR A 0 99 . -1.627 17.687 -23.051 1.00 92.09 99 A 1 ATOM 781 C CE2 . TYR A 0 99 . -1.376 16.455 -25.146 1.00 92.09 99 A 1 ATOM 782 O OH . TYR A 0 99 . -1.334 15.305 -23.054 1.00 92.09 99 A 1 ATOM 783 C CZ . TYR A 0 99 . -1.447 16.468 -23.740 1.00 92.09 99 A 1 ATOM 784 N N . LYS A 0 100 . -3.171 22.602 -27.484 1.00 89.43 100 A 1 ATOM 785 C CA . LYS A 0 100 . -3.110 23.906 -28.168 1.00 89.43 100 A 1 ATOM 786 C C . LYS A 0 100 . -4.165 24.897 -27.681 1.00 89.43 100 A 1 ATOM 787 C CB . LYS A 0 100 . -3.246 23.713 -29.682 1.00 89.43 100 A 1 ATOM 788 O O . LYS A 0 100 . -3.947 26.098 -27.802 1.00 89.43 100 A 1 ATOM 789 C CG . LYS A 0 100 . -1.973 23.118 -30.293 1.00 89.43 100 A 1 ATOM 790 C CD . LYS A 0 100 . -2.152 22.906 -31.799 1.00 89.43 100 A 1 ATOM 791 C CE . LYS A 0 100 . -0.907 22.204 -32.342 1.00 89.43 100 A 1 ATOM 792 N NZ . LYS A 0 100 . -1.052 21.818 -33.763 1.00 89.43 100 A 1 ATOM 793 N N . ARG A 0 101 . -5.296 24.416 -27.154 1.00 88.08 101 A 1 ATOM 794 C CA . ARG A 0 101 . -6.353 25.267 -26.584 1.00 88.08 101 A 1 ATOM 795 C C . ARG A 0 101 . -5.882 26.017 -25.333 1.00 88.08 101 A 1 ATOM 796 C CB . ARG A 0 101 . -7.594 24.402 -26.296 1.00 88.08 101 A 1 ATOM 797 O O . ARG A 0 101 . -6.416 27.090 -25.065 1.00 88.08 101 A 1 ATOM 798 C CG . ARG A 0 101 . -8.796 25.217 -25.790 1.00 88.08 101 A 1 ATOM 799 C CD . ARG A 0 101 . -10.006 24.311 -25.534 1.00 88.08 101 A 1 ATOM 800 N NE . ARG A 0 101 . -11.158 25.080 -25.016 1.00 88.08 101 A 1 ATOM 801 N NH1 . ARG A 0 101 . -12.422 23.309 -24.265 1.00 88.08 101 A 1 ATOM 802 N NH2 . ARG A 0 101 . -13.140 25.372 -23.905 1.00 88.08 101 A 1 ATOM 803 C CZ . ARG A 0 101 . -12.226 24.589 -24.405 1.00 88.08 101 A 1 ATOM 804 N N . GLY A 0 102 . -4.918 25.462 -24.596 1.00 87.20 102 A 1 ATOM 805 C CA . GLY A 0 102 . -4.483 26.001 -23.310 1.00 87.20 102 A 1 ATOM 806 C C . GLY A 0 102 . -5.505 25.779 -22.190 1.00 87.20 102 A 1 ATOM 807 O O . GLY A 0 102 . -6.542 25.134 -22.371 1.00 87.20 102 A 1 ATOM 808 N N . GLY A 0 103 . -5.193 26.311 -21.015 1.00 89.97 103 A 1 ATOM 809 C CA . GLY A 0 103 . -5.900 26.111 -19.757 1.00 89.97 103 A 1 ATOM 810 C C . GLY A 0 103 . -5.357 24.941 -18.932 1.00 89.97 103 A 1 ATOM 811 O O . GLY A 0 103 . -4.195 24.538 -19.027 1.00 89.97 103 A 1 ATOM 812 N N . VAL A 0 104 . -6.228 24.387 -18.092 1.00 92.87 104 A 1 ATOM 813 C CA . VAL A 0 104 . -5.927 23.232 -17.239 1.00 92.87 104 A 1 ATOM 814 C C . VAL A 0 104 . -6.220 21.940 -17.998 1.00 92.87 104 A 1 ATOM 815 C CB . VAL A 0 104 . -6.735 23.314 -15.935 1.00 92.87 104 A 1 ATOM 816 O O . VAL A 0 104 . -7.330 21.750 -18.502 1.00 92.87 104 A 1 ATOM 817 C CG1 . VAL A 0 104 . -6.608 22.042 -15.086 1.00 92.87 104 A 1 ATOM 818 C CG2 . VAL A 0 104 . -6.294 24.518 -15.090 1.00 92.87 104 A 1 ATOM 819 N N . VAL A 0 105 . -5.256 21.021 -18.032 1.00 94.00 105 A 1 ATOM 820 C CA . VAL A 0 105 . -5.417 19.710 -18.674 1.00 94.00 105 A 1 ATOM 821 C C . VAL A 0 105 . -5.020 18.590 -17.715 1.00 94.00 105 A 1 ATOM 822 C CB . VAL A 0 105 . -4.642 19.621 -20.003 1.00 94.00 105 A 1 ATOM 823 O O . VAL A 0 105 . -3.874 18.496 -17.282 1.00 94.00 105 A 1 ATOM 824 C CG1 . VAL A 0 105 . -5.039 18.352 -20.766 1.00 94.00 105 A 1 ATOM 825 C CG2 . VAL A 0 105 . -4.935 20.804 -20.939 1.00 94.00 105 A 1 ATOM 826 N N . PHE A 0 106 . -5.967 17.707 -17.414 1.00 94.55 106 A 1 ATOM 827 C CA . PHE A 0 106 . -5.754 16.469 -16.674 1.00 94.55 106 A 1 ATOM 828 C C . PHE A 0 106 . -5.246 15.384 -17.627 1.00 94.55 106 A 1 ATOM 829 C CB . PHE A 0 106 . -7.067 16.052 -16.001 1.00 94.55 106 A 1 ATOM 830 O O . PHE A 0 106 . -5.941 15.017 -18.579 1.00 94.55 106 A 1 ATOM 831 C CG . PHE A 0 106 . -7.535 16.973 -14.895 1.00 94.55 106 A 1 ATOM 832 C CD1 . PHE A 0 106 . -7.127 16.739 -13.569 1.00 94.55 106 A 1 ATOM 833 C CD2 . PHE A 0 106 . -8.399 18.046 -15.183 1.00 94.55 106 A 1 ATOM 834 C CE1 . PHE A 0 106 . -7.583 17.572 -12.533 1.00 94.55 106 A 1 ATOM 835 C CE2 . PHE A 0 106 . -8.847 18.884 -14.147 1.00 94.55 106 A 1 ATOM 836 C CZ . PHE A 0 106 . -8.438 18.649 -12.823 1.00 94.55 106 A 1 ATOM 837 N N . VAL A 0 107 . -4.039 14.871 -17.384 1.00 93.75 107 A 1 ATOM 838 C CA . VAL A 0 107 . -3.401 13.834 -18.211 1.00 93.75 107 A 1 ATOM 839 C C . VAL A 0 107 . -2.716 12.795 -17.330 1.00 93.75 107 A 1 ATOM 840 C CB . VAL A 0 107 . -2.353 14.441 -19.164 1.00 93.75 107 A 1 ATOM 841 O O . VAL A 0 107 . -1.995 13.142 -16.401 1.00 93.75 107 A 1 ATOM 842 C CG1 . VAL A 0 107 . -1.926 13.427 -20.234 1.00 93.75 107 A 1 ATOM 843 C CG2 . VAL A 0 107 . -2.871 15.684 -19.885 1.00 93.75 107 A 1 ATOM 844 N N . SER A 0 108 . -2.905 11.507 -17.625 1.00 91.24 108 A 1 ATOM 845 C CA . SER A 0 108 . -2.146 10.453 -16.935 1.00 91.24 108 A 1 ATOM 846 C C . SER A 0 108 . -0.656 10.489 -17.298 1.00 91.24 108 A 1 ATOM 847 C CB . SER A 0 108 . -2.730 9.063 -17.205 1.00 91.24 108 A 1 ATOM 848 O O . SER A 0 108 . -0.304 10.715 -18.460 1.00 91.24 108 A 1 ATOM 849 O OG . SER A 0 108 . -2.600 8.696 -18.566 1.00 91.24 108 A 1 ATOM 850 N N . SER A 0 109 . 0.218 10.176 -16.337 1.00 89.45 109 A 1 ATOM 851 C CA . SER A 0 109 . 1.680 10.233 -16.488 1.00 89.45 109 A 1 ATOM 852 C C . SER A 0 109 . 2.172 9.444 -17.708 1.00 89.45 109 A 1 ATOM 853 C CB . SER A 0 109 . 2.368 9.729 -15.205 1.00 89.45 109 A 1 ATOM 854 O O . SER A 0 109 . 2.980 9.936 -18.489 1.00 89.45 109 A 1 ATOM 855 O OG . SER A 0 109 . 1.603 10.052 -14.057 1.00 89.45 109 A 1 ATOM 856 N N . ARG A 0 110 . 1.609 8.253 -17.964 1.00 88.09 110 A 1 ATOM 857 C CA . ARG A 0 110 . 1.968 7.416 -19.124 1.00 88.09 110 A 1 ATOM 858 C C . ARG A 0 110 . 1.648 8.070 -20.466 1.00 88.09 110 A 1 ATOM 859 C CB . ARG A 0 110 . 1.260 6.059 -19.020 1.00 88.09 110 A 1 ATOM 860 O O . ARG A 0 110 . 2.461 7.993 -21.384 1.00 88.09 110 A 1 ATOM 861 C CG . ARG A 0 110 . 1.734 5.085 -20.111 1.00 88.09 110 A 1 ATOM 862 C CD . ARG A 0 110 . 1.026 3.745 -19.929 1.00 88.09 110 A 1 ATOM 863 N NE . ARG A 0 110 . 1.393 2.776 -20.979 1.00 88.09 110 A 1 ATOM 864 N NH1 . ARG A 0 110 . -0.285 1.274 -20.558 1.00 88.09 110 A 1 ATOM 865 N NH2 . ARG A 0 110 . 1.106 0.919 -22.252 1.00 88.09 110 A 1 ATOM 866 C CZ . ARG A 0 110 . 0.746 1.662 -21.255 1.00 88.09 110 A 1 ATOM 867 N N . ILE A 0 111 . 0.455 8.653 -20.602 1.00 90.82 111 A 1 ATOM 868 C CA . ILE A 0 111 . 0.060 9.341 -21.840 1.00 90.82 111 A 1 ATOM 869 C C . ILE A 0 111 . 0.970 10.546 -22.048 1.00 90.82 111 A 1 ATOM 870 C CB . ILE A 0 111 . -1.431 9.749 -21.805 1.00 90.82 111 A 1 ATOM 871 O O . ILE A 0 111 . 1.477 10.743 -23.148 1.00 90.82 111 A 1 ATOM 872 C CG1 . ILE A 0 111 . -2.323 8.488 -21.846 1.00 90.82 111 A 1 ATOM 873 C CG2 . ILE A 0 111 . -1.746 10.694 -22.978 1.00 90.82 111 A 1 ATOM 874 C CD1 . ILE A 0 111 . -3.821 8.771 -21.653 1.00 90.82 111 A 1 ATOM 875 N N . LEU A 0 112 . 1.235 11.282 -20.970 1.00 91.91 112 A 1 ATOM 876 C CA . LEU A 0 112 . 2.070 12.468 -21.001 1.00 91.91 112 A 1 ATOM 877 C C . LEU A 0 112 . 3.511 12.158 -21.436 1.00 91.91 112 A 1 ATOM 878 C CB . LEU A 0 112 . 1.974 13.129 -19.619 1.00 91.91 112 A 1 ATOM 879 O O . LEU A 0 112 . 4.038 12.867 -22.286 1.00 91.91 112 A 1 ATOM 880 C CG . LEU A 0 112 . 2.643 14.505 -19.523 1.00 91.91 112 A 1 ATOM 881 C CD1 . LEU A 0 112 . 2.118 15.499 -20.560 1.00 91.91 112 A 1 ATOM 882 C CD2 . LEU A 0 112 . 2.347 15.083 -18.141 1.00 91.91 112 A 1 ATOM 883 N N . VAL A 0 113 . 4.119 11.067 -20.949 1.00 91.03 113 A 1 ATOM 884 C CA . VAL A 0 113 . 5.442 10.605 -21.420 1.00 91.03 113 A 1 ATOM 885 C C . VAL A 0 113 . 5.437 10.347 -22.927 1.00 91.03 113 A 1 ATOM 886 C CB . VAL A 0 113 . 5.896 9.326 -20.682 1.00 91.03 113 A 1 ATOM 887 O O . VAL A 0 113 . 6.325 10.810 -23.639 1.00 91.03 113 A 1 ATOM 888 C CG1 . VAL A 0 113 . 7.151 8.710 -21.311 1.00 91.03 113 A 1 ATOM 889 C CG2 . VAL A 0 113 . 6.241 9.601 -19.218 1.00 91.03 113 A 1 ATOM 890 N N . VAL A 0 114 . 4.441 9.614 -23.431 1.00 89.32 114 A 1 ATOM 891 C CA . VAL A 0 114 . 4.369 9.263 -24.858 1.00 89.32 114 A 1 ATOM 892 C C . VAL A 0 114 . 4.139 10.505 -25.717 1.00 89.32 114 A 1 ATOM 893 C CB . VAL A 0 114 . 3.282 8.201 -25.107 1.00 89.32 114 A 1 ATOM 894 O O . VAL A 0 114 . 4.796 10.664 -26.743 1.00 89.32 114 A 1 ATOM 895 C CG1 . VAL A 0 114 . 3.091 7.900 -26.601 1.00 89.32 114 A 1 ATOM 896 C CG2 . VAL A 0 114 . 3.654 6.882 -24.411 1.00 89.32 114 A 1 ATOM 897 N N . ASP A 0 115 . 3.245 11.400 -25.302 1.00 91.50 115 A 1 ATOM 898 C CA . ASP A 0 115 . 2.937 12.621 -26.048 1.00 91.50 115 A 1 ATOM 899 C C . ASP A 0 115 . 4.114 13.619 -26.033 1.00 91.50 115 A 1 ATOM 900 C CB . ASP A 0 115 . 1.614 13.229 -25.533 1.00 91.50 115 A 1 ATOM 901 O O . ASP A 0 115 . 4.313 14.331 -27.021 1.00 91.50 115 A 1 ATOM 902 C CG . ASP A 0 115 . 0.347 12.432 -25.926 1.00 91.50 115 A 1 ATOM 903 O OD1 . ASP A 0 115 . 0.392 11.592 -26.863 1.00 91.50 115 A 1 ATOM 904 O OD2 . ASP A 0 115 . -0.735 12.689 -25.356 1.00 91.50 115 A 1 ATOM 905 N N . LEU A 0 116 . 4.937 13.618 -24.974 1.00 91.26 116 A 1 ATOM 906 C CA . LEU A 0 116 . 6.200 14.363 -24.899 1.00 91.26 116 A 1 ATOM 907 C C . LEU A 0 116 . 7.277 13.791 -25.828 1.00 91.26 116 A 1 ATOM 908 C CB . LEU A 0 116 . 6.710 14.378 -23.443 1.00 91.26 116 A 1 ATOM 909 O O . LEU A 0 116 . 7.883 14.546 -26.588 1.00 91.26 116 A 1 ATOM 910 C CG . LEU A 0 116 . 6.002 15.402 -22.544 1.00 91.26 116 A 1 ATOM 911 C CD1 . LEU A 0 116 . 6.378 15.187 -21.080 1.00 91.26 116 A 1 ATOM 912 C CD2 . LEU A 0 116 . 6.430 16.815 -22.927 1.00 91.26 116 A 1 ATOM 913 N N . LEU A 0 117 . 7.494 12.471 -25.804 1.00 89.54 117 A 1 ATOM 914 C CA . LEU A 0 117 . 8.497 11.804 -26.647 1.00 89.54 117 A 1 ATOM 915 C C . LEU A 0 117 . 8.151 11.871 -28.141 1.00 89.54 117 A 1 ATOM 916 C CB . LEU A 0 117 . 8.642 10.337 -26.209 1.00 89.54 117 A 1 ATOM 917 O O . LEU A 0 117 . 9.048 11.976 -28.974 1.00 89.54 117 A 1 ATOM 918 C CG . LEU A 0 117 . 9.346 10.124 -24.858 1.00 89.54 117 A 1 ATOM 919 C CD1 . LEU A 0 117 . 9.310 8.636 -24.513 1.00 89.54 117 A 1 ATOM 920 C CD2 . LEU A 0 117 . 10.811 10.563 -24.881 1.00 89.54 117 A 1 ATOM 921 N N . MET A 0 118 . 6.859 11.842 -28.478 1.00 87.64 118 A 1 ATOM 922 C CA . MET A 0 118 . 6.358 11.990 -29.852 1.00 87.64 118 A 1 ATOM 923 C C . MET A 0 118 . 6.156 13.455 -30.270 1.00 87.64 118 A 1 ATOM 924 C CB . MET A 0 118 . 5.063 11.177 -30.031 1.00 87.64 118 A 1 ATOM 925 O O . MET A 0 118 . 5.612 13.702 -31.343 1.00 87.64 118 A 1 ATOM 926 C CG . MET A 0 118 . 5.275 9.675 -29.820 1.00 87.64 118 A 1 ATOM 927 S SD . MET A 0 118 . 6.421 8.881 -30.981 1.00 87.64 118 A 1 ATOM 928 C CE . MET A 0 118 . 5.360 8.632 -32.425 1.00 87.64 118 A 1 ATOM 929 N N . GLU A 0 119 . 6.548 14.415 -29.424 1.00 87.41 119 A 1 ATOM 930 C CA . GLU A 0 119 . 6.496 15.863 -29.684 1.00 87.41 119 A 1 ATOM 931 C C . GLU A 0 119 . 5.108 16.395 -30.083 1.00 87.41 119 A 1 ATOM 932 C CB . GLU A 0 119 . 7.607 16.292 -30.659 1.00 87.41 119 A 1 ATOM 933 O O . GLU A 0 119 . 4.981 17.366 -30.825 1.00 87.41 119 A 1 ATOM 934 C CG . GLU A 0 119 . 8.983 15.802 -30.194 1.00 87.41 119 A 1 ATOM 935 C CD . GLU A 0 119 . 10.148 16.400 -30.984 1.00 87.41 119 A 1 ATOM 936 O OE1 . GLU A 0 119 . 11.226 16.493 -30.348 1.00 87.41 119 A 1 ATOM 937 O OE2 . GLU A 0 119 . 9.978 16.767 -32.165 1.00 87.41 119 A 1 ATOM 938 N N . ARG A 0 120 . 4.042 15.775 -29.568 1.00 87.94 120 A 1 ATOM 939 C CA . ARG A 0 120 . 2.652 16.167 -29.862 1.00 87.94 120 A 1 ATOM 940 C C . ARG A 0 120 . 2.221 17.404 -29.087 1.00 87.94 120 A 1 ATOM 941 C CB . ARG A 0 120 . 1.714 15.012 -29.516 1.00 87.94 120 A 1 ATOM 942 O O . ARG A 0 120 . 1.371 18.163 -29.544 1.00 87.94 120 A 1 ATOM 943 C CG . ARG A 0 120 . 1.967 13.781 -30.388 1.00 87.94 120 A 1 ATOM 944 C CD . ARG A 0 120 . 1.121 12.652 -29.821 1.00 87.94 120 A 1 ATOM 945 N NE . ARG A 0 120 . 1.296 11.400 -30.567 1.00 87.94 120 A 1 ATOM 946 N NH1 . ARG A 0 120 . -0.125 10.188 -29.240 1.00 87.94 120 A 1 ATOM 947 N NH2 . ARG A 0 120 . 0.751 9.259 -31.075 1.00 87.94 120 A 1 ATOM 948 C CZ . ARG A 0 120 . 0.646 10.290 -30.287 1.00 87.94 120 A 1 ATOM 949 N N . MET A 0 121 . 2.777 17.580 -27.892 1.00 87.71 121 A 1 ATOM 950 C CA . MET A 0 121 . 2.494 18.722 -27.034 1.00 87.71 121 A 1 ATOM 951 C C . MET A 0 121 . 3.580 19.798 -27.208 1.00 87.71 121 A 1 ATOM 952 C CB . MET A 0 121 . 2.380 18.260 -25.580 1.00 87.71 121 A 1 ATOM 953 O O . MET A 0 121 . 4.768 19.489 -27.078 1.00 87.71 121 A 1 ATOM 954 C CG . MET A 0 121 . 2.016 19.427 -24.655 1.00 87.71 121 A 1 ATOM 955 S SD . MET A 0 121 . 1.890 18.991 -22.908 1.00 87.71 121 A 1 ATOM 956 C CE . MET A 0 121 . 3.601 18.508 -22.596 1.00 87.71 121 A 1 ATOM 957 N N . PRO A 0 122 . 3.206 21.070 -27.433 1.00 86.92 122 A 1 ATOM 958 C CA . PRO A 0 122 . 4.156 22.176 -27.478 1.00 86.92 122 A 1 ATOM 959 C C . PRO A 0 122 . 4.701 22.481 -26.073 1.00 86.92 122 A 1 ATOM 960 C CB . PRO A 0 122 . 3.374 23.341 -28.094 1.00 86.92 122 A 1 ATOM 961 O O . PRO A 0 122 . 4.108 23.234 -25.304 1.00 86.92 122 A 1 ATOM 962 C CG . PRO A 0 122 . 1.932 23.067 -27.667 1.00 86.92 122 A 1 ATOM 963 C CD . PRO A 0 122 . 1.849 21.546 -27.669 1.00 86.92 122 A 1 ATOM 964 N N . VAL A 0 123 . 5.852 21.893 -25.736 1.00 89.36 123 A 1 ATOM 965 C CA . VAL A 0 123 . 6.469 21.990 -24.396 1.00 89.36 123 A 1 ATOM 966 C C . VAL A 0 123 . 6.806 23.429 -23.991 1.00 89.36 123 A 1 ATOM 967 C CB . VAL A 0 123 . 7.726 21.100 -24.306 1.00 89.36 123 A 1 ATOM 968 O O . VAL A 0 123 . 6.750 23.766 -22.813 1.00 89.36 123 A 1 ATOM 969 C CG1 . VAL A 0 123 . 8.316 21.123 -22.893 1.00 89.36 123 A 1 ATOM 970 C CG2 . VAL A 0 123 . 7.379 19.650 -24.669 1.00 89.36 123 A 1 ATOM 971 N N . SER A 0 124 . 7.094 24.299 -24.962 1.00 87.98 124 A 1 ATOM 972 C CA . SER A 0 124 . 7.381 25.718 -24.726 1.00 87.98 124 A 1 ATOM 973 C C . SER A 0 124 . 6.198 26.508 -24.159 1.00 87.98 124 A 1 ATOM 974 C CB . SER A 0 124 . 7.825 26.376 -26.035 1.00 87.98 124 A 1 ATOM 975 O O . SER A 0 124 . 6.415 27.559 -23.567 1.00 87.98 124 A 1 ATOM 976 O OG . SER A 0 124 . 6.878 26.134 -27.065 1.00 87.98 124 A 1 ATOM 977 N N . LEU A 0 125 . 4.963 26.024 -24.333 1.00 87.76 125 A 1 ATOM 978 C CA . LEU A 0 125 . 3.755 26.688 -23.835 1.00 87.76 125 A 1 ATOM 979 C C . LEU A 0 125 . 3.364 26.238 -22.422 1.00 87.76 125 A 1 ATOM 980 C CB . LEU A 0 125 . 2.595 26.460 -24.823 1.00 87.76 125 A 1 ATOM 981 O O . LEU A 0 125 . 2.487 26.846 -21.816 1.00 87.76 125 A 1 ATOM 982 C CG . LEU A 0 125 . 2.833 26.992 -26.248 1.00 87.76 125 A 1 ATOM 983 C CD1 . LEU A 0 125 . 1.592 26.742 -27.106 1.00 87.76 125 A 1 ATOM 984 C CD2 . LEU A 0 125 . 3.126 28.493 -26.282 1.00 87.76 125 A 1 ATOM 985 N N . VAL A 0 126 . 3.980 25.176 -21.894 1.00 92.70 126 A 1 ATOM 986 C CA . VAL A 0 126 . 3.635 24.634 -20.575 1.00 92.70 126 A 1 ATOM 987 C C . VAL A 0 126 . 4.119 25.596 -19.495 1.00 92.70 126 A 1 ATOM 988 C CB . VAL A 0 126 . 4.208 23.221 -20.361 1.00 92.70 126 A 1 ATOM 989 O O . VAL A 0 126 . 5.320 25.762 -19.298 1.00 92.70 126 A 1 ATOM 990 C CG1 . VAL A 0 126 . 3.732 22.644 -19.022 1.00 92.70 126 A 1 ATOM 991 C CG2 . VAL A 0 126 . 3.754 22.240 -21.452 1.00 92.70 126 A 1 ATOM 992 N N . SER A 0 127 . 3.180 26.206 -18.778 1.00 91.53 127 A 1 ATOM 993 C CA . SER A 0 127 . 3.460 27.157 -17.700 1.00 91.53 127 A 1 ATOM 994 C C . SER A 0 127 . 3.876 26.441 -16.413 1.00 91.53 127 A 1 ATOM 995 C CB . SER A 0 127 . 2.223 28.022 -17.425 1.00 91.53 127 A 1 ATOM 996 O O . SER A 0 127 . 4.783 26.894 -15.718 1.00 91.53 127 A 1 ATOM 997 O OG . SER A 0 127 . 1.627 28.484 -18.623 1.00 91.53 127 A 1 ATOM 998 N N . GLY A 0 128 . 3.233 25.312 -16.094 1.00 92.31 128 A 1 ATOM 999 C CA . GLY A 0 128 . 3.496 24.569 -14.863 1.00 92.31 128 A 1 ATOM 1000 C C . GLY A 0 128 . 2.867 23.181 -14.818 1.00 92.31 128 A 1 ATOM 1001 O O . GLY A 0 128 . 2.016 22.830 -15.640 1.00 92.31 128 A 1 ATOM 1002 N N . VAL A 0 129 . 3.288 22.391 -13.831 1.00 94.59 129 A 1 ATOM 1003 C CA . VAL A 0 129 . 2.756 21.046 -13.566 1.00 94.59 129 A 1 ATOM 1004 C C . VAL A 0 129 . 2.267 20.959 -12.126 1.00 94.59 129 A 1 ATOM 1005 C CB . VAL A 0 129 . 3.786 19.941 -13.869 1.00 94.59 129 A 1 ATOM 1006 O O . VAL A 0 129 . 2.993 21.287 -11.185 1.00 94.59 129 A 1 ATOM 1007 C CG1 . VAL A 0 129 . 3.207 18.539 -13.635 1.00 94.59 129 A 1 ATOM 1008 C CG2 . VAL A 0 129 . 4.234 19.983 -15.331 1.00 94.59 129 A 1 ATOM 1009 N N . LEU A 0 130 . 1.033 20.492 -11.958 1.00 95.38 130 A 1 ATOM 1010 C CA . LEU A 0 130 . 0.449 20.151 -10.670 1.00 95.38 130 A 1 ATOM 1011 C C . LEU A 0 130 . 0.430 18.632 -10.521 1.00 95.38 130 A 1 ATOM 1012 C CB . LEU A 0 130 . -0.959 20.742 -10.525 1.00 95.38 130 A 1 ATOM 1013 O O . LEU A 0 130 . -0.105 17.919 -11.369 1.00 95.38 130 A 1 ATOM 1014 C CG . LEU A 0 130 . -1.062 22.254 -10.777 1.00 95.38 130 A 1 ATOM 1015 C CD1 . LEU A 0 130 . -2.492 22.700 -10.520 1.00 95.38 130 A 1 ATOM 1016 C CD2 . LEU A 0 130 . -0.171 23.116 -9.897 1.00 95.38 130 A 1 ATOM 1017 N N . ILE A 0 131 . 1.000 18.134 -9.434 1.00 95.25 131 A 1 ATOM 1018 C CA . ILE A 0 131 . 1.056 16.705 -9.137 1.00 95.25 131 A 1 ATOM 1019 C C . ILE A 0 131 . 0.187 16.446 -7.917 1.00 95.25 131 A 1 ATOM 1020 C CB . ILE A 0 131 . 2.512 16.256 -8.938 1.00 95.25 131 A 1 ATOM 1021 O O . ILE A 0 131 . 0.482 16.939 -6.826 1.00 95.25 131 A 1 ATOM 1022 C CG1 . ILE A 0 131 . 3.341 16.515 -10.218 1.00 95.25 131 A 1 ATOM 1023 C CG2 . ILE A 0 131 . 2.554 14.774 -8.551 1.00 95.25 131 A 1 ATOM 1024 C CD1 . ILE A 0 131 . 4.826 16.168 -10.090 1.00 95.25 131 A 1 ATOM 1025 N N . LEU A 0 132 . -0.885 15.678 -8.094 1.00 94.23 132 A 1 ATOM 1026 C CA . LEU A 0 132 . -1.732 15.258 -6.981 1.00 94.23 132 A 1 ATOM 1027 C C . LEU A 0 132 . -1.162 13.988 -6.328 1.00 94.23 132 A 1 ATOM 1028 C CB . LEU A 0 132 . -3.196 15.126 -7.445 1.00 94.23 132 A 1 ATOM 1029 O O . LEU A 0 132 . -0.378 13.263 -6.939 1.00 94.23 132 A 1 ATOM 1030 C CG . LEU A 0 132 . -3.777 16.369 -8.150 1.00 94.23 132 A 1 ATOM 1031 C CD1 . LEU A 0 132 . -5.286 16.207 -8.333 1.00 94.23 132 A 1 ATOM 1032 C CD2 . LEU A 0 132 . -3.529 17.664 -7.374 1.00 94.23 132 A 1 ATOM 1033 N N . ARG A 0 133 . -1.517 13.741 -5.060 1.00 92.22 133 A 1 ATOM 1034 C CA . ARG A 0 133 . -1.098 12.565 -4.266 1.00 92.22 133 A 1 ATOM 1035 C C . ARG A 0 133 . 0.394 12.233 -4.379 1.00 92.22 133 A 1 ATOM 1036 C CB . ARG A 0 133 . -1.968 11.349 -4.611 1.00 92.22 133 A 1 ATOM 1037 O O . ARG A 0 133 . 0.784 11.103 -4.661 1.00 92.22 133 A 1 ATOM 1038 C CG . ARG A 0 133 . -3.441 11.560 -4.248 1.00 92.22 133 A 1 ATOM 1039 C CD . ARG A 0 133 . -4.218 10.252 -4.438 1.00 92.22 133 A 1 ATOM 1040 N NE . ARG A 0 133 . -4.159 9.790 -5.830 1.00 92.22 133 A 1 ATOM 1041 N NH1 . ARG A 0 133 . -5.722 11.242 -6.629 1.00 92.22 133 A 1 ATOM 1042 N NH2 . ARG A 0 133 . -4.422 10.017 -8.028 1.00 92.22 133 A 1 ATOM 1043 C CZ . ARG A 0 133 . -4.778 10.361 -6.835 1.00 92.22 133 A 1 ATOM 1044 N N . ALA A 0 134 . 1.250 13.218 -4.123 1.00 92.69 134 A 1 ATOM 1045 C CA . ALA A 0 134 . 2.699 13.070 -4.261 1.00 92.69 134 A 1 ATOM 1046 C C . ALA A 0 134 . 3.307 11.945 -3.391 1.00 92.69 134 A 1 ATOM 1047 C CB . ALA A 0 134 . 3.336 14.427 -3.960 1.00 92.69 134 A 1 ATOM 1048 O O . ALA A 0 134 . 4.386 11.456 -3.701 1.00 92.69 134 A 1 ATOM 1049 N N . HIS A 0 135 . 2.613 11.501 -2.336 1.00 90.39 135 A 1 ATOM 1050 C CA . HIS A 0 135 . 3.017 10.364 -1.501 1.00 90.39 135 A 1 ATOM 1051 C C . HIS A 0 135 . 2.928 8.990 -2.189 1.00 90.39 135 A 1 ATOM 1052 C CB . HIS A 0 135 . 2.155 10.354 -0.235 1.00 90.39 135 A 1 ATOM 1053 O O . HIS A 0 135 . 3.446 8.018 -1.649 1.00 90.39 135 A 1 ATOM 1054 C CG . HIS A 0 135 . 0.684 10.128 -0.499 1.00 90.39 135 A 1 ATOM 1055 C CD2 . HIS A 0 135 . 0.048 8.919 -0.593 1.00 90.39 135 A 1 ATOM 1056 N ND1 . HIS A 0 135 . -0.274 11.104 -0.665 1.00 90.39 135 A 1 ATOM 1057 C CE1 . HIS A 0 135 . -1.459 10.495 -0.849 1.00 90.39 135 A 1 ATOM 1058 N NE2 . HIS A 0 135 . -1.313 9.162 -0.795 1.00 90.39 135 A 1 ATOM 1059 N N . GLU A 0 136 . 2.254 8.881 -3.340 1.00 87.82 136 A 1 ATOM 1060 C CA . GLU A 0 136 . 2.203 7.652 -4.149 1.00 87.82 136 A 1 ATOM 1061 C C . GLU A 0 136 . 3.407 7.556 -5.119 1.00 87.82 136 A 1 ATOM 1062 C CB . GLU A 0 136 . 0.843 7.555 -4.895 1.00 87.82 136 A 1 ATOM 1063 O O . GLU A 0 136 . 3.578 6.547 -5.802 1.00 87.82 136 A 1 ATOM 1064 C CG . GLU A 0 136 . -0.397 7.436 -3.972 1.00 87.82 136 A 1 ATOM 1065 C CD . GLU A 0 136 . -1.776 7.395 -4.693 1.00 87.82 136 A 1 ATOM 1066 O OE1 . GLU A 0 136 . -2.781 6.914 -4.103 1.00 87.82 136 A 1 ATOM 1067 O OE2 . GLU A 0 136 . -1.916 7.927 -5.820 1.00 87.82 136 A 1 ATOM 1068 N N . LEU A 0 137 . 4.252 8.594 -5.208 1.00 88.27 137 A 1 ATOM 1069 C CA . LEU A 0 137 . 5.377 8.632 -6.144 1.00 88.27 137 A 1 ATOM 1070 C C . LEU A 0 137 . 6.580 7.838 -5.635 1.00 88.27 137 A 1 ATOM 1071 C CB . LEU A 0 137 . 5.814 10.077 -6.410 1.00 88.27 137 A 1 ATOM 1072 O O . LEU A 0 137 . 7.054 8.049 -4.527 1.00 88.27 137 A 1 ATOM 1073 C CG . LEU A 0 137 . 4.755 10.997 -7.029 1.00 88.27 137 A 1 ATOM 1074 C CD1 . LEU A 0 137 . 5.418 12.358 -7.214 1.00 88.27 137 A 1 ATOM 1075 C CD2 . LEU A 0 137 . 4.253 10.514 -8.387 1.00 88.27 137 A 1 ATOM 1076 N N . HIS A 0 138 . 7.156 7.001 -6.493 1.00 80.66 138 A 1 ATOM 1077 C CA . HIS A 0 138 . 8.402 6.274 -6.229 1.00 80.66 138 A 1 ATOM 1078 C C . HIS A 0 138 . 9.595 6.865 -7.002 1.00 80.66 138 A 1 ATOM 1079 C CB . HIS A 0 138 . 8.171 4.788 -6.535 1.00 80.66 138 A 1 ATOM 1080 O O . HIS A 0 138 . 9.412 7.696 -7.892 1.00 80.66 138 A 1 ATOM 1081 C CG . HIS A 0 138 . 7.040 4.188 -5.733 1.00 80.66 138 A 1 ATOM 1082 C CD2 . HIS A 0 138 . 5.946 3.530 -6.229 1.00 80.66 138 A 1 ATOM 1083 N ND1 . HIS A 0 138 . 6.895 4.228 -4.363 1.00 80.66 138 A 1 ATOM 1084 C CE1 . HIS A 0 138 . 5.749 3.603 -4.048 1.00 80.66 138 A 1 ATOM 1085 N NE2 . HIS A 0 138 . 5.146 3.141 -5.152 1.00 80.66 138 A 1 ATOM 1086 N N . GLU A 0 139 . 10.820 6.415 -6.692 1.00 70.82 139 A 1 ATOM 1087 C CA . GLU A 0 139 . 12.060 6.902 -7.331 1.00 70.82 139 A 1 ATOM 1088 C C . GLU A 0 139 . 12.027 6.843 -8.861 1.00 70.82 139 A 1 ATOM 1089 C CB . GLU A 0 139 . 13.287 6.149 -6.798 1.00 70.82 139 A 1 ATOM 1090 O O . GLU A 0 139 . 12.473 7.768 -9.538 1.00 70.82 139 A 1 ATOM 1091 C CG . GLU A 0 139 . 13.641 6.542 -5.354 1.00 70.82 139 A 1 ATOM 1092 C CD . GLU A 0 139 . 14.893 5.816 -4.833 1.00 70.82 139 A 1 ATOM 1093 O OE1 . GLU A 0 139 . 15.074 5.806 -3.594 1.00 70.82 139 A 1 ATOM 1094 O OE2 . GLU A 0 139 . 15.661 5.259 -5.641 1.00 70.82 139 A 1 ATOM 1095 N N . ALA A 0 140 . 11.417 5.800 -9.408 1.00 74.09 140 A 1 ATOM 1096 C CA . ALA A 0 140 . 11.289 5.609 -10.842 1.00 74.09 140 A 1 ATOM 1097 C C . ALA A 0 140 . 9.855 5.793 -11.351 1.00 74.09 140 A 1 ATOM 1098 C CB . ALA A 0 140 . 11.846 4.248 -11.150 1.00 74.09 140 A 1 ATOM 1099 O O . ALA A 0 140 . 9.389 5.082 -12.244 1.00 74.09 140 A 1 ATOM 1100 N N . CYS A 0 141 . 9.125 6.738 -10.762 1.00 81.44 141 A 1 ATOM 1101 C CA . CYS A 0 141 . 7.805 7.089 -11.257 1.00 81.44 141 A 1 ATOM 1102 C C . CYS A 0 141 . 7.885 7.714 -12.661 1.00 81.44 141 A 1 ATOM 1103 C CB . CYS A 0 141 . 7.124 8.023 -10.256 1.00 81.44 141 A 1 ATOM 1104 O O . CYS A 0 141 . 8.801 8.466 -12.979 1.00 81.44 141 A 1 ATOM 1105 S SG . CYS A 0 141 . 5.377 8.162 -10.712 1.00 81.44 141 A 1 ATOM 1106 N N . GLN A 0 142 . 6.873 7.470 -13.491 1.00 87.39 142 A 1 ATOM 1107 C CA . GLN A 0 142 . 6.741 8.118 -14.799 1.00 87.39 142 A 1 ATOM 1108 C C . GLN A 0 142 . 6.686 9.648 -14.686 1.00 87.39 142 A 1 ATOM 1109 C CB . GLN A 0 142 . 5.460 7.617 -15.468 1.00 87.39 142 A 1 ATOM 1110 O O . GLN A 0 142 . 7.164 10.337 -15.580 1.00 87.39 142 A 1 ATOM 1111 C CG . GLN A 0 142 . 5.551 6.137 -15.861 1.00 87.39 142 A 1 ATOM 1112 C CD . GLN A 0 142 . 4.210 5.572 -16.311 1.00 87.39 142 A 1 ATOM 1113 N NE2 . GLN A 0 142 . 4.187 4.372 -16.828 1.00 87.39 142 A 1 ATOM 1114 O OE1 . GLN A 0 142 . 3.149 6.164 -16.215 1.00 87.39 142 A 1 ATOM 1115 N N . ASP A 0 143 . 6.149 10.183 -13.587 1.00 89.44 143 A 1 ATOM 1116 C CA . ASP A 0 143 . 6.105 11.625 -13.334 1.00 89.44 143 A 1 ATOM 1117 C C . ASP A 0 143 . 7.496 12.248 -13.208 1.00 89.44 143 A 1 ATOM 1118 C CB . ASP A 0 143 . 5.287 11.892 -12.068 1.00 89.44 143 A 1 ATOM 1119 O O . ASP A 0 143 . 7.708 13.351 -13.710 1.00 89.44 143 A 1 ATOM 1120 C CG . ASP A 0 143 . 3.814 11.663 -12.366 1.00 89.44 143 A 1 ATOM 1121 O OD1 . ASP A 0 143 . 3.224 12.537 -13.031 1.00 89.44 143 A 1 ATOM 1122 O OD2 . ASP A 0 143 . 3.287 10.573 -12.062 1.00 89.44 143 A 1 ATOM 1123 N N . SER A 0 144 . 8.472 11.544 -12.619 1.00 87.47 144 A 1 ATOM 1124 C CA . SER A 0 144 . 9.848 12.056 -12.576 1.00 87.47 144 A 1 ATOM 1125 C C . SER A 0 144 . 10.416 12.173 -13.990 1.00 87.47 144 A 1 ATOM 1126 C CB . SER A 0 144 . 10.750 11.209 -11.668 1.00 87.47 144 A 1 ATOM 1127 O O . SER A 0 144 . 11.027 13.185 -14.331 1.00 87.47 144 A 1 ATOM 1128 O OG . SER A 0 144 . 11.124 9.983 -12.263 1.00 87.47 144 A 1 ATOM 1129 N N . PHE A 0 145 . 10.115 11.196 -14.851 1.00 88.33 145 A 1 ATOM 1130 C CA . PHE A 0 145 . 10.521 11.218 -16.251 1.00 88.33 145 A 1 ATOM 1131 C C . PHE A 0 145 . 9.824 12.330 -17.052 1.00 88.33 145 A 1 ATOM 1132 C CB . PHE A 0 145 . 10.295 9.830 -16.865 1.00 88.33 145 A 1 ATOM 1133 O O . PHE A 0 145 . 10.473 13.021 -17.833 1.00 88.33 145 A 1 ATOM 1134 C CG . PHE A 0 145 . 10.803 9.674 -18.286 1.00 88.33 145 A 1 ATOM 1135 C CD1 . PHE A 0 145 . 10.053 8.943 -19.226 1.00 88.33 145 A 1 ATOM 1136 C CD2 . PHE A 0 145 . 12.032 10.242 -18.673 1.00 88.33 145 A 1 ATOM 1137 C CE1 . PHE A 0 145 . 10.529 8.783 -20.539 1.00 88.33 145 A 1 ATOM 1138 C CE2 . PHE A 0 145 . 12.486 10.110 -19.992 1.00 88.33 145 A 1 ATOM 1139 C CZ . PHE A 0 145 . 11.744 9.372 -20.926 1.00 88.33 145 A 1 ATOM 1140 N N . VAL A 0 146 . 8.530 12.573 -16.819 1.00 91.43 146 A 1 ATOM 1141 C CA . VAL A 0 146 . 7.798 13.712 -17.405 1.00 91.43 146 A 1 ATOM 1142 C C . VAL A 0 146 . 8.450 15.037 -17.021 1.00 91.43 146 A 1 ATOM 1143 C CB . VAL A 0 146 . 6.330 13.713 -16.938 1.00 91.43 146 A 1 ATOM 1144 O O . VAL A 0 146 . 8.736 15.855 -17.893 1.00 91.43 146 A 1 ATOM 1145 C CG1 . VAL A 0 146 . 5.595 15.024 -17.225 1.00 91.43 146 A 1 ATOM 1146 C CG2 . VAL A 0 146 . 5.541 12.584 -17.599 1.00 91.43 146 A 1 ATOM 1147 N N . ILE A 0 147 . 8.682 15.261 -15.725 1.00 90.46 147 A 1 ATOM 1148 C CA . ILE A 0 147 . 9.280 16.505 -15.226 1.00 90.46 147 A 1 ATOM 1149 C C . ILE A 0 147 . 10.676 16.703 -15.811 1.00 90.46 147 A 1 ATOM 1150 C CB . ILE A 0 147 . 9.298 16.497 -13.681 1.00 90.46 147 A 1 ATOM 1151 O O . ILE A 0 147 . 11.028 17.818 -16.200 1.00 90.46 147 A 1 ATOM 1152 C CG1 . ILE A 0 147 . 7.880 16.608 -13.074 1.00 90.46 147 A 1 ATOM 1153 C CG2 . ILE A 0 147 . 10.201 17.609 -13.116 1.00 90.46 147 A 1 ATOM 1154 C CD1 . ILE A 0 147 . 7.051 17.818 -13.519 1.00 90.46 147 A 1 ATOM 1155 N N . GLN A 0 148 . 11.447 15.622 -15.922 1.00 85.94 148 A 1 ATOM 1156 C CA . GLN A 0 148 . 12.754 15.631 -16.557 1.00 85.94 148 A 1 ATOM 1157 C C . GLN A 0 148 . 12.666 16.104 -18.022 1.00 85.94 148 A 1 ATOM 1158 C CB . GLN A 0 148 . 13.375 14.235 -16.381 1.00 85.94 148 A 1 ATOM 1159 O O . GLN A 0 148 . 13.324 17.080 -18.382 1.00 85.94 148 A 1 ATOM 1160 C CG . GLN A 0 148 . 14.797 14.235 -16.918 1.00 85.94 148 A 1 ATOM 1161 C CD . GLN A 0 148 . 15.584 12.948 -16.721 1.00 85.94 148 A 1 ATOM 1162 N NE2 . GLN A 0 148 . 16.820 12.932 -17.165 1.00 85.94 148 A 1 ATOM 1163 O OE1 . GLN A 0 148 . 15.137 11.945 -16.190 1.00 85.94 148 A 1 ATOM 1164 N N . LEU A 0 149 . 11.791 15.499 -18.836 1.00 88.68 149 A 1 ATOM 1165 C CA . LEU A 0 149 . 11.586 15.878 -20.244 1.00 88.68 149 A 1 ATOM 1166 C C . LEU A 0 149 . 11.071 17.318 -20.414 1.00 88.68 149 A 1 ATOM 1167 C CB . LEU A 0 149 . 10.581 14.903 -20.888 1.00 88.68 149 A 1 ATOM 1168 O O . LEU A 0 149 . 11.442 18.010 -21.363 1.00 88.68 149 A 1 ATOM 1169 C CG . LEU A 0 149 . 11.083 13.467 -21.112 1.00 88.68 149 A 1 ATOM 1170 C CD1 . LEU A 0 149 . 9.926 12.613 -21.636 1.00 88.68 149 A 1 ATOM 1171 C CD2 . LEU A 0 149 . 12.218 13.404 -22.133 1.00 88.68 149 A 1 ATOM 1172 N N . LEU A 0 150 . 10.211 17.788 -19.506 1.00 91.11 150 A 1 ATOM 1173 C CA . LEU A 0 150 . 9.692 19.157 -19.541 1.00 91.11 150 A 1 ATOM 1174 C C . LEU A 0 150 . 10.787 20.183 -19.237 1.00 91.11 150 A 1 ATOM 1175 C CB . LEU A 0 150 . 8.522 19.299 -18.554 1.00 91.11 150 A 1 ATOM 1176 O O . LEU A 0 150 . 10.906 21.176 -19.954 1.00 91.11 150 A 1 ATOM 1177 C CG . LEU A 0 150 . 7.220 18.613 -19.000 1.00 91.11 150 A 1 ATOM 1178 C CD1 . LEU A 0 150 . 6.202 18.669 -17.868 1.00 91.11 150 A 1 ATOM 1179 C CD2 . LEU A 0 150 . 6.593 19.314 -20.202 1.00 91.11 150 A 1 ATOM 1180 N N . ARG A 0 151 . 11.614 19.932 -18.216 1.00 88.09 151 A 1 ATOM 1181 C CA . ARG A 0 151 . 12.691 20.842 -17.793 1.00 88.09 151 A 1 ATOM 1182 C C . ARG A 0 151 . 13.809 20.989 -18.815 1.00 88.09 151 A 1 ATOM 1183 C CB . ARG A 0 151 . 13.274 20.358 -16.469 1.00 88.09 151 A 1 ATOM 1184 O O . ARG A 0 151 . 14.401 22.061 -18.893 1.00 88.09 151 A 1 ATOM 1185 C CG . ARG A 0 151 . 12.363 20.755 -15.310 1.00 88.09 151 A 1 ATOM 1186 C CD . ARG A 0 151 . 12.957 20.187 -14.029 1.00 88.09 151 A 1 ATOM 1187 N NE . ARG A 0 151 . 12.356 20.828 -12.859 1.00 88.09 151 A 1 ATOM 1188 N NH1 . ARG A 0 151 . 13.290 19.450 -11.297 1.00 88.09 151 A 1 ATOM 1189 N NH2 . ARG A 0 151 . 12.141 21.271 -10.670 1.00 88.09 151 A 1 ATOM 1190 C CZ . ARG A 0 151 . 12.596 20.505 -11.610 1.00 88.09 151 A 1 ATOM 1191 N N . GLU A 0 152 . 14.073 19.953 -19.609 1.00 84.90 152 A 1 ATOM 1192 C CA . GLU A 0 152 . 15.043 20.016 -20.713 1.00 84.90 152 A 1 ATOM 1193 C C . GLU A 0 152 . 14.705 21.117 -21.725 1.00 84.90 152 A 1 ATOM 1194 C CB . GLU A 0 152 . 15.068 18.672 -21.454 1.00 84.90 152 A 1 ATOM 1195 O O . GLU A 0 152 . 15.603 21.754 -22.273 1.00 84.90 152 A 1 ATOM 1196 C CG . GLU A 0 152 . 15.818 17.591 -20.674 1.00 84.90 152 A 1 ATOM 1197 C CD . GLU A 0 152 . 15.622 16.194 -21.279 1.00 84.90 152 A 1 ATOM 1198 O OE1 . GLU A 0 152 . 15.804 15.205 -20.527 1.00 84.90 152 A 1 ATOM 1199 O OE2 . GLU A 0 152 . 15.315 16.092 -22.486 1.00 84.90 152 A 1 ATOM 1200 N N . ARG A 0 153 . 13.410 21.347 -21.970 1.00 86.54 153 A 1 ATOM 1201 C CA . ARG A 0 153 . 12.915 22.302 -22.973 1.00 86.54 153 A 1 ATOM 1202 C C . ARG A 0 153 . 12.416 23.606 -22.353 1.00 86.54 153 A 1 ATOM 1203 C CB . ARG A 0 153 . 11.814 21.624 -23.797 1.00 86.54 153 A 1 ATOM 1204 O O . ARG A 0 153 . 12.513 24.649 -22.993 1.00 86.54 153 A 1 ATOM 1205 C CG . ARG A 0 153 . 12.311 20.405 -24.590 1.00 86.54 153 A 1 ATOM 1206 C CD . ARG A 0 153 . 11.138 19.716 -25.297 1.00 86.54 153 A 1 ATOM 1207 N NE . ARG A 0 153 . 11.573 18.499 -26.005 1.00 86.54 153 A 1 ATOM 1208 N NH1 . ARG A 0 153 . 9.722 18.172 -27.338 1.00 86.54 153 A 1 ATOM 1209 N NH2 . ARG A 0 153 . 11.522 16.897 -27.614 1.00 86.54 153 A 1 ATOM 1210 C CZ . ARG A 0 153 . 10.933 17.863 -26.973 1.00 86.54 153 A 1 ATOM 1211 N N . ASN A 0 154 . 11.886 23.556 -21.132 1.00 87.31 154 A 1 ATOM 1212 C CA . ASN A 0 154 . 11.417 24.715 -20.383 1.00 87.31 154 A 1 ATOM 1213 C C . ASN A 0 154 . 11.933 24.682 -18.927 1.00 87.31 154 A 1 ATOM 1214 C CB . ASN A 0 154 . 9.881 24.805 -20.457 1.00 87.31 154 A 1 ATOM 1215 O O . ASN A 0 154 . 11.280 24.109 -18.049 1.00 87.31 154 A 1 ATOM 1216 C CG . ASN A 0 154 . 9.388 26.100 -19.829 1.00 87.31 154 A 1 ATOM 1217 N ND2 . ASN A 0 154 . 8.100 26.304 -19.740 1.00 87.31 154 A 1 ATOM 1218 O OD1 . ASN A 0 154 . 10.162 26.955 -19.417 1.00 87.31 154 A 1 ATOM 1219 N N . PRO A 0 155 . 13.083 25.316 -18.633 1.00 83.51 155 A 1 ATOM 1220 C CA . PRO A 0 155 . 13.643 25.338 -17.282 1.00 83.51 155 A 1 ATOM 1221 C C . PRO A 0 155 . 12.859 26.234 -16.307 1.00 83.51 155 A 1 ATOM 1222 C CB . PRO A 0 155 . 15.087 25.816 -17.463 1.00 83.51 155 A 1 ATOM 1223 O O . PRO A 0 155 . 13.011 26.080 -15.100 1.00 83.51 155 A 1 ATOM 1224 C CG . PRO A 0 155 . 15.026 26.685 -18.718 1.00 83.51 155 A 1 ATOM 1225 C CD . PRO A 0 155 . 13.975 25.981 -19.573 1.00 83.51 155 A 1 ATOM 1226 N N . GLN A 0 156 . 12.014 27.151 -16.797 1.00 84.07 156 A 1 ATOM 1227 C CA . GLN A 0 156 . 11.245 28.095 -15.968 1.00 84.07 156 A 1 ATOM 1228 C C . GLN A 0 156 . 9.890 27.535 -15.493 1.00 84.07 156 A 1 ATOM 1229 C CB . GLN A 0 156 . 11.092 29.439 -16.700 1.00 84.07 156 A 1 ATOM 1230 O O . GLN A 0 156 . 9.036 28.277 -15.013 1.00 84.07 156 A 1 ATOM 1231 C CG . GLN A 0 156 . 12.440 30.143 -16.925 1.00 84.07 156 A 1 ATOM 1232 C CD . GLN A 0 156 . 12.294 31.553 -17.492 1.00 84.07 156 A 1 ATOM 1233 N NE2 . GLN A 0 156 . 13.380 32.280 -17.636 1.00 84.07 156 A 1 ATOM 1234 O OE1 . GLN A 0 156 . 11.229 32.042 -17.819 1.00 84.07 156 A 1 ATOM 1235 N N . LEU A 0 157 . 9.683 26.223 -15.619 1.00 89.26 157 A 1 ATOM 1236 C CA . LEU A 0 157 . 8.465 25.532 -15.211 1.00 89.26 157 A 1 ATOM 1237 C C . LEU A 0 157 . 8.289 25.543 -13.682 1.00 89.26 157 A 1 ATOM 1238 C CB . LEU A 0 157 . 8.573 24.093 -15.739 1.00 89.26 157 A 1 ATOM 1239 O O . LEU A 0 157 . 9.143 25.030 -12.950 1.00 89.26 157 A 1 ATOM 1240 C CG . LEU A 0 157 . 7.312 23.248 -15.509 1.00 89.26 157 A 1 ATOM 1241 C CD1 . LEU A 0 157 . 6.282 23.525 -16.599 1.00 89.26 157 A 1 ATOM 1242 C CD2 . LEU A 0 157 . 7.688 21.768 -15.538 1.00 89.26 157 A 1 ATOM 1243 N N . PHE A 0 158 . 7.143 26.024 -13.195 1.00 92.04 158 A 1 ATOM 1244 C CA . PHE A 0 158 . 6.779 25.834 -11.789 1.00 92.04 158 A 1 ATOM 1245 C C . PHE A 0 158 . 6.168 24.444 -11.564 1.00 92.04 158 A 1 ATOM 1246 C CB . PHE A 0 158 . 5.890 26.972 -11.273 1.00 92.04 158 A 1 ATOM 1247 O O . PHE A 0 158 . 5.388 23.943 -12.378 1.00 92.04 158 A 1 ATOM 1248 C CG . PHE A 0 158 . 4.457 26.951 -11.767 1.00 92.04 158 A 1 ATOM 1249 C CD1 . PHE A 0 158 . 4.073 27.739 -12.866 1.00 92.04 158 A 1 ATOM 1250 C CD2 . PHE A 0 158 . 3.500 26.145 -11.122 1.00 92.04 158 A 1 ATOM 1251 C CE1 . PHE A 0 158 . 2.739 27.726 -13.311 1.00 92.04 158 A 1 ATOM 1252 C CE2 . PHE A 0 158 . 2.168 26.129 -11.567 1.00 92.04 158 A 1 ATOM 1253 C CZ . PHE A 0 158 . 1.785 26.924 -12.659 1.00 92.04 158 A 1 ATOM 1254 N N . ILE A 0 159 . 6.499 23.818 -10.436 1.00 93.62 159 A 1 ATOM 1255 C CA . ILE A 0 159 . 5.998 22.490 -10.061 1.00 93.62 159 A 1 ATOM 1256 C C . ILE A 0 159 . 5.384 22.577 -8.674 1.00 93.62 159 A 1 ATOM 1257 C CB . ILE A 0 159 . 7.113 21.428 -10.122 1.00 93.62 159 A 1 ATOM 1258 O O . ILE A 0 159 . 6.061 22.945 -7.715 1.00 93.62 159 A 1 ATOM 1259 C CG1 . ILE A 0 159 . 7.667 21.309 -11.559 1.00 93.62 159 A 1 ATOM 1260 C CG2 . ILE A 0 159 . 6.586 20.057 -9.647 1.00 93.62 159 A 1 ATOM 1261 C CD1 . ILE A 0 159 . 8.990 20.554 -11.596 1.00 93.62 159 A 1 ATOM 1262 N N . LYS A 0 160 . 4.107 22.218 -8.557 1.00 94.89 160 A 1 ATOM 1263 C CA . LYS A 0 160 . 3.403 22.183 -7.270 1.00 94.89 160 A 1 ATOM 1264 C C . LYS A 0 160 . 2.913 20.768 -7.021 1.00 94.89 160 A 1 ATOM 1265 C CB . LYS A 0 160 . 2.271 23.214 -7.225 1.00 94.89 160 A 1 ATOM 1266 O O . LYS A 0 160 . 2.118 20.233 -7.791 1.00 94.89 160 A 1 ATOM 1267 C CG . LYS A 0 160 . 2.779 24.649 -7.428 1.00 94.89 160 A 1 ATOM 1268 C CD . LYS A 0 160 . 1.651 25.674 -7.604 1.00 94.89 160 A 1 ATOM 1269 C CE . LYS A 0 160 . 2.321 27.046 -7.772 1.00 94.89 160 A 1 ATOM 1270 N NZ . LYS A 0 160 . 1.398 28.191 -7.602 1.00 94.89 160 A 1 ATOM 1271 N N . ALA A 0 161 . 3.420 20.158 -5.964 1.00 95.54 161 A 1 ATOM 1272 C CA . ALA A 0 161 . 3.066 18.806 -5.568 1.00 95.54 161 A 1 ATOM 1273 C C . ALA A 0 161 . 2.200 18.855 -4.308 1.00 95.54 161 A 1 ATOM 1274 C CB . ALA A 0 161 . 4.358 18.002 -5.409 1.00 95.54 161 A 1 ATOM 1275 O O . ALA A 0 161 . 2.523 19.568 -3.361 1.00 95.54 161 A 1 ATOM 1276 N N . PHE A 0 162 . 1.109 18.095 -4.289 1.00 95.91 162 A 1 ATOM 1277 C CA . PHE A 0 162 . 0.142 18.074 -3.193 1.00 95.91 162 A 1 ATOM 1278 C C . PHE A 0 162 . 0.086 16.688 -2.553 1.00 95.91 162 A 1 ATOM 1279 C CB . PHE A 0 162 . -1.235 18.499 -3.719 1.00 95.91 162 A 1 ATOM 1280 O O . PHE A 0 162 . -0.009 15.675 -3.251 1.00 95.91 162 A 1 ATOM 1281 C CG . PHE A 0 162 . -1.283 19.902 -4.295 1.00 95.91 162 A 1 ATOM 1282 C CD1 . PHE A 0 162 . -1.484 21.010 -3.452 1.00 95.91 162 A 1 ATOM 1283 C CD2 . PHE A 0 162 . -1.131 20.102 -5.678 1.00 95.91 162 A 1 ATOM 1284 C CE1 . PHE A 0 162 . -1.545 22.309 -3.987 1.00 95.91 162 A 1 ATOM 1285 C CE2 . PHE A 0 162 . -1.202 21.397 -6.216 1.00 95.91 162 A 1 ATOM 1286 C CZ . PHE A 0 162 . -1.410 22.502 -5.373 1.00 95.91 162 A 1 ATOM 1287 N N . SER A 0 163 . 0.114 16.632 -1.223 1.00 94.44 163 A 1 ATOM 1288 C CA . SER A 0 163 . -0.072 15.404 -0.450 1.00 94.44 163 A 1 ATOM 1289 C C . SER A 0 163 . -0.907 15.649 0.807 1.00 94.44 163 A 1 ATOM 1290 C CB . SER A 0 163 . 1.283 14.820 -0.058 1.00 94.44 163 A 1 ATOM 1291 O O . SER A 0 163 . -0.704 16.626 1.522 1.00 94.44 163 A 1 ATOM 1292 O OG . SER A 0 163 . 1.080 13.516 0.451 1.00 94.44 163 A 1 ATOM 1293 N N . ASP A 0 164 . -1.833 14.740 1.079 1.00 91.43 164 A 1 ATOM 1294 C CA . ASP A 0 164 . -2.716 14.680 2.251 1.00 91.43 164 A 1 ATOM 1295 C C . ASP A 0 164 . -2.315 13.572 3.248 1.00 91.43 164 A 1 ATOM 1296 C CB . ASP A 0 164 . -4.163 14.490 1.749 1.00 91.43 164 A 1 ATOM 1297 O O . ASP A 0 164 . -2.842 13.497 4.355 1.00 91.43 164 A 1 ATOM 1298 C CG . ASP A 0 164 . -4.371 13.297 0.792 1.00 91.43 164 A 1 ATOM 1299 O OD1 . ASP A 0 164 . -3.371 12.624 0.428 1.00 91.43 164 A 1 ATOM 1300 O OD2 . ASP A 0 164 . -5.517 13.112 0.331 1.00 91.43 164 A 1 ATOM 1301 N N . ASN A 0 165 . -1.356 12.715 2.880 1.00 90.31 165 A 1 ATOM 1302 C CA . ASN A 0 165 . -0.933 11.568 3.678 1.00 90.31 165 A 1 ATOM 1303 C C . ASN A 0 165 . 0.524 11.713 4.143 1.00 90.31 165 A 1 ATOM 1304 C CB . ASN A 0 165 . -1.200 10.299 2.861 1.00 90.31 165 A 1 ATOM 1305 O O . ASN A 0 165 . 1.467 11.332 3.442 1.00 90.31 165 A 1 ATOM 1306 C CG . ASN A 0 165 . -1.013 9.027 3.658 1.00 90.31 165 A 1 ATOM 1307 N ND2 . ASN A 0 165 . -1.441 7.915 3.110 1.00 90.31 165 A 1 ATOM 1308 O OD1 . ASN A 0 165 . -0.444 8.981 4.737 1.00 90.31 165 A 1 ATOM 1309 N N . SER A 0 166 . 0.706 12.253 5.350 1.00 90.72 166 A 1 ATOM 1310 C CA . SER A 0 166 . 2.024 12.418 5.977 1.00 90.72 166 A 1 ATOM 1311 C C . SER A 0 166 . 2.680 11.082 6.341 1.00 90.72 166 A 1 ATOM 1312 C CB . SER A 0 166 . 1.906 13.306 7.220 1.00 90.72 166 A 1 ATOM 1313 O O . SER A 0 166 . 3.888 10.936 6.172 1.00 90.72 166 A 1 ATOM 1314 O OG . SER A 0 166 . 0.978 12.758 8.138 1.00 90.72 166 A 1 ATOM 1315 N N . LEU A 0 167 . 1.891 10.081 6.754 1.00 87.84 167 A 1 ATOM 1316 C CA . LEU A 0 167 . 2.381 8.758 7.166 1.00 87.84 167 A 1 ATOM 1317 C C . LEU A 0 167 . 3.164 8.055 6.056 1.00 87.84 167 A 1 ATOM 1318 C CB . LEU A 0 167 . 1.190 7.865 7.560 1.00 87.84 167 A 1 ATOM 1319 O O . LEU A 0 167 . 4.181 7.414 6.319 1.00 87.84 167 A 1 ATOM 1320 C CG . LEU A 0 167 . 0.437 8.310 8.820 1.00 87.84 167 A 1 ATOM 1321 C CD1 . LEU A 0 167 . -0.862 7.514 8.962 1.00 87.84 167 A 1 ATOM 1322 C CD2 . LEU A 0 167 . 1.275 8.042 10.061 1.00 87.84 167 A 1 ATOM 1323 N N . SER A 0 168 . 2.687 8.173 4.817 1.00 85.92 168 A 1 ATOM 1324 C CA . SER A 0 168 . 3.341 7.570 3.653 1.00 85.92 168 A 1 ATOM 1325 C C . SER A 0 168 . 4.646 8.290 3.304 1.00 85.92 168 A 1 ATOM 1326 C CB . SER A 0 168 . 2.381 7.552 2.464 1.00 85.92 168 A 1 ATOM 1327 O O . SER A 0 168 . 5.630 7.633 2.982 1.00 85.92 168 A 1 ATOM 1328 O OG . SER A 0 168 . 1.246 6.765 2.781 1.00 85.92 168 A 1 ATOM 1329 N N . LEU A 0 169 . 4.707 9.618 3.465 1.00 86.90 169 A 1 ATOM 1330 C CA . LEU A 0 169 . 5.922 10.421 3.240 1.00 86.90 169 A 1 ATOM 1331 C C . LEU A 0 169 . 7.037 10.155 4.259 1.00 86.90 169 A 1 ATOM 1332 C CB . LEU A 0 169 . 5.558 11.912 3.236 1.00 86.90 169 A 1 ATOM 1333 O O . LEU A 0 169 . 8.209 10.386 3.958 1.00 86.90 169 A 1 ATOM 1334 C CG . LEU A 0 169 . 4.743 12.355 2.012 1.00 86.90 169 A 1 ATOM 1335 C CD1 . LEU A 0 169 . 4.366 13.824 2.178 1.00 86.90 169 A 1 ATOM 1336 C CD2 . LEU A 0 169 . 5.522 12.216 0.701 1.00 86.90 169 A 1 ATOM 1337 N N . THR A 0 170 . 6.682 9.657 5.441 1.00 85.11 170 A 1 ATOM 1338 C CA . THR A 0 170 . 7.631 9.201 6.466 1.00 85.11 170 A 1 ATOM 1339 C C . THR A 0 170 . 7.859 7.691 6.444 1.00 85.11 170 A 1 ATOM 1340 C CB . THR A 0 170 . 7.177 9.654 7.859 1.00 85.11 170 A 1 ATOM 1341 O O . THR A 0 170 . 8.633 7.176 7.246 1.00 85.11 170 A 1 ATOM 1342 C CG2 . THR A 0 170 . 7.155 11.179 7.935 1.00 85.11 170 A 1 ATOM 1343 O OG1 . THR A 0 170 . 5.875 9.182 8.144 1.00 85.11 170 A 1 ATOM 1344 N N . SER A 0 171 . 7.175 6.954 5.563 1.00 75.64 171 A 1 ATOM 1345 C CA . SER A 0 171 . 7.334 5.506 5.460 1.00 75.64 171 A 1 ATOM 1346 C C . SER A 0 171 . 8.641 5.171 4.733 1.00 75.64 171 A 1 ATOM 1347 C CB . SER A 0 171 . 6.119 4.874 4.776 1.00 75.64 171 A 1 ATOM 1348 O O . SER A 0 171 . 8.857 5.560 3.585 1.00 75.64 171 A 1 ATOM 1349 O OG . SER A 0 171 . 6.120 3.473 4.988 1.00 75.64 171 A 1 ATOM 1350 N N . GLY A 0 172 . 9.532 4.448 5.414 1.00 71.24 172 A 1 ATOM 1351 C CA . GLY A 0 172 . 10.857 4.094 4.903 1.00 71.24 172 A 1 ATOM 1352 C C . GLY A 0 172 . 11.896 5.212 5.047 1.00 71.24 172 A 1 ATOM 1353 O O . GLY A 0 172 . 11.699 6.203 5.741 1.00 71.24 172 A 1 ATOM 1354 N N . TYR A 0 173 . 13.045 5.037 4.395 1.00 70.20 173 A 1 ATOM 1355 C CA . TYR A 0 173 . 14.170 5.970 4.501 1.00 70.20 173 A 1 ATOM 1356 C C . TYR A 0 173 . 13.934 7.233 3.652 1.00 70.20 173 A 1 ATOM 1357 C CB . TYR A 0 173 . 15.465 5.235 4.119 1.00 70.20 173 A 1 ATOM 1358 O O . TYR A 0 173 . 13.771 7.127 2.434 1.00 70.20 173 A 1 ATOM 1359 C CG . TYR A 0 173 . 15.805 4.072 5.040 1.00 70.20 173 A 1 ATOM 1360 C CD1 . TYR A 0 173 . 16.427 4.326 6.279 1.00 70.20 173 A 1 ATOM 1361 C CD2 . TYR A 0 173 . 15.487 2.747 4.677 1.00 70.20 173 A 1 ATOM 1362 C CE1 . TYR A 0 173 . 16.730 3.265 7.154 1.00 70.20 173 A 1 ATOM 1363 C CE2 . TYR A 0 173 . 15.787 1.683 5.551 1.00 70.20 173 A 1 ATOM 1364 O OH . TYR A 0 173 . 16.696 0.910 7.628 1.00 70.20 173 A 1 ATOM 1365 C CZ . TYR A 0 173 . 16.409 1.940 6.791 1.00 70.20 173 A 1 ATOM 1366 N N . ASN A 0 174 . 13.903 8.412 4.290 1.00 78.35 174 A 1 ATOM 1367 C CA . ASN A 0 174 . 13.869 9.759 3.686 1.00 78.35 174 A 1 ATOM 1368 C C . ASN A 0 174 . 12.997 9.888 2.419 1.00 78.35 174 A 1 ATOM 1369 C CB . ASN A 0 174 . 15.308 10.271 3.483 1.00 78.35 174 A 1 ATOM 1370 O O . ASN A 0 174 . 13.429 10.398 1.385 1.00 78.35 174 A 1 ATOM 1371 C CG . ASN A 0 174 . 16.053 10.553 4.772 1.00 78.35 174 A 1 ATOM 1372 N ND2 . ASN A 0 174 . 17.217 11.138 4.674 1.00 78.35 174 A 1 ATOM 1373 O OD1 . ASN A 0 174 . 15.604 10.255 5.868 1.00 78.35 174 A 1 ATOM 1374 N N . HIS A 0 175 . 11.762 9.383 2.455 1.00 86.64 175 A 1 ATOM 1375 C CA . HIS A 0 175 . 10.920 9.332 1.259 1.00 86.64 175 A 1 ATOM 1376 C C . HIS A 0 175 . 10.528 10.726 0.734 1.00 86.64 175 A 1 ATOM 1377 C CB . HIS A 0 175 . 9.715 8.433 1.537 1.00 86.64 175 A 1 ATOM 1378 O O . HIS A 0 175 . 10.651 10.976 -0.465 1.00 86.64 175 A 1 ATOM 1379 C CG . HIS A 0 175 . 8.848 8.251 0.328 1.00 86.64 175 A 1 ATOM 1380 C CD2 . HIS A 0 175 . 7.489 8.377 0.267 1.00 86.64 175 A 1 ATOM 1381 N ND1 . HIS A 0 175 . 9.279 7.866 -0.918 1.00 86.64 175 A 1 ATOM 1382 C CE1 . HIS A 0 175 . 8.202 7.758 -1.705 1.00 86.64 175 A 1 ATOM 1383 N NE2 . HIS A 0 175 . 7.088 8.058 -1.026 1.00 86.64 175 A 1 ATOM 1384 N N . ALA A 0 176 . 10.163 11.657 1.622 1.00 88.71 176 A 1 ATOM 1385 C CA . ALA A 0 176 . 9.873 13.046 1.254 1.00 88.71 176 A 1 ATOM 1386 C C . ALA A 0 176 . 11.049 13.738 0.538 1.00 88.71 176 A 1 ATOM 1387 C CB . ALA A 0 176 . 9.478 13.809 2.524 1.00 88.71 176 A 1 ATOM 1388 O O . ALA A 0 176 . 10.858 14.332 -0.521 1.00 88.71 176 A 1 ATOM 1389 N N . GLU A 0 177 . 12.269 13.611 1.069 1.00 88.47 177 A 1 ATOM 1390 C CA . GLU A 0 177 . 13.485 14.175 0.464 1.00 88.47 177 A 1 ATOM 1391 C C . GLU A 0 177 . 13.727 13.605 -0.938 1.00 88.47 177 A 1 ATOM 1392 C CB . GLU A 0 177 . 14.673 13.876 1.389 1.00 88.47 177 A 1 ATOM 1393 O O . GLU A 0 177 . 13.985 14.356 -1.879 1.00 88.47 177 A 1 ATOM 1394 C CG . GLU A 0 177 . 16.030 14.341 0.839 1.00 88.47 177 A 1 ATOM 1395 C CD . GLU A 0 177 . 17.198 14.038 1.791 1.00 88.47 177 A 1 ATOM 1396 O OE1 . GLU A 0 177 . 18.255 14.678 1.606 1.00 88.47 177 A 1 ATOM 1397 O OE2 . GLU A 0 177 . 17.056 13.138 2.658 1.00 88.47 177 A 1 ATOM 1398 N N . ARG A 0 178 . 13.566 12.288 -1.112 1.00 87.16 178 A 1 ATOM 1399 C CA . ARG A 0 178 . 13.682 11.647 -2.428 1.00 87.16 178 A 1 ATOM 1400 C C . ARG A 0 178 . 12.674 12.208 -3.426 1.00 87.16 178 A 1 ATOM 1401 C CB . ARG A 0 178 . 13.538 10.130 -2.299 1.00 87.16 178 A 1 ATOM 1402 O O . ARG A 0 178 . 13.074 12.568 -4.527 1.00 87.16 178 A 1 ATOM 1403 C CG . ARG A 0 178 . 14.769 9.497 -1.637 1.00 87.16 178 A 1 ATOM 1404 C CD . ARG A 0 178 . 14.634 7.977 -1.660 1.00 87.16 178 A 1 ATOM 1405 N NE . ARG A 0 178 . 13.678 7.463 -0.663 1.00 87.16 178 A 1 ATOM 1406 N NH1 . ARG A 0 178 . 13.682 5.271 -1.365 1.00 87.16 178 A 1 ATOM 1407 N NH2 . ARG A 0 178 . 12.358 5.890 0.301 1.00 87.16 178 A 1 ATOM 1408 C CZ . ARG A 0 178 . 13.250 6.216 -0.587 1.00 87.16 178 A 1 ATOM 1409 N N . ILE A 0 179 . 11.399 12.341 -3.050 1.00 88.89 179 A 1 ATOM 1410 C CA . ILE A 0 179 . 10.370 12.948 -3.916 1.00 88.89 179 A 1 ATOM 1411 C C . ILE A 0 179 . 10.755 14.380 -4.294 1.00 88.89 179 A 1 ATOM 1412 C CB . ILE A 0 179 . 8.976 12.888 -3.253 1.00 88.89 179 A 1 ATOM 1413 O O . ILE A 0 179 . 10.676 14.751 -5.465 1.00 88.89 179 A 1 ATOM 1414 C CG1 . ILE A 0 179 . 8.482 11.427 -3.189 1.00 88.89 179 A 1 ATOM 1415 C CG2 . ILE A 0 179 . 7.960 13.739 -4.047 1.00 88.89 179 A 1 ATOM 1416 C CD1 . ILE A 0 179 . 7.326 11.229 -2.204 1.00 88.89 179 A 1 ATOM 1417 N N . MET A 0 180 . 11.213 15.176 -3.328 1.00 89.54 180 A 1 ATOM 1418 C CA . MET A 0 180 . 11.636 16.549 -3.592 1.00 89.54 180 A 1 ATOM 1419 C C . MET A 0 180 . 12.832 16.610 -4.550 1.00 89.54 180 A 1 ATOM 1420 C CB . MET A 0 180 . 11.965 17.261 -2.282 1.00 89.54 180 A 1 ATOM 1421 O O . MET A 0 180 . 12.824 17.440 -5.455 1.00 89.54 180 A 1 ATOM 1422 C CG . MET A 0 180 . 10.753 17.501 -1.380 1.00 89.54 180 A 1 ATOM 1423 S SD . MET A 0 180 . 11.202 18.232 0.216 1.00 89.54 180 A 1 ATOM 1424 C CE . MET A 0 180 . 11.522 19.941 -0.303 1.00 89.54 180 A 1 ATOM 1425 N N . LEU A 0 181 . 13.814 15.711 -4.425 1.00 87.67 181 A 1 ATOM 1426 C CA . LEU A 0 181 . 14.947 15.609 -5.354 1.00 87.67 181 A 1 ATOM 1427 C C . LEU A 0 181 . 14.508 15.189 -6.763 1.00 87.67 181 A 1 ATOM 1428 C CB . LEU A 0 181 . 15.984 14.613 -4.799 1.00 87.67 181 A 1 ATOM 1429 O O . LEU A 0 181 . 14.958 15.777 -7.744 1.00 87.67 181 A 1 ATOM 1430 C CG . LEU A 0 181 . 16.790 15.127 -3.593 1.00 87.67 181 A 1 ATOM 1431 C CD1 . LEU A 0 181 . 17.604 13.976 -3.000 1.00 87.67 181 A 1 ATOM 1432 C CD2 . LEU A 0 181 . 17.764 16.238 -3.995 1.00 87.67 181 A 1 ATOM 1433 N N . LEU A 0 182 . 13.605 14.213 -6.872 1.00 85.26 182 A 1 ATOM 1434 C CA . LEU A 0 182 . 13.091 13.709 -8.153 1.00 85.26 182 A 1 ATOM 1435 C C . LEU A 0 182 . 12.310 14.774 -8.918 1.00 85.26 182 A 1 ATOM 1436 C CB . LEU A 0 182 . 12.165 12.517 -7.881 1.00 85.26 182 A 1 ATOM 1437 O O . LEU A 0 182 . 12.482 14.936 -10.124 1.00 85.26 182 A 1 ATOM 1438 C CG . LEU A 0 182 . 12.907 11.281 -7.362 1.00 85.26 182 A 1 ATOM 1439 C CD1 . LEU A 0 182 . 11.904 10.361 -6.676 1.00 85.26 182 A 1 ATOM 1440 C CD2 . LEU A 0 182 . 13.629 10.547 -8.488 1.00 85.26 182 A 1 ATOM 1441 N N . LEU A 0 183 . 11.463 15.517 -8.208 1.00 87.32 183 A 1 ATOM 1442 C CA . LEU A 0 183 . 10.692 16.620 -8.771 1.00 87.32 183 A 1 ATOM 1443 C C . LEU A 0 183 . 11.516 17.914 -8.861 1.00 87.32 183 A 1 ATOM 1444 C CB . LEU A 0 183 . 9.414 16.807 -7.933 1.00 87.32 183 A 1 ATOM 1445 O O . LEU A 0 183 . 11.054 18.887 -9.446 1.00 87.32 183 A 1 ATOM 1446 C CG . LEU A 0 183 . 8.484 15.578 -7.876 1.00 87.32 183 A 1 ATOM 1447 C CD1 . LEU A 0 183 . 7.271 15.908 -7.007 1.00 87.32 183 A 1 ATOM 1448 C CD2 . LEU A 0 183 . 8.000 15.159 -9.264 1.00 87.32 183 A 1 ATOM 1449 N N . GLY A 0 184 . 12.728 17.949 -8.291 1.00 85.10 184 A 1 ATOM 1450 C CA . GLY A 0 184 . 13.555 19.139 -8.045 1.00 85.10 184 A 1 ATOM 1451 C C . GLY A 0 184 . 12.773 20.299 -7.432 1.00 85.10 184 A 1 ATOM 1452 O O . GLY A 0 184 . 12.786 21.407 -7.963 1.00 85.10 184 A 1 ATOM 1453 N N . ILE A 0 185 . 12.031 20.023 -6.368 1.00 88.46 185 A 1 ATOM 1454 C CA . ILE A 0 185 . 11.307 21.010 -5.569 1.00 88.46 185 A 1 ATOM 1455 C C . ILE A 0 185 . 12.216 21.432 -4.417 1.00 88.46 185 A 1 ATOM 1456 C CB . ILE A 0 185 . 9.989 20.391 -5.064 1.00 88.46 185 A 1 ATOM 1457 O O . ILE A 0 185 . 12.698 20.577 -3.682 1.00 88.46 185 A 1 ATOM 1458 C CG1 . ILE A 0 185 . 9.010 20.171 -6.240 1.00 88.46 185 A 1 ATOM 1459 C CG2 . ILE A 0 185 . 9.344 21.268 -3.984 1.00 88.46 185 A 1 ATOM 1460 C CD1 . ILE A 0 185 . 7.751 19.388 -5.848 1.00 88.46 185 A 1 ATOM 1461 N N . SER A 0 186 . 12.421 22.734 -4.217 1.00 85.15 186 A 1 ATOM 1462 C CA . SER A 0 186 . 13.277 23.235 -3.131 1.00 85.15 186 A 1 ATOM 1463 C C . SER A 0 186 . 12.532 23.514 -1.825 1.00 85.15 186 A 1 ATOM 1464 C CB . SER A 0 186 . 14.025 24.488 -3.591 1.00 85.15 186 A 1 ATOM 1465 O O . SER A 0 186 . 13.151 23.490 -0.767 1.00 85.15 186 A 1 ATOM 1466 O OG . SER A 0 186 . 13.135 25.506 -4.025 1.00 85.15 186 A 1 ATOM 1467 N N . LYS A 0 187 . 11.226 23.812 -1.879 1.00 90.31 187 A 1 ATOM 1468 C CA . LYS A 0 187 . 10.439 24.249 -0.715 1.00 90.31 187 A 1 ATOM 1469 C C . LYS A 0 187 . 9.467 23.160 -0.256 1.00 90.31 187 A 1 ATOM 1470 C CB . LYS A 0 187 . 9.738 25.582 -1.050 1.00 90.31 187 A 1 ATOM 1471 O O . LYS A 0 187 . 8.610 22.723 -1.022 1.00 90.31 187 A 1 ATOM 1472 C CG . LYS A 0 187 . 9.060 26.230 0.173 1.00 90.31 187 A 1 ATOM 1473 C CD . LYS A 0 187 . 8.370 27.547 -0.216 1.00 90.31 187 A 1 ATOM 1474 C CE . LYS A 0 187 . 7.662 28.219 0.968 1.00 90.31 187 A 1 ATOM 1475 N NZ . LYS A 0 187 . 6.870 29.406 0.538 1.00 90.31 187 A 1 ATOM 1476 N N . LEU A 0 188 . 9.573 22.757 1.008 1.00 92.89 188 A 1 ATOM 1477 C CA . LEU A 0 188 . 8.604 21.892 1.685 1.00 92.89 188 A 1 ATOM 1478 C C . LEU A 0 188 . 7.658 22.767 2.515 1.00 92.89 188 A 1 ATOM 1479 C CB . LEU A 0 188 . 9.367 20.869 2.547 1.00 92.89 188 A 1 ATOM 1480 O O . LEU A 0 188 . 8.113 23.509 3.382 1.00 92.89 188 A 1 ATOM 1481 C CG . LEU A 0 188 . 8.487 19.852 3.295 1.00 92.89 188 A 1 ATOM 1482 C CD1 . LEU A 0 188 . 7.609 19.028 2.356 1.00 92.89 188 A 1 ATOM 1483 C CD2 . LEU A 0 188 . 9.380 18.876 4.062 1.00 92.89 188 A 1 ATOM 1484 N N . VAL A 0 189 . 6.356 22.697 2.245 1.00 93.86 189 A 1 ATOM 1485 C CA . VAL A 0 189 . 5.327 23.484 2.936 1.00 93.86 189 A 1 ATOM 1486 C C . VAL A 0 189 . 4.464 22.532 3.757 1.00 93.86 189 A 1 ATOM 1487 C CB . VAL A 0 189 . 4.508 24.326 1.936 1.00 93.86 189 A 1 ATOM 1488 O O . VAL A 0 189 . 3.773 21.680 3.204 1.00 93.86 189 A 1 ATOM 1489 C CG1 . VAL A 0 189 . 3.456 25.172 2.654 1.00 93.86 189 A 1 ATOM 1490 C CG2 . VAL A 0 189 . 5.411 25.297 1.169 1.00 93.86 189 A 1 ATOM 1491 N N . LEU A 0 190 . 4.525 22.655 5.084 1.00 94.74 190 A 1 ATOM 1492 C CA . LEU A 0 190 . 3.867 21.744 6.023 1.00 94.74 190 A 1 ATOM 1493 C C . LEU A 0 190 . 2.737 22.456 6.764 1.00 94.74 190 A 1 ATOM 1494 C CB . LEU A 0 190 . 4.889 21.184 7.029 1.00 94.74 190 A 1 ATOM 1495 O O . LEU A 0 190 . 2.961 23.471 7.421 1.00 94.74 190 A 1 ATOM 1496 C CG . LEU A 0 190 . 6.078 20.428 6.415 1.00 94.74 190 A 1 ATOM 1497 C CD1 . LEU A 0 190 . 7.028 19.982 7.520 1.00 94.74 190 A 1 ATOM 1498 C CD2 . LEU A 0 190 . 5.637 19.193 5.632 1.00 94.74 190 A 1 ATOM 1499 N N . TRP A 0 191 . 1.543 21.875 6.721 1.00 94.95 191 A 1 ATOM 1500 C CA . TRP A 0 191 . 0.359 22.394 7.404 1.00 94.95 191 A 1 ATOM 1501 C C . TRP A 0 191 . -0.307 21.294 8.242 1.00 94.95 191 A 1 ATOM 1502 C CB . TRP A 0 191 . -0.554 23.045 6.371 1.00 94.95 191 A 1 ATOM 1503 O O . TRP A 0 191 . -1.284 20.672 7.812 1.00 94.95 191 A 1 ATOM 1504 C CG . TRP A 0 191 . -0.100 24.404 5.962 1.00 94.95 191 A 1 ATOM 1505 C CD1 . TRP A 0 191 . 0.749 24.666 4.946 1.00 94.95 191 A 1 ATOM 1506 C CD2 . TRP A 0 191 . -0.414 25.692 6.566 1.00 94.95 191 A 1 ATOM 1507 C CE2 . TRP A 0 191 . 0.297 26.703 5.852 1.00 94.95 191 A 1 ATOM 1508 C CE3 . TRP A 0 191 . -1.240 26.109 7.631 1.00 94.95 191 A 1 ATOM 1509 N NE1 . TRP A 0 191 . 1.002 26.026 4.885 1.00 94.95 191 A 1 ATOM 1510 C CH2 . TRP A 0 191 . -0.638 28.440 7.227 1.00 94.95 191 A 1 ATOM 1511 C CZ2 . TRP A 0 191 . 0.189 28.059 6.165 1.00 94.95 191 A 1 ATOM 1512 C CZ3 . TRP A 0 191 . -1.350 27.473 7.959 1.00 94.95 191 A 1 ATOM 1513 N N . PRO A 0 192 . 0.239 21.018 9.443 1.00 94.41 192 A 1 ATOM 1514 C CA . PRO A 0 192 . -0.355 20.077 10.384 1.00 94.41 192 A 1 ATOM 1515 C C . PRO A 0 192 . -1.606 20.657 11.058 1.00 94.41 192 A 1 ATOM 1516 C CB . PRO A 0 192 . 0.746 19.802 11.409 1.00 94.41 192 A 1 ATOM 1517 O O . PRO A 0 192 . -1.761 21.873 11.178 1.00 94.41 192 A 1 ATOM 1518 C CG . PRO A 0 192 . 1.538 21.107 11.446 1.00 94.41 192 A 1 ATOM 1519 C CD . PRO A 0 192 . 1.469 21.582 9.996 1.00 94.41 192 A 1 ATOM 1520 N N . ARG A 0 193 . -2.458 19.787 11.622 1.00 92.76 193 A 1 ATOM 1521 C CA . ARG A 0 193 . -3.654 20.204 12.387 1.00 92.76 193 A 1 ATOM 1522 C C . ARG A 0 193 . -3.332 21.091 13.598 1.00 92.76 193 A 1 ATOM 1523 C CB . ARG A 0 193 . -4.456 18.954 12.808 1.00 92.76 193 A 1 ATOM 1524 O O . ARG A 0 193 . -4.169 21.905 13.980 1.00 92.76 193 A 1 ATOM 1525 C CG . ARG A 0 193 . -5.744 19.236 13.612 1.00 92.76 193 A 1 ATOM 1526 C CD . ARG A 0 193 . -6.768 20.080 12.836 1.00 92.76 193 A 1 ATOM 1527 N NE . ARG A 0 193 . -7.956 20.411 13.644 1.00 92.76 193 A 1 ATOM 1528 N NH1 . ARG A 0 193 . -7.161 22.302 14.707 1.00 92.76 193 A 1 ATOM 1529 N NH2 . ARG A 0 193 . -9.264 21.591 15.033 1.00 92.76 193 A 1 ATOM 1530 C CZ . ARG A 0 193 . -8.110 21.436 14.460 1.00 92.76 193 A 1 ATOM 1531 N N . PHE A 0 194 . -2.143 20.929 14.184 1.00 92.85 194 A 1 ATOM 1532 C CA . PHE A 0 194 . -1.656 21.704 15.331 1.00 92.85 194 A 1 ATOM 1533 C C . PHE A 0 194 . -0.946 23.015 14.943 1.00 92.85 194 A 1 ATOM 1534 C CB . PHE A 0 194 . -0.791 20.802 16.229 1.00 92.85 194 A 1 ATOM 1535 O O . PHE A 0 194 . -0.350 23.660 15.802 1.00 92.85 194 A 1 ATOM 1536 C CG . PHE A 0 194 . 0.436 20.206 15.557 1.00 92.85 194 A 1 ATOM 1537 C CD1 . PHE A 0 194 . 0.416 18.870 15.109 1.00 92.85 194 A 1 ATOM 1538 C CD2 . PHE A 0 194 . 1.604 20.976 15.395 1.00 92.85 194 A 1 ATOM 1539 C CE1 . PHE A 0 194 . 1.554 18.310 14.502 1.00 92.85 194 A 1 ATOM 1540 C CE2 . PHE A 0 194 . 2.739 20.418 14.780 1.00 92.85 194 A 1 ATOM 1541 C CZ . PHE A 0 194 . 2.715 19.085 14.335 1.00 92.85 194 A 1 ATOM 1542 N N . ASN A 0 195 . -0.981 23.426 13.669 1.00 93.44 195 A 1 ATOM 1543 C CA . ASN A 0 195 . -0.512 24.752 13.267 1.00 93.44 195 A 1 ATOM 1544 C C . ASN A 0 195 . -1.356 25.842 13.961 1.00 93.44 195 A 1 ATOM 1545 C CB . ASN A 0 195 . -0.551 24.847 11.730 1.00 93.44 195 A 1 ATOM 1546 O O . ASN A 0 195 . -2.583 25.758 13.975 1.00 93.44 195 A 1 ATOM 1547 C CG . ASN A 0 195 . -0.023 26.167 11.185 1.00 93.44 195 A 1 ATOM 1548 N ND2 . ASN A 0 195 . 0.821 26.137 10.183 1.00 93.44 195 A 1 ATOM 1549 O OD1 . ASN A 0 195 . -0.364 27.241 11.655 1.00 93.44 195 A 1 ATOM 1550 N N . MET A 0 196 . -0.705 26.876 14.504 1.00 93.37 196 A 1 ATOM 1551 C CA . MET A 0 196 . -1.357 27.947 15.266 1.00 93.37 196 A 1 ATOM 1552 C C . MET A 0 196 . -2.504 28.634 14.512 1.00 93.37 196 A 1 ATOM 1553 C CB . MET A 0 196 . -0.317 29.003 15.676 1.00 93.37 196 A 1 ATOM 1554 O O . MET A 0 196 . -3.542 28.885 15.118 1.00 93.37 196 A 1 ATOM 1555 C CG . MET A 0 196 . 0.693 28.485 16.709 1.00 93.37 196 A 1 ATOM 1556 S SD . MET A 0 196 . -0.009 27.897 18.279 1.00 93.37 196 A 1 ATOM 1557 C CE . MET A 0 196 . -0.739 29.425 18.929 1.00 93.37 196 A 1 ATOM 1558 N N . GLN A 0 197 . -2.361 28.896 13.207 1.00 92.83 197 A 1 ATOM 1559 C CA . GLN A 0 197 . -3.418 29.547 12.417 1.00 92.83 197 A 1 ATOM 1560 C C . GLN A 0 197 . -4.636 28.633 12.228 1.00 92.83 197 A 1 ATOM 1561 C CB . GLN A 0 197 . -2.877 29.973 11.045 1.00 92.83 197 A 1 ATOM 1562 O O . GLN A 0 197 . -5.775 29.065 12.390 1.00 92.83 197 A 1 ATOM 1563 C CG . GLN A 0 197 . -1.856 31.119 11.121 1.00 92.83 197 A 1 ATOM 1564 C CD . GLN A 0 197 . -1.466 31.646 9.740 1.00 92.83 197 A 1 ATOM 1565 N NE2 . GLN A 0 197 . -0.694 32.705 9.663 1.00 92.83 197 A 1 ATOM 1566 O OE1 . GLN A 0 197 . -1.847 31.133 8.703 1.00 92.83 197 A 1 ATOM 1567 N N . VAL A 0 198 . -4.395 27.347 11.952 1.00 93.07 198 A 1 ATOM 1568 C CA . VAL A 0 198 . -5.454 26.332 11.818 1.00 93.07 198 A 1 ATOM 1569 C C . VAL A 0 198 . -6.194 26.164 13.145 1.00 93.07 198 A 1 ATOM 1570 C CB . VAL A 0 198 . -4.861 24.984 11.357 1.00 93.07 198 A 1 ATOM 1571 O O . VAL A 0 198 . -7.420 26.120 13.181 1.00 93.07 198 A 1 ATOM 1572 C CG1 . VAL A 0 198 . -5.919 23.879 11.262 1.00 93.07 198 A 1 ATOM 1573 C CG2 . VAL A 0 198 . -4.192 25.106 9.983 1.00 93.07 198 A 1 ATOM 1574 N N . VAL A 0 199 . -5.454 26.101 14.253 1.00 93.88 199 A 1 ATOM 1575 C CA . VAL A 0 199 . -6.024 25.985 15.599 1.00 93.88 199 A 1 ATOM 1576 C C . VAL A 0 199 . -6.837 27.227 15.966 1.00 93.88 199 A 1 ATOM 1577 C CB . VAL A 0 199 . -4.918 25.687 16.629 1.00 93.88 199 A 1 ATOM 1578 O O . VAL A 0 199 . -7.938 27.063 16.478 1.00 93.88 199 A 1 ATOM 1579 C CG1 . VAL A 0 199 . -5.436 25.704 18.070 1.00 93.88 199 A 1 ATOM 1580 C CG2 . VAL A 0 199 . -4.317 24.294 16.394 1.00 93.88 199 A 1 ATOM 1581 N N . SER A 0 200 . -6.352 28.439 15.674 1.00 92.67 200 A 1 ATOM 1582 C CA . SER A 0 200 . -7.093 29.685 15.935 1.00 92.67 200 A 1 ATOM 1583 C C . SER A 0 200 . -8.431 29.704 15.193 1.00 92.67 200 A 1 ATOM 1584 C CB . SER A 0 200 . -6.250 30.904 15.543 1.00 92.67 200 A 1 ATOM 1585 O O . SER A 0 200 . -9.477 29.833 15.821 1.00 92.67 200 A 1 ATOM 1586 O OG . SER A 0 200 . -6.764 32.078 16.137 1.00 92.67 200 A 1 ATOM 1587 N N . CYS A 0 201 . -8.404 29.459 13.879 1.00 90.26 201 A 1 ATOM 1588 C CA . CYS A 0 201 . -9.593 29.476 13.023 1.00 90.26 201 A 1 ATOM 1589 C C . CYS A 0 201 . -10.639 28.418 13.431 1.00 90.26 201 A 1 ATOM 1590 C CB . CYS A 0 201 . -9.088 29.283 11.583 1.00 90.26 201 A 1 ATOM 1591 O O . CYS A 0 201 . -11.841 28.688 13.467 1.00 90.26 201 A 1 ATOM 1592 S SG . CYS A 0 201 . -10.450 29.333 10.384 1.00 90.26 201 A 1 ATOM 1593 N N . LEU A 0 202 . -10.196 27.206 13.784 1.00 89.46 202 A 1 ATOM 1594 C CA . LEU A 0 202 . -11.104 26.115 14.158 1.00 89.46 202 A 1 ATOM 1595 C C . LEU A 0 202 . -11.585 26.200 15.617 1.00 89.46 202 A 1 ATOM 1596 C CB . LEU A 0 202 . -10.446 24.764 13.822 1.00 89.46 202 A 1 ATOM 1597 O O . LEU A 0 202 . -12.670 25.715 15.925 1.00 89.46 202 A 1 ATOM 1598 C CG . LEU A 0 202 . -10.185 24.553 12.313 1.00 89.46 202 A 1 ATOM 1599 C CD1 . LEU A 0 202 . -9.474 23.224 12.077 1.00 89.46 202 A 1 ATOM 1600 C CD2 . LEU A 0 202 . -11.463 24.544 11.476 1.00 89.46 202 A 1 ATOM 1601 N N . ASN A 0 203 . -10.830 26.836 16.520 1.00 89.03 203 A 1 ATOM 1602 C CA . ASN A 0 203 . -11.269 27.051 17.904 1.00 89.03 203 A 1 ATOM 1603 C C . ASN A 0 203 . -12.405 28.074 18.014 1.00 89.03 203 A 1 ATOM 1604 C CB . ASN A 0 203 . -10.083 27.484 18.776 1.00 89.03 203 A 1 ATOM 1605 O O . ASN A 0 203 . -13.260 27.938 18.883 1.00 89.03 203 A 1 ATOM 1606 C CG . ASN A 0 203 . -9.201 26.333 19.216 1.00 89.03 203 A 1 ATOM 1607 N ND2 . ASN A 0 203 . -8.060 26.650 19.779 1.00 89.03 203 A 1 ATOM 1608 O OD1 . ASN A 0 203 . -9.525 25.157 19.130 1.00 89.03 203 A 1 ATOM 1609 N N . GLU A 0 204 . -12.445 29.066 17.125 1.00 85.73 204 A 1 ATOM 1610 C CA . GLU A 0 204 . -13.560 30.019 17.039 1.00 85.73 204 A 1 ATOM 1611 C C . GLU A 0 204 . -14.873 29.353 16.593 1.00 85.73 204 A 1 ATOM 1612 C CB . GLU A 0 204 . -13.183 31.131 16.051 1.00 85.73 204 A 1 ATOM 1613 O O . GLU A 0 204 . -15.958 29.871 16.854 1.00 85.73 204 A 1 ATOM 1614 C CG . GLU A 0 204 . -12.079 32.045 16.605 1.00 85.73 204 A 1 ATOM 1615 C CD . GLU A 0 204 . -11.578 33.072 15.580 1.00 85.73 204 A 1 ATOM 1616 O OE1 . GLU A 0 204 . -10.530 33.691 15.877 1.00 85.73 204 A 1 ATOM 1617 O OE2 . GLU A 0 204 . -12.242 33.242 14.533 1.00 85.73 204 A 1 ATOM 1618 N N . SER A 0 205 . -14.783 28.193 15.936 1.00 83.24 205 A 1 ATOM 1619 C CA . SER A 0 205 . -15.889 27.508 15.264 1.00 83.24 205 A 1 ATOM 1620 C C . SER A 0 205 . -16.042 26.043 15.699 1.00 83.24 205 A 1 ATOM 1621 C CB . SER A 0 205 . -15.741 27.670 13.747 1.00 83.24 205 A 1 ATOM 1622 O O . SER A 0 205 . -16.347 25.168 14.886 1.00 83.24 205 A 1 ATOM 1623 O OG . SER A 0 205 . -14.490 27.198 13.282 1.00 83.24 205 A 1 ATOM 1624 N N . GLN A 0 206 . -15.860 25.750 16.990 1.00 85.47 206 A 1 ATOM 1625 C CA . GLN A 0 206 . -16.002 24.383 17.502 1.00 85.47 206 A 1 ATOM 1626 C C . GLN A 0 206 . -17.455 23.874 17.381 1.00 85.47 206 A 1 ATOM 1627 C CB . GLN A 0 206 . -15.494 24.272 18.947 1.00 85.47 206 A 1 ATOM 1628 O O . GLN A 0 206 . -18.387 24.568 17.801 1.00 85.47 206 A 1 ATOM 1629 C CG . GLN A 0 206 . -13.965 24.418 18.999 1.00 85.47 206 A 1 ATOM 1630 C CD . GLN A 0 206 . -13.377 24.268 20.399 1.00 85.47 206 A 1 ATOM 1631 N NE2 . GLN A 0 206 . -12.069 24.222 20.533 1.00 85.47 206 A 1 ATOM 1632 O OE1 . GLN A 0 206 . -14.055 24.198 21.410 1.00 85.47 206 A 1 ATOM 1633 N N . PRO A 0 207 . -17.680 22.683 16.791 1.00 86.46 207 A 1 ATOM 1634 C CA . PRO A 0 207 . -18.994 22.044 16.790 1.00 86.46 207 A 1 ATOM 1635 C C . PRO A 0 207 . -19.346 21.489 18.180 1.00 86.46 207 A 1 ATOM 1636 C CB . PRO A 0 207 . -18.905 20.952 15.723 1.00 86.46 207 A 1 ATOM 1637 O O . PRO A 0 207 . -18.465 21.254 19.005 1.00 86.46 207 A 1 ATOM 1638 C CG . PRO A 0 207 . -17.431 20.546 15.754 1.00 86.46 207 A 1 ATOM 1639 C CD . PRO A 0 207 . -16.705 21.844 16.102 1.00 86.46 207 A 1 ATOM 1640 N N . ASP A 0 208 . -20.636 21.251 18.428 1.00 89.04 208 A 1 ATOM 1641 C CA . ASP A 0 208 . -21.108 20.599 19.657 1.00 89.04 208 A 1 ATOM 1642 C C . ASP A 0 208 . -20.923 19.083 19.501 1.00 89.04 208 A 1 ATOM 1643 C CB . ASP A 0 208 . -22.573 21.007 19.904 1.00 89.04 208 A 1 ATOM 1644 O O . ASP A 0 208 . -21.551 18.476 18.629 1.00 89.04 208 A 1 ATOM 1645 C CG . ASP A 0 208 . -23.163 20.511 21.233 1.00 89.04 208 A 1 ATOM 1646 O OD1 . ASP A 0 208 . -22.363 20.223 22.145 1.00 89.04 208 A 1 ATOM 1647 O OD2 . ASP A 0 208 . -24.419 20.518 21.340 1.00 89.04 208 A 1 ATOM 1648 N N . VAL A 0 209 . -20.007 18.486 20.269 1.00 90.83 209 A 1 ATOM 1649 C CA . VAL A 0 209 . -19.619 17.073 20.138 1.00 90.83 209 A 1 ATOM 1650 C C . VAL A 0 209 . -20.034 16.299 21.382 1.00 90.83 209 A 1 ATOM 1651 C CB . VAL A 0 209 . -18.112 16.887 19.860 1.00 90.83 209 A 1 ATOM 1652 O O . VAL A 0 209 . -19.582 16.594 22.486 1.00 90.83 209 A 1 ATOM 1653 C CG1 . VAL A 0 209 . -17.771 15.405 19.625 1.00 90.83 209 A 1 ATOM 1654 C CG2 . VAL A 0 209 . -17.656 17.661 18.615 1.00 90.83 209 A 1 ATOM 1655 N N . GLU A 0 210 . -20.838 15.258 21.186 1.00 92.22 210 A 1 ATOM 1656 C CA . GLU A 0 210 . -21.244 14.326 22.235 1.00 92.22 210 A 1 ATOM 1657 C C . GLU A 0 210 . -20.611 12.948 21.976 1.00 92.22 210 A 1 ATOM 1658 C CB . GLU A 0 210 . -22.779 14.278 22.346 1.00 92.22 210 A 1 ATOM 1659 O O . GLU A 0 210 . -20.886 12.285 20.969 1.00 92.22 210 A 1 ATOM 1660 C CG . GLU A 0 210 . -23.372 15.602 22.884 1.00 92.22 210 A 1 ATOM 1661 C CD . GLU A 0 210 . -24.907 15.581 23.045 1.00 92.22 210 A 1 ATOM 1662 O OE1 . GLU A 0 210 . -25.534 16.670 23.095 1.00 92.22 210 A 1 ATOM 1663 O OE2 . GLU A 0 210 . -25.477 14.472 23.091 1.00 92.22 210 A 1 ATOM 1664 N N . GLU A 0 211 . -19.730 12.515 22.882 1.00 92.76 211 A 1 ATOM 1665 C CA . GLU A 0 211 . -19.080 11.203 22.819 1.00 92.76 211 A 1 ATOM 1666 C C . GLU A 0 211 . -19.985 10.123 23.420 1.00 92.76 211 A 1 ATOM 1667 C CB . GLU A 0 211 . -17.699 11.213 23.495 1.00 92.76 211 A 1 ATOM 1668 O O . GLU A 0 211 . -20.342 10.145 24.599 1.00 92.76 211 A 1 ATOM 1669 C CG . GLU A 0 211 . -16.691 12.105 22.749 1.00 92.76 211 A 1 ATOM 1670 C CD . GLU A 0 211 . -15.253 12.019 23.297 1.00 92.76 211 A 1 ATOM 1671 O OE1 . GLU A 0 211 . -14.390 12.746 22.754 1.00 92.76 211 A 1 ATOM 1672 O OE2 . GLU A 0 211 . -14.990 11.200 24.205 1.00 92.76 211 A 1 ATOM 1673 N N . VAL A 0 212 . -20.351 9.143 22.596 1.00 92.56 212 A 1 ATOM 1674 C CA . VAL A 0 212 . -21.229 8.037 22.972 1.00 92.56 212 A 1 ATOM 1675 C C . VAL A 0 212 . -20.389 6.783 23.120 1.00 92.56 212 A 1 ATOM 1676 C CB . VAL A 0 212 . -22.391 7.853 21.987 1.00 92.56 212 A 1 ATOM 1677 O O . VAL A 0 212 . -20.102 6.061 22.159 1.00 92.56 212 A 1 ATOM 1678 C CG1 . VAL A 0 212 . -23.343 6.764 22.512 1.00 92.56 212 A 1 ATOM 1679 C CG2 . VAL A 0 212 . -23.161 9.166 21.808 1.00 92.56 212 A 1 ATOM 1680 N N . HIS A 0 213 . -20.006 6.523 24.361 1.00 92.99 213 A 1 ATOM 1681 C CA . HIS A 0 213 . -19.216 5.366 24.726 1.00 92.99 213 A 1 ATOM 1682 C C . HIS A 0 213 . -20.080 4.107 24.869 1.00 92.99 213 A 1 ATOM 1683 C CB . HIS A 0 213 . -18.474 5.681 26.010 1.00 92.99 213 A 1 ATOM 1684 O O . HIS A 0 213 . -20.962 4.006 25.724 1.00 92.99 213 A 1 ATOM 1685 C CG . HIS A 0 213 . -17.451 6.774 25.891 1.00 92.99 213 A 1 ATOM 1686 C CD2 . HIS A 0 213 . -17.488 7.968 26.555 1.00 92.99 213 A 1 ATOM 1687 N ND1 . HIS A 0 213 . -16.300 6.765 25.130 1.00 92.99 213 A 1 ATOM 1688 C CE1 . HIS A 0 213 . -15.673 7.941 25.321 1.00 92.99 213 A 1 ATOM 1689 N NE2 . HIS A 0 213 . -16.352 8.687 26.201 1.00 92.99 213 A 1 ATOM 1690 N N . VAL A 0 214 . -19.813 3.110 24.027 1.00 92.70 214 A 1 ATOM 1691 C CA . VAL A 0 214 . -20.547 1.844 23.989 1.00 92.70 214 A 1 ATOM 1692 C C . VAL A 0 214 . -19.669 0.724 24.538 1.00 92.70 214 A 1 ATOM 1693 C CB . VAL A 0 214 . -21.053 1.539 22.567 1.00 92.70 214 A 1 ATOM 1694 O O . VAL A 0 214 . -18.563 0.483 24.061 1.00 92.70 214 A 1 ATOM 1695 C CG1 . VAL A 0 214 . -21.933 0.282 22.560 1.00 92.70 214 A 1 ATOM 1696 C CG2 . VAL A 0 214 . -21.901 2.687 22.003 1.00 92.70 214 A 1 ATOM 1697 N N . LYS A 0 215 . -20.176 -0.028 25.516 1.00 93.59 215 A 1 ATOM 1698 C CA . LYS A 0 215 . -19.457 -1.183 26.073 1.00 93.59 215 A 1 ATOM 1699 C C . LYS A 0 215 . -19.606 -2.415 25.183 1.00 93.59 215 A 1 ATOM 1700 C CB . LYS A 0 215 . -19.891 -1.448 27.521 1.00 93.59 215 A 1 ATOM 1701 O O . LYS A 0 215 . -20.702 -2.729 24.712 1.00 93.59 215 A 1 ATOM 1702 C CG . LYS A 0 215 . -19.433 -0.281 28.402 1.00 93.59 215 A 1 ATOM 1703 C CD . LYS A 0 215 . -19.782 -0.452 29.880 1.00 93.59 215 A 1 ATOM 1704 C CE . LYS A 0 215 . -19.283 0.822 30.567 1.00 93.59 215 A 1 ATOM 1705 N NZ . LYS A 0 215 . -19.548 0.832 32.022 1.00 93.59 215 A 1 ATOM 1706 N N . LEU A 0 216 . -18.505 -3.140 24.994 1.00 91.79 216 A 1 ATOM 1707 C CA . LEU A 0 216 . -18.511 -4.461 24.363 1.00 91.79 216 A 1 ATOM 1708 C C . LEU A 0 216 . -19.218 -5.490 25.258 1.00 91.79 216 A 1 ATOM 1709 C CB . LEU A 0 216 . -17.069 -4.901 24.055 1.00 91.79 216 A 1 ATOM 1710 O O . LEU A 0 216 . -19.198 -5.393 26.486 1.00 91.79 216 A 1 ATOM 1711 C CG . LEU A 0 216 . -16.346 -4.076 22.973 1.00 91.79 216 A 1 ATOM 1712 C CD1 . LEU A 0 216 . -14.893 -4.545 22.881 1.00 91.79 216 A 1 ATOM 1713 C CD2 . LEU A 0 216 . -16.986 -4.264 21.598 1.00 91.79 216 A 1 ATOM 1714 N N . THR A 0 217 . -19.822 -6.509 24.646 1.00 92.40 217 A 1 ATOM 1715 C CA . THR A 0 217 . -20.375 -7.645 25.396 1.00 92.40 217 A 1 ATOM 1716 C C . THR A 0 217 . -19.258 -8.547 25.924 1.00 92.40 217 A 1 ATOM 1717 C CB . THR A 0 217 . -21.383 -8.448 24.566 1.00 92.40 217 A 1 ATOM 1718 O O . THR A 0 217 . -18.155 -8.580 25.375 1.00 92.40 217 A 1 ATOM 1719 C CG2 . THR A 0 217 . -22.525 -7.560 24.073 1.00 92.40 217 A 1 ATOM 1720 O OG1 . THR A 0 217 . -20.745 -9.029 23.460 1.00 92.40 217 A 1 ATOM 1721 N N . SER A 0 218 . -19.535 -9.315 26.983 1.00 93.10 218 A 1 ATOM 1722 C CA . SER A 0 218 . -18.555 -10.235 27.581 1.00 93.10 218 A 1 ATOM 1723 C C . SER A 0 218 . -17.982 -11.221 26.558 1.00 93.10 218 A 1 ATOM 1724 C CB . SER A 0 218 . -19.196 -11.004 28.742 1.00 93.10 218 A 1 ATOM 1725 O O . SER A 0 218 . -16.773 -11.440 26.519 1.00 93.10 218 A 1 ATOM 1726 O OG . SER A 0 218 . -20.395 -11.642 28.330 1.00 93.10 218 A 1 ATOM 1727 N N . GLU A 0 219 . -18.832 -11.760 25.680 1.00 92.10 219 A 1 ATOM 1728 C CA . GLU A 0 219 . -18.412 -12.680 24.620 1.00 92.10 219 A 1 ATOM 1729 C C . GLU A 0 219 . -17.566 -11.989 23.545 1.00 92.10 219 A 1 ATOM 1730 C CB . GLU A 0 219 . -19.637 -13.339 23.965 1.00 92.10 219 A 1 ATOM 1731 O O . GLU A 0 219 . -16.592 -12.572 23.067 1.00 92.10 219 A 1 ATOM 1732 C CG . GLU A 0 219 . -20.469 -14.205 24.922 1.00 92.10 219 A 1 ATOM 1733 C CD . GLU A 0 219 . -19.628 -15.257 25.662 1.00 92.10 219 A 1 ATOM 1734 O OE1 . GLU A 0 219 . -19.884 -15.435 26.871 1.00 92.10 219 A 1 ATOM 1735 O OE2 . GLU A 0 219 . -18.711 -15.848 25.038 1.00 92.10 219 A 1 ATOM 1736 N N . MET A 0 220 . -17.882 -10.739 23.182 1.00 93.07 220 A 1 ATOM 1737 C CA . MET A 0 220 . -17.057 -9.963 22.250 1.00 93.07 220 A 1 ATOM 1738 C C . MET A 0 220 . -15.668 -9.681 22.822 1.00 93.07 220 A 1 ATOM 1739 C CB . MET A 0 220 . -17.733 -8.637 21.884 1.00 93.07 220 A 1 ATOM 1740 O O . MET A 0 220 . -14.689 -9.804 22.089 1.00 93.07 220 A 1 ATOM 1741 C CG . MET A 0 220 . -18.903 -8.817 20.915 1.00 93.07 220 A 1 ATOM 1742 S SD . MET A 0 220 . -19.777 -7.265 20.573 1.00 93.07 220 A 1 ATOM 1743 C CE . MET A 0 220 . -18.671 -6.543 19.333 1.00 93.07 220 A 1 ATOM 1744 N N . ILE A 0 221 . -15.562 -9.363 24.116 1.00 94.52 221 A 1 ATOM 1745 C CA . ILE A 0 221 . -14.273 -9.128 24.787 1.00 94.52 221 A 1 ATOM 1746 C C . ILE A 0 221 . -13.411 -10.394 24.744 1.00 94.52 221 A 1 ATOM 1747 C CB . ILE A 0 221 . -14.494 -8.629 26.235 1.00 94.52 221 A 1 ATOM 1748 O O . ILE A 0 221 . -12.239 -10.322 24.373 1.00 94.52 221 A 1 ATOM 1749 C CG1 . ILE A 0 221 . -15.160 -7.234 26.223 1.00 94.52 221 A 1 ATOM 1750 C CG2 . ILE A 0 221 . -13.162 -8.566 27.010 1.00 94.52 221 A 1 ATOM 1751 C CD1 . ILE A 0 221 . -15.700 -6.789 27.587 1.00 94.52 221 A 1 ATOM 1752 N N . ILE A 0 222 . -13.993 -11.560 25.050 1.00 95.10 222 A 1 ATOM 1753 C CA . ILE A 0 222 . -13.286 -12.848 24.969 1.00 95.10 222 A 1 ATOM 1754 C C . ILE A 0 222 . -12.855 -13.137 23.527 1.00 95.10 222 A 1 ATOM 1755 C CB . ILE A 0 222 . -14.158 -13.995 25.535 1.00 95.10 222 A 1 ATOM 1756 O O . ILE A 0 222 . -11.723 -13.564 23.295 1.00 95.10 222 A 1 ATOM 1757 C CG1 . ILE A 0 222 . -14.425 -13.791 27.044 1.00 95.10 222 A 1 ATOM 1758 C CG2 . ILE A 0 222 . -13.467 -15.357 25.315 1.00 95.10 222 A 1 ATOM 1759 C CD1 . ILE A 0 222 . -15.561 -14.669 27.586 1.00 95.10 222 A 1 ATOM 1760 N N . CYS A 0 223 . -13.722 -12.882 22.543 1.00 94.44 223 A 1 ATOM 1761 C CA . CYS A 0 223 . -13.367 -13.052 21.135 1.00 94.44 223 A 1 ATOM 1762 C C . CYS A 0 223 . -12.203 -12.134 20.737 1.00 94.44 223 A 1 ATOM 1763 C CB . CYS A 0 223 . -14.587 -12.805 20.237 1.00 94.44 223 A 1 ATOM 1764 O O . CYS A 0 223 . -11.248 -12.599 20.118 1.00 94.44 223 A 1 ATOM 1765 S SG . CYS A 0 223 . -15.834 -14.108 20.442 1.00 94.44 223 A 1 ATOM 1766 N N . GLN A 0 224 . -12.251 -10.855 21.121 1.00 94.27 224 A 1 ATOM 1767 C CA . GLN A 0 224 . -11.205 -9.873 20.832 1.00 94.27 224 A 1 ATOM 1768 C C . GLN A 0 224 . -9.865 -10.302 21.440 1.00 94.27 224 A 1 ATOM 1769 C CB . GLN A 0 224 . -11.643 -8.485 21.340 1.00 94.27 224 A 1 ATOM 1770 O O . GLN A 0 224 . -8.860 -10.315 20.730 1.00 94.27 224 A 1 ATOM 1771 C CG . GLN A 0 224 . -10.645 -7.376 20.969 1.00 94.27 224 A 1 ATOM 1772 C CD . GLN A 0 224 . -11.085 -5.996 21.459 1.00 94.27 224 A 1 ATOM 1773 N NE2 . GLN A 0 224 . -10.487 -5.473 22.510 1.00 94.27 224 A 1 ATOM 1774 O OE1 . GLN A 0 224 . -11.948 -5.355 20.882 1.00 94.27 224 A 1 ATOM 1775 N N . SER A 0 225 . -9.839 -10.706 22.716 1.00 94.71 225 A 1 ATOM 1776 C CA . SER A 0 225 . -8.602 -11.143 23.375 1.00 94.71 225 A 1 ATOM 1777 C C . SER A 0 225 . -8.014 -12.386 22.706 1.00 94.71 225 A 1 ATOM 1778 C CB . SER A 0 225 . -8.821 -11.368 24.878 1.00 94.71 225 A 1 ATOM 1779 O O . SER A 0 225 . -6.820 -12.421 22.423 1.00 94.71 225 A 1 ATOM 1780 O OG . SER A 0 225 . -9.602 -12.517 25.156 1.00 94.71 225 A 1 ATOM 1781 N N . CYS A 0 226 . -8.854 -13.374 22.373 1.00 94.61 226 A 1 ATOM 1782 C CA . CYS A 0 226 . -8.399 -14.590 21.698 1.00 94.61 226 A 1 ATOM 1783 C C . CYS A 0 226 . -7.811 -14.280 20.314 1.00 94.61 226 A 1 ATOM 1784 C CB . CYS A 0 226 . -9.547 -15.607 21.592 1.00 94.61 226 A 1 ATOM 1785 O O . CYS A 0 226 . -6.756 -14.808 19.979 1.00 94.61 226 A 1 ATOM 1786 S SG . CYS A 0 226 . -10.071 -16.187 23.232 1.00 94.61 226 A 1 ATOM 1787 N N . ILE A 0 227 . -8.442 -13.408 19.516 1.00 94.27 227 A 1 ATOM 1788 C CA . ILE A 0 227 . -7.912 -13.031 18.193 1.00 94.27 227 A 1 ATOM 1789 C C . ILE A 0 227 . -6.557 -12.327 18.328 1.00 94.27 227 A 1 ATOM 1790 C CB . ILE A 0 227 . -8.919 -12.170 17.392 1.00 94.27 227 A 1 ATOM 1791 O O . ILE A 0 227 . -5.635 -12.654 17.582 1.00 94.27 227 A 1 ATOM 1792 C CG1 . ILE A 0 227 . -10.184 -12.983 17.047 1.00 94.27 227 A 1 ATOM 1793 C CG2 . ILE A 0 227 . -8.280 -11.671 16.083 1.00 94.27 227 A 1 ATOM 1794 C CD1 . ILE A 0 227 . -11.361 -12.145 16.527 1.00 94.27 227 A 1 ATOM 1795 N N . LEU A 0 228 . -6.408 -11.405 19.284 1.00 93.46 228 A 1 ATOM 1796 C CA . LEU A 0 228 . -5.145 -10.695 19.512 1.00 93.46 228 A 1 ATOM 1797 C C . LEU A 0 228 . -4.014 -11.643 19.938 1.00 93.46 228 A 1 ATOM 1798 C CB . LEU A 0 228 . -5.356 -9.587 20.560 1.00 93.46 228 A 1 ATOM 1799 O O . LEU A 0 228 . -2.898 -11.526 19.426 1.00 93.46 228 A 1 ATOM 1800 C CG . LEU A 0 228 . -6.214 -8.402 20.080 1.00 93.46 228 A 1 ATOM 1801 C CD1 . LEU A 0 228 . -6.460 -7.447 21.249 1.00 93.46 228 A 1 ATOM 1802 C CD2 . LEU A 0 228 . -5.547 -7.613 18.954 1.00 93.46 228 A 1 ATOM 1803 N N . ASP A 0 229 . -4.300 -12.614 20.806 1.00 93.89 229 A 1 ATOM 1804 C CA . ASP A 0 229 . -3.327 -13.632 21.220 1.00 93.89 229 A 1 ATOM 1805 C C . ASP A 0 229 . -2.897 -14.521 20.043 1.00 93.89 229 A 1 ATOM 1806 C CB . ASP A 0 229 . -3.915 -14.495 22.348 1.00 93.89 229 A 1 ATOM 1807 O O . ASP A 0 229 . -1.703 -14.770 19.852 1.00 93.89 229 A 1 ATOM 1808 C CG . ASP A 0 229 . -3.994 -13.788 23.706 1.00 93.89 229 A 1 ATOM 1809 O OD1 . ASP A 0 229 . -3.201 -12.842 23.928 1.00 93.89 229 A 1 ATOM 1810 O OD2 . ASP A 0 229 . -4.791 -14.271 24.543 1.00 93.89 229 A 1 ATOM 1811 N N . LEU A 0 230 . -3.852 -14.951 19.209 1.00 93.36 230 A 1 ATOM 1812 C CA . LEU A 0 230 . -3.585 -15.751 18.008 1.00 93.36 230 A 1 ATOM 1813 C C . LEU A 0 230 . -2.776 -14.962 16.969 1.00 93.36 230 A 1 ATOM 1814 C CB . LEU A 0 230 . -4.917 -16.232 17.404 1.00 93.36 230 A 1 ATOM 1815 O O . LEU A 0 230 . -1.850 -15.506 16.363 1.00 93.36 230 A 1 ATOM 1816 C CG . LEU A 0 230 . -5.701 -17.238 18.271 1.00 93.36 230 A 1 ATOM 1817 C CD1 . LEU A 0 230 . -7.108 -17.406 17.694 1.00 93.36 230 A 1 ATOM 1818 C CD2 . LEU A 0 230 . -5.032 -18.605 18.357 1.00 93.36 230 A 1 ATOM 1819 N N . MET A 0 231 . -3.073 -13.671 16.787 1.00 92.28 231 A 1 ATOM 1820 C CA . MET A 0 231 . -2.297 -12.785 15.914 1.00 92.28 231 A 1 ATOM 1821 C C . MET A 0 231 . -0.867 -12.618 16.425 1.00 92.28 231 A 1 ATOM 1822 C CB . MET A 0 231 . -2.963 -11.407 15.802 1.00 92.28 231 A 1 ATOM 1823 O O . MET A 0 231 . 0.076 -12.747 15.646 1.00 92.28 231 A 1 ATOM 1824 C CG . MET A 0 231 . -4.174 -11.423 14.867 1.00 92.28 231 A 1 ATOM 1825 S SD . MET A 0 231 . -5.023 -9.828 14.684 1.00 92.28 231 A 1 ATOM 1826 C CE . MET A 0 231 . -3.691 -8.798 14.006 1.00 92.28 231 A 1 ATOM 1827 N N . LYS A 0 232 . -0.685 -12.388 17.730 1.00 92.39 232 A 1 ATOM 1828 C CA . LYS A 0 232 . 0.637 -12.264 18.358 1.00 92.39 232 A 1 ATOM 1829 C C . LYS A 0 232 . 1.460 -13.544 18.206 1.00 92.39 232 A 1 ATOM 1830 C CB . LYS A 0 232 . 0.436 -11.879 19.830 1.00 92.39 232 A 1 ATOM 1831 O O . LYS A 0 232 . 2.646 -13.463 17.893 1.00 92.39 232 A 1 ATOM 1832 C CG . LYS A 0 232 . 1.759 -11.608 20.559 1.00 92.39 232 A 1 ATOM 1833 C CD . LYS A 0 232 . 1.471 -11.219 22.012 1.00 92.39 232 A 1 ATOM 1834 C CE . LYS A 0 232 . 2.771 -10.947 22.774 1.00 92.39 232 A 1 ATOM 1835 N NZ . LYS A 0 232 . 2.480 -10.547 24.174 1.00 92.39 232 A 1 ATOM 1836 N N . ALA A 0 233 . 0.843 -14.710 18.392 1.00 91.30 233 A 1 ATOM 1837 C CA . ALA A 0 233 . 1.496 -16.002 18.187 1.00 91.30 233 A 1 ATOM 1838 C C . ALA A 0 233 . 1.895 -16.216 16.718 1.00 91.30 233 A 1 ATOM 1839 C CB . ALA A 0 233 . 0.560 -17.104 18.694 1.00 91.30 233 A 1 ATOM 1840 O O . ALA A 0 233 . 3.034 -16.587 16.447 1.00 91.30 233 A 1 ATOM 1841 N N . SER A 0 234 . 0.999 -15.900 15.778 1.00 90.13 234 A 1 ATOM 1842 C CA . SER A 0 234 . 1.246 -16.050 14.336 1.00 90.13 234 A 1 ATOM 1843 C C . SER A 0 234 . 2.339 -15.103 13.829 1.00 90.13 234 A 1 ATOM 1844 C CB . SER A 0 234 . -0.041 -15.804 13.540 1.00 90.13 234 A 1 ATOM 1845 O O . SER A 0 234 . 3.176 -15.502 13.023 1.00 90.13 234 A 1 ATOM 1846 O OG . SER A 0 234 . -1.091 -16.643 13.984 1.00 90.13 234 A 1 ATOM 1847 N N . LEU A 0 235 . 2.368 -13.859 14.325 1.00 89.78 235 A 1 ATOM 1848 C CA . LEU A 0 235 . 3.428 -12.890 14.023 1.00 89.78 235 A 1 ATOM 1849 C C . LEU A 0 235 . 4.776 -13.343 14.580 1.00 89.78 235 A 1 ATOM 1850 C CB . LEU A 0 235 . 3.058 -11.510 14.597 1.00 89.78 235 A 1 ATOM 1851 O O . LEU A 0 235 . 5.778 -13.283 13.876 1.00 89.78 235 A 1 ATOM 1852 C CG . LEU A 0 235 . 2.013 -10.753 13.765 1.00 89.78 235 A 1 ATOM 1853 C CD1 . LEU A 0 235 . 1.478 -9.560 14.559 1.00 89.78 235 A 1 ATOM 1854 C CD2 . LEU A 0 235 . 2.608 -10.219 12.461 1.00 89.78 235 A 1 ATOM 1855 N N . LYS A 0 236 . 4.799 -13.848 15.818 1.00 88.89 236 A 1 ATOM 1856 C CA . LYS A 0 236 . 6.020 -14.389 16.417 1.00 88.89 236 A 1 ATOM 1857 C C . LYS A 0 236 . 6.552 -15.580 15.619 1.00 88.89 236 A 1 ATOM 1858 C CB . LYS A 0 236 . 5.753 -14.731 17.885 1.00 88.89 236 A 1 ATOM 1859 O O . LYS A 0 236 . 7.733 -15.604 15.299 1.00 88.89 236 A 1 ATOM 1860 C CG . LYS A 0 236 . 7.060 -15.127 18.573 1.00 88.89 236 A 1 ATOM 1861 C CD . LYS A 0 236 . 6.838 -15.435 20.050 1.00 88.89 236 A 1 ATOM 1862 C CE . LYS A 0 236 . 8.196 -15.852 20.612 1.00 88.89 236 A 1 ATOM 1863 N NZ . LYS A 0 236 . 8.108 -16.206 22.046 1.00 88.89 236 A 1 ATOM 1864 N N . GLU A 0 237 . 5.681 -16.510 15.225 1.00 87.94 237 A 1 ATOM 1865 C CA . GLU A 0 237 . 6.061 -17.646 14.377 1.00 87.94 237 A 1 ATOM 1866 C C . GLU A 0 237 . 6.604 -17.176 13.016 1.00 87.94 237 A 1 ATOM 1867 C CB . GLU A 0 237 . 4.855 -18.597 14.215 1.00 87.94 237 A 1 ATOM 1868 O O . GLU A 0 237 . 7.599 -17.708 12.528 1.00 87.94 237 A 1 ATOM 1869 C CG . GLU A 0 237 . 5.268 -19.965 13.643 1.00 87.94 237 A 1 ATOM 1870 C CD . GLU A 0 237 . 4.099 -20.952 13.434 1.00 87.94 237 A 1 ATOM 1871 O OE1 . GLU A 0 237 . 4.223 -21.804 12.523 1.00 87.94 237 A 1 ATOM 1872 O OE2 . GLU A 0 237 . 3.093 -20.909 14.181 1.00 87.94 237 A 1 ATOM 1873 N N . LEU A 0 238 . 6.008 -16.140 12.417 1.00 87.54 238 A 1 ATOM 1874 C CA . LEU A 0 238 . 6.481 -15.574 11.153 1.00 87.54 238 A 1 ATOM 1875 C C . LEU A 0 238 . 7.894 -14.977 11.277 1.00 87.54 238 A 1 ATOM 1876 C CB . LEU A 0 238 . 5.458 -14.536 10.653 1.00 87.54 238 A 1 ATOM 1877 O O . LEU A 0 238 . 8.728 -15.233 10.403 1.00 87.54 238 A 1 ATOM 1878 C CG . LEU A 0 238 . 5.827 -13.888 9.306 1.00 87.54 238 A 1 ATOM 1879 C CD1 . LEU A 0 238 . 5.787 -14.896 8.153 1.00 87.54 238 A 1 ATOM 1880 C CD2 . LEU A 0 238 . 4.847 -12.759 8.990 1.00 87.54 238 A 1 ATOM 1881 N N . CYS A 0 239 . 8.156 -14.216 12.344 1.00 86.17 239 A 1 ATOM 1882 C CA . CYS A 0 239 . 9.464 -13.614 12.621 1.00 86.17 239 A 1 ATOM 1883 C C . CYS A 0 239 . 10.522 -14.666 12.983 1.00 86.17 239 A 1 ATOM 1884 C CB . CYS A 0 239 . 9.321 -12.578 13.746 1.00 86.17 239 A 1 ATOM 1885 O O . CYS A 0 239 . 11.655 -14.576 12.514 1.00 86.17 239 A 1 ATOM 1886 S SG . CYS A 0 239 . 8.294 -11.183 13.198 1.00 86.17 239 A 1 ATOM 1887 N N . ASP A 0 240 . 10.154 -15.694 13.754 1.00 86.34 240 A 1 ATOM 1888 C CA . ASP A 0 240 . 11.060 -16.782 14.144 1.00 86.34 240 A 1 ATOM 1889 C C . ASP A 0 240 . 11.512 -17.607 12.922 1.00 86.34 240 A 1 ATOM 1890 C CB . ASP A 0 240 . 10.374 -17.693 15.187 1.00 86.34 240 A 1 ATOM 1891 O O . ASP A 0 240 . 12.666 -18.031 12.843 1.00 86.34 240 A 1 ATOM 1892 C CG . ASP A 0 240 . 10.200 -17.089 16.596 1.00 86.34 240 A 1 ATOM 1893 O OD1 . ASP A 0 240 . 10.876 -16.088 16.923 1.00 86.34 240 A 1 ATOM 1894 O OD2 . ASP A 0 240 . 9.434 -17.680 17.397 1.00 86.34 240 A 1 ATOM 1895 N N . GLN A 0 241 . 10.623 -17.818 11.941 1.00 81.89 241 A 1 ATOM 1896 C CA . GLN A 0 241 . 10.949 -18.529 10.695 1.00 81.89 241 A 1 ATOM 1897 C C . GLN A 0 241 . 11.760 -17.677 9.710 1.00 81.89 241 A 1 ATOM 1898 C CB . GLN A 0 241 . 9.657 -19.010 10.013 1.00 81.89 241 A 1 ATOM 1899 O O . GLN A 0 241 . 12.526 -18.222 8.916 1.00 81.89 241 A 1 ATOM 1900 C CG . GLN A 0 241 . 8.914 -20.094 10.809 1.00 81.89 241 A 1 ATOM 1901 C CD . GLN A 0 241 . 9.703 -21.384 10.981 1.00 81.89 241 A 1 ATOM 1902 N NE2 . GLN A 0 241 . 9.604 -22.017 12.128 1.00 81.89 241 A 1 ATOM 1903 O OE1 . GLN A 0 241 . 10.391 -21.865 10.094 1.00 81.89 241 A 1 ATOM 1904 N N . ASN A 0 242 . 11.586 -16.355 9.737 1.00 79.55 242 A 1 ATOM 1905 C CA . ASN A 0 242 . 12.237 -15.426 8.819 1.00 79.55 242 A 1 ATOM 1906 C C . ASN A 0 242 . 12.922 -14.304 9.609 1.00 79.55 242 A 1 ATOM 1907 C CB . ASN A 0 242 . 11.213 -14.869 7.827 1.00 79.55 242 A 1 ATOM 1908 O O . ASN A 0 242 . 12.365 -13.210 9.728 1.00 79.55 242 A 1 ATOM 1909 C CG . ASN A 0 242 . 10.532 -15.936 7.004 1.00 79.55 242 A 1 ATOM 1910 N ND2 . ASN A 0 242 . 9.237 -16.058 7.143 1.00 79.55 242 A 1 ATOM 1911 O OD1 . ASN A 0 242 . 11.121 -16.659 6.220 1.00 79.55 242 A 1 ATOM 1912 N N . PRO A 0 243 . 14.153 -14.522 10.103 1.00 79.51 243 A 1 ATOM 1913 C CA . PRO A 0 243 . 14.870 -13.505 10.871 1.00 79.51 243 A 1 ATOM 1914 C C . PRO A 0 243 . 15.155 -12.230 10.062 1.00 79.51 243 A 1 ATOM 1915 C CB . PRO A 0 243 . 16.155 -14.194 11.342 1.00 79.51 243 A 1 ATOM 1916 O O . PRO A 0 243 . 15.387 -11.178 10.646 1.00 79.51 243 A 1 ATOM 1917 C CG . PRO A 0 243 . 16.368 -15.319 10.329 1.00 79.51 243 A 1 ATOM 1918 C CD . PRO A 0 243 . 14.944 -15.737 9.980 1.00 79.51 243 A 1 ATOM 1919 N N . THR A 0 244 . 15.096 -12.292 8.727 1.00 72.59 244 A 1 ATOM 1920 C CA . THR A 0 244 . 15.194 -11.124 7.836 1.00 72.59 244 A 1 ATOM 1921 C C . THR A 0 244 . 14.026 -10.151 7.979 1.00 72.59 244 A 1 ATOM 1922 C CB . THR A 0 244 . 15.239 -11.571 6.367 1.00 72.59 244 A 1 ATOM 1923 O O . THR A 0 244 . 14.168 -8.988 7.619 1.00 72.59 244 A 1 ATOM 1924 C CG2 . THR A 0 244 . 16.506 -12.363 6.045 1.00 72.59 244 A 1 ATOM 1925 O OG1 . THR A 0 244 . 14.146 -12.416 6.076 1.00 72.59 244 A 1 ATOM 1926 N N . LEU A 0 245 . 12.882 -10.620 8.482 1.00 75.22 245 A 1 ATOM 1927 C CA . LEU A 0 245 . 11.681 -9.817 8.699 1.00 75.22 245 A 1 ATOM 1928 C C . LEU A 0 245 . 11.622 -9.220 10.108 1.00 75.22 245 A 1 ATOM 1929 C CB . LEU A 0 245 . 10.433 -10.680 8.427 1.00 75.22 245 A 1 ATOM 1930 O O . LEU A 0 245 . 10.692 -8.474 10.391 1.00 75.22 245 A 1 ATOM 1931 C CG . LEU A 0 245 . 10.302 -11.249 7.005 1.00 75.22 245 A 1 ATOM 1932 C CD1 . LEU A 0 245 . 9.014 -12.071 6.902 1.00 75.22 245 A 1 ATOM 1933 C CD2 . LEU A 0 245 . 10.235 -10.152 5.942 1.00 75.22 245 A 1 ATOM 1934 N N . ASN A 0 246 . 12.567 -9.543 11.000 1.00 69.67 246 A 1 ATOM 1935 C CA . ASN A 0 246 . 12.562 -9.043 12.372 1.00 69.67 246 A 1 ATOM 1936 C C . ASN A 0 246 . 12.970 -7.560 12.415 1.00 69.67 246 A 1 ATOM 1937 C CB . ASN A 0 246 . 13.433 -9.948 13.258 1.00 69.67 246 A 1 ATOM 1938 O O . ASN A 0 246 . 14.107 -7.218 12.737 1.00 69.67 246 A 1 ATOM 1939 C CG . ASN A 0 246 . 13.258 -9.631 14.736 1.00 69.67 246 A 1 ATOM 1940 N ND2 . ASN A 0 246 . 14.191 -10.031 15.566 1.00 69.67 246 A 1 ATOM 1941 O OD1 . ASN A 0 246 . 12.271 -9.077 15.181 1.00 69.67 246 A 1 ATOM 1942 N N . THR A 0 247 . 12.039 -6.693 12.034 1.00 71.29 247 A 1 ATOM 1943 C CA . THR A 0 247 . 12.123 -5.239 12.143 1.00 71.29 247 A 1 ATOM 1944 C C . THR A 0 247 . 11.154 -4.750 13.216 1.00 71.29 247 A 1 ATOM 1945 C CB . THR A 0 247 . 11.828 -4.555 10.794 1.00 71.29 247 A 1 ATOM 1946 O O . THR A 0 247 . 10.128 -5.381 13.487 1.00 71.29 247 A 1 ATOM 1947 C CG2 . THR A 0 247 . 12.834 -4.940 9.707 1.00 71.29 247 A 1 ATOM 1948 O OG1 . THR A 0 247 . 10.547 -4.897 10.317 1.00 71.29 247 A 1 ATOM 1949 N N . ASP A 0 248 . 11.419 -3.564 13.770 1.00 72.81 248 A 1 ATOM 1950 C CA . ASP A 0 248 . 10.532 -2.874 14.725 1.00 72.81 248 A 1 ATOM 1951 C C . ASP A 0 248 . 9.147 -2.527 14.125 1.00 72.81 248 A 1 ATOM 1952 C CB . ASP A 0 248 . 11.229 -1.596 15.227 1.00 72.81 248 A 1 ATOM 1953 O O . ASP A 0 248 . 8.270 -1.955 14.783 1.00 72.81 248 A 1 ATOM 1954 C CG . ASP A 0 248 . 12.543 -1.857 15.975 1.00 72.81 248 A 1 ATOM 1955 O OD1 . ASP A 0 248 . 12.657 -2.929 16.609 1.00 72.81 248 A 1 ATOM 1956 O OD2 . ASP A 0 248 . 13.422 -0.973 15.901 1.00 72.81 248 A 1 ATOM 1957 N N . ASP A 0 249 . 8.930 -2.849 12.848 1.00 73.85 249 A 1 ATOM 1958 C CA . ASP A 0 249 . 7.688 -2.646 12.115 1.00 73.85 249 A 1 ATOM 1959 C C . ASP A 0 249 . 6.678 -3.787 12.266 1.00 73.85 249 A 1 ATOM 1960 C CB . ASP A 0 249 . 7.999 -2.291 10.657 1.00 73.85 249 A 1 ATOM 1961 O O . ASP A 0 249 . 5.473 -3.549 12.148 1.00 73.85 249 A 1 ATOM 1962 C CG . ASP A 0 249 . 8.742 -0.954 10.570 1.00 73.85 249 A 1 ATOM 1963 O OD1 . ASP A 0 249 . 8.272 -0.004 11.245 1.00 73.85 249 A 1 ATOM 1964 O OD2 . ASP A 0 249 . 9.761 -0.890 9.858 1.00 73.85 249 A 1 ATOM 1965 N N . LEU A 0 250 . 7.114 -4.999 12.617 1.00 78.93 250 A 1 ATOM 1966 C CA . LEU A 0 250 . 6.222 -6.149 12.811 1.00 78.93 250 A 1 ATOM 1967 C C . LEU A 0 250 . 5.742 -6.276 14.264 1.00 78.93 250 A 1 ATOM 1968 C CB . LEU A 0 250 . 6.860 -7.427 12.245 1.00 78.93 250 A 1 ATOM 1969 O O . LEU A 0 250 . 5.889 -7.312 14.911 1.00 78.93 250 A 1 ATOM 1970 C CG . LEU A 0 250 . 7.127 -7.398 10.729 1.00 78.93 250 A 1 ATOM 1971 C CD1 . LEU A 0 250 . 7.573 -8.787 10.285 1.00 78.93 250 A 1 ATOM 1972 C CD2 . LEU A 0 250 . 5.887 -7.057 9.891 1.00 78.93 250 A 1 ATOM 1973 N N . THR A 0 251 . 5.131 -5.210 14.785 1.00 83.69 251 A 1 ATOM 1974 C CA . THR A 0 251 . 4.504 -5.204 16.116 1.00 83.69 251 A 1 ATOM 1975 C C . THR A 0 251 . 2.997 -5.450 16.043 1.00 83.69 251 A 1 ATOM 1976 C CB . THR A 0 251 . 4.808 -3.923 16.904 1.00 83.69 251 A 1 ATOM 1977 O O . THR A 0 251 . 2.346 -5.194 15.027 1.00 83.69 251 A 1 ATOM 1978 C CG2 . THR A 0 251 . 6.305 -3.684 17.069 1.00 83.69 251 A 1 ATOM 1979 O OG1 . THR A 0 251 . 4.239 -2.789 16.293 1.00 83.69 251 A 1 ATOM 1980 N N . LEU A 0 252 . 2.410 -5.914 17.154 1.00 86.74 252 A 1 ATOM 1981 C CA . LEU A 0 252 . 0.962 -6.131 17.257 1.00 86.74 252 A 1 ATOM 1982 C C . LEU A 0 252 . 0.171 -4.840 16.987 1.00 86.74 252 A 1 ATOM 1983 C CB . LEU A 0 252 . 0.635 -6.711 18.647 1.00 86.74 252 A 1 ATOM 1984 O O . LEU A 0 252 . -0.854 -4.892 16.321 1.00 86.74 252 A 1 ATOM 1985 C CG . LEU A 0 252 . -0.855 -7.052 18.866 1.00 86.74 252 A 1 ATOM 1986 C CD1 . LEU A 0 252 . -1.329 -8.188 17.955 1.00 86.74 252 A 1 ATOM 1987 C CD2 . LEU A 0 252 . -1.070 -7.484 20.317 1.00 86.74 252 A 1 ATOM 1988 N N . GLU A 0 253 . 0.660 -3.683 17.446 1.00 84.12 253 A 1 ATOM 1989 C CA . GLU A 0 253 . 0.002 -2.389 17.219 1.00 84.12 253 A 1 ATOM 1990 C C . GLU A 0 253 . -0.028 -2.010 15.738 1.00 84.12 253 A 1 ATOM 1991 C CB . GLU A 0 253 . 0.737 -1.277 17.973 1.00 84.12 253 A 1 ATOM 1992 O O . GLU A 0 253 . -1.056 -1.574 15.219 1.00 84.12 253 A 1 ATOM 1993 C CG . GLU A 0 253 . 0.721 -1.462 19.494 1.00 84.12 253 A 1 ATOM 1994 C CD . GLU A 0 253 . 1.284 -0.234 20.223 1.00 84.12 253 A 1 ATOM 1995 O OE1 . GLU A 0 253 . 0.985 -0.110 21.429 1.00 84.12 253 A 1 ATOM 1996 O OE2 . GLU A 0 253 . 1.973 0.575 19.564 1.00 84.12 253 A 1 ATOM 1997 N N . LYS A 0 254 . 1.091 -2.221 15.035 1.00 83.48 254 A 1 ATOM 1998 C CA . LYS A 0 254 . 1.184 -1.970 13.595 1.00 83.48 254 A 1 ATOM 1999 C C . LYS A 0 254 . 0.276 -2.921 12.814 1.00 83.48 254 A 1 ATOM 2000 C CB . LYS A 0 254 . 2.659 -2.031 13.152 1.00 83.48 254 A 1 ATOM 2001 O O . LYS A 0 254 . -0.342 -2.481 11.849 1.00 83.48 254 A 1 ATOM 2002 C CG . LYS A 0 254 . 3.435 -0.815 13.692 1.00 83.48 254 A 1 ATOM 2003 C CD . LYS A 0 254 . 4.926 -0.800 13.323 1.00 83.48 254 A 1 ATOM 2004 C CE . LYS A 0 254 . 5.665 0.467 13.799 1.00 83.48 254 A 1 ATOM 2005 N NZ . LYS A 0 254 . 7.141 0.386 13.617 1.00 83.48 254 A 1 ATOM 2006 N N . ALA A 0 255 . 0.097 -4.155 13.290 1.00 86.53 255 A 1 ATOM 2007 C CA . ALA A 0 255 . -0.817 -5.131 12.696 1.00 86.53 255 A 1 ATOM 2008 C C . ALA A 0 255 . -2.305 -4.729 12.747 1.00 86.53 255 A 1 ATOM 2009 C CB . ALA A 0 255 . -0.567 -6.501 13.334 1.00 86.53 255 A 1 ATOM 2010 O O . ALA A 0 255 . -3.098 -5.219 11.941 1.00 86.53 255 A 1 ATOM 2011 N N . LEU A 0 256 . -2.704 -3.829 13.653 1.00 84.50 256 A 1 ATOM 2012 C CA . LEU A 0 256 . -4.083 -3.324 13.740 1.00 84.50 256 A 1 ATOM 2013 C C . LEU A 0 256 . -4.389 -2.220 12.719 1.00 84.50 256 A 1 ATOM 2014 C CB . LEU A 0 256 . -4.360 -2.819 15.167 1.00 84.50 256 A 1 ATOM 2015 O O . LEU A 0 256 . -5.555 -1.909 12.467 1.00 84.50 256 A 1 ATOM 2016 C CG . LEU A 0 256 . -4.198 -3.879 16.269 1.00 84.50 256 A 1 ATOM 2017 C CD1 . LEU A 0 256 . -4.448 -3.251 17.639 1.00 84.50 256 A 1 ATOM 2018 C CD2 . LEU A 0 256 . -5.136 -5.070 16.072 1.00 84.50 256 A 1 ATOM 2019 N N . LEU A 0 257 . -3.360 -1.612 12.128 1.00 82.38 257 A 1 ATOM 2020 C CA . LEU A 0 257 . -3.528 -0.513 11.184 1.00 82.38 257 A 1 ATOM 2021 C C . LEU A 0 257 . -3.955 -1.032 9.802 1.00 82.38 257 A 1 ATOM 2022 C CB . LEU A 0 257 . -2.242 0.325 11.123 1.00 82.38 257 A 1 ATOM 2023 O O . LEU A 0 257 . -3.622 -2.159 9.424 1.00 82.38 257 A 1 ATOM 2024 C CG . LEU A 0 257 . -1.877 0.975 12.466 1.00 82.38 257 A 1 ATOM 2025 C CD1 . LEU A 0 257 . -0.464 1.535 12.371 1.00 82.38 257 A 1 ATOM 2026 C CD2 . LEU A 0 257 . -2.817 2.119 12.872 1.00 82.38 257 A 1 ATOM 2027 N N . PRO A 0 258 . -4.689 -0.227 9.012 1.00 76.04 258 A 1 ATOM 2028 C CA . PRO A 0 258 . -5.140 -0.639 7.682 1.00 76.04 258 A 1 ATOM 2029 C C . PRO A 0 258 . -3.984 -0.864 6.702 1.00 76.04 258 A 1 ATOM 2030 C CB . PRO A 0 258 . -6.051 0.486 7.190 1.00 76.04 258 A 1 ATOM 2031 O O . PRO A 0 258 . -4.056 -1.767 5.878 1.00 76.04 258 A 1 ATOM 2032 C CG . PRO A 0 258 . -5.629 1.710 8.007 1.00 76.04 258 A 1 ATOM 2033 C CD . PRO A 0 258 . -5.129 1.124 9.323 1.00 76.04 258 A 1 ATOM 2034 N N . ASN A 0 259 . -2.906 -0.087 6.819 1.00 76.95 259 A 1 ATOM 2035 C CA . ASN A 0 259 . -1.745 -0.132 5.926 1.00 76.95 259 A 1 ATOM 2036 C C . ASN A 0 259 . -0.788 -1.305 6.197 1.00 76.95 259 A 1 ATOM 2037 C CB . ASN A 0 259 . -1.018 1.225 5.979 1.00 76.95 259 A 1 ATOM 2038 O O . ASN A 0 259 . 0.241 -1.420 5.535 1.00 76.95 259 A 1 ATOM 2039 C CG . ASN A 0 259 . -0.406 1.566 7.330 1.00 76.95 259 A 1 ATOM 2040 N ND2 . ASN A 0 259 . 0.452 2.556 7.367 1.00 76.95 259 A 1 ATOM 2041 O OD1 . ASN A 0 259 . -0.719 0.999 8.366 1.00 76.95 259 A 1 ATOM 2042 N N . PHE A 0 260 . -1.105 -2.179 7.153 1.00 83.75 260 A 1 ATOM 2043 C CA . PHE A 0 260 . -0.240 -3.299 7.499 1.00 83.75 260 A 1 ATOM 2044 C C . PHE A 0 260 . -0.064 -4.305 6.356 1.00 83.75 260 A 1 ATOM 2045 C CB . PHE A 0 260 . -0.796 -3.979 8.742 1.00 83.75 260 A 1 ATOM 2046 O O . PHE A 0 260 . 1.020 -4.856 6.217 1.00 83.75 260 A 1 ATOM 2047 C CG . PHE A 0 260 . 0.106 -5.061 9.284 1.00 83.75 260 A 1 ATOM 2048 C CD1 . PHE A 0 260 . -0.332 -6.395 9.304 1.00 83.75 260 A 1 ATOM 2049 C CD2 . PHE A 0 260 . 1.361 -4.726 9.829 1.00 83.75 260 A 1 ATOM 2050 C CE1 . PHE A 0 260 . 0.461 -7.377 9.915 1.00 83.75 260 A 1 ATOM 2051 C CE2 . PHE A 0 260 . 2.176 -5.721 10.392 1.00 83.75 260 A 1 ATOM 2052 C CZ . PHE A 0 260 . 1.725 -7.048 10.435 1.00 83.75 260 A 1 ATOM 2053 N N . ASP A 0 261 . -1.077 -4.506 5.502 1.00 81.91 261 A 1 ATOM 2054 C CA . ASP A 0 261 . -0.934 -5.383 4.328 1.00 81.91 261 A 1 ATOM 2055 C C . ASP A 0 261 . 0.104 -4.833 3.351 1.00 81.91 261 A 1 ATOM 2056 C CB . ASP A 0 261 . -2.273 -5.571 3.603 1.00 81.91 261 A 1 ATOM 2057 O O . ASP A 0 261 . 0.967 -5.578 2.903 1.00 81.91 261 A 1 ATOM 2058 C CG . ASP A 0 261 . -3.273 -6.317 4.474 1.00 81.91 261 A 1 ATOM 2059 O OD1 . ASP A 0 261 . -2.938 -7.406 4.988 1.00 81.91 261 A 1 ATOM 2060 O OD2 . ASP A 0 261 . -4.330 -5.736 4.804 1.00 81.91 261 A 1 ATOM 2061 N N . SER A 0 262 . 0.074 -3.523 3.083 1.00 77.27 262 A 1 ATOM 2062 C CA . SER A 0 262 . 1.072 -2.848 2.247 1.00 77.27 262 A 1 ATOM 2063 C C . SER A 0 262 . 2.471 -2.934 2.858 1.00 77.27 262 A 1 ATOM 2064 C CB . SER A 0 262 . 0.703 -1.372 2.062 1.00 77.27 262 A 1 ATOM 2065 O O . SER A 0 262 . 3.434 -3.178 2.138 1.00 77.27 262 A 1 ATOM 2066 O OG . SER A 0 262 . -0.624 -1.235 1.585 1.00 77.27 262 A 1 ATOM 2067 N N . LEU A 0 263 . 2.583 -2.783 4.184 1.00 78.71 263 A 1 ATOM 2068 C CA . LEU A 0 263 . 3.852 -2.939 4.898 1.00 78.71 263 A 1 ATOM 2069 C C . LEU A 0 263 . 4.379 -4.375 4.800 1.00 78.71 263 A 1 ATOM 2070 C CB . LEU A 0 263 . 3.699 -2.511 6.370 1.00 78.71 263 A 1 ATOM 2071 O O . LEU A 0 263 . 5.542 -4.563 4.462 1.00 78.71 263 A 1 ATOM 2072 C CG . LEU A 0 263 . 3.504 -1.000 6.591 1.00 78.71 263 A 1 ATOM 2073 C CD1 . LEU A 0 263 . 3.205 -0.732 8.069 1.00 78.71 263 A 1 ATOM 2074 C CD2 . LEU A 0 263 . 4.744 -0.192 6.204 1.00 78.71 263 A 1 ATOM 2075 N N . ILE A 0 264 . 3.539 -5.390 5.037 1.00 83.59 264 A 1 ATOM 2076 C CA . ILE A 0 264 . 3.927 -6.796 4.856 1.00 83.59 264 A 1 ATOM 2077 C C . ILE A 0 264 . 4.354 -7.035 3.407 1.00 83.59 264 A 1 ATOM 2078 C CB . ILE A 0 264 . 2.801 -7.764 5.296 1.00 83.59 264 A 1 ATOM 2079 O O . ILE A 0 264 . 5.421 -7.601 3.196 1.00 83.59 264 A 1 ATOM 2080 C CG1 . ILE A 0 264 . 2.714 -7.786 6.840 1.00 83.59 264 A 1 ATOM 2081 C CG2 . ILE A 0 264 . 3.052 -9.203 4.790 1.00 83.59 264 A 1 ATOM 2082 C CD1 . ILE A 0 264 . 1.643 -8.735 7.399 1.00 83.59 264 A 1 ATOM 2083 N N . SER A 0 265 . 3.566 -6.590 2.423 1.00 80.02 265 A 1 ATOM 2084 C CA . SER A 0 265 . 3.870 -6.745 0.993 1.00 80.02 265 A 1 ATOM 2085 C C . SER A 0 265 . 5.250 -6.176 0.666 1.00 80.02 265 A 1 ATOM 2086 C CB . SER A 0 265 . 2.805 -6.039 0.142 1.00 80.02 265 A 1 ATOM 2087 O O . SER A 0 265 . 6.073 -6.868 0.081 1.00 80.02 265 A 1 ATOM 2088 O OG . SER A 0 265 . 2.555 -6.704 -1.076 1.00 80.02 265 A 1 ATOM 2089 N N . LEU A 0 266 . 5.571 -4.976 1.160 1.00 75.68 266 A 1 ATOM 2090 C CA . LEU A 0 266 . 6.861 -4.326 0.917 1.00 75.68 266 A 1 ATOM 2091 C C . LEU A 0 266 . 8.065 -5.187 1.342 1.00 75.68 266 A 1 ATOM 2092 C CB . LEU A 0 266 . 6.856 -2.973 1.650 1.00 75.68 266 A 1 ATOM 2093 O O . LEU A 0 266 . 9.058 -5.251 0.618 1.00 75.68 266 A 1 ATOM 2094 C CG . LEU A 0 266 . 8.107 -2.114 1.399 1.00 75.68 266 A 1 ATOM 2095 C CD1 . LEU A 0 266 . 8.191 -1.638 -0.053 1.00 75.68 266 A 1 ATOM 2096 C CD2 . LEU A 0 266 . 8.075 -0.888 2.311 1.00 75.68 266 A 1 ATOM 2097 N N . TYR A 0 267 . 7.988 -5.862 2.493 1.00 77.69 267 A 1 ATOM 2098 C CA . TYR A 0 267 . 9.075 -6.726 2.977 1.00 77.69 267 A 1 ATOM 2099 C C . TYR A 0 267 . 9.043 -8.134 2.378 1.00 77.69 267 A 1 ATOM 2100 C CB . TYR A 0 267 . 9.024 -6.824 4.506 1.00 77.69 267 A 1 ATOM 2101 O O . TYR A 0 267 . 10.086 -8.768 2.204 1.00 77.69 267 A 1 ATOM 2102 C CG . TYR A 0 267 . 9.300 -5.520 5.221 1.00 77.69 267 A 1 ATOM 2103 C CD1 . TYR A 0 267 . 10.599 -4.975 5.217 1.00 77.69 267 A 1 ATOM 2104 C CD2 . TYR A 0 267 . 8.259 -4.853 5.888 1.00 77.69 267 A 1 ATOM 2105 C CE1 . TYR A 0 267 . 10.850 -3.745 5.856 1.00 77.69 267 A 1 ATOM 2106 C CE2 . TYR A 0 267 . 8.495 -3.609 6.495 1.00 77.69 267 A 1 ATOM 2107 O OH . TYR A 0 267 . 9.977 -1.847 7.061 1.00 77.69 267 A 1 ATOM 2108 C CZ . TYR A 0 267 . 9.787 -3.052 6.475 1.00 77.69 267 A 1 ATOM 2109 N N . VAL A 0 268 . 7.847 -8.651 2.101 1.00 79.85 268 A 1 ATOM 2110 C CA . VAL A 0 268 . 7.622 -10.050 1.736 1.00 79.85 268 A 1 ATOM 2111 C C . VAL A 0 268 . 7.696 -10.246 0.219 1.00 79.85 268 A 1 ATOM 2112 C CB . VAL A 0 268 . 6.303 -10.530 2.378 1.00 79.85 268 A 1 ATOM 2113 O O . VAL A 0 268 . 8.231 -11.267 -0.206 1.00 79.85 268 A 1 ATOM 2114 C CG1 . VAL A 0 268 . 5.868 -11.950 2.025 1.00 79.85 268 A 1 ATOM 2115 C CG2 . VAL A 0 268 . 6.415 -10.523 3.914 1.00 79.85 268 A 1 ATOM 2116 N N . ASP A 0 269 . 7.271 -9.284 -0.604 1.00 73.97 269 A 1 ATOM 2117 C CA . ASP A 0 269 . 7.265 -9.381 -2.074 1.00 73.97 269 A 1 ATOM 2118 C C . ASP A 0 269 . 8.648 -9.676 -2.679 1.00 73.97 269 A 1 ATOM 2119 C CB . ASP A 0 269 . 6.643 -8.132 -2.734 1.00 73.97 269 A 1 ATOM 2120 O O . ASP A 0 269 . 8.742 -10.609 -3.487 1.00 73.97 269 A 1 ATOM 2121 C CG . ASP A 0 269 . 5.132 -8.014 -2.523 1.00 73.97 269 A 1 ATOM 2122 O OD1 . ASP A 0 269 . 4.490 -9.050 -2.235 1.00 73.97 269 A 1 ATOM 2123 O OD2 . ASP A 0 269 . 4.609 -6.888 -2.673 1.00 73.97 269 A 1 ATOM 2124 N N . PRO A 0 270 . 9.752 -9.013 -2.263 1.00 71.58 270 A 1 ATOM 2125 C CA . PRO A 0 270 . 11.086 -9.317 -2.792 1.00 71.58 270 A 1 ATOM 2126 C C . PRO A 0 270 . 11.539 -10.755 -2.499 1.00 71.58 270 A 1 ATOM 2127 C CB . PRO A 0 270 . 12.030 -8.302 -2.130 1.00 71.58 270 A 1 ATOM 2128 O O . PRO A 0 270 . 12.338 -11.337 -3.235 1.00 71.58 270 A 1 ATOM 2129 C CG . PRO A 0 270 . 11.115 -7.152 -1.715 1.00 71.58 270 A 1 ATOM 2130 C CD . PRO A 0 270 . 9.827 -7.876 -1.351 1.00 71.58 270 A 1 ATOM 2131 N N . VAL A 0 271 . 11.023 -11.344 -1.418 1.00 71.62 271 A 1 ATOM 2132 C CA . VAL A 0 271 . 11.414 -12.662 -0.899 1.00 71.62 271 A 1 ATOM 2133 C C . VAL A 0 271 . 10.304 -13.700 -1.130 1.00 71.62 271 A 1 ATOM 2134 C CB . VAL A 0 271 . 11.861 -12.535 0.580 1.00 71.62 271 A 1 ATOM 2135 O O . VAL A 0 271 . 10.469 -14.867 -0.780 1.00 71.62 271 A 1 ATOM 2136 C CG1 . VAL A 0 271 . 12.569 -13.784 1.125 1.00 71.62 271 A 1 ATOM 2137 C CG2 . VAL A 0 271 . 12.866 -11.384 0.767 1.00 71.62 271 A 1 ATOM 2138 N N . TRP A 0 272 . 9.188 -13.341 -1.781 1.00 75.01 272 A 1 ATOM 2139 C CA . TRP A 0 272 . 7.953 -14.141 -1.807 1.00 75.01 272 A 1 ATOM 2140 C C . TRP A 0 272 . 8.173 -15.575 -2.298 1.00 75.01 272 A 1 ATOM 2141 C CB . TRP A 0 272 . 6.903 -13.443 -2.683 1.00 75.01 272 A 1 ATOM 2142 O O . TRP A 0 272 . 7.648 -16.539 -1.736 1.00 75.01 272 A 1 ATOM 2143 C CG . TRP A 0 272 . 5.587 -14.161 -2.731 1.00 75.01 272 A 1 ATOM 2144 C CD1 . TRP A 0 272 . 5.148 -14.970 -3.722 1.00 75.01 272 A 1 ATOM 2145 C CD2 . TRP A 0 272 . 4.529 -14.161 -1.729 1.00 75.01 272 A 1 ATOM 2146 C CE2 . TRP A 0 272 . 3.496 -15.049 -2.143 1.00 75.01 272 A 1 ATOM 2147 C CE3 . TRP A 0 272 . 4.323 -13.467 -0.529 1.00 75.01 272 A 1 ATOM 2148 N NE1 . TRP A 0 272 . 3.902 -15.474 -3.391 1.00 75.01 272 A 1 ATOM 2149 C CH2 . TRP A 0 272 . 2.218 -14.629 -0.126 1.00 75.01 272 A 1 ATOM 2150 C CZ2 . TRP A 0 272 . 2.355 -15.291 -1.360 1.00 75.01 272 A 1 ATOM 2151 C CZ3 . TRP A 0 272 . 3.197 -13.708 0.282 1.00 75.01 272 A 1 ATOM 2152 N N . ASN A 0 273 . 9.012 -15.724 -3.325 1.00 70.79 273 A 1 ATOM 2153 C CA . ASN A 0 273 . 9.346 -17.019 -3.919 1.00 70.79 273 A 1 ATOM 2154 C C . ASN A 0 273 . 10.302 -17.861 -3.055 1.00 70.79 273 A 1 ATOM 2155 C CB . ASN A 0 273 . 9.923 -16.766 -5.322 1.00 70.79 273 A 1 ATOM 2156 O O . ASN A 0 273 . 10.304 -19.088 -3.169 1.00 70.79 273 A 1 ATOM 2157 C CG . ASN A 0 273 . 8.894 -16.174 -6.269 1.00 70.79 273 A 1 ATOM 2158 N ND2 . ASN A 0 273 . 9.306 -15.322 -7.176 1.00 70.79 273 A 1 ATOM 2159 O OD1 . ASN A 0 273 . 7.713 -16.476 -6.214 1.00 70.79 273 A 1 ATOM 2160 N N . GLN A 0 274 . 11.090 -17.219 -2.190 1.00 70.15 274 A 1 ATOM 2161 C CA . GLN A 0 274 . 12.031 -17.870 -1.273 1.00 70.15 274 A 1 ATOM 2162 C C . GLN A 0 274 . 11.347 -18.312 0.029 1.00 70.15 274 A 1 ATOM 2163 C CB . GLN A 0 274 . 13.197 -16.919 -0.962 1.00 70.15 274 A 1 ATOM 2164 O O . GLN A 0 274 . 11.852 -19.193 0.725 1.00 70.15 274 A 1 ATOM 2165 C CG . GLN A 0 274 . 13.928 -16.407 -2.215 1.00 70.15 274 A 1 ATOM 2166 C CD . GLN A 0 274 . 15.073 -15.448 -1.895 1.00 70.15 274 A 1 ATOM 2167 N NE2 . GLN A 0 274 . 15.703 -14.876 -2.896 1.00 70.15 274 A 1 ATOM 2168 O OE1 . GLN A 0 274 . 15.437 -15.194 -0.762 1.00 70.15 274 A 1 ATOM 2169 N N . LEU A 0 275 . 10.181 -17.741 0.351 1.00 75.09 275 A 1 ATOM 2170 C CA . LEU A 0 275 . 9.443 -18.065 1.566 1.00 75.09 275 A 1 ATOM 2171 C C . LEU A 0 275 . 8.958 -19.514 1.592 1.00 75.09 275 A 1 ATOM 2172 C CB . LEU A 0 275 . 8.260 -17.105 1.752 1.00 75.09 275 A 1 ATOM 2173 O O . LEU A 0 275 . 8.393 -20.061 0.630 1.00 75.09 275 A 1 ATOM 2174 C CG . LEU A 0 275 . 8.682 -15.680 2.132 1.00 75.09 275 A 1 ATOM 2175 C CD1 . LEU A 0 275 . 7.458 -14.787 2.109 1.00 75.09 275 A 1 ATOM 2176 C CD2 . LEU A 0 275 . 9.287 -15.580 3.533 1.00 75.09 275 A 1 ATOM 2177 N N . SER A 0 276 . 9.095 -20.116 2.773 1.00 78.49 276 A 1 ATOM 2178 C CA . SER A 0 276 . 8.540 -21.434 3.051 1.00 78.49 276 A 1 ATOM 2179 C C . SER A 0 276 . 7.015 -21.433 2.859 1.00 78.49 276 A 1 ATOM 2180 C CB . SER A 0 276 . 8.942 -21.905 4.455 1.00 78.49 276 A 1 ATOM 2181 O O . SER A 0 276 . 6.331 -20.412 2.984 1.00 78.49 276 A 1 ATOM 2182 O OG . SER A 0 276 . 8.079 -21.359 5.430 1.00 78.49 276 A 1 ATOM 2183 N N . SER A 0 277 . 6.433 -22.601 2.581 1.00 77.46 277 A 1 ATOM 2184 C CA . SER A 0 277 . 4.969 -22.719 2.520 1.00 77.46 277 A 1 ATOM 2185 C C . SER A 0 277 . 4.279 -22.482 3.862 1.00 77.46 277 A 1 ATOM 2186 C CB . SER A 0 277 . 4.551 -24.076 1.967 1.00 77.46 277 A 1 ATOM 2187 O O . SER A 0 277 . 3.072 -22.264 3.871 1.00 77.46 277 A 1 ATOM 2188 O OG . SER A 0 277 . 5.238 -25.161 2.572 1.00 77.46 277 A 1 ATOM 2189 N N . VAL A 0 278 . 5.020 -22.554 4.971 1.00 83.16 278 A 1 ATOM 2190 C CA . VAL A 0 278 . 4.518 -22.193 6.301 1.00 83.16 278 A 1 ATOM 2191 C C . VAL A 0 278 . 4.438 -20.674 6.409 1.00 83.16 278 A 1 ATOM 2192 C CB . VAL A 0 278 . 5.392 -22.799 7.416 1.00 83.16 278 A 1 ATOM 2193 O O . VAL A 0 278 . 3.373 -20.154 6.701 1.00 83.16 278 A 1 ATOM 2194 C CG1 . VAL A 0 278 . 4.867 -22.423 8.802 1.00 83.16 278 A 1 ATOM 2195 C CG2 . VAL A 0 278 . 5.414 -24.332 7.304 1.00 83.16 278 A 1 ATOM 2196 N N . SER A 0 279 . 5.497 -19.949 6.042 1.00 84.72 279 A 1 ATOM 2197 C CA . SER A 0 279 . 5.523 -18.481 6.082 1.00 84.72 279 A 1 ATOM 2198 C C . SER A 0 279 . 4.439 -17.851 5.203 1.00 84.72 279 A 1 ATOM 2199 C CB . SER A 0 279 . 6.894 -17.967 5.645 1.00 84.72 279 A 1 ATOM 2200 O O . SER A 0 279 . 3.717 -16.970 5.658 1.00 84.72 279 A 1 ATOM 2201 O OG . SER A 0 279 . 7.934 -18.644 6.334 1.00 84.72 279 A 1 ATOM 2202 N N . ARG A 0 280 . 4.244 -18.352 3.973 1.00 84.04 280 A 1 ATOM 2203 C CA . ARG A 0 280 . 3.149 -17.884 3.098 1.00 84.04 280 A 1 ATOM 2204 C C . ARG A 0 280 . 1.761 -18.161 3.681 1.00 84.04 280 A 1 ATOM 2205 C CB . ARG A 0 280 . 3.277 -18.496 1.695 1.00 84.04 280 A 1 ATOM 2206 O O . ARG A 0 280 . 0.849 -17.366 3.482 1.00 84.04 280 A 1 ATOM 2207 C CG . ARG A 0 280 . 4.413 -17.828 0.908 1.00 84.04 280 A 1 ATOM 2208 C CD . ARG A 0 280 . 4.462 -18.304 -0.545 1.00 84.04 280 A 1 ATOM 2209 N NE . ARG A 0 280 . 5.063 -19.650 -0.664 1.00 84.04 280 A 1 ATOM 2210 N NH1 . ARG A 0 280 . 3.587 -20.550 -2.181 1.00 84.04 280 A 1 ATOM 2211 N NH2 . ARG A 0 280 . 5.467 -21.645 -1.645 1.00 84.04 280 A 1 ATOM 2212 C CZ . ARG A 0 280 . 4.693 -20.609 -1.489 1.00 84.04 280 A 1 ATOM 2213 N N . ARG A 0 281 . 1.602 -19.272 4.409 1.00 85.40 281 A 1 ATOM 2214 C CA . ARG A 0 281 . 0.359 -19.592 5.123 1.00 85.40 281 A 1 ATOM 2215 C C . ARG A 0 281 . 0.138 -18.637 6.291 1.00 85.40 281 A 1 ATOM 2216 C CB . ARG A 0 281 . 0.380 -21.051 5.582 1.00 85.40 281 A 1 ATOM 2217 O O . ARG A 0 281 . -0.947 -18.089 6.379 1.00 85.40 281 A 1 ATOM 2218 C CG . ARG A 0 281 . -0.965 -21.521 6.164 1.00 85.40 281 A 1 ATOM 2219 C CD . ARG A 0 281 . -0.844 -22.922 6.778 1.00 85.40 281 A 1 ATOM 2220 N NE . ARG A 0 281 . -0.181 -23.856 5.845 1.00 85.40 281 A 1 ATOM 2221 N NH1 . ARG A 0 281 . 0.535 -25.426 7.369 1.00 85.40 281 A 1 ATOM 2222 N NH2 . ARG A 0 281 . 1.248 -25.510 5.262 1.00 85.40 281 A 1 ATOM 2223 C CZ . ARG A 0 281 . 0.520 -24.921 6.169 1.00 85.40 281 A 1 ATOM 2224 N N . LEU A 0 282 . 1.167 -18.375 7.101 1.00 87.95 282 A 1 ATOM 2225 C CA . LEU A 0 282 . 1.101 -17.447 8.234 1.00 87.95 282 A 1 ATOM 2226 C C . LEU A 0 282 . 0.701 -16.032 7.801 1.00 87.95 282 A 1 ATOM 2227 C CB . LEU A 0 282 . 2.453 -17.409 8.968 1.00 87.95 282 A 1 ATOM 2228 O O . LEU A 0 282 . -0.123 -15.411 8.461 1.00 87.95 282 A 1 ATOM 2229 C CG . LEU A 0 282 . 2.797 -18.685 9.755 1.00 87.95 282 A 1 ATOM 2230 C CD1 . LEU A 0 282 . 4.233 -18.582 10.264 1.00 87.95 282 A 1 ATOM 2231 C CD2 . LEU A 0 282 . 1.869 -18.900 10.951 1.00 87.95 282 A 1 ATOM 2232 N N . VAL A 0 283 . 1.211 -15.538 6.667 1.00 87.91 283 A 1 ATOM 2233 C CA . VAL A 0 283 . 0.773 -14.248 6.099 1.00 87.91 283 A 1 ATOM 2234 C C . VAL A 0 283 . -0.732 -14.266 5.785 1.00 87.91 283 A 1 ATOM 2235 C CB . VAL A 0 283 . 1.613 -13.884 4.856 1.00 87.91 283 A 1 ATOM 2236 O O . VAL A 0 283 . -1.455 -13.345 6.163 1.00 87.91 283 A 1 ATOM 2237 C CG1 . VAL A 0 283 . 1.082 -12.636 4.143 1.00 87.91 283 A 1 ATOM 2238 C CG2 . VAL A 0 283 . 3.072 -13.605 5.243 1.00 87.91 283 A 1 ATOM 2239 N N . GLY A 0 284 . -1.230 -15.343 5.167 1.00 87.35 284 A 1 ATOM 2240 C CA . GLY A 0 284 . -2.665 -15.531 4.918 1.00 87.35 284 A 1 ATOM 2241 C C . GLY A 0 284 . -3.502 -15.705 6.194 1.00 87.35 284 A 1 ATOM 2242 O O . GLY A 0 284 . -4.630 -15.210 6.267 1.00 87.35 284 A 1 ATOM 2243 N N . ASP A 0 285 . -2.950 -16.358 7.218 1.00 88.61 285 A 1 ATOM 2244 C CA . ASP A 0 285 . -3.574 -16.533 8.531 1.00 88.61 285 A 1 ATOM 2245 C C . ASP A 0 285 . -3.712 -15.185 9.249 1.00 88.61 285 A 1 ATOM 2246 C CB . ASP A 0 285 . -2.764 -17.517 9.396 1.00 88.61 285 A 1 ATOM 2247 O O . ASP A 0 285 . -4.795 -14.857 9.729 1.00 88.61 285 A 1 ATOM 2248 C CG . ASP A 0 285 . -2.856 -18.986 8.961 1.00 88.61 285 A 1 ATOM 2249 O OD1 . ASP A 0 285 . -3.923 -19.381 8.438 1.00 88.61 285 A 1 ATOM 2250 O OD2 . ASP A 0 285 . -1.915 -19.758 9.259 1.00 88.61 285 A 1 ATOM 2251 N N . ILE A 0 286 . -2.661 -14.356 9.255 1.00 90.14 286 A 1 ATOM 2252 C CA . ILE A 0 286 . -2.681 -13.004 9.834 1.00 90.14 286 A 1 ATOM 2253 C C . ILE A 0 286 . -3.725 -12.131 9.128 1.00 90.14 286 A 1 ATOM 2254 C CB . ILE A 0 286 . -1.270 -12.375 9.777 1.00 90.14 286 A 1 ATOM 2255 O O . ILE A 0 286 . -4.512 -11.458 9.798 1.00 90.14 286 A 1 ATOM 2256 C CG1 . ILE A 0 286 . -0.296 -13.104 10.734 1.00 90.14 286 A 1 ATOM 2257 C CG2 . ILE A 0 286 . -1.317 -10.882 10.155 1.00 90.14 286 A 1 ATOM 2258 C CD1 . ILE A 0 286 . 1.179 -12.879 10.376 1.00 90.14 286 A 1 ATOM 2259 N N . ALA A 0 287 . -3.794 -12.176 7.795 1.00 90.18 287 A 1 ATOM 2260 C CA . ALA A 0 287 . -4.824 -11.468 7.033 1.00 90.18 287 A 1 ATOM 2261 C C . ALA A 0 287 . -6.244 -11.953 7.393 1.00 90.18 287 A 1 ATOM 2262 C CB . ALA A 0 287 . -4.522 -11.641 5.541 1.00 90.18 287 A 1 ATOM 2263 O O . ALA A 0 287 . -7.162 -11.148 7.576 1.00 90.18 287 A 1 ATOM 2264 N N . SER A 0 288 . -6.424 -13.265 7.567 1.00 90.33 288 A 1 ATOM 2265 C CA . SER A 0 288 . -7.704 -13.865 7.967 1.00 90.33 288 A 1 ATOM 2266 C C . SER A 0 288 . -8.110 -13.470 9.391 1.00 90.33 288 A 1 ATOM 2267 C CB . SER A 0 288 . -7.646 -15.391 7.840 1.00 90.33 288 A 1 ATOM 2268 O O . SER A 0 288 . -9.262 -13.097 9.616 1.00 90.33 288 A 1 ATOM 2269 O OG . SER A 0 288 . -7.357 -15.759 6.506 1.00 90.33 288 A 1 ATOM 2270 N N . LEU A 0 289 . -7.173 -13.482 10.345 1.00 92.15 289 A 1 ATOM 2271 C CA . LEU A 0 289 . -7.396 -13.056 11.731 1.00 92.15 289 A 1 ATOM 2272 C C . LEU A 0 289 . -7.731 -11.560 11.818 1.00 92.15 289 A 1 ATOM 2273 C CB . LEU A 0 289 . -6.157 -13.386 12.583 1.00 92.15 289 A 1 ATOM 2274 O O . LEU A 0 289 . -8.673 -11.189 12.518 1.00 92.15 289 A 1 ATOM 2275 C CG . LEU A 0 289 . -5.915 -14.884 12.864 1.00 92.15 289 A 1 ATOM 2276 C CD1 . LEU A 0 289 . -4.566 -15.060 13.561 1.00 92.15 289 A 1 ATOM 2277 C CD2 . LEU A 0 289 . -6.992 -15.484 13.770 1.00 92.15 289 A 1 ATOM 2278 N N . ARG A 0 290 . -7.046 -10.704 11.049 1.00 91.88 290 A 1 ATOM 2279 C CA . ARG A 0 290 . -7.384 -9.272 10.935 1.00 91.88 290 A 1 ATOM 2280 C C . ARG A 0 290 . -8.792 -9.073 10.380 1.00 91.88 290 A 1 ATOM 2281 C CB . ARG A 0 290 . -6.347 -8.543 10.064 1.00 91.88 290 A 1 ATOM 2282 O O . ARG A 0 290 . -9.567 -8.289 10.925 1.00 91.88 290 A 1 ATOM 2283 C CG . ARG A 0 290 . -5.031 -8.330 10.825 1.00 91.88 290 A 1 ATOM 2284 C CD . ARG A 0 290 . -3.935 -7.709 9.953 1.00 91.88 290 A 1 ATOM 2285 N NE . ARG A 0 290 . -4.220 -6.298 9.608 1.00 91.88 290 A 1 ATOM 2286 N NH1 . ARG A 0 290 . -3.710 -6.423 7.407 1.00 91.88 290 A 1 ATOM 2287 N NH2 . ARG A 0 290 . -4.473 -4.520 8.158 1.00 91.88 290 A 1 ATOM 2288 C CZ . ARG A 0 290 . -4.147 -5.752 8.411 1.00 91.88 290 A 1 ATOM 2289 N N . ARG A 0 291 . -9.175 -9.830 9.346 1.00 90.27 291 A 1 ATOM 2290 C CA . ARG A 0 291 . -10.547 -9.806 8.816 1.00 90.27 291 A 1 ATOM 2291 C C . ARG A 0 291 . -11.573 -10.226 9.870 1.00 90.27 291 A 1 ATOM 2292 C CB . ARG A 0 291 . -10.627 -10.667 7.548 1.00 90.27 291 A 1 ATOM 2293 O O . ARG A 0 291 . -12.607 -9.569 9.973 1.00 90.27 291 A 1 ATOM 2294 C CG . ARG A 0 291 . -12.037 -10.652 6.944 1.00 90.27 291 A 1 ATOM 2295 C CD . ARG A 0 291 . -12.080 -11.490 5.668 1.00 90.27 291 A 1 ATOM 2296 N NE . ARG A 0 291 . -13.463 -11.639 5.178 1.00 90.27 291 A 1 ATOM 2297 N NH1 . ARG A 0 291 . -12.957 -12.678 3.197 1.00 90.27 291 A 1 ATOM 2298 N NH2 . ARG A 0 291 . -15.092 -12.355 3.761 1.00 90.27 291 A 1 ATOM 2299 C CZ . ARG A 0 291 . -13.829 -12.218 4.050 1.00 90.27 291 A 1 ATOM 2300 N N . LEU A 0 292 . -11.306 -11.275 10.651 1.00 92.29 292 A 1 ATOM 2301 C CA . LEU A 0 292 . -12.180 -11.688 11.756 1.00 92.29 292 A 1 ATOM 2302 C C . LEU A 0 292 . -12.318 -10.590 12.816 1.00 92.29 292 A 1 ATOM 2303 C CB . LEU A 0 292 . -11.657 -12.975 12.415 1.00 92.29 292 A 1 ATOM 2304 O O . LEU A 0 292 . -13.428 -10.350 13.283 1.00 92.29 292 A 1 ATOM 2305 C CG . LEU A 0 292 . -11.841 -14.270 11.607 1.00 92.29 292 A 1 ATOM 2306 C CD1 . LEU A 0 292 . -11.229 -15.413 12.417 1.00 92.29 292 A 1 ATOM 2307 C CD2 . LEU A 0 292 . -13.317 -14.581 11.342 1.00 92.29 292 A 1 ATOM 2308 N N . LEU A 0 293 . -11.229 -9.896 13.153 1.00 92.03 293 A 1 ATOM 2309 C CA . LEU A 0 293 . -11.246 -8.791 14.112 1.00 92.03 293 A 1 ATOM 2310 C C . LEU A 0 293 . -12.125 -7.628 13.633 1.00 92.03 293 A 1 ATOM 2311 C CB . LEU A 0 293 . -9.796 -8.340 14.354 1.00 92.03 293 A 1 ATOM 2312 O O . LEU A 0 293 . -12.925 -7.102 14.402 1.00 92.03 293 A 1 ATOM 2313 C CG . LEU A 0 293 . -9.590 -7.415 15.565 1.00 92.03 293 A 1 ATOM 2314 C CD1 . LEU A 0 293 . -10.101 -8.038 16.866 1.00 92.03 293 A 1 ATOM 2315 C CD2 . LEU A 0 293 . -8.086 -7.167 15.692 1.00 92.03 293 A 1 ATOM 2316 N N . HIS A 0 294 . -12.046 -7.274 12.347 1.00 88.26 294 A 1 ATOM 2317 C CA . HIS A 0 294 . -12.939 -6.274 11.754 1.00 88.26 294 A 1 ATOM 2318 C C . HIS A 0 294 . -14.400 -6.744 11.724 1.00 88.26 294 A 1 ATOM 2319 C CB . HIS A 0 294 . -12.450 -5.906 10.347 1.00 88.26 294 A 1 ATOM 2320 O O . HIS A 0 294 . -15.298 -5.984 12.078 1.00 88.26 294 A 1 ATOM 2321 C CG . HIS A 0 294 . -11.164 -5.123 10.365 1.00 88.26 294 A 1 ATOM 2322 C CD2 . HIS A 0 294 . -9.982 -5.449 9.758 1.00 88.26 294 A 1 ATOM 2323 N ND1 . HIS A 0 294 . -10.964 -3.938 11.034 1.00 88.26 294 A 1 ATOM 2324 C CE1 . HIS A 0 294 . -9.680 -3.580 10.863 1.00 88.26 294 A 1 ATOM 2325 N NE2 . HIS A 0 294 . -9.051 -4.455 10.067 1.00 88.26 294 A 1 ATOM 2326 N N . LEU A 0 295 . -14.649 -8.005 11.354 1.00 89.61 295 A 1 ATOM 2327 C CA . LEU A 0 295 . -15.998 -8.584 11.350 1.00 89.61 295 A 1 ATOM 2328 C C . LEU A 0 295 . -16.615 -8.670 12.752 1.00 89.61 295 A 1 ATOM 2329 C CB . LEU A 0 295 . -15.964 -9.986 10.717 1.00 89.61 295 A 1 ATOM 2330 O O . LEU A 0 295 . -17.833 -8.599 12.864 1.00 89.61 295 A 1 ATOM 2331 C CG . LEU A 0 295 . -15.788 -10.010 9.190 1.00 89.61 295 A 1 ATOM 2332 C CD1 . LEU A 0 295 . -15.569 -11.457 8.742 1.00 89.61 295 A 1 ATOM 2333 C CD2 . LEU A 0 295 . -17.014 -9.465 8.454 1.00 89.61 295 A 1 ATOM 2334 N N . LEU A 0 296 . -15.807 -8.813 13.806 1.00 91.42 296 A 1 ATOM 2335 C CA . LEU A 0 296 . -16.283 -8.814 15.190 1.00 91.42 296 A 1 ATOM 2336 C C . LEU A 0 296 . -16.920 -7.470 15.570 1.00 91.42 296 A 1 ATOM 2337 C CB . LEU A 0 296 . -15.100 -9.162 16.117 1.00 91.42 296 A 1 ATOM 2338 O O . LEU A 0 296 . -17.944 -7.471 16.246 1.00 91.42 296 A 1 ATOM 2339 C CG . LEU A 0 296 . -15.413 -9.159 17.625 1.00 91.42 296 A 1 ATOM 2340 C CD1 . LEU A 0 296 . -16.489 -10.178 17.979 1.00 91.42 296 A 1 ATOM 2341 C CD2 . LEU A 0 296 . -14.156 -9.492 18.422 1.00 91.42 296 A 1 ATOM 2342 N N . ILE A 0 297 . -16.312 -6.357 15.144 1.00 88.17 297 A 1 ATOM 2343 C CA . ILE A 0 297 . -16.699 -4.989 15.526 1.00 88.17 297 A 1 ATOM 2344 C C . ILE A 0 297 . -17.791 -4.433 14.605 1.00 88.17 297 A 1 ATOM 2345 C CB . ILE A 0 297 . -15.444 -4.082 15.540 1.00 88.17 297 A 1 ATOM 2346 O O . ILE A 0 297 . -18.780 -3.873 15.079 1.00 88.17 297 A 1 ATOM 2347 C CG1 . ILE A 0 297 . -14.452 -4.584 16.616 1.00 88.17 297 A 1 ATOM 2348 C CG2 . ILE A 0 297 . -15.813 -2.612 15.795 1.00 88.17 297 A 1 ATOM 2349 C CD1 . ILE A 0 297 . -13.120 -3.832 16.663 1.00 88.17 297 A 1 ATOM 2350 N N . GLU A 0 298 . -17.610 -4.580 13.293 1.00 84.23 298 A 1 ATOM 2351 C CA . GLU A 0 298 . -18.500 -4.001 12.279 1.00 84.23 298 A 1 ATOM 2352 C C . GLU A 0 298 . -19.663 -4.935 11.912 1.00 84.23 298 A 1 ATOM 2353 C CB . GLU A 0 298 . -17.691 -3.740 11.004 1.00 84.23 298 A 1 ATOM 2354 O O . GLU A 0 298 . -20.736 -4.483 11.508 1.00 84.23 298 A 1 ATOM 2355 C CG . GLU A 0 298 . -16.510 -2.754 11.127 1.00 84.23 298 A 1 ATOM 2356 C CD . GLU A 0 298 . -15.652 -2.783 9.851 1.00 84.23 298 A 1 ATOM 2357 O OE1 . GLU A 0 298 . -14.505 -2.275 9.839 1.00 84.23 298 A 1 ATOM 2358 O OE2 . GLU A 0 298 . -16.074 -3.462 8.884 1.00 84.23 298 A 1 ATOM 2359 N N . GLY A 0 299 . -19.431 -6.247 11.994 1.00 78.84 299 A 1 ATOM 2360 C CA . GLY A 0 299 . -20.340 -7.276 11.509 1.00 78.84 299 A 1 ATOM 2361 C C . GLY A 0 299 . -21.324 -7.792 12.555 1.00 78.84 299 A 1 ATOM 2362 O O . GLY A 0 299 . -21.289 -7.471 13.741 1.00 78.84 299 A 1 ATOM 2363 N N . ASP A 0 300 . -22.229 -8.640 12.085 1.00 84.43 300 A 1 ATOM 2364 C CA . ASP A 0 300 . -23.199 -9.362 12.893 1.00 84.43 300 A 1 ATOM 2365 C C . ASP A 0 300 . -22.622 -10.673 13.457 1.00 84.43 300 A 1 ATOM 2366 C CB . ASP A 0 300 . -24.453 -9.602 12.043 1.00 84.43 300 A 1 ATOM 2367 O O . ASP A 0 300 . -21.721 -11.292 12.885 1.00 84.43 300 A 1 ATOM 2368 C CG . ASP A 0 300 . -24.144 -10.437 10.800 1.00 84.43 300 A 1 ATOM 2369 O OD1 . ASP A 0 300 . -23.410 -9.938 9.914 1.00 84.43 300 A 1 ATOM 2370 O OD2 . ASP A 0 300 . -24.615 -11.594 10.768 1.00 84.43 300 A 1 ATOM 2371 N N . ALA A 0 301 . -23.185 -11.138 14.576 1.00 88.04 301 A 1 ATOM 2372 C CA . ALA A 0 301 . -22.753 -12.373 15.234 1.00 88.04 301 A 1 ATOM 2373 C C . ALA A 0 301 . -22.877 -13.615 14.329 1.00 88.04 301 A 1 ATOM 2374 C CB . ALA A 0 301 . -23.575 -12.541 16.519 1.00 88.04 301 A 1 ATOM 2375 O O . ALA A 0 301 . -22.057 -14.529 14.420 1.00 88.04 301 A 1 ATOM 2376 N N . VAL A 0 302 . -23.872 -13.645 13.433 1.00 86.87 302 A 1 ATOM 2377 C CA . VAL A 0 302 . -24.119 -14.787 12.539 1.00 86.87 302 A 1 ATOM 2378 C C . VAL A 0 302 . -23.074 -14.845 11.432 1.00 86.87 302 A 1 ATOM 2379 C CB . VAL A 0 302 . -25.549 -14.766 11.965 1.00 86.87 302 A 1 ATOM 2380 O O . VAL A 0 302 . -22.470 -15.896 11.237 1.00 86.87 302 A 1 ATOM 2381 C CG1 . VAL A 0 302 . -25.807 -15.977 11.063 1.00 86.87 302 A 1 ATOM 2382 C CG2 . VAL A 0 302 . -26.588 -14.799 13.095 1.00 86.87 302 A 1 ATOM 2383 N N . ASN A 0 303 . -22.801 -13.732 10.752 1.00 86.50 303 A 1 ATOM 2384 C CA . ASN A 0 303 . -21.741 -13.643 9.750 1.00 86.50 303 A 1 ATOM 2385 C C . ASN A 0 303 . -20.358 -13.888 10.369 1.00 86.50 303 A 1 ATOM 2386 C CB . ASN A 0 303 . -21.818 -12.260 9.110 1.00 86.50 303 A 1 ATOM 2387 O O . ASN A 0 303 . -19.508 -14.554 9.781 1.00 86.50 303 A 1 ATOM 2388 C CG . ASN A 0 303 . -20.905 -12.036 7.926 1.00 86.50 303 A 1 ATOM 2389 N ND2 . ASN A 0 303 . -20.535 -10.799 7.703 1.00 86.50 303 A 1 ATOM 2390 O OD1 . ASN A 0 303 . -20.526 -12.926 7.183 1.00 86.50 303 A 1 ATOM 2391 N N . PHE A 0 304 . -20.112 -13.399 11.585 1.00 90.86 304 A 1 ATOM 2392 C CA . PHE A 0 304 . -18.881 -13.717 12.307 1.00 90.86 304 A 1 ATOM 2393 C C . PHE A 0 304 . -18.730 -15.235 12.511 1.00 90.86 304 A 1 ATOM 2394 C CB . PHE A 0 304 . -18.870 -12.948 13.629 1.00 90.86 304 A 1 ATOM 2395 O O . PHE A 0 304 . -17.694 -15.805 12.160 1.00 90.86 304 A 1 ATOM 2396 C CG . PHE A 0 304 . -17.635 -13.197 14.465 1.00 90.86 304 A 1 ATOM 2397 C CD1 . PHE A 0 304 . -17.709 -14.013 15.610 1.00 90.86 304 A 1 ATOM 2398 C CD2 . PHE A 0 304 . -16.413 -12.598 14.106 1.00 90.86 304 A 1 ATOM 2399 C CE1 . PHE A 0 304 . -16.574 -14.184 16.422 1.00 90.86 304 A 1 ATOM 2400 C CE2 . PHE A 0 304 . -15.273 -12.796 14.902 1.00 90.86 304 A 1 ATOM 2401 C CZ . PHE A 0 304 . -15.360 -13.570 16.071 1.00 90.86 304 A 1 ATOM 2402 N N . LEU A 0 305 . -19.788 -15.910 12.975 1.00 90.87 305 A 1 ATOM 2403 C CA . LEU A 0 305 . -19.796 -17.364 13.141 1.00 90.87 305 A 1 ATOM 2404 C C . LEU A 0 305 . -19.634 -18.104 11.804 1.00 90.87 305 A 1 ATOM 2405 C CB . LEU A 0 305 . -21.080 -17.785 13.880 1.00 90.87 305 A 1 ATOM 2406 O O . LEU A 0 305 . -18.840 -19.039 11.734 1.00 90.87 305 A 1 ATOM 2407 C CG . LEU A 0 305 . -21.174 -19.300 14.148 1.00 90.87 305 A 1 ATOM 2408 C CD1 . LEU A 0 305 . -20.088 -19.793 15.107 1.00 90.87 305 A 1 ATOM 2409 C CD2 . LEU A 0 305 . -22.530 -19.643 14.757 1.00 90.87 305 A 1 ATOM 2410 N N . THR A 0 306 . -20.318 -17.686 10.732 1.00 88.35 306 A 1 ATOM 2411 C CA . THR A 0 306 . -20.202 -18.333 9.411 1.00 88.35 306 A 1 ATOM 2412 C C . THR A 0 306 . -18.779 -18.248 8.868 1.00 88.35 306 A 1 ATOM 2413 C CB . THR A 0 306 . -21.156 -17.739 8.356 1.00 88.35 306 A 1 ATOM 2414 O O . THR A 0 306 . -18.290 -19.218 8.295 1.00 88.35 306 A 1 ATOM 2415 C CG2 . THR A 0 306 . -22.644 -17.873 8.689 1.00 88.35 306 A 1 ATOM 2416 O OG1 . THR A 0 306 . -20.922 -16.374 8.141 1.00 88.35 306 A 1 ATOM 2417 N N . ASN A 0 307 . -18.088 -17.118 9.064 1.00 88.51 307 A 1 ATOM 2418 C CA . ASN A 0 307 . -16.697 -16.965 8.633 1.00 88.51 307 A 1 ATOM 2419 C C . ASN A 0 307 . -15.751 -17.846 9.464 1.00 88.51 307 A 1 ATOM 2420 C CB . ASN A 0 307 . -16.277 -15.485 8.661 1.00 88.51 307 A 1 ATOM 2421 O O . ASN A 0 307 . -14.891 -18.509 8.888 1.00 88.51 307 A 1 ATOM 2422 C CG . ASN A 0 307 . -16.814 -14.700 7.475 1.00 88.51 307 A 1 ATOM 2423 N ND2 . ASN A 0 307 . -17.892 -13.984 7.649 1.00 88.51 307 A 1 ATOM 2424 O OD1 . ASN A 0 307 . -16.272 -14.713 6.382 1.00 88.51 307 A 1 ATOM 2425 N N . ILE A 0 308 . -15.923 -17.917 10.790 1.00 89.99 308 A 1 ATOM 2426 C CA . ILE A 0 308 . -15.109 -18.803 11.642 1.00 89.99 308 A 1 ATOM 2427 C C . ILE A 0 308 . -15.351 -20.273 11.300 1.00 89.99 308 A 1 ATOM 2428 C CB . ILE A 0 308 . -15.359 -18.525 13.142 1.00 89.99 308 A 1 ATOM 2429 O O . ILE A 0 308 . -14.397 -21.041 11.168 1.00 89.99 308 A 1 ATOM 2430 C CG1 . ILE A 0 308 . -14.767 -17.144 13.484 1.00 89.99 308 A 1 ATOM 2431 C CG2 . ILE A 0 308 . -14.717 -19.610 14.037 1.00 89.99 308 A 1 ATOM 2432 C CD1 . ILE A 0 308 . -15.018 -16.685 14.918 1.00 89.99 308 A 1 ATOM 2433 N N . GLU A 0 309 . -16.606 -20.688 11.126 1.00 87.24 309 A 1 ATOM 2434 C CA . GLU A 0 309 . -16.911 -22.066 10.743 1.00 87.24 309 A 1 ATOM 2435 C C . GLU A 0 309 . -16.436 -22.388 9.323 1.00 87.24 309 A 1 ATOM 2436 C CB . GLU A 0 309 . -18.397 -22.397 10.916 1.00 87.24 309 A 1 ATOM 2437 O O . GLU A 0 309 . -15.963 -23.500 9.096 1.00 87.24 309 A 1 ATOM 2438 C CG . GLU A 0 309 . -18.817 -22.428 12.400 1.00 87.24 309 A 1 ATOM 2439 C CD . GLU A 0 309 . -19.915 -23.457 12.703 1.00 87.24 309 A 1 ATOM 2440 O OE1 . GLU A 0 309 . -19.912 -23.969 13.855 1.00 87.24 309 A 1 ATOM 2441 O OE2 . GLU A 0 309 . -20.644 -23.841 11.765 1.00 87.24 309 A 1 ATOM 2442 N N . GLY A 0 310 . -16.467 -21.426 8.399 1.00 86.91 310 A 1 ATOM 2443 C CA . GLY A 0 310 . -15.868 -21.559 7.070 1.00 86.91 310 A 1 ATOM 2444 C C . GLY A 0 310 . -14.352 -21.767 7.131 1.00 86.91 310 A 1 ATOM 2445 O O . GLY A 0 310 . -13.832 -22.688 6.501 1.00 86.91 310 A 1 ATOM 2446 N N . LEU A 0 311 . -13.641 -20.989 7.956 1.00 85.65 311 A 1 ATOM 2447 C CA . LEU A 0 311 . -12.203 -21.176 8.198 1.00 85.65 311 A 1 ATOM 2448 C C . LEU A 0 311 . -11.912 -22.532 8.853 1.00 85.65 311 A 1 ATOM 2449 C CB . LEU A 0 311 . -11.663 -20.029 9.071 1.00 85.65 311 A 1 ATOM 2450 O O . LEU A 0 311 . -10.970 -23.219 8.459 1.00 85.65 311 A 1 ATOM 2451 C CG . LEU A 0 311 . -11.586 -18.664 8.364 1.00 85.65 311 A 1 ATOM 2452 C CD1 . LEU A 0 311 . -11.227 -17.593 9.390 1.00 85.65 311 A 1 ATOM 2453 C CD2 . LEU A 0 311 . -10.539 -18.639 7.250 1.00 85.65 311 A 1 ATOM 2454 N N . ARG A 0 312 . -12.754 -22.965 9.797 1.00 83.76 312 A 1 ATOM 2455 C CA . ARG A 0 312 . -12.668 -24.295 10.417 1.00 83.76 312 A 1 ATOM 2456 C C . ARG A 0 312 . -12.854 -25.407 9.388 1.00 83.76 312 A 1 ATOM 2457 C CB . ARG A 0 312 . -13.710 -24.401 11.540 1.00 83.76 312 A 1 ATOM 2458 O O . ARG A 0 312 . -12.086 -26.363 9.393 1.00 83.76 312 A 1 ATOM 2459 C CG . ARG A 0 312 . -13.594 -25.724 12.305 1.00 83.76 312 A 1 ATOM 2460 C CD . ARG A 0 312 . -14.698 -25.882 13.351 1.00 83.76 312 A 1 ATOM 2461 N NE . ARG A 0 312 . -15.995 -26.243 12.743 1.00 83.76 312 A 1 ATOM 2462 N NH1 . ARG A 0 312 . -15.746 -28.531 12.740 1.00 83.76 312 A 1 ATOM 2463 N NH2 . ARG A 0 312 . -17.625 -27.622 11.965 1.00 83.76 312 A 1 ATOM 2464 C CZ . ARG A 0 312 . -16.443 -27.460 12.484 1.00 83.76 312 A 1 ATOM 2465 N N . GLN A 0 313 . -13.863 -25.307 8.525 1.00 81.45 313 A 1 ATOM 2466 C CA . GLN A 0 313 . -14.124 -26.290 7.472 1.00 81.45 313 A 1 ATOM 2467 C C . GLN A 0 313 . -12.963 -26.355 6.478 1.00 81.45 313 A 1 ATOM 2468 C CB . GLN A 0 313 . -15.433 -25.955 6.745 1.00 81.45 313 A 1 ATOM 2469 O O . GLN A 0 313 . -12.539 -27.450 6.125 1.00 81.45 313 A 1 ATOM 2470 C CG . GLN A 0 313 . -16.682 -26.311 7.568 1.00 81.45 313 A 1 ATOM 2471 C CD . GLN A 0 313 . -17.971 -25.856 6.888 1.00 81.45 313 A 1 ATOM 2472 N NE2 . GLN A 0 313 . -19.104 -25.944 7.548 1.00 81.45 313 A 1 ATOM 2473 O OE1 . GLN A 0 313 . -18.002 -25.422 5.751 1.00 81.45 313 A 1 ATOM 2474 N N . ALA A 0 314 . -12.391 -25.211 6.096 1.00 80.28 314 A 1 ATOM 2475 C CA . ALA A 0 314 . -11.205 -25.163 5.244 1.00 80.28 314 A 1 ATOM 2476 C C . ALA A 0 314 . -9.979 -25.810 5.917 1.00 80.28 314 A 1 ATOM 2477 C CB . ALA A 0 314 . -10.947 -23.701 4.864 1.00 80.28 314 A 1 ATOM 2478 O O . ALA A 0 314 . -9.281 -26.614 5.296 1.00 80.28 314 A 1 ATOM 2479 N N . ALA A 0 315 . -9.746 -25.523 7.202 1.00 77.54 315 A 1 ATOM 2480 C CA . ALA A 0 315 . -8.659 -26.127 7.970 1.00 77.54 315 A 1 ATOM 2481 C C . ALA A 0 315 . -8.831 -27.652 8.101 1.00 77.54 315 A 1 ATOM 2482 C CB . ALA A 0 315 . -8.580 -25.439 9.339 1.00 77.54 315 A 1 ATOM 2483 O O . ALA A 0 315 . -7.890 -28.408 7.864 1.00 77.54 315 A 1 ATOM 2484 N N . LEU A 0 316 . -10.041 -28.125 8.397 1.00 76.90 316 A 1 ATOM 2485 C CA . LEU A 0 316 . -10.362 -29.551 8.494 1.00 76.90 316 A 1 ATOM 2486 C C . LEU A 0 316 . -10.268 -30.274 7.144 1.00 76.90 316 A 1 ATOM 2487 C CB . LEU A 0 316 . -11.765 -29.680 9.103 1.00 76.90 316 A 1 ATOM 2488 O O . LEU A 0 316 . -9.693 -31.361 7.068 1.00 76.90 316 A 1 ATOM 2489 C CG . LEU A 0 316 . -11.809 -29.420 10.617 1.00 76.90 316 A 1 ATOM 2490 C CD1 . LEU A 0 316 . -13.261 -29.478 11.078 1.00 76.90 316 A 1 ATOM 2491 C CD2 . LEU A 0 316 . -11.025 -30.444 11.445 1.00 76.90 316 A 1 ATOM 2492 N N . ALA A 0 317 . -10.730 -29.643 6.063 1.00 75.32 317 A 1 ATOM 2493 C CA . ALA A 0 317 . -10.576 -30.162 4.707 1.00 75.32 317 A 1 ATOM 2494 C C . ALA A 0 317 . -9.096 -30.313 4.323 1.00 75.32 317 A 1 ATOM 2495 C CB . ALA A 0 317 . -11.321 -29.241 3.733 1.00 75.32 317 A 1 ATOM 2496 O O . ALA A 0 317 . -8.726 -31.304 3.697 1.00 75.32 317 A 1 ATOM 2497 N N . SER A 0 318 . -8.226 -29.394 4.764 1.00 69.92 318 A 1 ATOM 2498 C CA . SER A 0 318 . -6.775 -29.500 4.539 1.00 69.92 318 A 1 ATOM 2499 C C . SER A 0 318 . -6.131 -30.697 5.256 1.00 69.92 318 A 1 ATOM 2500 C CB . SER A 0 318 . -6.079 -28.185 4.913 1.00 69.92 318 A 1 ATOM 2501 O O . SER A 0 318 . -5.129 -31.241 4.786 1.00 69.92 318 A 1 ATOM 2502 O OG . SER A 0 318 . -5.812 -28.055 6.296 1.00 69.92 318 A 1 ATOM 2503 N N . LEU A 0 319 . -6.734 -31.141 6.363 1.00 63.90 319 A 1 ATOM 2504 C CA . LEU A 0 319 . -6.321 -32.318 7.127 1.00 63.90 319 A 1 ATOM 2505 C C . LEU A 0 319 . -6.954 -33.618 6.606 1.00 63.90 319 A 1 ATOM 2506 C CB . LEU A 0 319 . -6.666 -32.071 8.607 1.00 63.90 319 A 1 ATOM 2507 O O . LEU A 0 319 . -6.429 -34.695 6.889 1.00 63.90 319 A 1 ATOM 2508 C CG . LEU A 0 319 . -5.754 -31.034 9.289 1.00 63.90 319 A 1 ATOM 2509 C CD1 . LEU A 0 319 . -6.380 -30.603 10.614 1.00 63.90 319 A 1 ATOM 2510 C CD2 . LEU A 0 319 . -4.372 -31.631 9.571 1.00 63.90 319 A 1 ATOM 2511 N N . GLY A 0 320 . -8.044 -33.532 5.836 1.00 65.44 320 A 1 ATOM 2512 C CA . GLY A 0 320 . -8.855 -34.683 5.426 1.00 65.44 320 A 1 ATOM 2513 C C . GLY A 0 320 . -9.623 -35.318 6.589 1.00 65.44 320 A 1 ATOM 2514 O O . GLY A 0 320 . -9.919 -36.507 6.548 1.00 65.44 320 A 1 ATOM 2515 N N . VAL A 0 321 . -9.893 -34.542 7.640 1.00 64.65 321 A 1 ATOM 2516 C CA . VAL A 0 321 . -10.454 -35.007 8.914 1.00 64.65 321 A 1 ATOM 2517 C C . VAL A 0 321 . -11.747 -34.248 9.203 1.00 64.65 321 A 1 ATOM 2518 C CB . VAL A 0 321 . -9.411 -34.817 10.031 1.00 64.65 321 A 1 ATOM 2519 O O . VAL A 0 321 . -11.826 -33.051 8.943 1.00 64.65 321 A 1 ATOM 2520 C CG1 . VAL A 0 321 . -10.004 -35.088 11.402 1.00 64.65 321 A 1 ATOM 2521 C CG2 . VAL A 0 321 . -8.212 -35.758 9.863 1.00 64.65 321 A 1 ATOM 2522 N N . THR A 0 322 . -12.763 -34.912 9.761 1.00 60.80 322 A 1 ATOM 2523 C CA . THR A 0 322 . -14.065 -34.278 10.048 1.00 60.80 322 A 1 ATOM 2524 C C . THR A 0 322 . -14.133 -33.583 11.406 1.00 60.80 322 A 1 ATOM 2525 C CB . THR A 0 322 . -15.213 -35.288 9.929 1.00 60.80 322 A 1 ATOM 2526 O O . THR A 0 322 . -14.874 -32.610 11.568 1.00 60.80 322 A 1 ATOM 2527 C CG2 . THR A 0 322 . -15.468 -35.638 8.461 1.00 60.80 322 A 1 ATOM 2528 O OG1 . THR A 0 322 . -14.958 -36.521 10.559 1.00 60.80 322 A 1 ATOM 2529 N N . GLN A 0 323 . -13.361 -34.050 12.390 1.00 60.54 323 A 1 ATOM 2530 C CA . GLN A 0 323 . -13.342 -33.499 13.746 1.00 60.54 323 A 1 ATOM 2531 C C . GLN A 0 323 . -11.918 -33.412 14.292 1.00 60.54 323 A 1 ATOM 2532 C CB . GLN A 0 323 . -14.196 -34.356 14.691 1.00 60.54 323 A 1 ATOM 2533 O O . GLN A 0 323 . -11.104 -34.304 14.082 1.00 60.54 323 A 1 ATOM 2534 C CG . GLN A 0 323 . -15.688 -34.380 14.322 1.00 60.54 323 A 1 ATOM 2535 C CD . GLN A 0 323 . -16.549 -35.041 15.396 1.00 60.54 323 A 1 ATOM 2536 N NE2 . GLN A 0 323 . -17.813 -35.276 15.124 1.00 60.54 323 A 1 ATOM 2537 O OE1 . GLN A 0 323 . -16.127 -35.320 16.505 1.00 60.54 323 A 1 ATOM 2538 N N . LYS A 0 324 . -11.627 -32.361 15.070 1.00 60.67 324 A 1 ATOM 2539 C CA . LYS A 0 324 . -10.322 -32.202 15.735 1.00 60.67 324 A 1 ATOM 2540 C C . LYS A 0 324 . -9.933 -33.410 16.611 1.00 60.67 324 A 1 ATOM 2541 C CB . LYS A 0 324 . -10.314 -30.932 16.605 1.00 60.67 324 A 1 ATOM 2542 O O . LYS A 0 324 . -8.749 -33.666 16.785 1.00 60.67 324 A 1 ATOM 2543 C CG . LYS A 0 324 . -10.124 -29.599 15.858 1.00 60.67 324 A 1 ATOM 2544 C CD . LYS A 0 324 . -9.998 -28.480 16.912 1.00 60.67 324 A 1 ATOM 2545 C CE . LYS A 0 324 . -9.553 -27.126 16.358 1.00 60.67 324 A 1 ATOM 2546 N NZ . LYS A 0 324 . -9.249 -26.173 17.453 1.00 60.67 324 A 1 ATOM 2547 N N . SER A 0 325 . -10.904 -34.158 17.140 1.00 56.40 325 A 1 ATOM 2548 C CA . SER A 0 325 . -10.685 -35.329 18.004 1.00 56.40 325 A 1 ATOM 2549 C C . SER A 0 325 . -9.957 -36.492 17.316 1.00 56.40 325 A 1 ATOM 2550 C CB . SER A 0 325 . -12.034 -35.824 18.541 1.00 56.40 325 A 1 ATOM 2551 O O . SER A 0 325 . -9.345 -37.307 17.996 1.00 56.40 325 A 1 ATOM 2552 O OG . SER A 0 325 . -12.952 -35.941 17.468 1.00 56.40 325 A 1 ATOM 2553 N N . GLU A 0 326 . -9.960 -36.555 15.983 1.00 57.55 326 A 1 ATOM 2554 C CA . GLU A 0 326 . -9.281 -37.609 15.213 1.00 57.55 326 A 1 ATOM 2555 C C . GLU A 0 326 . -7.797 -37.287 14.930 1.00 57.55 326 A 1 ATOM 2556 C CB . GLU A 0 326 . -10.066 -37.861 13.918 1.00 57.55 326 A 1 ATOM 2557 O O . GLU A 0 326 . -7.096 -38.046 14.253 1.00 57.55 326 A 1 ATOM 2558 C CG . GLU A 0 326 . -11.477 -38.423 14.162 1.00 57.55 326 A 1 ATOM 2559 C CD . GLU A 0 326 . -12.322 -38.536 12.882 1.00 57.55 326 A 1 ATOM 2560 O OE1 . GLU A 0 326 . -13.455 -39.047 12.995 1.00 57.55 326 A 1 ATOM 2561 O OE2 . GLU A 0 326 . -11.888 -38.040 11.814 1.00 57.55 326 A 1 ATOM 2562 N N . ILE A 0 327 . -7.280 -36.161 15.444 1.00 58.21 327 A 1 ATOM 2563 C CA . ILE A 0 327 . -5.896 -35.717 15.232 1.00 58.21 327 A 1 ATOM 2564 C C . ILE A 0 327 . -4.934 -36.563 16.086 1.00 58.21 327 A 1 ATOM 2565 C CB . ILE A 0 327 . -5.758 -34.185 15.447 1.00 58.21 327 A 1 ATOM 2566 O O . ILE A 0 327 . -4.498 -36.176 17.169 1.00 58.21 327 A 1 ATOM 2567 C CG1 . ILE A 0 327 . -6.665 -33.403 14.460 1.00 58.21 327 A 1 ATOM 2568 C CG2 . ILE A 0 327 . -4.298 -33.731 15.229 1.00 58.21 327 A 1 ATOM 2569 C CD1 . ILE A 0 327 . -6.770 -31.899 14.759 1.00 58.21 327 A 1 ATOM 2570 N N . ASN A 0 328 . -4.528 -37.723 15.565 1.00 50.98 328 A 1 ATOM 2571 C CA . ASN A 0 328 . -3.458 -38.534 16.153 1.00 50.98 328 A 1 ATOM 2572 C C . ASN A 0 328 . -2.060 -37.935 15.853 1.00 50.98 328 A 1 ATOM 2573 C CB . ASN A 0 328 . -3.658 -40.020 15.790 1.00 50.98 328 A 1 ATOM 2574 O O . ASN A 0 328 . -1.390 -38.234 14.859 1.00 50.98 328 A 1 ATOM 2575 C CG . ASN A 0 328 . -4.717 -40.690 16.665 1.00 50.98 328 A 1 ATOM 2576 N ND2 . ASN A 0 328 . -5.363 -41.727 16.190 1.00 50.98 328 A 1 ATOM 2577 O OD1 . ASN A 0 328 . -4.943 -40.327 17.802 1.00 50.98 328 A 1 ATOM 2578 N N . SER A 0 329 . -1.684 -37.015 16.744 1.00 51.22 329 A 1 ATOM 2579 C CA . SER A 0 329 . -0.379 -36.562 17.271 1.00 51.22 329 A 1 ATOM 2580 C C . SER A 0 329 . 0.881 -36.353 16.411 1.00 51.22 329 A 1 ATOM 2581 C CB . SER A 0 329 . -0.040 -37.349 18.544 1.00 51.22 329 A 1 ATOM 2582 O O . SER A 0 329 . 1.755 -35.640 16.897 1.00 51.22 329 A 1 ATOM 2583 O OG . SER A 0 329 . 0.216 -38.711 18.259 1.00 51.22 329 A 1 ATOM 2584 N N . ARG A 0 330 . 1.062 -36.860 15.180 1.00 48.53 330 A 1 ATOM 2585 C CA . ARG A 0 330 . 2.316 -36.570 14.414 1.00 48.53 330 A 1 ATOM 2586 C C . ARG A 0 330 . 2.195 -36.387 12.901 1.00 48.53 330 A 1 ATOM 2587 C CB . ARG A 0 330 . 3.423 -37.597 14.756 1.00 48.53 330 A 1 ATOM 2588 O O . ARG A 0 330 . 3.065 -35.760 12.307 1.00 48.53 330 A 1 ATOM 2589 C CG . ARG A 0 330 . 3.911 -37.476 16.212 1.00 48.53 330 A 1 ATOM 2590 C CD . ARG A 0 330 . 5.125 -38.342 16.538 1.00 48.53 330 A 1 ATOM 2591 N NE . ARG A 0 330 . 5.428 -38.263 17.982 1.00 48.53 330 A 1 ATOM 2592 N NH1 . ARG A 0 330 . 6.993 -39.938 18.075 1.00 48.53 330 A 1 ATOM 2593 N NH2 . ARG A 0 330 . 6.398 -38.881 19.947 1.00 48.53 330 A 1 ATOM 2594 C CZ . ARG A 0 330 . 6.269 -39.024 18.659 1.00 48.53 330 A 1 ATOM 2595 N N . ARG A 0 331 . 1.138 -36.884 12.250 1.00 45.82 331 A 1 ATOM 2596 C CA . ARG A 0 331 . 0.999 -36.779 10.776 1.00 45.82 331 A 1 ATOM 2597 C C . ARG A 0 331 . 0.237 -35.536 10.302 1.00 45.82 331 A 1 ATOM 2598 C CB . ARG A 0 331 . 0.417 -38.082 10.206 1.00 45.82 331 A 1 ATOM 2599 O O . ARG A 0 331 . 0.414 -35.121 9.161 1.00 45.82 331 A 1 ATOM 2600 C CG . ARG A 0 331 . 1.447 -39.224 10.246 1.00 45.82 331 A 1 ATOM 2601 C CD . ARG A 0 331 . 0.857 -40.508 9.649 1.00 45.82 331 A 1 ATOM 2602 N NE . ARG A 0 331 . 1.824 -41.625 9.679 1.00 45.82 331 A 1 ATOM 2603 N NH1 . ARG A 0 331 . 0.360 -43.303 9.103 1.00 45.82 331 A 1 ATOM 2604 N NH2 . ARG A 0 331 . 2.499 -43.796 9.490 1.00 45.82 331 A 1 ATOM 2605 C CZ . ARG A 0 331 . 1.557 -42.896 9.425 1.00 45.82 331 A 1 ATOM 2606 N N . ALA A 0 332 . -0.553 -34.917 11.178 1.00 45.40 332 A 1 ATOM 2607 C CA . ALA A 0 332 . -1.379 -33.749 10.865 1.00 45.40 332 A 1 ATOM 2608 C C . ALA A 0 332 . -0.567 -32.453 10.671 1.00 45.40 332 A 1 ATOM 2609 C CB . ALA A 0 332 . -2.405 -33.612 11.993 1.00 45.40 332 A 1 ATOM 2610 O O . ALA A 0 332 . -0.873 -31.664 9.783 1.00 45.40 332 A 1 ATOM 2611 N N . ALA A 0 333 . 0.524 -32.269 11.423 1.00 46.43 333 A 1 ATOM 2612 C CA . ALA A 0 333 . 1.352 -31.058 11.357 1.00 46.43 333 A 1 ATOM 2613 C C . ALA A 0 333 . 2.050 -30.852 9.994 1.00 46.43 333 A 1 ATOM 2614 C CB . ALA A 0 333 . 2.371 -31.131 12.502 1.00 46.43 333 A 1 ATOM 2615 O O . ALA A 0 333 . 2.391 -29.731 9.626 1.00 46.43 333 A 1 ATOM 2616 N N . SER A 0 334 . 2.239 -31.922 9.212 1.00 48.98 334 A 1 ATOM 2617 C CA . SER A 0 334 . 2.905 -31.857 7.904 1.00 48.98 334 A 1 ATOM 2618 C C . SER A 0 334 . 1.970 -31.406 6.769 1.00 48.98 334 A 1 ATOM 2619 C CB . SER A 0 334 . 3.540 -33.222 7.619 1.00 48.98 334 A 1 ATOM 2620 O O . SER A 0 334 . 2.433 -30.935 5.729 1.00 48.98 334 A 1 ATOM 2621 O OG . SER A 0 334 . 4.325 -33.208 6.447 1.00 48.98 334 A 1 ATOM 2622 N N . ARG A 0 335 . 0.645 -31.492 6.957 1.00 53.92 335 A 1 ATOM 2623 C CA . ARG A 0 335 . -0.349 -31.195 5.918 1.00 53.92 335 A 1 ATOM 2624 C C . ARG A 0 335 . -1.108 -29.917 6.236 1.00 53.92 335 A 1 ATOM 2625 C CB . ARG A 0 335 . -1.330 -32.368 5.771 1.00 53.92 335 A 1 ATOM 2626 O O . ARG A 0 335 . -2.086 -29.966 6.961 1.00 53.92 335 A 1 ATOM 2627 C CG . ARG A 0 335 . -0.682 -33.609 5.153 1.00 53.92 335 A 1 ATOM 2628 C CD . ARG A 0 335 . -1.773 -34.653 4.908 1.00 53.92 335 A 1 ATOM 2629 N NE . ARG A 0 335 . -1.230 -35.873 4.283 1.00 53.92 335 A 1 ATOM 2630 N NH1 . ARG A 0 335 . -3.161 -37.109 4.411 1.00 53.92 335 A 1 ATOM 2631 N NH2 . ARG A 0 335 . -1.336 -37.999 3.478 1.00 53.92 335 A 1 ATOM 2632 C CZ . ARG A 0 335 . -1.909 -36.984 4.062 1.00 53.92 335 A 1 ATOM 2633 N N . GLY A 0 336 . -0.671 -28.795 5.664 1.00 62.56 336 A 1 ATOM 2634 C CA . GLY A 0 336 . -1.535 -27.652 5.319 1.00 62.56 336 A 1 ATOM 2635 C C . GLY A 0 336 . -2.245 -26.865 6.434 1.00 62.56 336 A 1 ATOM 2636 O O . GLY A 0 336 . -2.630 -25.731 6.174 1.00 62.56 336 A 1 ATOM 2637 N N . CYS A 0 337 . -2.393 -27.401 7.645 1.00 66.63 337 A 1 ATOM 2638 C CA . CYS A 0 337 . -3.220 -26.819 8.692 1.00 66.63 337 A 1 ATOM 2639 C C . CYS A 0 337 . -2.584 -25.538 9.259 1.00 66.63 337 A 1 ATOM 2640 C CB . CYS A 0 337 . -3.453 -27.876 9.778 1.00 66.63 337 A 1 ATOM 2641 O O . CYS A 0 337 . -1.359 -25.496 9.435 1.00 66.63 337 A 1 ATOM 2642 S SG . CYS A 0 337 . -4.678 -27.297 10.992 1.00 66.63 337 A 1 ATOM 2643 N N . PRO A 0 338 . -3.378 -24.500 9.562 1.00 72.84 338 A 1 ATOM 2644 C CA . PRO A 0 338 . -2.912 -23.350 10.328 1.00 72.84 338 A 1 ATOM 2645 C C . PRO A 0 338 . -2.448 -23.772 11.727 1.00 72.84 338 A 1 ATOM 2646 C CB . PRO A 0 338 . -4.101 -22.388 10.392 1.00 72.84 338 A 1 ATOM 2647 O O . PRO A 0 338 . -3.153 -24.514 12.413 1.00 72.84 338 A 1 ATOM 2648 C CG . PRO A 0 338 . -4.991 -22.806 9.225 1.00 72.84 338 A 1 ATOM 2649 C CD . PRO A 0 338 . -4.758 -24.308 9.144 1.00 72.84 338 A 1 ATOM 2650 N N . SER A 0 339 . -1.275 -23.295 12.150 1.00 75.38 339 A 1 ATOM 2651 C CA . SER A 0 339 . -0.684 -23.569 13.474 1.00 75.38 339 A 1 ATOM 2652 C C . SER A 0 339 . -1.597 -23.067 14.601 1.00 75.38 339 A 1 ATOM 2653 C CB . SER A 0 339 . 0.688 -22.879 13.521 1.00 75.38 339 A 1 ATOM 2654 O O . SER A 0 339 . -1.938 -23.799 15.531 1.00 75.38 339 A 1 ATOM 2655 O OG . SER A 0 339 . 1.333 -22.996 14.764 1.00 75.38 339 A 1 ATOM 2656 N N . TRP A 0 340 . -2.124 -21.852 14.432 1.00 82.09 340 A 1 ATOM 2657 C CA . TRP A 0 340 . -2.982 -21.180 15.406 1.00 82.09 340 A 1 ATOM 2658 C C . TRP A 0 340 . -4.312 -21.908 15.662 1.00 82.09 340 A 1 ATOM 2659 C CB . TRP A 0 340 . -3.198 -19.744 14.914 1.00 82.09 340 A 1 ATOM 2660 O O . TRP A 0 340 . -4.882 -21.794 16.744 1.00 82.09 340 A 1 ATOM 2661 C CG . TRP A 0 340 . -4.124 -19.590 13.745 1.00 82.09 340 A 1 ATOM 2662 C CD1 . TRP A 0 340 . -3.748 -19.472 12.451 1.00 82.09 340 A 1 ATOM 2663 C CD2 . TRP A 0 340 . -5.584 -19.504 13.742 1.00 82.09 340 A 1 ATOM 2664 C CE2 . TRP A 0 340 . -6.023 -19.315 12.398 1.00 82.09 340 A 1 ATOM 2665 C CE3 . TRP A 0 340 . -6.583 -19.564 14.739 1.00 82.09 340 A 1 ATOM 2666 N NE1 . TRP A 0 340 . -4.865 -19.332 11.650 1.00 82.09 340 A 1 ATOM 2667 C CH2 . TRP A 0 340 . -8.342 -19.195 13.086 1.00 82.09 340 A 1 ATOM 2668 C CZ2 . TRP A 0 340 . -7.376 -19.163 12.065 1.00 82.09 340 A 1 ATOM 2669 C CZ3 . TRP A 0 340 . -7.945 -19.403 14.419 1.00 82.09 340 A 1 ATOM 2670 N N . PHE A 0 341 . -4.801 -22.705 14.703 1.00 82.74 341 A 1 ATOM 2671 C CA . PHE A 0 341 . -6.044 -23.469 14.852 1.00 82.74 341 A 1 ATOM 2672 C C . PHE A 0 341 . -5.943 -24.567 15.921 1.00 82.74 341 A 1 ATOM 2673 C CB . PHE A 0 341 . -6.417 -24.073 13.492 1.00 82.74 341 A 1 ATOM 2674 O O . PHE A 0 341 . -6.965 -24.982 16.470 1.00 82.74 341 A 1 ATOM 2675 C CG . PHE A 0 341 . -7.700 -24.880 13.496 1.00 82.74 341 A 1 ATOM 2676 C CD1 . PHE A 0 341 . -7.660 -26.282 13.371 1.00 82.74 341 A 1 ATOM 2677 C CD2 . PHE A 0 341 . -8.937 -24.224 13.622 1.00 82.74 341 A 1 ATOM 2678 C CE1 . PHE A 0 341 . -8.854 -27.021 13.325 1.00 82.74 341 A 1 ATOM 2679 C CE2 . PHE A 0 341 . -10.131 -24.964 13.607 1.00 82.74 341 A 1 ATOM 2680 C CZ . PHE A 0 341 . -10.089 -26.362 13.436 1.00 82.74 341 A 1 ATOM 2681 N N . LEU A 0 342 . -4.728 -25.040 16.211 1.00 80.89 342 A 1 ATOM 2682 C CA . LEU A 0 342 . -4.452 -26.066 17.220 1.00 80.89 342 A 1 ATOM 2683 C C . LEU A 0 342 . -4.268 -25.487 18.630 1.00 80.89 342 A 1 ATOM 2684 C CB . LEU A 0 342 . -3.207 -26.865 16.791 1.00 80.89 342 A 1 ATOM 2685 O O . LEU A 0 342 . -4.114 -26.256 19.572 1.00 80.89 342 A 1 ATOM 2686 C CG . LEU A 0 342 . -3.354 -27.629 15.464 1.00 80.89 342 A 1 ATOM 2687 C CD1 . LEU A 0 342 . -2.005 -28.224 15.059 1.00 80.89 342 A 1 ATOM 2688 C CD2 . LEU A 0 342 . -4.367 -28.774 15.566 1.00 80.89 342 A 1 ATOM 2689 N N . MET A 0 343 . -4.263 -24.161 18.778 1.00 86.64 343 A 1 ATOM 2690 C CA . MET A 0 343 . -4.128 -23.501 20.075 1.00 86.64 343 A 1 ATOM 2691 C C . MET A 0 343 . -5.461 -23.496 20.833 1.00 86.64 343 A 1 ATOM 2692 C CB . MET A 0 343 . -3.618 -22.065 19.881 1.00 86.64 343 A 1 ATOM 2693 O O . MET A 0 343 . -6.520 -23.295 20.233 1.00 86.64 343 A 1 ATOM 2694 C CG . MET A 0 343 . -2.240 -21.989 19.211 1.00 86.64 343 A 1 ATOM 2695 S SD . MET A 0 343 . -1.644 -20.301 18.892 1.00 86.64 343 A 1 ATOM 2696 C CE . MET A 0 343 . -1.455 -19.678 20.584 1.00 86.64 343 A 1 ATOM 2697 N N . ASP A 0 344 . -5.409 -23.605 22.161 1.00 88.53 344 A 1 ATOM 2698 C CA . ASP A 0 344 . -6.594 -23.577 23.035 1.00 88.53 344 A 1 ATOM 2699 C C . ASP A 0 344 . -7.410 -22.279 22.878 1.00 88.53 344 A 1 ATOM 2700 C CB . ASP A 0 344 . -6.146 -23.715 24.502 1.00 88.53 344 A 1 ATOM 2701 O O . ASP A 0 344 . -8.639 -22.267 22.993 1.00 88.53 344 A 1 ATOM 2702 C CG . ASP A 0 344 . -5.423 -25.026 24.833 1.00 88.53 344 A 1 ATOM 2703 O OD1 . ASP A 0 344 . -5.579 -26.003 24.072 1.00 88.53 344 A 1 ATOM 2704 O OD2 . ASP A 0 344 . -4.699 -25.023 25.853 1.00 88.53 344 A 1 ATOM 2705 N N . GLN A 0 345 . -6.740 -21.169 22.550 1.00 91.26 345 A 1 ATOM 2706 C CA . GLN A 0 345 . -7.365 -19.876 22.263 1.00 91.26 345 A 1 ATOM 2707 C C . GLN A 0 345 . -8.328 -19.951 21.069 1.00 91.26 345 A 1 ATOM 2708 C CB . GLN A 0 345 . -6.292 -18.803 21.991 1.00 91.26 345 A 1 ATOM 2709 O O . GLN A 0 345 . -9.344 -19.257 21.070 1.00 91.26 345 A 1 ATOM 2710 C CG . GLN A 0 345 . -5.459 -18.387 23.216 1.00 91.26 345 A 1 ATOM 2711 C CD . GLN A 0 345 . -4.349 -19.363 23.607 1.00 91.26 345 A 1 ATOM 2712 N NE2 . GLN A 0 345 . -3.612 -19.073 24.653 1.00 91.26 345 A 1 ATOM 2713 O OE1 . GLN A 0 345 . -4.110 -20.388 22.993 1.00 91.26 345 A 1 ATOM 2714 N N . ALA A 0 346 . -8.061 -20.803 20.073 1.00 89.31 346 A 1 ATOM 2715 C CA . ALA A 0 346 . -8.955 -20.992 18.932 1.00 89.31 346 A 1 ATOM 2716 C C . ALA A 0 346 . -10.233 -21.753 19.321 1.00 89.31 346 A 1 ATOM 2717 C CB . ALA A 0 346 . -8.190 -21.707 17.812 1.00 89.31 346 A 1 ATOM 2718 O O . ALA A 0 346 . -11.312 -21.451 18.809 1.00 89.31 346 A 1 ATOM 2719 N N . ASP A 0 347 . -10.140 -22.703 20.253 1.00 90.03 347 A 1 ATOM 2720 C CA . ASP A 0 347 . -11.314 -23.412 20.772 1.00 90.03 347 A 1 ATOM 2721 C C . ASP A 0 347 . -12.165 -22.506 21.663 1.00 90.03 347 A 1 ATOM 2722 C CB . ASP A 0 347 . -10.878 -24.704 21.480 1.00 90.03 347 A 1 ATOM 2723 O O . ASP A 0 347 . -13.392 -22.491 21.540 1.00 90.03 347 A 1 ATOM 2724 C CG . ASP A 0 347 . -10.417 -25.747 20.456 1.00 90.03 347 A 1 ATOM 2725 O OD1 . ASP A 0 347 . -11.051 -25.843 19.375 1.00 90.03 347 A 1 ATOM 2726 O OD2 . ASP A 0 347 . -9.402 -26.435 20.664 1.00 90.03 347 A 1 ATOM 2727 N N . ARG A 0 348 . -11.523 -21.660 22.477 1.00 93.07 348 A 1 ATOM 2728 C CA . ARG A 0 348 . -12.213 -20.626 23.257 1.00 93.07 348 A 1 ATOM 2729 C C . ARG A 0 348 . -12.914 -19.600 22.366 1.00 93.07 348 A 1 ATOM 2730 C CB . ARG A 0 348 . -11.208 -19.969 24.208 1.00 93.07 348 A 1 ATOM 2731 O O . ARG A 0 348 . -14.074 -19.281 22.617 1.00 93.07 348 A 1 ATOM 2732 C CG . ARG A 0 348 . -11.924 -19.055 25.208 1.00 93.07 348 A 1 ATOM 2733 C CD . ARG A 0 348 . -10.920 -18.508 26.221 1.00 93.07 348 A 1 ATOM 2734 N NE . ARG A 0 348 . -11.596 -17.683 27.237 1.00 93.07 348 A 1 ATOM 2735 N NH1 . ARG A 0 348 . -9.727 -17.148 28.453 1.00 93.07 348 A 1 ATOM 2736 N NH2 . ARG A 0 348 . -11.724 -16.364 29.083 1.00 93.07 348 A 1 ATOM 2737 C CZ . ARG A 0 348 . -11.014 -17.072 28.251 1.00 93.07 348 A 1 ATOM 2738 N N . LEU A 0 349 . -12.247 -19.134 21.307 1.00 93.28 349 A 1 ATOM 2739 C CA . LEU A 0 349 . -12.824 -18.239 20.299 1.00 93.28 349 A 1 ATOM 2740 C C . LEU A 0 349 . -14.110 -18.828 19.711 1.00 93.28 349 A 1 ATOM 2741 C CB . LEU A 0 349 . -11.790 -18.035 19.175 1.00 93.28 349 A 1 ATOM 2742 O O . LEU A 0 349 . -15.130 -18.149 19.627 1.00 93.28 349 A 1 ATOM 2743 C CG . LEU A 0 349 . -12.263 -17.092 18.053 1.00 93.28 349 A 1 ATOM 2744 C CD1 . LEU A 0 349 . -12.011 -15.649 18.456 1.00 93.28 349 A 1 ATOM 2745 C CD2 . LEU A 0 349 . -11.517 -17.386 16.752 1.00 93.28 349 A 1 ATOM 2746 N N . LEU A 0 350 . -14.061 -20.095 19.300 1.00 91.06 350 A 1 ATOM 2747 C CA . LEU A 0 350 . -15.184 -20.776 18.670 1.00 91.06 350 A 1 ATOM 2748 C C . LEU A 0 350 . -16.328 -21.043 19.656 1.00 91.06 350 A 1 ATOM 2749 C CB . LEU A 0 350 . -14.623 -22.037 18.004 1.00 91.06 350 A 1 ATOM 2750 O O . LEU A 0 350 . -17.493 -20.894 19.284 1.00 91.06 350 A 1 ATOM 2751 C CG . LEU A 0 350 . -15.695 -22.905 17.325 1.00 91.06 350 A 1 ATOM 2752 C CD1 . LEU A 0 350 . -15.158 -23.492 16.023 1.00 91.06 350 A 1 ATOM 2753 C CD2 . LEU A 0 350 . -16.096 -24.073 18.225 1.00 91.06 350 A 1 ATOM 2754 N N . ALA A 0 351 . -16.019 -21.394 20.906 1.00 91.61 351 A 1 ATOM 2755 C CA . ALA A 0 351 . -17.017 -21.532 21.962 1.00 91.61 351 A 1 ATOM 2756 C C . ALA A 0 351 . -17.756 -20.206 22.200 1.00 91.61 351 A 1 ATOM 2757 C CB . ALA A 0 351 . -16.335 -22.052 23.231 1.00 91.61 351 A 1 ATOM 2758 O O . ALA A 0 351 . -18.983 -20.177 22.115 1.00 91.61 351 A 1 ATOM 2759 N N . SER A 0 352 . -17.023 -19.102 22.383 1.00 92.42 352 A 1 ATOM 2760 C CA . SER A 0 352 . -17.623 -17.772 22.530 1.00 92.42 352 A 1 ATOM 2761 C C . SER A 0 352 . -18.414 -17.365 21.289 1.00 92.42 352 A 1 ATOM 2762 C CB . SER A 0 352 . -16.559 -16.726 22.867 1.00 92.42 352 A 1 ATOM 2763 O O . SER A 0 352 . -19.560 -16.952 21.415 1.00 92.42 352 A 1 ATOM 2764 O OG . SER A 0 352 . -16.256 -16.817 24.241 1.00 92.42 352 A 1 ATOM 2765 N N . ALA A 0 353 . -17.890 -17.570 20.076 1.00 91.64 353 A 1 ATOM 2766 C CA . ALA A 0 353 . -18.610 -17.268 18.835 1.00 91.64 353 A 1 ATOM 2767 C C . ALA A 0 353 . -19.953 -18.014 18.724 1.00 91.64 353 A 1 ATOM 2768 C CB . ALA A 0 353 . -17.704 -17.600 17.643 1.00 91.64 353 A 1 ATOM 2769 O O . ALA A 0 353 . -20.932 -17.450 18.234 1.00 91.64 353 A 1 ATOM 2770 N N . ARG A 0 354 . -20.025 -19.263 19.202 1.00 90.42 354 A 1 ATOM 2771 C CA . ARG A 0 354 . -21.272 -20.042 19.252 1.00 90.42 354 A 1 ATOM 2772 C C . ARG A 0 354 . -22.237 -19.517 20.305 1.00 90.42 354 A 1 ATOM 2773 C CB . ARG A 0 354 . -20.961 -21.519 19.498 1.00 90.42 354 A 1 ATOM 2774 O O . ARG A 0 354 . -23.418 -19.389 19.990 1.00 90.42 354 A 1 ATOM 2775 C CG . ARG A 0 354 . -20.404 -22.157 18.227 1.00 90.42 354 A 1 ATOM 2776 C CD . ARG A 0 354 . -19.945 -23.577 18.525 1.00 90.42 354 A 1 ATOM 2777 N NE . ARG A 0 354 . -19.548 -24.239 17.278 1.00 90.42 354 A 1 ATOM 2778 N NH1 . ARG A 0 354 . -18.776 -26.190 18.204 1.00 90.42 354 A 1 ATOM 2779 N NH2 . ARG A 0 354 . -18.903 -25.925 15.964 1.00 90.42 354 A 1 ATOM 2780 C CZ . ARG A 0 354 . -19.073 -25.455 17.163 1.00 90.42 354 A 1 ATOM 2781 N N . SER A 0 355 . -21.750 -19.158 21.491 1.00 90.42 355 A 1 ATOM 2782 C CA . SER A 0 355 . -22.562 -18.558 22.562 1.00 90.42 355 A 1 ATOM 2783 C C . SER A 0 355 . -23.244 -17.252 22.136 1.00 90.42 355 A 1 ATOM 2784 C CB . SER A 0 355 . -21.689 -18.284 23.791 1.00 90.42 355 A 1 ATOM 2785 O O . SER A 0 355 . -24.329 -16.935 22.616 1.00 90.42 355 A 1 ATOM 2786 O OG . SER A 0 355 . -21.121 -19.486 24.271 1.00 90.42 355 A 1 ATOM 2787 N N . ARG A 0 356 . -22.659 -16.511 21.183 1.00 89.02 356 A 1 ATOM 2788 C CA . ARG A 0 356 . -23.264 -15.293 20.606 1.00 89.02 356 A 1 ATOM 2789 C C . ARG A 0 356 . -24.492 -15.563 19.726 1.00 89.02 356 A 1 ATOM 2790 C CB . ARG A 0 356 . -22.218 -14.514 19.794 1.00 89.02 356 A 1 ATOM 2791 O O . ARG A 0 356 . -25.271 -14.651 19.464 1.00 89.02 356 A 1 ATOM 2792 C CG . ARG A 0 356 . -21.012 -14.051 20.625 1.00 89.02 356 A 1 ATOM 2793 C CD . ARG A 0 356 . -19.990 -13.290 19.777 1.00 89.02 356 A 1 ATOM 2794 N NE . ARG A 0 356 . -20.526 -11.983 19.375 1.00 89.02 356 A 1 ATOM 2795 N NH1 . ARG A 0 356 . -19.234 -11.585 17.534 1.00 89.02 356 A 1 ATOM 2796 N NH2 . ARG A 0 356 . -20.708 -10.049 18.211 1.00 89.02 356 A 1 ATOM 2797 C CZ . ARG A 0 356 . -20.156 -11.216 18.375 1.00 89.02 356 A 1 ATOM 2798 N N . VAL A 0 357 . -24.657 -16.782 19.211 1.00 86.45 357 A 1 ATOM 2799 C CA . VAL A 0 357 . -25.750 -17.152 18.287 1.00 86.45 357 A 1 ATOM 2800 C C . VAL A 0 357 . -26.733 -18.125 18.938 1.00 86.45 357 A 1 ATOM 2801 C CB . VAL A 0 357 . -25.168 -17.722 16.976 1.00 86.45 357 A 1 ATOM 2802 O O . VAL A 0 357 . -27.943 -18.053 18.696 1.00 86.45 357 A 1 ATOM 2803 C CG1 . VAL A 0 357 . -26.256 -18.166 15.987 1.00 86.45 357 A 1 ATOM 2804 C CG2 . VAL A 0 357 . -24.303 -16.669 16.264 1.00 86.45 357 A 1 ATOM 2805 N N . TYR A 0 358 . -26.226 -19.030 19.771 1.00 85.42 358 A 1 ATOM 2806 C CA . TYR A 0 358 . -26.981 -20.092 20.417 1.00 85.42 358 A 1 ATOM 2807 C C . TYR A 0 358 . -26.956 -19.916 21.935 1.00 85.42 358 A 1 ATOM 2808 C CB . TYR A 0 358 . -26.397 -21.451 20.013 1.00 85.42 358 A 1 ATOM 2809 O O . TYR A 0 358 . -25.891 -19.796 22.528 1.00 85.42 358 A 1 ATOM 2810 C CG . TYR A 0 358 . -26.390 -21.719 18.520 1.00 85.42 358 A 1 ATOM 2811 C CD1 . TYR A 0 358 . -27.579 -22.108 17.874 1.00 85.42 358 A 1 ATOM 2812 C CD2 . TYR A 0 358 . -25.192 -21.618 17.785 1.00 85.42 358 A 1 ATOM 2813 C CE1 . TYR A 0 358 . -27.561 -22.433 16.504 1.00 85.42 358 A 1 ATOM 2814 C CE2 . TYR A 0 358 . -25.165 -21.980 16.423 1.00 85.42 358 A 1 ATOM 2815 O OH . TYR A 0 358 . -26.333 -22.794 14.484 1.00 85.42 358 A 1 ATOM 2816 C CZ . TYR A 0 358 . -26.353 -22.390 15.781 1.00 85.42 358 A 1 ATOM 2817 N N . ALA A 0 359 . -28.127 -19.972 22.571 1.00 80.60 359 A 1 ATOM 2818 C CA . ALA A 0 359 . -28.222 -20.020 24.032 1.00 80.60 359 A 1 ATOM 2819 C C . ALA A 0 359 . -27.729 -21.368 24.579 1.00 80.60 359 A 1 ATOM 2820 C CB . ALA A 0 359 . -29.682 -19.776 24.431 1.00 80.60 359 A 1 ATOM 2821 O O . ALA A 0 359 . -27.063 -21.433 25.605 1.00 80.60 359 A 1 ATOM 2822 N N . ASP A 0 360 . -28.061 -22.444 23.867 1.00 76.02 360 A 1 ATOM 2823 C CA . ASP A 0 360 . -27.556 -23.785 24.116 1.00 76.02 360 A 1 ATOM 2824 C C . ASP A 0 360 . -27.275 -24.428 22.759 1.00 76.02 360 A 1 ATOM 2825 C CB . ASP A 0 360 . -28.568 -24.576 24.958 1.00 76.02 360 A 1 ATOM 2826 O O . ASP A 0 360 . -28.197 -24.736 21.993 1.00 76.02 360 A 1 ATOM 2827 C CG . ASP A 0 360 . -28.067 -25.959 25.386 1.00 76.02 360 A 1 ATOM 2828 O OD1 . ASP A 0 360 . -27.014 -26.406 24.867 1.00 76.02 360 A 1 ATOM 2829 O OD2 . ASP A 0 360 . -28.798 -26.607 26.171 1.00 76.02 360 A 1 ATOM 2830 N N . TYR A 0 361 . -25.988 -24.581 22.442 1.00 73.64 361 A 1 ATOM 2831 C CA . TYR A 0 361 . -25.547 -25.165 21.178 1.00 73.64 361 A 1 ATOM 2832 C C . TYR A 0 361 . -26.010 -26.623 21.046 1.00 73.64 361 A 1 ATOM 2833 C CB . TYR A 0 361 . -24.019 -25.039 21.074 1.00 73.64 361 A 1 ATOM 2834 O O . TYR A 0 361 . -26.391 -27.050 19.958 1.00 73.64 361 A 1 ATOM 2835 C CG . TYR A 0 361 . -23.456 -25.499 19.742 1.00 73.64 361 A 1 ATOM 2836 C CD1 . TYR A 0 361 . -22.712 -26.691 19.650 1.00 73.64 361 A 1 ATOM 2837 C CD2 . TYR A 0 361 . -23.716 -24.749 18.580 1.00 73.64 361 A 1 ATOM 2838 C CE1 . TYR A 0 361 . -22.233 -27.127 18.400 1.00 73.64 361 A 1 ATOM 2839 C CE2 . TYR A 0 361 . -23.261 -25.195 17.325 1.00 73.64 361 A 1 ATOM 2840 O OH . TYR A 0 361 . -22.088 -26.860 16.033 1.00 73.64 361 A 1 ATOM 2841 C CZ . TYR A 0 361 . -22.523 -26.392 17.231 1.00 73.64 361 A 1 ATOM 2842 N N . SER A 0 362 . -26.074 -27.368 22.157 1.00 72.75 362 A 1 ATOM 2843 C CA . SER A 0 362 . -26.490 -28.776 22.150 1.00 72.75 362 A 1 ATOM 2844 C C . SER A 0 362 . -27.965 -28.940 21.772 1.00 72.75 362 A 1 ATOM 2845 C CB . SER A 0 362 . -26.183 -29.423 23.506 1.00 72.75 362 A 1 ATOM 2846 O O . SER A 0 362 . -28.315 -29.801 20.967 1.00 72.75 362 A 1 ATOM 2847 O OG . SER A 0 362 . -27.048 -28.984 24.536 1.00 72.75 362 A 1 ATOM 2848 N N . LYS A 0 363 . -28.824 -28.048 22.281 1.00 71.66 363 A 1 ATOM 2849 C CA . LYS A 0 363 . -30.265 -28.009 21.982 1.00 71.66 363 A 1 ATOM 2850 C C . LYS A 0 363 . -30.606 -27.191 20.737 1.00 71.66 363 A 1 ATOM 2851 C CB . LYS A 0 363 . -31.035 -27.492 23.204 1.00 71.66 363 A 1 ATOM 2852 O O . LYS A 0 363 . -31.777 -27.101 20.377 1.00 71.66 363 A 1 ATOM 2853 C CG . LYS A 0 363 . -30.890 -28.431 24.405 1.00 71.66 363 A 1 ATOM 2854 C CD . LYS A 0 363 . -31.640 -27.867 25.612 1.00 71.66 363 A 1 ATOM 2855 C CE . LYS A 0 363 . -31.238 -28.677 26.843 1.00 71.66 363 A 1 ATOM 2856 N NZ . LYS A 0 363 . -31.661 -27.997 28.086 1.00 71.66 363 A 1 ATOM 2857 N N . LYS A 0 364 . -29.608 -26.569 20.096 1.00 71.06 364 A 1 ATOM 2858 C CA . LYS A 0 364 . -29.770 -25.656 18.951 1.00 71.06 364 A 1 ATOM 2859 C C . LYS A 0 364 . -30.802 -24.552 19.221 1.00 71.06 364 A 1 ATOM 2860 C CB . LYS A 0 364 . -30.056 -26.456 17.666 1.00 71.06 364 A 1 ATOM 2861 O O . LYS A 0 364 . -31.568 -24.171 18.333 1.00 71.06 364 A 1 ATOM 2862 C CG . LYS A 0 364 . -28.948 -27.470 17.354 1.00 71.06 364 A 1 ATOM 2863 C CD . LYS A 0 364 . -29.248 -28.217 16.052 1.00 71.06 364 A 1 ATOM 2864 C CE . LYS A 0 364 . -28.101 -29.194 15.782 1.00 71.06 364 A 1 ATOM 2865 N NZ . LYS A 0 364 . -28.325 -29.984 14.548 1.00 71.06 364 A 1 ATOM 2866 N N . LEU A 0 365 . -30.840 -24.042 20.454 1.00 76.99 365 A 1 ATOM 2867 C CA . LEU A 0 365 . -31.730 -22.948 20.846 1.00 76.99 365 A 1 ATOM 2868 C C . LEU A 0 365 . -31.128 -21.617 20.393 1.00 76.99 365 A 1 ATOM 2869 C CB . LEU A 0 365 . -31.977 -22.976 22.364 1.00 76.99 365 A 1 ATOM 2870 O O . LEU A 0 365 . -30.054 -21.229 20.850 1.00 76.99 365 A 1 ATOM 2871 C CG . LEU A 0 365 . -32.938 -24.090 22.817 1.00 76.99 365 A 1 ATOM 2872 C CD1 . LEU A 0 365 . -32.890 -24.223 24.339 1.00 76.99 365 A 1 ATOM 2873 C CD2 . LEU A 0 365 . -34.389 -23.800 22.417 1.00 76.99 365 A 1 ATOM 2874 N N . LEU A 0 366 . -31.821 -20.925 19.489 1.00 77.99 366 A 1 ATOM 2875 C CA . LEU A 0 366 . -31.336 -19.688 18.881 1.00 77.99 366 A 1 ATOM 2876 C C . LEU A 0 366 . -31.552 -18.487 19.798 1.00 77.99 366 A 1 ATOM 2877 C CB . LEU A 0 366 . -32.026 -19.470 17.521 1.00 77.99 366 A 1 ATOM 2878 O O . LEU A 0 366 . -32.685 -18.150 20.137 1.00 77.99 366 A 1 ATOM 2879 C CG . LEU A 0 366 . -31.585 -20.480 16.454 1.00 77.99 366 A 1 ATOM 2880 C CD1 . LEU A 0 366 . -32.493 -20.405 15.226 1.00 77.99 366 A 1 ATOM 2881 C CD2 . LEU A 0 366 . -30.159 -20.199 16.001 1.00 77.99 366 A 1 ATOM 2882 N N . ASN A 0 367 . -30.465 -17.793 20.123 1.00 81.05 367 A 1 ATOM 2883 C CA . ASN A 0 367 . -30.504 -16.471 20.728 1.00 81.05 367 A 1 ATOM 2884 C C . ASN A 0 367 . -29.397 -15.613 20.118 1.00 81.05 367 A 1 ATOM 2885 C CB . ASN A 0 367 . -30.398 -16.568 22.254 1.00 81.05 367 A 1 ATOM 2886 O O . ASN A 0 367 . -28.292 -15.527 20.642 1.00 81.05 367 A 1 ATOM 2887 C CG . ASN A 0 367 . -30.583 -15.206 22.906 1.00 81.05 367 A 1 ATOM 2888 N ND2 . ASN A 0 367 . -30.136 -15.062 24.130 1.00 81.05 367 A 1 ATOM 2889 O OD1 . ASN A 0 367 . -31.157 -14.276 22.346 1.00 81.05 367 A 1 ATOM 2890 N N . VAL A 0 368 . -29.712 -15.000 18.978 1.00 83.49 368 A 1 ATOM 2891 C CA . VAL A 0 368 . -28.764 -14.150 18.258 1.00 83.49 368 A 1 ATOM 2892 C C . VAL A 0 368 . -28.522 -12.866 19.050 1.00 83.49 368 A 1 ATOM 2893 C CB . VAL A 0 368 . -29.242 -13.857 16.824 1.00 83.49 368 A 1 ATOM 2894 O O . VAL A 0 368 . -29.455 -12.087 19.292 1.00 83.49 368 A 1 ATOM 2895 C CG1 . VAL A 0 368 . -28.191 -13.069 16.036 1.00 83.49 368 A 1 ATOM 2896 C CG2 . VAL A 0 368 . -29.531 -15.153 16.051 1.00 83.49 368 A 1 ATOM 2897 N N . GLU A 0 369 . -27.267 -12.648 19.429 1.00 85.21 369 A 1 ATOM 2898 C CA . GLU A 0 369 . -26.778 -11.412 20.023 1.00 85.21 369 A 1 ATOM 2899 C C . GLU A 0 369 . -26.989 -10.237 19.060 1.00 85.21 369 A 1 ATOM 2900 C CB . GLU A 0 369 . -25.298 -11.569 20.393 1.00 85.21 369 A 1 ATOM 2901 O O . GLU A 0 369 . -26.708 -10.313 17.863 1.00 85.21 369 A 1 ATOM 2902 C CG . GLU A 0 369 . -24.747 -10.366 21.175 1.00 85.21 369 A 1 ATOM 2903 C CD . GLU A 0 369 . -23.224 -10.428 21.331 1.00 85.21 369 A 1 ATOM 2904 O OE1 . GLU A 0 369 . -22.612 -9.396 21.662 1.00 85.21 369 A 1 ATOM 2905 O OE2 . GLU A 0 369 . -22.626 -11.476 21.034 1.00 85.21 369 A 1 ATOM 2906 N N . ILE A 0 370 . -27.502 -9.130 19.596 1.00 86.13 370 A 1 ATOM 2907 C CA . ILE A 0 370 . -27.670 -7.875 18.862 1.00 86.13 370 A 1 ATOM 2908 C C . ILE A 0 370 . -26.473 -6.987 19.184 1.00 86.13 370 A 1 ATOM 2909 C CB . ILE A 0 370 . -28.982 -7.171 19.262 1.00 86.13 370 A 1 ATOM 2910 O O . ILE A 0 370 . -26.145 -6.828 20.360 1.00 86.13 370 A 1 ATOM 2911 C CG1 . ILE A 0 370 . -30.233 -8.051 19.040 1.00 86.13 370 A 1 ATOM 2912 C CG2 . ILE A 0 370 . -29.150 -5.862 18.472 1.00 86.13 370 A 1 ATOM 2913 C CD1 . ILE A 0 370 . -31.393 -7.544 19.907 1.00 86.13 370 A 1 ATOM 2914 N N . SER A 0 371 . -25.891 -6.362 18.159 1.00 86.87 371 A 1 ATOM 2915 C CA . SER A 0 371 . -24.799 -5.404 18.328 1.00 86.87 371 A 1 ATOM 2916 C C . SER A 0 371 . -25.180 -4.282 19.312 1.00 86.87 371 A 1 ATOM 2917 C CB . SER A 0 371 . -24.422 -4.803 16.974 1.00 86.87 371 A 1 ATOM 2918 O O . SER A 0 371 . -26.225 -3.644 19.125 1.00 86.87 371 A 1 ATOM 2919 O OG . SER A 0 371 . -23.368 -3.885 17.146 1.00 86.87 371 A 1 ATOM 2920 N N . PRO A 0 372 . -24.364 -4.008 20.350 1.00 89.96 372 A 1 ATOM 2921 C CA . PRO A 0 372 . -24.620 -2.922 21.294 1.00 89.96 372 A 1 ATOM 2922 C C . PRO A 0 372 . -24.732 -1.549 20.618 1.00 89.96 372 A 1 ATOM 2923 C CB . PRO A 0 372 . -23.463 -2.967 22.294 1.00 89.96 372 A 1 ATOM 2924 O O . PRO A 0 372 . -25.591 -0.759 21.007 1.00 89.96 372 A 1 ATOM 2925 C CG . PRO A 0 372 . -22.998 -4.418 22.248 1.00 89.96 372 A 1 ATOM 2926 C CD . PRO A 0 372 . -23.218 -4.797 20.787 1.00 89.96 372 A 1 ATOM 2927 N N . LYS A 0 373 . -23.962 -1.295 19.546 1.00 89.96 373 A 1 ATOM 2928 C CA . LYS A 0 373 . -24.053 -0.047 18.765 1.00 89.96 373 A 1 ATOM 2929 C C . LYS A 0 373 . -25.444 0.196 18.179 1.00 89.96 373 A 1 ATOM 2930 C CB . LYS A 0 373 . -23.003 -0.029 17.637 1.00 89.96 373 A 1 ATOM 2931 O O . LYS A 0 373 . -25.874 1.339 18.112 1.00 89.96 373 A 1 ATOM 2932 C CG . LYS A 0 373 . -21.664 0.586 18.075 1.00 89.96 373 A 1 ATOM 2933 C CD . LYS A 0 373 . -20.665 0.668 16.903 1.00 89.96 373 A 1 ATOM 2934 C CE . LYS A 0 373 . -19.329 1.290 17.343 1.00 89.96 373 A 1 ATOM 2935 N NZ . LYS A 0 373 . -18.422 1.582 16.201 1.00 89.96 373 A 1 ATOM 2936 N N . TRP A 0 374 . -26.188 -0.844 17.794 1.00 88.86 374 A 1 ATOM 2937 C CA . TRP A 0 374 . -27.554 -0.668 17.274 1.00 88.86 374 A 1 ATOM 2938 C C . TRP A 0 374 . -28.543 -0.237 18.359 1.00 88.86 374 A 1 ATOM 2939 C CB . TRP A 0 374 . -28.048 -1.963 16.624 1.00 88.86 374 A 1 ATOM 2940 O O . TRP A 0 374 . -29.487 0.502 18.073 1.00 88.86 374 A 1 ATOM 2941 C CG . TRP A 0 374 . -27.297 -2.460 15.430 1.00 88.86 374 A 1 ATOM 2942 C CD1 . TRP A 0 374 . -26.357 -1.791 14.723 1.00 88.86 374 A 1 ATOM 2943 C CD2 . TRP A 0 374 . -27.428 -3.757 14.779 1.00 88.86 374 A 1 ATOM 2944 C CE2 . TRP A 0 374 . -26.499 -3.824 13.701 1.00 88.86 374 A 1 ATOM 2945 C CE3 . TRP A 0 374 . -28.245 -4.884 14.998 1.00 88.86 374 A 1 ATOM 2946 N NE1 . TRP A 0 374 . -25.890 -2.589 13.699 1.00 88.86 374 A 1 ATOM 2947 C CH2 . TRP A 0 374 . -27.155 -6.096 13.182 1.00 88.86 374 A 1 ATOM 2948 C CZ2 . TRP A 0 374 . -26.357 -4.971 12.908 1.00 88.86 374 A 1 ATOM 2949 C CZ3 . TRP A 0 374 . -28.101 -6.051 14.224 1.00 88.86 374 A 1 ATOM 2950 N N . LYS A 0 375 . -28.329 -0.687 19.602 1.00 88.95 375 A 1 ATOM 2951 C CA . LYS A 0 375 . -29.122 -0.245 20.755 1.00 88.95 375 A 1 ATOM 2952 C C . LYS A 0 375 . -28.801 1.208 21.092 1.00 88.95 375 A 1 ATOM 2953 C CB . LYS A 0 375 . -28.889 -1.142 21.973 1.00 88.95 375 A 1 ATOM 2954 O O . LYS A 0 375 . -29.727 2.011 21.129 1.00 88.95 375 A 1 ATOM 2955 C CG . LYS A 0 375 . -29.369 -2.582 21.753 1.00 88.95 375 A 1 ATOM 2956 C CD . LYS A 0 375 . -29.088 -3.374 23.031 1.00 88.95 375 A 1 ATOM 2957 C CE . LYS A 0 375 . -29.516 -4.834 22.894 1.00 88.95 375 A 1 ATOM 2958 N NZ . LYS A 0 375 . -29.112 -5.586 24.107 1.00 88.95 375 A 1 ATOM 2959 N N . ALA A 0 376 . -27.513 1.545 21.193 1.00 91.34 376 A 1 ATOM 2960 C CA . ALA A 0 376 . -27.059 2.916 21.414 1.00 91.34 376 A 1 ATOM 2961 C C . ALA A 0 376 . -27.591 3.865 20.328 1.00 91.34 376 A 1 ATOM 2962 C CB . ALA A 0 376 . -25.526 2.919 21.472 1.00 91.34 376 A 1 ATOM 2963 O O . ALA A 0 376 . -28.205 4.875 20.640 1.00 91.34 376 A 1 ATOM 2964 N N . LEU A 0 377 . -27.489 3.487 19.049 1.00 90.68 377 A 1 ATOM 2965 C CA . LEU A 0 377 . -28.042 4.271 17.942 1.00 90.68 377 A 1 ATOM 2966 C C . LEU A 0 377 . -29.557 4.479 18.078 1.00 90.68 377 A 1 ATOM 2967 C CB . LEU A 0 377 . -27.699 3.572 16.614 1.00 90.68 377 A 1 ATOM 2968 O O . LEU A 0 377 . -30.052 5.567 17.810 1.00 90.68 377 A 1 ATOM 2969 C CG . LEU A 0 377 . -28.117 4.369 15.363 1.00 90.68 377 A 1 ATOM 2970 C CD1 . LEU A 0 377 . -27.253 5.615 15.172 1.00 90.68 377 A 1 ATOM 2971 C CD2 . LEU A 0 377 . -27.976 3.488 14.122 1.00 90.68 377 A 1 ATOM 2972 N N . SER A 0 378 . -30.310 3.455 18.493 1.00 88.61 378 A 1 ATOM 2973 C CA . SER A 0 378 . -31.755 3.605 18.697 1.00 88.61 378 A 1 ATOM 2974 C C . SER A 0 378 . -32.109 4.502 19.884 1.00 88.61 378 A 1 ATOM 2975 C CB . SER A 0 378 . -32.445 2.246 18.818 1.00 88.61 378 A 1 ATOM 2976 O O . SER A 0 378 . -33.129 5.180 19.833 1.00 88.61 378 A 1 ATOM 2977 O OG . SER A 0 378 . -32.090 1.510 19.975 1.00 88.61 378 A 1 ATOM 2978 N N . GLU A 0 379 . -31.286 4.519 20.931 1.00 89.36 379 A 1 ATOM 2979 C CA . GLU A 0 379 . -31.443 5.424 22.074 1.00 89.36 379 A 1 ATOM 2980 C C . GLU A 0 379 . -31.134 6.869 21.663 1.00 89.36 379 A 1 ATOM 2981 C CB . GLU A 0 379 . -30.578 4.933 23.249 1.00 89.36 379 A 1 ATOM 2982 O O . GLU A 0 379 . -31.975 7.737 21.880 1.00 89.36 379 A 1 ATOM 2983 C CG . GLU A 0 379 . -31.181 3.657 23.868 1.00 89.36 379 A 1 ATOM 2984 C CD . GLU A 0 379 . -30.286 2.949 24.899 1.00 89.36 379 A 1 ATOM 2985 O OE1 . GLU A 0 379 . -30.733 1.875 25.373 1.00 89.36 379 A 1 ATOM 2986 O OE2 . GLU A 0 379 . -29.156 3.411 25.157 1.00 89.36 379 A 1 ATOM 2987 N N . LEU A 0 380 . -30.035 7.097 20.935 1.00 89.25 380 A 1 ATOM 2988 C CA . LEU A 0 380 . -29.687 8.411 20.379 1.00 89.25 380 A 1 ATOM 2989 C C . LEU A 0 380 . -30.765 8.949 19.436 1.00 89.25 380 A 1 ATOM 2990 C CB . LEU A 0 380 . -28.364 8.314 19.601 1.00 89.25 380 A 1 ATOM 2991 O O . LEU A 0 380 . -31.149 10.108 19.517 1.00 89.25 380 A 1 ATOM 2992 C CG . LEU A 0 380 . -27.116 8.028 20.448 1.00 89.25 380 A 1 ATOM 2993 C CD1 . LEU A 0 380 . -25.944 7.827 19.480 1.00 89.25 380 A 1 ATOM 2994 C CD2 . LEU A 0 380 . -26.816 9.157 21.428 1.00 89.25 380 A 1 ATOM 2995 N N . LEU A 0 381 . -31.300 8.113 18.542 1.00 88.69 381 A 1 ATOM 2996 C CA . LEU A 0 381 . -32.362 8.546 17.631 1.00 88.69 381 A 1 ATOM 2997 C C . LEU A 0 381 . -33.656 8.907 18.373 1.00 88.69 381 A 1 ATOM 2998 C CB . LEU A 0 381 . -32.621 7.464 16.571 1.00 88.69 381 A 1 ATOM 2999 O O . LEU A 0 381 . -34.349 9.830 17.950 1.00 88.69 381 A 1 ATOM 3000 C CG . LEU A 0 381 . -31.517 7.336 15.506 1.00 88.69 381 A 1 ATOM 3001 C CD1 . LEU A 0 381 . -31.865 6.170 14.577 1.00 88.69 381 A 1 ATOM 3002 C CD2 . LEU A 0 381 . -31.363 8.601 14.661 1.00 88.69 381 A 1 ATOM 3003 N N . LYS A 0 382 . -33.984 8.213 19.472 1.00 86.82 382 A 1 ATOM 3004 C CA . LYS A 0 382 . -35.116 8.586 20.336 1.00 86.82 382 A 1 ATOM 3005 C C . LYS A 0 382 . -34.871 9.926 21.018 1.00 86.82 382 A 1 ATOM 3006 C CB . LYS A 0 382 . -35.359 7.528 21.413 1.00 86.82 382 A 1 ATOM 3007 O O . LYS A 0 382 . -35.775 10.750 21.033 1.00 86.82 382 A 1 ATOM 3008 C CG . LYS A 0 382 . -36.013 6.254 20.878 1.00 86.82 382 A 1 ATOM 3009 C CD . LYS A 0 382 . -35.957 5.211 21.995 1.00 86.82 382 A 1 ATOM 3010 C CE . LYS A 0 382 . -36.502 3.880 21.502 1.00 86.82 382 A 1 ATOM 3011 N NZ . LYS A 0 382 . -36.452 2.868 22.575 1.00 86.82 382 A 1 ATOM 3012 N N . GLU A 0 383 . -33.666 10.144 21.532 1.00 86.96 383 A 1 ATOM 3013 C CA . GLU A 0 383 . -33.271 11.397 22.175 1.00 86.96 383 A 1 ATOM 3014 C C . GLU A 0 383 . -33.321 12.586 21.202 1.00 86.96 383 A 1 ATOM 3015 C CB . GLU A 0 383 . -31.869 11.199 22.755 1.00 86.96 383 A 1 ATOM 3016 O O . GLU A 0 383 . -33.925 13.621 21.492 1.00 86.96 383 A 1 ATOM 3017 C CG . GLU A 0 383 . -31.400 12.433 23.526 1.00 86.96 383 A 1 ATOM 3018 C CD . GLU A 0 383 . -29.996 12.264 24.111 1.00 86.96 383 A 1 ATOM 3019 O OE1 . GLU A 0 383 . -29.541 13.266 24.698 1.00 86.96 383 A 1 ATOM 3020 O OE2 . GLU A 0 383 . -29.425 11.155 23.985 1.00 86.96 383 A 1 ATOM 3021 N N . ILE A 0 384 . -32.774 12.424 19.993 1.00 85.42 384 A 1 ATOM 3022 C CA . ILE A 0 384 . -32.842 13.448 18.941 1.00 85.42 384 A 1 ATOM 3023 C C . ILE A 0 384 . -34.301 13.718 18.552 1.00 85.42 384 A 1 ATOM 3024 C CB . ILE A 0 384 . -31.995 13.034 17.716 1.00 85.42 384 A 1 ATOM 3025 O O . ILE A 0 384 . -34.684 14.873 18.350 1.00 85.42 384 A 1 ATOM 3026 C CG1 . ILE A 0 384 . -30.491 12.949 18.069 1.00 85.42 384 A 1 ATOM 3027 C CG2 . ILE A 0 384 . -32.186 14.044 16.566 1.00 85.42 384 A 1 ATOM 3028 C CD1 . ILE A 0 384 . -29.673 12.171 17.028 1.00 85.42 384 A 1 ATOM 3029 N N . TYR A 0 385 . -35.135 12.675 18.482 1.00 82.41 385 A 1 ATOM 3030 C CA . TYR A 0 385 . -36.563 12.824 18.209 1.00 82.41 385 A 1 ATOM 3031 C C . TYR A 0 385 . -37.267 13.643 19.297 1.00 82.41 385 A 1 ATOM 3032 C CB . TYR A 0 385 . -37.216 11.448 18.007 1.00 82.41 385 A 1 ATOM 3033 O O . TYR A 0 385 . -37.976 14.588 18.958 1.00 82.41 385 A 1 ATOM 3034 C CG . TYR A 0 385 . -38.669 11.516 17.572 1.00 82.41 385 A 1 ATOM 3035 C CD1 . TYR A 0 385 . -39.707 11.541 18.523 1.00 82.41 385 A 1 ATOM 3036 C CD2 . TYR A 0 385 . -38.986 11.579 16.206 1.00 82.41 385 A 1 ATOM 3037 C CE1 . TYR A 0 385 . -41.047 11.653 18.099 1.00 82.41 385 A 1 ATOM 3038 C CE2 . TYR A 0 385 . -40.312 11.728 15.772 1.00 82.41 385 A 1 ATOM 3039 O OH . TYR A 0 385 . -42.633 11.910 16.308 1.00 82.41 385 A 1 ATOM 3040 C CZ . TYR A 0 385 . -41.348 11.767 16.725 1.00 82.41 385 A 1 ATOM 3041 N N . THR A 0 386 . -37.030 13.348 20.580 1.00 82.47 386 A 1 ATOM 3042 C CA . THR A 0 386 . -37.616 14.108 21.700 1.00 82.47 386 A 1 ATOM 3043 C C . THR A 0 386 . -37.143 15.558 21.741 1.00 82.47 386 A 1 ATOM 3044 C CB . THR A 0 386 . -37.340 13.446 23.061 1.00 82.47 386 A 1 ATOM 3045 O O . THR A 0 386 . -37.928 16.441 22.059 1.00 82.47 386 A 1 ATOM 3046 C CG2 . THR A 0 386 . -38.126 12.143 23.210 1.00 82.47 386 A 1 ATOM 3047 O OG1 . THR A 0 386 . -35.994 13.088 23.255 1.00 82.47 386 A 1 ATOM 3048 N N . ASN A 0 387 . -35.894 15.828 21.355 1.00 78.76 387 A 1 ATOM 3049 C CA . ASN A 0 387 . -35.367 17.194 21.291 1.00 78.76 387 A 1 ATOM 3050 C C . ASN A 0 387 . -35.925 17.981 20.094 1.00 78.76 387 A 1 ATOM 3051 C CB . ASN A 0 387 . -33.830 17.110 21.252 1.00 78.76 387 A 1 ATOM 3052 O O . ASN A 0 387 . -36.041 19.204 20.145 1.00 78.76 387 A 1 ATOM 3053 C CG . ASN A 0 387 . -33.230 16.614 22.559 1.00 78.76 387 A 1 ATOM 3054 N ND2 . ASN A 0 387 . -32.004 16.143 22.540 1.00 78.76 387 A 1 ATOM 3055 O OD1 . ASN A 0 387 . -33.841 16.660 23.611 1.00 78.76 387 A 1 ATOM 3056 N N . THR A 0 388 . -36.277 17.291 19.005 1.00 73.77 388 A 1 ATOM 3057 C CA . THR A 0 388 . -36.794 17.934 17.789 1.00 73.77 388 A 1 ATOM 3058 C C . THR A 0 388 . -38.286 18.241 17.882 1.00 73.77 388 A 1 ATOM 3059 C CB . THR A 0 388 . -36.510 17.095 16.535 1.00 73.77 388 A 1 ATOM 3060 O O . THR A 0 388 . -38.737 19.178 17.235 1.00 73.77 388 A 1 ATOM 3061 C CG2 . THR A 0 388 . -36.897 17.833 15.250 1.00 73.77 388 A 1 ATOM 3062 O OG1 . THR A 0 388 . -35.135 16.802 16.423 1.00 73.77 388 A 1 ATOM 3063 N N . THR A 0 389 . -39.074 17.514 18.684 1.00 63.76 389 A 1 ATOM 3064 C CA . THR A 0 389 . -40.521 17.789 18.812 1.00 63.76 389 A 1 ATOM 3065 C C . THR A 0 389 . -40.839 19.197 19.320 1.00 63.76 389 A 1 ATOM 3066 C CB . THR A 0 389 . -41.240 16.748 19.684 1.00 63.76 389 A 1 ATOM 3067 O O . THR A 0 389 . -41.926 19.701 19.046 1.00 63.76 389 A 1 ATOM 3068 C CG2 . THR A 0 389 . -41.435 15.438 18.917 1.00 63.76 389 A 1 ATOM 3069 O OG1 . THR A 0 389 . -40.528 16.404 20.847 1.00 63.76 389 A 1 ATOM 3070 N N . ASP A 0 390 . -39.878 19.852 19.973 1.00 60.71 390 A 1 ATOM 3071 C CA . ASP A 0 390 . -40.001 21.231 20.452 1.00 60.71 390 A 1 ATOM 3072 C C . ASP A 0 390 . -39.665 22.278 19.369 1.00 60.71 390 A 1 ATOM 3073 C CB . ASP A 0 390 . -39.112 21.392 21.696 1.00 60.71 390 A 1 ATOM 3074 O O . ASP A 0 390 . -39.984 23.459 19.521 1.00 60.71 390 A 1 ATOM 3075 C CG . ASP A 0 390 . -39.543 20.516 22.884 1.00 60.71 390 A 1 ATOM 3076 O OD1 . ASP A 0 390 . -40.692 20.014 22.879 1.00 60.71 390 A 1 ATOM 3077 O OD2 . ASP A 0 390 . -38.718 20.380 23.813 1.00 60.71 390 A 1 ATOM 3078 N N . GLN A 0 391 . -39.049 21.868 18.252 1.00 59.16 391 A 1 ATOM 3079 C CA . GLN A 0 391 . -38.601 22.743 17.166 1.00 59.16 391 A 1 ATOM 3080 C C . GLN A 0 391 . -39.428 22.502 15.893 1.00 59.16 391 A 1 ATOM 3081 C CB . GLN A 0 391 . -37.088 22.574 16.929 1.00 59.16 391 A 1 ATOM 3082 O O . GLN A 0 391 . -39.543 21.394 15.384 1.00 59.16 391 A 1 ATOM 3083 C CG . GLN A 0 391 . -36.265 22.934 18.182 1.00 59.16 391 A 1 ATOM 3084 C CD . GLN A 0 391 . -34.753 22.916 17.967 1.00 59.16 391 A 1 ATOM 3085 N NE2 . GLN A 0 391 . -33.980 23.068 19.019 1.00 59.16 391 A 1 ATOM 3086 O OE1 . GLN A 0 391 . -34.228 22.794 16.874 1.00 59.16 391 A 1 ATOM 3087 N N . THR A 0 392 . -40.003 23.567 15.330 1.00 52.08 392 A 1 ATOM 3088 C CA . THR A 0 392 . -40.855 23.513 14.122 1.00 52.08 392 A 1 ATOM 3089 C C . THR A 0 392 . -40.078 23.305 12.814 1.00 52.08 392 A 1 ATOM 3090 C CB . THR A 0 392 . -41.723 24.778 14.023 1.00 52.08 392 A 1 ATOM 3091 O O . THR A 0 392 . -40.678 23.254 11.741 1.00 52.08 392 A 1 ATOM 3092 C CG2 . THR A 0 392 . -42.814 24.812 15.094 1.00 52.08 392 A 1 ATOM 3093 O OG1 . THR A 0 392 . -40.934 25.930 14.225 1.00 52.08 392 A 1 ATOM 3094 N N . SER A 0 393 . -38.749 23.187 12.875 1.00 62.58 393 A 1 ATOM 3095 C CA . SER A 0 393 . -37.880 22.988 11.716 1.00 62.58 393 A 1 ATOM 3096 C C . SER A 0 393 . -37.694 21.507 11.385 1.00 62.58 393 A 1 ATOM 3097 C CB . SER A 0 393 . -36.522 23.657 11.951 1.00 62.58 393 A 1 ATOM 3098 O O . SER A 0 393 . -37.427 20.695 12.266 1.00 62.58 393 A 1 ATOM 3099 O OG . SER A 0 393 . -35.960 23.261 13.185 1.00 62.58 393 A 1 ATOM 3100 N N . ASN A 0 394 . -37.764 21.170 10.094 1.00 66.93 394 A 1 ATOM 3101 C CA . ASN A 0 394 . -37.389 19.848 9.594 1.00 66.93 394 A 1 ATOM 3102 C C . ASN A 0 394 . -35.905 19.589 9.887 1.00 66.93 394 A 1 ATOM 3103 C CB . ASN A 0 394 . -37.654 19.778 8.076 1.00 66.93 394 A 1 ATOM 3104 O O . ASN A 0 394 . -35.048 20.241 9.290 1.00 66.93 394 A 1 ATOM 3105 C CG . ASN A 0 394 . -39.123 19.784 7.701 1.00 66.93 394 A 1 ATOM 3106 N ND2 . ASN A 0 394 . -39.431 20.091 6.463 1.00 66.93 394 A 1 ATOM 3107 O OD1 . ASN A 0 394 . -40.012 19.514 8.484 1.00 66.93 394 A 1 ATOM 3108 N N . SER A 0 395 . -35.610 18.636 10.771 1.00 76.84 395 A 1 ATOM 3109 C CA . SER A 0 395 . -34.235 18.284 11.132 1.00 76.84 395 A 1 ATOM 3110 C C . SER A 0 395 . -33.718 17.158 10.244 1.00 76.84 395 A 1 ATOM 3111 C CB . SER A 0 395 . -34.109 17.910 12.609 1.00 76.84 395 A 1 ATOM 3112 O O . SER A 0 395 . -34.330 16.090 10.118 1.00 76.84 395 A 1 ATOM 3113 O OG . SER A 0 395 . -34.415 19.020 13.425 1.00 76.84 395 A 1 ATOM 3114 N N . THR A 0 396 . -32.560 17.388 9.636 1.00 85.90 396 A 1 ATOM 3115 C CA . THR A 0 396 . -31.835 16.407 8.822 1.00 85.90 396 A 1 ATOM 3116 C C . THR A 0 396 . -30.747 15.731 9.663 1.00 85.90 396 A 1 ATOM 3117 C CB . THR A 0 396 . -31.259 17.075 7.561 1.00 85.90 396 A 1 ATOM 3118 O O . THR A 0 396 . -29.897 16.396 10.261 1.00 85.90 396 A 1 ATOM 3119 C CG2 . THR A 0 396 . -32.338 17.393 6.528 1.00 85.90 396 A 1 ATOM 3120 O OG1 . THR A 0 396 . -30.686 18.306 7.909 1.00 85.90 396 A 1 ATOM 3121 N N . ILE A 0 397 . -30.775 14.396 9.715 1.00 89.59 397 A 1 ATOM 3122 C CA . ILE A 0 397 . -29.794 13.557 10.417 1.00 89.59 397 A 1 ATOM 3123 C C . ILE A 0 397 . -28.953 12.817 9.379 1.00 89.59 397 A 1 ATOM 3124 C CB . ILE A 0 397 . -30.465 12.564 11.398 1.00 89.59 397 A 1 ATOM 3125 O O . ILE A 0 397 . -29.492 12.060 8.568 1.00 89.59 397 A 1 ATOM 3126 C CG1 . ILE A 0 397 . -31.418 13.283 12.382 1.00 89.59 397 A 1 ATOM 3127 C CG2 . ILE A 0 397 . -29.383 11.760 12.153 1.00 89.59 397 A 1 ATOM 3128 C CD1 . ILE A 0 397 . -32.160 12.349 13.345 1.00 89.59 397 A 1 ATOM 3129 N N . LEU A 0 398 . -27.634 12.995 9.425 1.00 90.97 398 A 1 ATOM 3130 C CA . LEU A 0 398 . -26.680 12.306 8.557 1.00 90.97 398 A 1 ATOM 3131 C C . LEU A 0 398 . -25.898 11.252 9.348 1.00 90.97 398 A 1 ATOM 3132 C CB . LEU A 0 398 . -25.766 13.358 7.909 1.00 90.97 398 A 1 ATOM 3133 O O . LEU A 0 398 . -25.117 11.591 10.231 1.00 90.97 398 A 1 ATOM 3134 C CG . LEU A 0 398 . -24.719 12.779 6.940 1.00 90.97 398 A 1 ATOM 3135 C CD1 . LEU A 0 398 . -25.371 12.128 5.718 1.00 90.97 398 A 1 ATOM 3136 C CD2 . LEU A 0 398 . -23.803 13.899 6.451 1.00 90.97 398 A 1 ATOM 3137 N N . ILE A 0 399 . -26.068 9.974 9.010 1.00 91.97 399 A 1 ATOM 3138 C CA . ILE A 0 399 . -25.320 8.859 9.606 1.00 91.97 399 A 1 ATOM 3139 C C . ILE A 0 399 . -24.170 8.485 8.671 1.00 91.97 399 A 1 ATOM 3140 C CB . ILE A 0 399 . -26.234 7.652 9.917 1.00 91.97 399 A 1 ATOM 3141 O O . ILE A 0 399 . -24.396 8.060 7.536 1.00 91.97 399 A 1 ATOM 3142 C CG1 . ILE A 0 399 . -27.448 8.079 10.777 1.00 91.97 399 A 1 ATOM 3143 C CG2 . ILE A 0 399 . -25.419 6.554 10.631 1.00 91.97 399 A 1 ATOM 3144 C CD1 . ILE A 0 399 . -28.432 6.951 11.111 1.00 91.97 399 A 1 ATOM 3145 N N . LEU A 0 400 . -22.937 8.626 9.149 1.00 91.20 400 A 1 ATOM 3146 C CA . LEU A 0 400 . -21.724 8.306 8.399 1.00 91.20 400 A 1 ATOM 3147 C C . LEU A 0 400 . -21.272 6.877 8.715 1.00 91.20 400 A 1 ATOM 3148 C CB . LEU A 0 400 . -20.640 9.354 8.717 1.00 91.20 400 A 1 ATOM 3149 O O . LEU A 0 400 . -20.978 6.553 9.867 1.00 91.20 400 A 1 ATOM 3150 C CG . LEU A 0 400 . -21.001 10.799 8.309 1.00 91.20 400 A 1 ATOM 3151 C CD1 . LEU A 0 400 . -19.877 11.768 8.666 1.00 91.20 400 A 1 ATOM 3152 C CD2 . LEU A 0 400 . -21.240 10.918 6.807 1.00 91.20 400 A 1 ATOM 3153 N N . VAL A 0 401 . -21.219 6.026 7.686 1.00 89.50 401 A 1 ATOM 3154 C CA . VAL A 0 401 . -20.846 4.606 7.786 1.00 89.50 401 A 1 ATOM 3155 C C . VAL A 0 401 . -19.751 4.290 6.765 1.00 89.50 401 A 1 ATOM 3156 C CB . VAL A 0 401 . -22.077 3.698 7.570 1.00 89.50 401 A 1 ATOM 3157 O O . VAL A 0 401 . -19.803 4.756 5.626 1.00 89.50 401 A 1 ATOM 3158 C CG1 . VAL A 0 401 . -21.738 2.223 7.814 1.00 89.50 401 A 1 ATOM 3159 C CG2 . VAL A 0 401 . -23.240 4.056 8.505 1.00 89.50 401 A 1 ATOM 3160 N N . SER A 0 402 . -18.749 3.490 7.143 1.00 83.00 402 A 1 ATOM 3161 C CA . SER A 0 402 . -17.616 3.189 6.254 1.00 83.00 402 A 1 ATOM 3162 C C . SER A 0 402 . -17.935 2.125 5.198 1.00 83.00 402 A 1 ATOM 3163 C CB . SER A 0 402 . -16.398 2.770 7.077 1.00 83.00 402 A 1 ATOM 3164 O O . SER A 0 402 . -17.530 2.266 4.045 1.00 83.00 402 A 1 ATOM 3165 O OG . SER A 0 402 . -16.610 1.480 7.601 1.00 83.00 402 A 1 ATOM 3166 N N . ARG A 0 403 . -18.667 1.062 5.567 1.00 81.94 403 A 1 ATOM 3167 C CA . ARG A 0 403 . -18.952 -0.094 4.701 1.00 81.94 403 A 1 ATOM 3168 C C . ARG A 0 403 . -20.413 -0.183 4.287 1.00 81.94 403 A 1 ATOM 3169 C CB . ARG A 0 403 . -18.502 -1.406 5.363 1.00 81.94 403 A 1 ATOM 3170 O O . ARG A 0 403 . -21.331 -0.036 5.092 1.00 81.94 403 A 1 ATOM 3171 C CG . ARG A 0 403 . -16.985 -1.469 5.584 1.00 81.94 403 A 1 ATOM 3172 C CD . ARG A 0 403 . -16.553 -2.905 5.883 1.00 81.94 403 A 1 ATOM 3173 N NE . ARG A 0 403 . -15.097 -2.985 6.116 1.00 81.94 403 A 1 ATOM 3174 N NH1 . ARG A 0 403 . -15.073 -5.075 7.049 1.00 81.94 403 A 1 ATOM 3175 N NH2 . ARG A 0 403 . -13.162 -3.959 6.818 1.00 81.94 403 A 1 ATOM 3176 C CZ . ARG A 0 403 . -14.450 -4.010 6.641 1.00 81.94 403 A 1 ATOM 3177 N N . GLU A 0 404 . -20.620 -0.583 3.037 1.00 82.88 404 A 1 ATOM 3178 C CA . GLU A 0 404 . -21.952 -0.757 2.456 1.00 82.88 404 A 1 ATOM 3179 C C . GLU A 0 404 . -22.767 -1.861 3.151 1.00 82.88 404 A 1 ATOM 3180 C CB . GLU A 0 404 . -21.773 -1.072 0.967 1.00 82.88 404 A 1 ATOM 3181 O O . GLU A 0 404 . -23.968 -1.719 3.364 1.00 82.88 404 A 1 ATOM 3182 C CG . GLU A 0 404 . -23.061 -0.799 0.186 1.00 82.88 404 A 1 ATOM 3183 C CD . GLU A 0 404 . -23.002 -1.330 -1.247 1.00 82.88 404 A 1 ATOM 3184 O OE1 . GLU A 0 404 . -23.930 -1.006 -2.016 1.00 82.88 404 A 1 ATOM 3185 O OE2 . GLU A 0 404 . -22.255 -2.306 -1.498 1.00 82.88 404 A 1 ATOM 3186 N N . ASN A 0 405 . -22.122 -2.955 3.571 1.00 82.52 405 A 1 ATOM 3187 C CA . ASN A 0 405 . -22.807 -4.036 4.288 1.00 82.52 405 A 1 ATOM 3188 C C . ASN A 0 405 . -23.379 -3.561 5.628 1.00 82.52 405 A 1 ATOM 3189 C CB . ASN A 0 405 . -21.848 -5.223 4.474 1.00 82.52 405 A 1 ATOM 3190 O O . ASN A 0 405 . -24.533 -3.856 5.935 1.00 82.52 405 A 1 ATOM 3191 C CG . ASN A 0 405 . -21.547 -5.936 3.170 1.00 82.52 405 A 1 ATOM 3192 N ND2 . ASN A 0 405 . -20.481 -6.698 3.124 1.00 82.52 405 A 1 ATOM 3193 O OD1 . ASN A 0 405 . -22.262 -5.825 2.187 1.00 82.52 405 A 1 ATOM 3194 N N . THR A 0 406 . -22.603 -2.787 6.390 1.00 85.19 406 A 1 ATOM 3195 C CA . THR A 0 406 . -23.044 -2.188 7.655 1.00 85.19 406 A 1 ATOM 3196 C C . THR A 0 406 . -24.230 -1.258 7.419 1.00 85.19 406 A 1 ATOM 3197 C CB . THR A 0 406 . -21.890 -1.428 8.325 1.00 85.19 406 A 1 ATOM 3198 O O . THR A 0 406 . -25.229 -1.359 8.126 1.00 85.19 406 A 1 ATOM 3199 C CG2 . THR A 0 406 . -22.218 -1.012 9.757 1.00 85.19 406 A 1 ATOM 3200 O OG1 . THR A 0 406 . -20.756 -2.263 8.376 1.00 85.19 406 A 1 ATOM 3201 N N . ALA A 0 407 . -24.183 -0.434 6.369 1.00 85.46 407 A 1 ATOM 3202 C CA . ALA A 0 407 . -25.299 0.429 5.998 1.00 85.46 407 A 1 ATOM 3203 C C . ALA A 0 407 . -26.562 -0.353 5.616 1.00 85.46 407 A 1 ATOM 3204 C CB . ALA A 0 407 . -24.850 1.346 4.874 1.00 85.46 407 A 1 ATOM 3205 O O . ALA A 0 407 . -27.632 -0.022 6.111 1.00 85.46 407 A 1 ATOM 3206 N N . ARG A 0 408 . -26.459 -1.441 4.839 1.00 84.13 408 A 1 ATOM 3207 C CA . ARG A 0 408 . -27.610 -2.311 4.520 1.00 84.13 408 A 1 ATOM 3208 C C . ARG A 0 408 . -28.225 -2.950 5.767 1.00 84.13 408 A 1 ATOM 3209 C CB . ARG A 0 408 . -27.185 -3.425 3.554 1.00 84.13 408 A 1 ATOM 3210 O O . ARG A 0 408 . -29.445 -3.099 5.852 1.00 84.13 408 A 1 ATOM 3211 C CG . ARG A 0 408 . -26.890 -2.942 2.128 1.00 84.13 408 A 1 ATOM 3212 C CD . ARG A 0 408 . -26.463 -4.157 1.296 1.00 84.13 408 A 1 ATOM 3213 N NE . ARG A 0 408 . -26.080 -3.788 -0.074 1.00 84.13 408 A 1 ATOM 3214 N NH1 . ARG A 0 408 . -23.812 -4.324 -0.029 1.00 84.13 408 A 1 ATOM 3215 N NH2 . ARG A 0 408 . -24.725 -3.554 -1.869 1.00 84.13 408 A 1 ATOM 3216 C CZ . ARG A 0 408 . -24.886 -3.898 -0.633 1.00 84.13 408 A 1 ATOM 3217 N N . TYR A 0 409 . -27.398 -3.369 6.727 1.00 85.08 409 A 1 ATOM 3218 C CA . TYR A 0 409 . -27.891 -3.912 7.995 1.00 85.08 409 A 1 ATOM 3219 C C . TYR A 0 409 . -28.570 -2.837 8.840 1.00 85.08 409 A 1 ATOM 3220 C CB . TYR A 0 409 . -26.760 -4.579 8.787 1.00 85.08 409 A 1 ATOM 3221 O O . TYR A 0 409 . -29.652 -3.092 9.366 1.00 85.08 409 A 1 ATOM 3222 C CG . TYR A 0 409 . -26.214 -5.853 8.172 1.00 85.08 409 A 1 ATOM 3223 C CD1 . TYR A 0 409 . -27.086 -6.903 7.820 1.00 85.08 409 A 1 ATOM 3224 C CD2 . TYR A 0 409 . -24.824 -6.014 8.010 1.00 85.08 409 A 1 ATOM 3225 C CE1 . TYR A 0 409 . -26.568 -8.093 7.278 1.00 85.08 409 A 1 ATOM 3226 C CE2 . TYR A 0 409 . -24.303 -7.210 7.483 1.00 85.08 409 A 1 ATOM 3227 O OH . TYR A 0 409 . -24.700 -9.425 6.632 1.00 85.08 409 A 1 ATOM 3228 C CZ . TYR A 0 409 . -25.179 -8.250 7.112 1.00 85.08 409 A 1 ATOM 3229 N N . LEU A 0 410 . -27.979 -1.643 8.923 1.00 86.33 410 A 1 ATOM 3230 C CA . LEU A 0 410 . -28.552 -0.494 9.622 1.00 86.33 410 A 1 ATOM 3231 C C . LEU A 0 410 . -29.864 -0.038 8.981 1.00 86.33 410 A 1 ATOM 3232 C CB . LEU A 0 410 . -27.530 0.654 9.651 1.00 86.33 410 A 1 ATOM 3233 O O . LEU A 0 410 . -30.845 0.152 9.689 1.00 86.33 410 A 1 ATOM 3234 C CG . LEU A 0 410 . -26.362 0.441 10.632 1.00 86.33 410 A 1 ATOM 3235 C CD1 . LEU A 0 410 . -25.328 1.547 10.431 1.00 86.33 410 A 1 ATOM 3236 C CD2 . LEU A 0 410 . -26.829 0.474 12.088 1.00 86.33 410 A 1 ATOM 3237 N N . GLU A 0 411 . -29.930 0.053 7.656 1.00 85.75 411 A 1 ATOM 3238 C CA . GLU A 0 411 . -31.146 0.392 6.918 1.00 85.75 411 A 1 ATOM 3239 C C . GLU A 0 411 . -32.270 -0.601 7.238 1.00 85.75 411 A 1 ATOM 3240 C CB . GLU A 0 411 . -30.823 0.403 5.417 1.00 85.75 411 A 1 ATOM 3241 O O . GLU A 0 411 . -33.365 -0.207 7.640 1.00 85.75 411 A 1 ATOM 3242 C CG . GLU A 0 411 . -32.049 0.801 4.589 1.00 85.75 411 A 1 ATOM 3243 C CD . GLU A 0 411 . -31.847 0.675 3.076 1.00 85.75 411 A 1 ATOM 3244 O OE1 . GLU A 0 411 . -32.849 0.940 2.374 1.00 85.75 411 A 1 ATOM 3245 O OE2 . GLU A 0 411 . -30.763 0.213 2.649 1.00 85.75 411 A 1 ATOM 3246 N N . ARG A 0 412 . -31.992 -1.908 7.157 1.00 83.81 412 A 1 ATOM 3247 C CA . ARG A 0 412 . -32.976 -2.946 7.504 1.00 83.81 412 A 1 ATOM 3248 C C . ARG A 0 412 . -33.374 -2.917 8.973 1.00 83.81 412 A 1 ATOM 3249 C CB . ARG A 0 412 . -32.422 -4.326 7.152 1.00 83.81 412 A 1 ATOM 3250 O O . ARG A 0 412 . -34.544 -3.148 9.285 1.00 83.81 412 A 1 ATOM 3251 C CG . ARG A 0 412 . -32.514 -4.560 5.647 1.00 83.81 412 A 1 ATOM 3252 C CD . ARG A 0 412 . -31.986 -5.953 5.324 1.00 83.81 412 A 1 ATOM 3253 N NE . ARG A 0 412 . -32.282 -6.294 3.922 1.00 83.81 412 A 1 ATOM 3254 N NH1 . ARG A 0 412 . -30.595 -7.794 3.645 1.00 83.81 412 A 1 ATOM 3255 N NH2 . ARG A 0 412 . -31.940 -7.357 1.937 1.00 83.81 412 A 1 ATOM 3256 C CZ . ARG A 0 412 . -31.616 -7.150 3.180 1.00 83.81 412 A 1 ATOM 3257 N N . TYR A 0 413 . -32.414 -2.672 9.862 1.00 85.73 413 A 1 ATOM 3258 C CA . TYR A 0 413 . -32.654 -2.526 11.293 1.00 85.73 413 A 1 ATOM 3259 C C . TYR A 0 413 . -33.614 -1.367 11.561 1.00 85.73 413 A 1 ATOM 3260 C CB . TYR A 0 413 . -31.322 -2.312 12.022 1.00 85.73 413 A 1 ATOM 3261 O O . TYR A 0 413 . -34.624 -1.568 12.233 1.00 85.73 413 A 1 ATOM 3262 C CG . TYR A 0 413 . -31.487 -1.998 13.490 1.00 85.73 413 A 1 ATOM 3263 C CD1 . TYR A 0 413 . -31.283 -0.687 13.967 1.00 85.73 413 A 1 ATOM 3264 C CD2 . TYR A 0 413 . -31.856 -3.022 14.375 1.00 85.73 413 A 1 ATOM 3265 C CE1 . TYR A 0 413 . -31.441 -0.399 15.337 1.00 85.73 413 A 1 ATOM 3266 C CE2 . TYR A 0 413 . -32.004 -2.737 15.741 1.00 85.73 413 A 1 ATOM 3267 O OH . TYR A 0 413 . -31.915 -1.197 17.563 1.00 85.73 413 A 1 ATOM 3268 C CZ . TYR A 0 413 . -31.807 -1.429 16.228 1.00 85.73 413 A 1 ATOM 3269 N N . LEU A 0 414 . -33.347 -0.197 10.975 1.00 84.87 414 A 1 ATOM 3270 C CA . LEU A 0 414 . -34.163 1.002 11.129 1.00 84.87 414 A 1 ATOM 3271 C C . LEU A 0 414 . -35.546 0.841 10.483 1.00 84.87 414 A 1 ATOM 3272 C CB . LEU A 0 414 . -33.398 2.217 10.569 1.00 84.87 414 A 1 ATOM 3273 O O . LEU A 0 414 . -36.527 1.230 11.103 1.00 84.87 414 A 1 ATOM 3274 C CG . LEU A 0 414 . -32.143 2.627 11.372 1.00 84.87 414 A 1 ATOM 3275 C CD1 . LEU A 0 414 . -31.419 3.759 10.646 1.00 84.87 414 A 1 ATOM 3276 C CD2 . LEU A 0 414 . -32.471 3.096 12.790 1.00 84.87 414 A 1 ATOM 3277 N N . GLN A 0 415 . -35.662 0.208 9.310 1.00 84.11 415 A 1 ATOM 3278 C CA . GLN A 0 415 . -36.941 0.027 8.599 1.00 84.11 415 A 1 ATOM 3279 C C . GLN A 0 415 . -37.867 -1.038 9.203 1.00 84.11 415 A 1 ATOM 3280 C CB . GLN A 0 415 . -36.668 -0.376 7.142 1.00 84.11 415 A 1 ATOM 3281 O O . GLN A 0 415 . -39.086 -0.910 9.106 1.00 84.11 415 A 1 ATOM 3282 C CG . GLN A 0 415 . -36.175 0.767 6.246 1.00 84.11 415 A 1 ATOM 3283 C CD . GLN A 0 415 . -35.751 0.276 4.861 1.00 84.11 415 A 1 ATOM 3284 N NE2 . GLN A 0 415 . -35.319 1.170 3.995 1.00 84.11 415 A 1 ATOM 3285 O OE1 . GLN A 0 415 . -35.793 -0.914 4.558 1.00 84.11 415 A 1 ATOM 3286 N N . ARG A 0 416 . -37.329 -2.130 9.769 1.00 80.58 416 A 1 ATOM 3287 C CA . ARG A 0 416 . -38.131 -3.308 10.180 1.00 80.58 416 A 1 ATOM 3288 C C . ARG A 0 416 . -37.999 -3.692 11.655 1.00 80.58 416 A 1 ATOM 3289 C CB . ARG A 0 416 . -37.798 -4.511 9.287 1.00 80.58 416 A 1 ATOM 3290 O O . ARG A 0 416 . -38.719 -4.572 12.128 1.00 80.58 416 A 1 ATOM 3291 C CG . ARG A 0 416 . -37.991 -4.266 7.787 1.00 80.58 416 A 1 ATOM 3292 C CD . ARG A 0 416 . -37.747 -5.577 7.035 1.00 80.58 416 A 1 ATOM 3293 N NE . ARG A 0 416 . -37.902 -5.400 5.580 1.00 80.58 416 A 1 ATOM 3294 N NH1 . ARG A 0 416 . -37.679 -7.602 4.990 1.00 80.58 416 A 1 ATOM 3295 N NH2 . ARG A 0 416 . -38.079 -6.062 3.413 1.00 80.58 416 A 1 ATOM 3296 C CZ . ARG A 0 416 . -37.885 -6.353 4.668 1.00 80.58 416 A 1 ATOM 3297 N N . GLY A 0 417 . -37.072 -3.077 12.381 1.00 81.00 417 A 1 ATOM 3298 C CA . GLY A 0 417 . -36.836 -3.325 13.799 1.00 81.00 417 A 1 ATOM 3299 C C . GLY A 0 417 . -36.102 -4.634 14.134 1.00 81.00 417 A 1 ATOM 3300 O O . GLY A 0 417 . -35.747 -5.459 13.284 1.00 81.00 417 A 1 ATOM 3301 N N . ILE A 0 418 . -35.894 -4.831 15.441 1.00 80.60 418 A 1 ATOM 3302 C CA . ILE A 0 418 . -35.033 -5.873 16.032 1.00 80.60 418 A 1 ATOM 3303 C C . ILE A 0 418 . -35.481 -7.307 15.681 1.00 80.60 418 A 1 ATOM 3304 C CB . ILE A 0 418 . -34.987 -5.681 17.570 1.00 80.60 418 A 1 ATOM 3305 O O . ILE A 0 418 . -34.655 -8.181 15.413 1.00 80.60 418 A 1 ATOM 3306 C CG1 . ILE A 0 418 . -34.348 -4.332 17.978 1.00 80.60 418 A 1 ATOM 3307 C CG2 . ILE A 0 418 . -34.201 -6.821 18.239 1.00 80.60 418 A 1 ATOM 3308 C CD1 . ILE A 0 418 . -34.700 -3.871 19.396 1.00 80.60 418 A 1 ATOM 3309 N N . GLN A 0 419 . -36.786 -7.589 15.694 1.00 78.31 419 A 1 ATOM 3310 C CA . GLN A 0 419 . -37.280 -8.957 15.477 1.00 78.31 419 A 1 ATOM 3311 C C . GLN A 0 419 . -37.121 -9.397 14.021 1.00 78.31 419 A 1 ATOM 3312 C CB . GLN A 0 419 . -38.748 -9.075 15.919 1.00 78.31 419 A 1 ATOM 3313 O O . GLN A 0 419 . -36.734 -10.537 13.747 1.00 78.31 419 A 1 ATOM 3314 C CG . GLN A 0 419 . -38.943 -8.879 17.432 1.00 78.31 419 A 1 ATOM 3315 C CD . GLN A 0 419 . -38.234 -9.923 18.294 1.00 78.31 419 A 1 ATOM 3316 N NE2 . GLN A 0 419 . -38.111 -9.687 19.580 1.00 78.31 419 A 1 ATOM 3317 O OE1 . GLN A 0 419 . -37.770 -10.958 17.843 1.00 78.31 419 A 1 ATOM 3318 N N . SER A 0 420 . -37.358 -8.481 13.078 1.00 76.88 420 A 1 ATOM 3319 C CA . SER A 0 420 . -37.159 -8.770 11.662 1.00 76.88 420 A 1 ATOM 3320 C C . SER A 0 420 . -35.689 -9.003 11.348 1.00 76.88 420 A 1 ATOM 3321 C CB . SER A 0 420 . -37.681 -7.637 10.784 1.00 76.88 420 A 1 ATOM 3322 O O . SER A 0 420 . -35.399 -9.892 10.548 1.00 76.88 420 A 1 ATOM 3323 O OG . SER A 0 420 . -37.547 -8.018 9.422 1.00 76.88 420 A 1 ATOM 3324 N N . ILE A 0 421 . -34.763 -8.244 11.952 1.00 79.47 421 A 1 ATOM 3325 C CA . ILE A 0 421 . -33.339 -8.448 11.674 1.00 79.47 421 A 1 ATOM 3326 C C . ILE A 0 421 . -32.854 -9.784 12.234 1.00 79.47 421 A 1 ATOM 3327 C CB . ILE A 0 421 . -32.465 -7.241 12.078 1.00 79.47 421 A 1 ATOM 3328 O O . ILE A 0 421 . -32.174 -10.512 11.524 1.00 79.47 421 A 1 ATOM 3329 C CG1 . ILE A 0 421 . -31.133 -7.284 11.300 1.00 79.47 421 A 1 ATOM 3330 C CG2 . ILE A 0 421 . -32.193 -7.147 13.585 1.00 79.47 421 A 1 ATOM 3331 C CD1 . ILE A 0 421 . -30.448 -5.916 11.222 1.00 79.47 421 A 1 ATOM 3332 N N . LYS A 0 422 . -33.294 -10.194 13.433 1.00 80.30 422 A 1 ATOM 3333 C CA . LYS A 0 422 . -32.976 -11.526 13.977 1.00 80.30 422 A 1 ATOM 3334 C C . LYS A 0 422 . -33.421 -12.649 13.043 1.00 80.30 422 A 1 ATOM 3335 C CB . LYS A 0 422 . -33.615 -11.706 15.359 1.00 80.30 422 A 1 ATOM 3336 O O . LYS A 0 422 . -32.627 -13.534 12.729 1.00 80.30 422 A 1 ATOM 3337 C CG . LYS A 0 422 . -32.811 -10.984 16.442 1.00 80.30 422 A 1 ATOM 3338 C CD . LYS A 0 422 . -33.383 -11.299 17.829 1.00 80.30 422 A 1 ATOM 3339 C CE . LYS A 0 422 . -32.379 -10.797 18.863 1.00 80.30 422 A 1 ATOM 3340 N NZ . LYS A 0 422 . -32.720 -11.198 20.251 1.00 80.30 422 A 1 ATOM 3341 N N . LYS A 0 423 . -34.663 -12.586 12.546 1.00 77.36 423 A 1 ATOM 3342 C CA . LYS A 0 423 . -35.166 -13.541 11.545 1.00 77.36 423 A 1 ATOM 3343 C C . LYS A 0 423 . -34.340 -13.488 10.259 1.00 77.36 423 A 1 ATOM 3344 C CB . LYS A 0 423 . -36.648 -13.279 11.236 1.00 77.36 423 A 1 ATOM 3345 O O . LYS A 0 423 . -33.973 -14.531 9.728 1.00 77.36 423 A 1 ATOM 3346 C CG . LYS A 0 423 . -37.596 -13.677 12.381 1.00 77.36 423 A 1 ATOM 3347 C CD . LYS A 0 423 . -39.058 -13.559 11.917 1.00 77.36 423 A 1 ATOM 3348 C CE . LYS A 0 423 . -40.051 -14.003 13.000 1.00 77.36 423 A 1 ATOM 3349 N NZ . LYS A 0 423 . -41.421 -14.218 12.445 1.00 77.36 423 A 1 ATOM 3350 N N . PHE A 0 424 . -34.018 -12.289 9.780 1.00 78.05 424 A 1 ATOM 3351 C CA . PHE A 0 424 . -33.241 -12.084 8.561 1.00 78.05 424 A 1 ATOM 3352 C C . PHE A 0 424 . -31.824 -12.671 8.660 1.00 78.05 424 A 1 ATOM 3353 C CB . PHE A 0 424 . -33.209 -10.584 8.235 1.00 78.05 424 A 1 ATOM 3354 O O . PHE A 0 424 . -31.390 -13.367 7.742 1.00 78.05 424 A 1 ATOM 3355 C CG . PHE A 0 424 . -32.332 -10.290 7.045 1.00 78.05 424 A 1 ATOM 3356 C CD1 . PHE A 0 424 . -31.003 -9.872 7.242 1.00 78.05 424 A 1 ATOM 3357 C CD2 . PHE A 0 424 . -32.795 -10.607 5.756 1.00 78.05 424 A 1 ATOM 3358 C CE1 . PHE A 0 424 . -30.114 -9.861 6.158 1.00 78.05 424 A 1 ATOM 3359 C CE2 . PHE A 0 424 . -31.905 -10.587 4.672 1.00 78.05 424 A 1 ATOM 3360 C CZ . PHE A 0 424 . -30.554 -10.272 4.891 1.00 78.05 424 A 1 ATOM 3361 N N . LEU A 0 425 . -31.122 -12.449 9.773 1.00 75.90 425 A 1 ATOM 3362 C CA . LEU A 0 425 . -29.776 -12.980 10.005 1.00 75.90 425 A 1 ATOM 3363 C C . LEU A 0 425 . -29.781 -14.516 9.991 1.00 75.90 425 A 1 ATOM 3364 C CB . LEU A 0 425 . -29.230 -12.427 11.335 1.00 75.90 425 A 1 ATOM 3365 O O . LEU A 0 425 . -28.960 -15.137 9.317 1.00 75.90 425 A 1 ATOM 3366 C CG . LEU A 0 425 . -28.938 -10.912 11.354 1.00 75.90 425 A 1 ATOM 3367 C CD1 . LEU A 0 425 . -28.488 -10.499 12.756 1.00 75.90 425 A 1 ATOM 3368 C CD2 . LEU A 0 425 . -27.878 -10.510 10.336 1.00 75.90 425 A 1 ATOM 3369 N N . VAL A 0 426 . -30.776 -15.137 10.631 1.00 73.22 426 A 1 ATOM 3370 C CA . VAL A 0 426 . -30.955 -16.598 10.598 1.00 73.22 426 A 1 ATOM 3371 C C . VAL A 0 426 . -31.282 -17.088 9.180 1.00 73.22 426 A 1 ATOM 3372 C CB . VAL A 0 426 . -32.031 -17.030 11.616 1.00 73.22 426 A 1 ATOM 3373 O O . VAL A 0 426 . -30.697 -18.062 8.706 1.00 73.22 426 A 1 ATOM 3374 C CG1 . VAL A 0 426 . -32.339 -18.530 11.534 1.00 73.22 426 A 1 ATOM 3375 C CG2 . VAL A 0 426 . -31.576 -16.730 13.051 1.00 73.22 426 A 1 ATOM 3376 N N . GLN A 0 427 . -32.171 -16.401 8.457 1.00 68.36 427 A 1 ATOM 3377 C CA . GLN A 0 427 . -32.584 -16.780 7.100 1.00 68.36 427 A 1 ATOM 3378 C C . GLN A 0 427 . -31.483 -16.626 6.049 1.00 68.36 427 A 1 ATOM 3379 C CB . GLN A 0 427 . -33.791 -15.945 6.669 1.00 68.36 427 A 1 ATOM 3380 O O . GLN A 0 427 . -31.486 -17.371 5.068 1.00 68.36 427 A 1 ATOM 3381 C CG . GLN A 0 427 . -35.088 -16.422 7.334 1.00 68.36 427 A 1 ATOM 3382 C CD . GLN A 0 427 . -36.284 -15.555 6.959 1.00 68.36 427 A 1 ATOM 3383 N NE2 . GLN A 0 427 . -37.457 -15.873 7.459 1.00 68.36 427 A 1 ATOM 3384 O OE1 . GLN A 0 427 . -36.205 -14.603 6.199 1.00 68.36 427 A 1 ATOM 3385 N N . THR A 0 428 . -30.555 -15.695 6.239 1.00 64.49 428 A 1 ATOM 3386 C CA . THR A 0 428 . -29.482 -15.415 5.271 1.00 64.49 428 A 1 ATOM 3387 C C . THR A 0 428 . -28.304 -16.368 5.430 1.00 64.49 428 A 1 ATOM 3388 C CB . THR A 0 428 . -29.029 -13.956 5.386 1.00 64.49 428 A 1 ATOM 3389 O O . THR A 0 428 . -27.583 -16.614 4.475 1.00 64.49 428 A 1 ATOM 3390 C CG2 . THR A 0 428 . -28.104 -13.508 4.256 1.00 64.49 428 A 1 ATOM 3391 O OG1 . THR A 0 428 . -30.175 -13.147 5.295 1.00 64.49 428 A 1 ATOM 3392 N N . SER A 0 429 . -28.137 -16.958 6.612 1.00 61.54 429 A 1 ATOM 3393 C CA . SER A 0 429 . -27.024 -17.864 6.887 1.00 61.54 429 A 1 ATOM 3394 C C . SER A 0 429 . -27.069 -19.162 6.065 1.00 61.54 429 A 1 ATOM 3395 C CB . SER A 0 429 . -26.986 -18.170 8.380 1.00 61.54 429 A 1 ATOM 3396 O O . SER A 0 429 . -28.120 -19.798 5.922 1.00 61.54 429 A 1 ATOM 3397 O OG . SER A 0 429 . -28.090 -18.972 8.747 1.00 61.54 429 A 1 ATOM 3398 N N . ASP A 0 430 . -25.906 -19.594 5.581 1.00 59.53 430 A 1 ATOM 3399 C CA . ASP A 0 430 . -25.716 -20.884 4.900 1.00 59.53 430 A 1 ATOM 3400 C C . ASP A 0 430 . -25.359 -22.026 5.861 1.00 59.53 430 A 1 ATOM 3401 C CB . ASP A 0 430 . -24.674 -20.733 3.781 1.00 59.53 430 A 1 ATOM 3402 O O . ASP A 0 430 . -25.111 -23.152 5.433 1.00 59.53 430 A 1 ATOM 3403 C CG . ASP A 0 430 . -25.210 -19.934 2.592 1.00 59.53 430 A 1 ATOM 3404 O OD1 . ASP A 0 430 . -26.434 -20.033 2.330 1.00 59.53 430 A 1 ATOM 3405 O OD2 . ASP A 0 430 . -24.382 -19.261 1.944 1.00 59.53 430 A 1 ATOM 3406 N N . LEU A 0 431 . -25.358 -21.763 7.171 1.00 60.27 431 A 1 ATOM 3407 C CA . LEU A 0 431 . -25.041 -22.775 8.172 1.00 60.27 431 A 1 ATOM 3408 C C . LEU A 0 431 . -26.069 -23.921 8.109 1.00 60.27 431 A 1 ATOM 3409 C CB . LEU A 0 431 . -24.969 -22.136 9.568 1.00 60.27 431 A 1 ATOM 3410 O O . LEU A 0 431 . -27.270 -23.657 8.250 1.00 60.27 431 A 1 ATOM 3411 C CG . LEU A 0 431 . -23.697 -21.294 9.779 1.00 60.27 431 A 1 ATOM 3412 C CD1 . LEU A 0 431 . -23.801 -20.460 11.055 1.00 60.27 431 A 1 ATOM 3413 C CD2 . LEU A 0 431 . -22.455 -22.171 9.881 1.00 60.27 431 A 1 ATOM 3414 N N . PRO A 0 432 . -25.635 -25.190 7.954 1.00 58.90 432 A 1 ATOM 3415 C CA . PRO A 0 432 . -26.539 -26.340 7.841 1.00 58.90 432 A 1 ATOM 3416 C C . PRO A 0 432 . -27.518 -26.433 9.018 1.00 58.90 432 A 1 ATOM 3417 C CB . PRO A 0 432 . -25.624 -27.572 7.803 1.00 58.90 432 A 1 ATOM 3418 O O . PRO A 0 432 . -28.697 -26.744 8.856 1.00 58.90 432 A 1 ATOM 3419 C CG . PRO A 0 432 . -24.289 -27.040 7.292 1.00 58.90 432 A 1 ATOM 3420 C CD . PRO A 0 432 . -24.247 -25.609 7.811 1.00 58.90 432 A 1 ATOM 3421 N N . GLU A 0 433 . -27.035 -26.098 10.214 1.00 60.24 433 A 1 ATOM 3422 C CA . GLU A 0 433 . -27.807 -26.123 11.457 1.00 60.24 433 A 1 ATOM 3423 C C . GLU A 0 433 . -28.932 -25.077 11.476 1.00 60.24 433 A 1 ATOM 3424 C CB . GLU A 0 433 . -26.850 -25.892 12.634 1.00 60.24 433 A 1 ATOM 3425 O O . GLU A 0 433 . -30.018 -25.348 11.992 1.00 60.24 433 A 1 ATOM 3426 C CG . GLU A 0 433 . -25.808 -27.016 12.767 1.00 60.24 433 A 1 ATOM 3427 C CD . GLU A 0 433 . -24.795 -26.764 13.892 1.00 60.24 433 A 1 ATOM 3428 O OE1 . GLU A 0 433 . -24.002 -27.691 14.155 1.00 60.24 433 A 1 ATOM 3429 O OE2 . GLU A 0 433 . -24.814 -25.671 14.495 1.00 60.24 433 A 1 ATOM 3430 N N . LEU A 0 434 . -28.711 -23.913 10.859 1.00 57.38 434 A 1 ATOM 3431 C CA . LEU A 0 434 . -29.713 -22.853 10.737 1.00 57.38 434 A 1 ATOM 3432 C C . LEU A 0 434 . -30.694 -23.136 9.596 1.00 57.38 434 A 1 ATOM 3433 C CB . LEU A 0 434 . -29.009 -21.490 10.578 1.00 57.38 434 A 1 ATOM 3434 O O . LEU A 0 434 . -31.870 -22.793 9.703 1.00 57.38 434 A 1 ATOM 3435 C CG . LEU A 0 434 . -28.161 -21.076 11.798 1.00 57.38 434 A 1 ATOM 3436 C CD1 . LEU A 0 434 . -27.462 -19.733 11.613 1.00 57.38 434 A 1 ATOM 3437 C CD2 . LEU A 0 434 . -29.014 -20.919 13.045 1.00 57.38 434 A 1 ATOM 3438 N N . GLN A 0 435 . -30.263 -23.827 8.534 1.00 56.70 435 A 1 ATOM 3439 C CA . GLN A 0 435 . -31.156 -24.288 7.466 1.00 56.70 435 A 1 ATOM 3440 C C . GLN A 0 435 . -32.219 -25.271 7.976 1.00 56.70 435 A 1 ATOM 3441 C CB . GLN A 0 435 . -30.355 -24.926 6.326 1.00 56.70 435 A 1 ATOM 3442 O O . GLN A 0 435 . -33.377 -25.163 7.571 1.00 56.70 435 A 1 ATOM 3443 C CG . GLN A 0 435 . -29.496 -23.917 5.544 1.00 56.70 435 A 1 ATOM 3444 C CD . GLN A 0 435 . -28.764 -24.569 4.373 1.00 56.70 435 A 1 ATOM 3445 N NE2 . GLN A 0 435 . -28.069 -23.805 3.560 1.00 56.70 435 A 1 ATOM 3446 O OE1 . GLN A 0 435 . -28.834 -25.763 4.138 1.00 56.70 435 A 1 ATOM 3447 N N . ALA A 0 436 . -31.874 -26.162 8.912 1.00 52.58 436 A 1 ATOM 3448 C CA . ALA A 0 436 . -32.858 -27.026 9.572 1.00 52.58 436 A 1 ATOM 3449 C C . ALA A 0 436 . -33.928 -26.202 10.315 1.00 52.58 436 A 1 ATOM 3450 C CB . ALA A 0 436 . -32.118 -27.986 10.510 1.00 52.58 436 A 1 ATOM 3451 O O . ALA A 0 436 . -35.124 -26.460 10.179 1.00 52.58 436 A 1 ATOM 3452 N N . HIS A 0 437 . -33.517 -25.133 11.007 1.00 54.63 437 A 1 ATOM 3453 C CA . HIS A 0 437 . -34.442 -24.176 11.630 1.00 54.63 437 A 1 ATOM 3454 C C . HIS A 0 437 . -35.320 -23.440 10.610 1.00 54.63 437 A 1 ATOM 3455 C CB . HIS A 0 437 . -33.667 -23.187 12.512 1.00 54.63 437 A 1 ATOM 3456 O O . HIS A 0 437 . -36.501 -23.229 10.880 1.00 54.63 437 A 1 ATOM 3457 C CG . HIS A 0 437 . -33.738 -23.543 13.971 1.00 54.63 437 A 1 ATOM 3458 C CD2 . HIS A 0 437 . -32.714 -24.014 14.738 1.00 54.63 437 A 1 ATOM 3459 N ND1 . HIS A 0 437 . -34.875 -23.395 14.764 1.00 54.63 437 A 1 ATOM 3460 C CE1 . HIS A 0 437 . -34.512 -23.779 15.997 1.00 54.63 437 A 1 ATOM 3461 N NE2 . HIS A 0 437 . -33.218 -24.145 16.014 1.00 54.63 437 A 1 ATOM 3462 N N . LYS A 0 438 . -34.805 -23.107 9.413 1.00 54.80 438 A 1 ATOM 3463 C CA . LYS A 0 438 . -35.621 -22.511 8.332 1.00 54.80 438 A 1 ATOM 3464 C C . LYS A 0 438 . -36.772 -23.430 7.927 1.00 54.80 438 A 1 ATOM 3465 C CB . LYS A 0 438 . -34.798 -22.179 7.070 1.00 54.80 438 A 1 ATOM 3466 O O . LYS A 0 438 . -37.864 -22.936 7.658 1.00 54.80 438 A 1 ATOM 3467 C CG . LYS A 0 438 . -33.693 -21.135 7.274 1.00 54.80 438 A 1 ATOM 3468 C CD . LYS A 0 438 . -32.901 -20.885 5.979 1.00 54.80 438 A 1 ATOM 3469 C CE . LYS A 0 438 . -31.528 -20.289 6.315 1.00 54.80 438 A 1 ATOM 3470 N NZ . LYS A 0 438 . -30.727 -19.952 5.110 1.00 54.80 438 A 1 ATOM 3471 N N . ILE A 0 439 . -36.529 -24.741 7.869 1.00 56.44 439 A 1 ATOM 3472 C CA . ILE A 0 439 . -37.549 -25.737 7.518 1.00 56.44 439 A 1 ATOM 3473 C C . ILE A 0 439 . -38.599 -25.812 8.634 1.00 56.44 439 A 1 ATOM 3474 C CB . ILE A 0 439 . -36.895 -27.103 7.196 1.00 56.44 439 A 1 ATOM 3475 O O . ILE A 0 439 . -39.789 -25.707 8.342 1.00 56.44 439 A 1 ATOM 3476 C CG1 . ILE A 0 439 . -35.952 -26.975 5.973 1.00 56.44 439 A 1 ATOM 3477 C CG2 . ILE A 0 439 . -37.970 -28.170 6.917 1.00 56.44 439 A 1 ATOM 3478 C CD1 . ILE A 0 439 . -35.041 -28.190 5.753 1.00 56.44 439 A 1 ATOM 3479 N N . ILE A 0 440 . -38.160 -25.878 9.897 1.00 58.41 440 A 1 ATOM 3480 C CA . ILE A 0 440 . -39.042 -25.978 11.072 1.00 58.41 440 A 1 ATOM 3481 C C . ILE A 0 440 . -39.909 -24.718 11.248 1.00 58.41 440 A 1 ATOM 3482 C CB . ILE A 0 440 . -38.219 -26.310 12.339 1.00 58.41 440 A 1 ATOM 3483 O O . ILE A 0 440 . -41.122 -24.825 11.445 1.00 58.41 440 A 1 ATOM 3484 C CG1 . ILE A 0 440 . -37.563 -27.705 12.211 1.00 58.41 440 A 1 ATOM 3485 C CG2 . ILE A 0 440 . -39.108 -26.269 13.596 1.00 58.41 440 A 1 ATOM 3486 C CD1 . ILE A 0 440 . -36.482 -27.978 13.265 1.00 58.41 440 A 1 ATOM 3487 N N . GLN A 0 441 . -39.336 -23.515 11.124 1.00 55.33 441 A 1 ATOM 3488 C CA . GLN A 0 441 . -40.105 -22.266 11.207 1.00 55.33 441 A 1 ATOM 3489 C C . GLN A 0 441 . -41.120 -22.140 10.075 1.00 55.33 441 A 1 ATOM 3490 C CB . GLN A 0 441 . -39.190 -21.035 11.200 1.00 55.33 441 A 1 ATOM 3491 O O . GLN A 0 441 . -42.259 -21.760 10.333 1.00 55.33 441 A 1 ATOM 3492 C CG . GLN A 0 441 . -38.758 -20.644 12.617 1.00 55.33 441 A 1 ATOM 3493 C CD . GLN A 0 441 . -38.024 -19.305 12.659 1.00 55.33 441 A 1 ATOM 3494 N NE2 . GLN A 0 441 . -37.906 -18.703 13.822 1.00 55.33 441 A 1 ATOM 3495 O OE1 . GLN A 0 441 . -37.542 -18.768 11.674 1.00 55.33 441 A 1 ATOM 3496 N N . LYS A 0 442 . -40.751 -22.509 8.840 1.00 55.57 442 A 1 ATOM 3497 C CA . LYS A 0 442 . -41.714 -22.526 7.732 1.00 55.57 442 A 1 ATOM 3498 C C . LYS A 0 442 . -42.865 -23.482 8.007 1.00 55.57 442 A 1 ATOM 3499 C CB . LYS A 0 442 . -41.035 -22.882 6.405 1.00 55.57 442 A 1 ATOM 3500 O O . LYS A 0 442 . -44.006 -23.113 7.750 1.00 55.57 442 A 1 ATOM 3501 C CG . LYS A 0 442 . -41.035 -21.672 5.474 1.00 55.57 442 A 1 ATOM 3502 C CD . LYS A 0 442 . -40.293 -22.027 4.190 1.00 55.57 442 A 1 ATOM 3503 C CE . LYS A 0 442 . -40.427 -20.873 3.202 1.00 55.57 442 A 1 ATOM 3504 N NZ . LYS A 0 442 . -39.663 -21.171 1.971 1.00 55.57 442 A 1 ATOM 3505 N N . SER A 0 443 . -42.593 -24.675 8.541 1.00 54.20 443 A 1 ATOM 3506 C CA . SER A 0 443 . -43.660 -25.609 8.913 1.00 54.20 443 A 1 ATOM 3507 C C . SER A 0 443 . -44.542 -25.076 10.046 1.00 54.20 443 A 1 ATOM 3508 C CB . SER A 0 443 . -43.121 -27.007 9.237 1.00 54.20 443 A 1 ATOM 3509 O O . SER A 0 443 . -45.755 -25.226 9.968 1.00 54.20 443 A 1 ATOM 3510 O OG . SER A 0 443 . -42.013 -27.002 10.109 1.00 54.20 443 A 1 ATOM 3511 N N . LEU A 0 444 . -43.977 -24.385 11.044 1.00 53.77 444 A 1 ATOM 3512 C CA . LEU A 0 444 . -44.744 -23.774 12.138 1.00 53.77 444 A 1 ATOM 3513 C C . LEU A 0 444 . -45.604 -22.590 11.671 1.00 53.77 444 A 1 ATOM 3514 C CB . LEU A 0 444 . -43.778 -23.353 13.261 1.00 53.77 444 A 1 ATOM 3515 O O . LEU A 0 444 . -46.755 -22.485 12.082 1.00 53.77 444 A 1 ATOM 3516 C CG . LEU A 0 444 . -43.439 -24.507 14.222 1.00 53.77 444 A 1 ATOM 3517 C CD1 . LEU A 0 444 . -42.099 -24.249 14.907 1.00 53.77 444 A 1 ATOM 3518 C CD2 . LEU A 0 444 . -44.506 -24.645 15.311 1.00 53.77 444 A 1 ATOM 3519 N N . GLU A 0 445 . -45.104 -21.729 10.779 1.00 47.93 445 A 1 ATOM 3520 C CA . GLU A 0 445 . -45.895 -20.631 10.192 1.00 47.93 445 A 1 ATOM 3521 C C . GLU A 0 445 . -47.026 -21.168 9.284 1.00 47.93 445 A 1 ATOM 3522 C CB . GLU A 0 445 . -44.967 -19.634 9.457 1.00 47.93 445 A 1 ATOM 3523 O O . GLU A 0 445 . -48.131 -20.620 9.278 1.00 47.93 445 A 1 ATOM 3524 C CG . GLU A 0 445 . -44.124 -18.770 10.428 1.00 47.93 445 A 1 ATOM 3525 C CD . GLU A 0 445 . -43.174 -17.748 9.756 1.00 47.93 445 A 1 ATOM 3526 O OE1 . GLU A 0 445 . -42.613 -16.885 10.491 1.00 47.93 445 A 1 ATOM 3527 O OE2 . GLU A 0 445 . -42.977 -17.827 8.521 1.00 47.93 445 A 1 ATOM 3528 N N . LEU A 0 446 . -46.803 -22.294 8.593 1.00 50.17 446 A 1 ATOM 3529 C CA . LEU A 0 446 . -47.831 -23.020 7.829 1.00 50.17 446 A 1 ATOM 3530 C C . LEU A 0 446 . -48.861 -23.754 8.712 1.00 50.17 446 A 1 ATOM 3531 C CB . LEU A 0 446 . -47.130 -23.998 6.861 1.00 50.17 446 A 1 ATOM 3532 O O . LEU A 0 446 . -49.977 -23.994 8.252 1.00 50.17 446 A 1 ATOM 3533 C CG . LEU A 0 446 . -46.782 -23.351 5.506 1.00 50.17 446 A 1 ATOM 3534 C CD1 . LEU A 0 446 . -45.553 -23.993 4.861 1.00 50.17 446 A 1 ATOM 3535 C CD2 . LEU A 0 446 . -47.945 -23.520 4.523 1.00 50.17 446 A 1 ATOM 3536 N N . MET A 0 447 . -48.515 -24.109 9.955 1.00 38.05 447 A 1 ATOM 3537 C CA . MET A 0 447 . -49.440 -24.740 10.909 1.00 38.05 447 A 1 ATOM 3538 C C . MET A 0 447 . -50.225 -23.717 11.745 1.00 38.05 447 A 1 ATOM 3539 C CB . MET A 0 447 . -48.700 -25.757 11.794 1.00 38.05 447 A 1 ATOM 3540 O O . MET A 0 447 . -51.426 -23.889 11.935 1.00 38.05 447 A 1 ATOM 3541 C CG . MET A 0 447 . -48.376 -27.041 11.017 1.00 38.05 447 A 1 ATOM 3542 S SD . MET A 0 447 . -47.872 -28.432 12.062 1.00 38.05 447 A 1 ATOM 3543 C CE . MET A 0 447 . -47.743 -29.741 10.814 1.00 38.05 447 A 1 ATOM 3544 N N . ASN A 0 448 . -49.608 -22.608 12.164 1.00 42.99 448 A 1 ATOM 3545 C CA . ASN A 0 448 . -50.283 -21.573 12.961 1.00 42.99 448 A 1 ATOM 3546 C C . ASN A 0 448 . -51.258 -20.705 12.154 1.00 42.99 448 A 1 ATOM 3547 C CB . ASN A 0 448 . -49.232 -20.716 13.689 1.00 42.99 448 A 1 ATOM 3548 O O . ASN A 0 448 . -52.154 -20.098 12.730 1.00 42.99 448 A 1 ATOM 3549 C CG . ASN A 0 448 . -48.687 -21.385 14.939 1.00 42.99 448 A 1 ATOM 3550 N ND2 . ASN A 0 448 . -47.667 -20.822 15.539 1.00 42.99 448 A 1 ATOM 3551 O OD1 . ASN A 0 448 . -49.167 -22.394 15.418 1.00 42.99 448 A 1 ATOM 3552 N N . THR A 0 449 . -51.152 -20.680 10.824 1.00 42.14 449 A 1 ATOM 3553 C CA . THR A 0 449 . -52.145 -20.021 9.956 1.00 42.14 449 A 1 ATOM 3554 C C . THR A 0 449 . -53.420 -20.851 9.745 1.00 42.14 449 A 1 ATOM 3555 C CB . THR A 0 449 . -51.519 -19.582 8.621 1.00 42.14 449 A 1 ATOM 3556 O O . THR A 0 449 . -54.334 -20.391 9.065 1.00 42.14 449 A 1 ATOM 3557 C CG2 . THR A 0 449 . -50.664 -18.328 8.801 1.00 42.14 449 A 1 ATOM 3558 O OG1 . THR A 0 449 . -50.673 -20.579 8.088 1.00 42.14 449 A 1 ATOM 3559 N N . LYS A 0 450 . -53.525 -22.049 10.343 1.00 38.14 450 A 1 ATOM 3560 C CA . LYS A 0 450 . -54.682 -22.952 10.200 1.00 38.14 450 A 1 ATOM 3561 C C . LYS A 0 450 . -55.556 -23.123 11.452 1.00 38.14 450 A 1 ATOM 3562 C CB . LYS A 0 450 . -54.219 -24.296 9.613 1.00 38.14 450 A 1 ATOM 3563 O O . LYS A 0 450 . -56.545 -23.841 11.368 1.00 38.14 450 A 1 ATOM 3564 C CG . LYS A 0 450 . -53.909 -24.166 8.114 1.00 38.14 450 A 1 ATOM 3565 C CD . LYS A 0 450 . -53.579 -25.536 7.517 1.00 38.14 450 A 1 ATOM 3566 C CE . LYS A 0 450 . -53.413 -25.412 6.001 1.00 38.14 450 A 1 ATOM 3567 N NZ . LYS A 0 450 . -53.143 -26.736 5.390 1.00 38.14 450 A 1 ATOM 3568 N N . CYS A 0 451 . -55.273 -22.441 12.566 1.00 26.21 451 A 1 ATOM 3569 C CA . CYS A 0 451 . -56.052 -22.576 13.806 1.00 26.21 451 A 1 ATOM 3570 C C . CYS A 0 451 . -56.381 -21.218 14.456 1.00 26.21 451 A 1 ATOM 3571 C CB . CYS A 0 451 . -55.327 -23.528 14.774 1.00 26.21 451 A 1 ATOM 3572 O O . CYS A 0 451 . -55.856 -20.884 15.514 1.00 26.21 451 A 1 ATOM 3573 S SG . CYS A 0 451 . -55.375 -25.240 14.165 1.00 26.21 451 A 1 ATOM 3574 N N . SER A 0 452 . -57.272 -20.447 13.832 1.00 28.42 452 A 1 ATOM 3575 C CA . SER A 0 452 . -58.129 -19.456 14.503 1.00 28.42 452 A 1 ATOM 3576 C C . SER A 0 452 . -59.292 -19.078 13.576 1.00 28.42 452 A 1 ATOM 3577 C CB . SER A 0 452 . -57.353 -18.206 14.959 1.00 28.42 452 A 1 ATOM 3578 O O . SER A 0 452 . -59.088 -18.515 12.504 1.00 28.42 452 A 1 ATOM 3579 O OG . SER A 0 452 . -56.586 -17.619 13.925 1.00 28.42 452 A 1 ATOM 3580 N N . GLY A 0 453 . -60.521 -19.430 13.963 1.00 28.26 453 A 1 ATOM 3581 C CA . GLY A 0 453 . -61.738 -19.080 13.225 1.00 28.26 453 A 1 ATOM 3582 C C . GLY A 0 453 . -62.777 -20.195 13.242 1.00 28.26 453 A 1 ATOM 3583 O O . GLY A 0 453 . -62.797 -21.047 12.359 1.00 28.26 453 A 1 ATOM 3584 N N . GLU A 0 454 . -63.624 -20.189 14.266 1.00 31.94 454 A 1 ATOM 3585 C CA . GLU A 0 454 . -64.803 -21.043 14.375 1.00 31.94 454 A 1 ATOM 3586 C C . GLU A 0 454 . -65.791 -20.807 13.216 1.00 31.94 454 A 1 ATOM 3587 C CB . GLU A 0 454 . -65.490 -20.782 15.728 1.00 31.94 454 A 1 ATOM 3588 O O . GLU A 0 454 . -66.094 -19.676 12.843 1.00 31.94 454 A 1 ATOM 3589 C CG . GLU A 0 454 . -64.709 -21.396 16.901 1.00 31.94 454 A 1 ATOM 3590 C CD . GLU A 0 454 . -65.284 -21.018 18.275 1.00 31.94 454 A 1 ATOM 3591 O OE1 . GLU A 0 454 . -65.198 -21.873 19.184 1.00 31.94 454 A 1 ATOM 3592 O OE2 . GLU A 0 454 . -65.746 -19.865 18.418 1.00 31.94 454 A 1 ATOM 3593 N N . SER A 0 455 . -66.289 -21.924 12.677 1.00 29.20 455 A 1 ATOM 3594 C CA . SER A 0 455 . -67.591 -22.124 12.024 1.00 29.20 455 A 1 ATOM 3595 C C . SER A 0 455 . -68.196 -20.975 11.202 1.00 29.20 455 A 1 ATOM 3596 C CB . SER A 0 455 . -68.601 -22.592 13.082 1.00 29.20 455 A 1 ATOM 3597 O O . SER A 0 455 . -68.985 -20.176 11.698 1.00 29.20 455 A 1 ATOM 3598 O OG . SER A 0 455 . -68.623 -21.707 14.180 1.00 29.20 455 A 1 ATOM 3599 N N . SER A 0 456 . -68.014 -21.025 9.885 1.00 33.03 456 A 1 ATOM 3600 C CA . SER A 0 456 . -69.138 -20.857 8.955 1.00 33.03 456 A 1 ATOM 3601 C C . SER A 0 456 . -68.835 -21.584 7.646 1.00 33.03 456 A 1 ATOM 3602 C CB . SER A 0 456 . -69.545 -19.394 8.733 1.00 33.03 456 A 1 ATOM 3603 O O . SER A 0 456 . -67.732 -21.544 7.109 1.00 33.03 456 A 1 ATOM 3604 O OG . SER A 0 456 . -68.426 -18.578 8.490 1.00 33.03 456 A 1 ATOM 3605 N N . VAL A 0 457 . -69.825 -22.351 7.205 1.00 34.36 457 A 1 ATOM 3606 C CA . VAL A 0 457 . -69.812 -23.221 6.033 1.00 34.36 457 A 1 ATOM 3607 C C . VAL A 0 457 . -69.667 -22.374 4.774 1.00 34.36 457 A 1 ATOM 3608 C CB . VAL A 0 457 . -71.156 -23.987 6.004 1.00 34.36 457 A 1 ATOM 3609 O O . VAL A 0 457 . -70.587 -21.630 4.448 1.00 34.36 457 A 1 ATOM 3610 C CG1 . VAL A 0 457 . -71.321 -24.878 4.769 1.00 34.36 457 A 1 ATOM 3611 C CG2 . VAL A 0 457 . -71.316 -24.866 7.254 1.00 34.36 457 A 1 ATOM 3612 N N . THR A 0 458 . -68.577 -22.528 4.022 1.00 36.00 458 A 1 ATOM 3613 C CA . THR A 0 458 . -68.555 -22.130 2.611 1.00 36.00 458 A 1 ATOM 3614 C C . THR A 0 458 . -67.756 -23.108 1.743 1.00 36.00 458 A 1 ATOM 3615 C CB . THR A 0 458 . -68.108 -20.685 2.370 1.00 36.00 458 A 1 ATOM 3616 O O . THR A 0 458 . -66.733 -23.666 2.133 1.00 36.00 458 A 1 ATOM 3617 C CG2 . THR A 0 458 . -69.051 -19.611 2.909 1.00 36.00 458 A 1 ATOM 3618 O OG1 . THR A 0 458 . -66.832 -20.420 2.888 1.00 36.00 458 A 1 ATOM 3619 N N . ASN A 0 459 . -68.313 -23.373 0.561 1.00 33.84 459 A 1 ATOM 3620 C CA . ASN A 0 459 . -68.015 -24.506 -0.313 1.00 33.84 459 A 1 ATOM 3621 C C . ASN A 0 459 . -66.632 -24.435 -0.992 1.00 33.84 459 A 1 ATOM 3622 C CB . ASN A 0 459 . -69.166 -24.593 -1.339 1.00 33.84 459 A 1 ATOM 3623 O O . ASN A 0 459 . -66.098 -23.354 -1.243 1.00 33.84 459 A 1 ATOM 3624 C CG . ASN A 0 459 . -70.513 -24.870 -0.683 1.00 33.84 459 A 1 ATOM 3625 N ND2 . ASN A 0 459 . -71.596 -24.361 -1.221 1.00 33.84 459 A 1 ATOM 3626 O OD1 . ASN A 0 459 . -70.606 -25.539 0.326 1.00 33.84 459 A 1 ATOM 3627 N N . LEU A 0 460 . -66.106 -25.615 -1.367 1.00 36.76 460 A 1 ATOM 3628 C CA . LEU A 0 460 . -64.789 -25.874 -1.988 1.00 36.76 460 A 1 ATOM 3629 C C . LEU A 0 460 . -64.404 -24.944 -3.157 1.00 36.76 460 A 1 ATOM 3630 C CB . LEU A 0 460 . -64.760 -27.343 -2.481 1.00 36.76 460 A 1 ATOM 3631 O O . LEU A 0 460 . -63.222 -24.740 -3.422 1.00 36.76 460 A 1 ATOM 3632 C CG . LEU A 0 460 . -63.984 -28.316 -1.564 1.00 36.76 460 A 1 ATOM 3633 C CD1 . LEU A 0 460 . -64.915 -29.328 -0.896 1.00 36.76 460 A 1 ATOM 3634 C CD2 . LEU A 0 460 . -62.939 -29.092 -2.369 1.00 36.76 460 A 1 ATOM 3635 N N . THR A 0 461 . -65.373 -24.338 -3.834 1.00 47.66 461 A 1 ATOM 3636 C CA . THR A 0 461 . -65.163 -23.386 -4.930 1.00 47.66 461 A 1 ATOM 3637 C C . THR A 0 461 . -64.586 -22.035 -4.485 1.00 47.66 461 A 1 ATOM 3638 C CB . THR A 0 461 . -66.474 -23.170 -5.716 1.00 47.66 461 A 1 ATOM 3639 O O . THR A 0 461 . -64.052 -21.306 -5.318 1.00 47.66 461 A 1 ATOM 3640 C CG2 . THR A 0 461 . -66.342 -23.689 -7.145 1.00 47.66 461 A 1 ATOM 3641 O OG1 . THR A 0 461 . -67.575 -23.855 -5.140 1.00 47.66 461 A 1 ATOM 3642 N N . GLN A 0 462 . -64.644 -21.688 -3.194 1.00 47.09 462 A 1 ATOM 3643 C CA . GLN A 0 462 . -64.158 -20.398 -2.681 1.00 47.09 462 A 1 ATOM 3644 C C . GLN A 0 462 . -62.675 -20.405 -2.264 1.00 47.09 462 A 1 ATOM 3645 C CB . GLN A 0 462 . -65.076 -19.913 -1.550 1.00 47.09 462 A 1 ATOM 3646 O O . GLN A 0 462 . -62.065 -19.343 -2.166 1.00 47.09 462 A 1 ATOM 3647 C CG . GLN A 0 462 . -66.494 -19.593 -2.064 1.00 47.09 462 A 1 ATOM 3648 C CD . GLN A 0 462 . -67.393 -18.992 -0.989 1.00 47.09 462 A 1 ATOM 3649 N NE2 . GLN A 0 462 . -68.605 -18.604 -1.320 1.00 47.09 462 A 1 ATOM 3650 O OE1 . GLN A 0 462 . -67.030 -18.850 0.164 1.00 47.09 462 A 1 ATOM 3651 N N . ILE A 0 463 . -62.051 -21.578 -2.093 1.00 41.37 463 A 1 ATOM 3652 C CA . ILE A 0 463 . -60.627 -21.689 -1.715 1.00 41.37 463 A 1 ATOM 3653 C C . ILE A 0 463 . -59.697 -21.559 -2.935 1.00 41.37 463 A 1 ATOM 3654 C CB . ILE A 0 463 . -60.408 -22.968 -0.870 1.00 41.37 463 A 1 ATOM 3655 O O . ILE A 0 463 . -58.589 -21.043 -2.808 1.00 41.37 463 A 1 ATOM 3656 C CG1 . ILE A 0 463 . -61.103 -22.775 0.502 1.00 41.37 463 A 1 ATOM 3657 C CG2 . ILE A 0 463 . -58.915 -23.295 -0.675 1.00 41.37 463 A 1 ATOM 3658 C CD1 . ILE A 0 463 . -61.151 -24.030 1.380 1.00 41.37 463 A 1 ATOM 3659 N N . CYS A 0 464 . -60.159 -21.911 -4.138 1.00 37.24 464 A 1 ATOM 3660 C CA . CYS A 0 464 . -59.380 -21.720 -5.367 1.00 37.24 464 A 1 ATOM 3661 C C . CYS A 0 464 . -59.402 -20.281 -5.913 1.00 37.24 464 A 1 ATOM 3662 C CB . CYS A 0 464 . -59.822 -22.745 -6.419 1.00 37.24 464 A 1 ATOM 3663 O O . CYS A 0 464 . -58.571 -19.962 -6.751 1.00 37.24 464 A 1 ATOM 3664 S SG . CYS A 0 464 . -59.126 -24.369 -5.998 1.00 37.24 464 A 1 ATOM 3665 N N . LYS A 0 465 . -60.281 -19.397 -5.418 1.00 34.35 465 A 1 ATOM 3666 C CA . LYS A 0 465 . -60.380 -17.995 -5.872 1.00 34.35 465 A 1 ATOM 3667 C C . LYS A 0 465 . -59.531 -16.986 -5.084 1.00 34.35 465 A 1 ATOM 3668 C CB . LYS A 0 465 . -61.854 -17.559 -5.955 1.00 34.35 465 A 1 ATOM 3669 O O . LYS A 0 465 . -59.537 -15.813 -5.413 1.00 34.35 465 A 1 ATOM 3670 C CG . LYS A 0 465 . -62.554 -18.116 -7.204 1.00 34.35 465 A 1 ATOM 3671 C CD . LYS A 0 465 . -63.933 -17.463 -7.370 1.00 34.35 465 A 1 ATOM 3672 C CE . LYS A 0 465 . -64.575 -17.881 -8.698 1.00 34.35 465 A 1 ATOM 3673 N NZ . LYS A 0 465 . -65.810 -17.102 -8.971 1.00 34.35 465 A 1 ATOM 3674 N N . LYS A 0 466 . -58.763 -17.406 -4.069 1.00 37.99 466 A 1 ATOM 3675 C CA . LYS A 0 466 . -57.756 -16.533 -3.414 1.00 37.99 466 A 1 ATOM 3676 C C . LYS A 0 466 . -56.388 -16.536 -4.111 1.00 37.99 466 A 1 ATOM 3677 C CB . LYS A 0 466 . -57.703 -16.789 -1.897 1.00 37.99 466 A 1 ATOM 3678 O O . LYS A 0 466 . -55.448 -15.900 -3.644 1.00 37.99 466 A 1 ATOM 3679 C CG . LYS A 0 466 . -58.740 -15.908 -1.183 1.00 37.99 466 A 1 ATOM 3680 C CD . LYS A 0 466 . -58.684 -16.082 0.339 1.00 37.99 466 A 1 ATOM 3681 C CE . LYS A 0 466 . -59.637 -15.075 0.994 1.00 37.99 466 A 1 ATOM 3682 N NZ . LYS A 0 466 . -59.685 -15.228 2.470 1.00 37.99 466 A 1 ATOM 3683 N N . TYR A 0 467 . -56.301 -17.214 -5.251 1.00 31.38 467 A 1 ATOM 3684 C CA . TYR A 0 467 . -55.257 -17.059 -6.251 1.00 31.38 467 A 1 ATOM 3685 C C . TYR A 0 467 . -55.967 -16.658 -7.563 1.00 31.38 467 A 1 ATOM 3686 C CB . TYR A 0 467 . -54.464 -18.381 -6.353 1.00 31.38 467 A 1 ATOM 3687 O O . TYR A 0 467 . -56.643 -17.502 -8.137 1.00 31.38 467 A 1 ATOM 3688 C CG . TYR A 0 467 . -53.388 -18.583 -5.289 1.00 31.38 467 A 1 ATOM 3689 C CD1 . TYR A 0 467 . -52.077 -18.140 -5.548 1.00 31.38 467 A 1 ATOM 3690 C CD2 . TYR A 0 467 . -53.678 -19.212 -4.059 1.00 31.38 467 A 1 ATOM 3691 C CE1 . TYR A 0 467 . -51.061 -18.307 -4.588 1.00 31.38 467 A 1 ATOM 3692 C CE2 . TYR A 0 467 . -52.663 -19.386 -3.093 1.00 31.38 467 A 1 ATOM 3693 O OH . TYR A 0 467 . -50.371 -19.074 -2.426 1.00 31.38 467 A 1 ATOM 3694 C CZ . TYR A 0 467 . -51.354 -18.928 -3.355 1.00 31.38 467 A 1 ATOM 3695 N N . GLN A 0 468 . -55.799 -15.397 -7.999 1.00 25.04 468 A 1 ATOM 3696 C CA . GLN A 0 468 . -56.389 -14.699 -9.176 1.00 25.04 468 A 1 ATOM 3697 C C . GLN A 0 468 . -57.711 -13.930 -8.934 1.00 25.04 468 A 1 ATOM 3698 C CB . GLN A 0 468 . -56.451 -15.579 -10.444 1.00 25.04 468 A 1 ATOM 3699 O O . GLN A 0 468 . -58.611 -14.461 -8.297 1.00 25.04 468 A 1 ATOM 3700 C CG . GLN A 0 468 . -55.060 -16.048 -10.904 1.00 25.04 468 A 1 ATOM 3701 C CD . GLN A 0 468 . -55.098 -17.075 -12.034 1.00 25.04 468 A 1 ATOM 3702 N NE2 . GLN A 0 468 . -54.055 -17.160 -12.830 1.00 25.04 468 A 1 ATOM 3703 O OE1 . GLN A 0 468 . -56.022 -17.847 -12.212 1.00 25.04 468 A 1 ATOM 3704 N N . PHE A 0 469 . -57.805 -12.722 -9.528 1.00 26.55 469 A 1 ATOM 3705 C CA . PHE A 0 469 . -58.690 -11.552 -9.276 1.00 26.55 469 A 1 ATOM 3706 C C . PHE A 0 469 . -58.141 -10.608 -8.182 1.00 26.55 469 A 1 ATOM 3707 C CB . PHE A 0 469 . -60.173 -11.936 -9.123 1.00 26.55 469 A 1 ATOM 3708 O O . PHE A 0 469 . -57.791 -11.068 -7.103 1.00 26.55 469 A 1 ATOM 3709 C CG . PHE A 0 469 . -60.796 -12.424 -10.419 1.00 26.55 469 A 1 ATOM 3710 C CD1 . PHE A 0 469 . -61.395 -11.486 -11.277 1.00 26.55 469 A 1 ATOM 3711 C CD2 . PHE A 0 469 . -60.729 -13.776 -10.810 1.00 26.55 469 A 1 ATOM 3712 C CE1 . PHE A 0 469 . -61.898 -11.883 -12.526 1.00 26.55 469 A 1 ATOM 3713 C CE2 . PHE A 0 469 . -61.234 -14.177 -12.062 1.00 26.55 469 A 1 ATOM 3714 C CZ . PHE A 0 469 . -61.813 -13.228 -12.923 1.00 26.55 469 A 1 ATOM 3715 N N . ASP A 0 470 . -57.883 -9.317 -8.425 1.00 27.16 470 A 1 ATOM 3716 C CA . ASP A 0 470 . -58.734 -8.348 -9.132 1.00 27.16 470 A 1 ATOM 3717 C C . ASP A 0 470 . -58.124 -7.742 -10.418 1.00 27.16 470 A 1 ATOM 3718 C CB . ASP A 0 470 . -59.068 -7.215 -8.137 1.00 27.16 470 A 1 ATOM 3719 O O . ASP A 0 470 . -57.289 -6.840 -10.384 1.00 27.16 470 A 1 ATOM 3720 C CG . ASP A 0 470 . -59.875 -7.683 -6.921 1.00 27.16 470 A 1 ATOM 3721 O OD1 . ASP A 0 470 . -60.749 -8.558 -7.111 1.00 27.16 470 A 1 ATOM 3722 O OD2 . ASP A 0 470 . -59.595 -7.180 -5.807 1.00 27.16 470 A 1 ATOM 3723 N N . GLU A 0 471 . -58.621 -8.205 -11.565 1.00 25.73 471 A 1 ATOM 3724 C CA . GLU A 0 471 . -59.065 -7.338 -12.662 1.00 25.73 471 A 1 ATOM 3725 C C . GLU A 0 471 . -60.596 -7.360 -12.596 1.00 25.73 471 A 1 ATOM 3726 C CB . GLU A 0 471 . -58.646 -7.901 -14.035 1.00 25.73 471 A 1 ATOM 3727 O O . GLU A 0 471 . -61.134 -8.455 -12.464 1.00 25.73 471 A 1 ATOM 3728 C CG . GLU A 0 471 . -57.184 -7.635 -14.411 1.00 25.73 471 A 1 ATOM 3729 C CD . GLU A 0 471 . -56.812 -8.210 -15.791 1.00 25.73 471 A 1 ATOM 3730 O OE1 . GLU A 0 471 . -55.836 -7.689 -16.375 1.00 25.73 471 A 1 ATOM 3731 O OE2 . GLU A 0 471 . -57.459 -9.191 -16.227 1.00 25.73 471 A 1 ATOM 3732 N N . LEU A 0 472 . -61.271 -6.202 -12.637 1.00 27.88 472 A 1 ATOM 3733 C CA . LEU A 0 472 . -62.653 -5.986 -13.114 1.00 27.88 472 A 1 ATOM 3734 C C . LEU A 0 472 . -63.078 -4.529 -12.817 1.00 27.88 472 A 1 ATOM 3735 C CB . LEU A 0 472 . -63.677 -6.960 -12.470 1.00 27.88 472 A 1 ATOM 3736 O O . LEU A 0 472 . -63.359 -4.185 -11.674 1.00 27.88 472 A 1 ATOM 3737 C CG . LEU A 0 472 . -63.982 -8.252 -13.271 1.00 27.88 472 A 1 ATOM 3738 C CD1 . LEU A 0 472 . -64.755 -9.233 -12.386 1.00 27.88 472 A 1 ATOM 3739 C CD2 . LEU A 0 472 . -64.790 -7.988 -14.538 1.00 27.88 472 A 1 ATOM 3740 N N . PHE A 0 473 . -63.165 -3.698 -13.859 1.00 28.51 473 A 1 ATOM 3741 C CA . PHE A 0 473 . -64.152 -2.616 -13.965 1.00 28.51 473 A 1 ATOM 3742 C C . PHE A 0 473 . -64.631 -2.551 -15.425 1.00 28.51 473 A 1 ATOM 3743 C CB . PHE A 0 473 . -63.634 -1.261 -13.447 1.00 28.51 473 A 1 ATOM 3744 O O . PHE A 0 473 . -63.907 -2.111 -16.311 1.00 28.51 473 A 1 ATOM 3745 C CG . PHE A 0 473 . -63.976 -0.991 -11.988 1.00 28.51 473 A 1 ATOM 3746 C CD1 . PHE A 0 473 . -65.296 -0.658 -11.622 1.00 28.51 473 A 1 ATOM 3747 C CD2 . PHE A 0 473 . -62.989 -1.097 -10.991 1.00 28.51 473 A 1 ATOM 3748 C CE1 . PHE A 0 473 . -65.625 -0.441 -10.271 1.00 28.51 473 A 1 ATOM 3749 C CE2 . PHE A 0 473 . -63.316 -0.879 -9.640 1.00 28.51 473 A 1 ATOM 3750 C CZ . PHE A 0 473 . -64.635 -0.552 -9.279 1.00 28.51 473 A 1 ATOM 3751 N N . GLU A 0 474 . -65.806 -3.150 -15.615 1.00 30.85 474 A 1 ATOM 3752 C CA . GLU A 0 474 . -66.962 -2.788 -16.455 1.00 30.85 474 A 1 ATOM 3753 C C . GLU A 0 474 . -66.768 -2.012 -17.782 1.00 30.85 474 A 1 ATOM 3754 C CB . GLU A 0 474 . -68.010 -2.116 -15.542 1.00 30.85 474 A 1 ATOM 3755 O O . GLU A 0 474 . -66.391 -0.845 -17.814 1.00 30.85 474 A 1 ATOM 3756 C CG . GLU A 0 474 . -68.487 -3.079 -14.429 1.00 30.85 474 A 1 ATOM 3757 C CD . GLU A 0 474 . -69.566 -2.506 -13.493 1.00 30.85 474 A 1 ATOM 3758 O OE1 . GLU A 0 474 . -70.157 -3.320 -12.744 1.00 30.85 474 A 1 ATOM 3759 O OE2 . GLU A 0 474 . -69.739 -1.267 -13.450 1.00 30.85 474 A 1 ATOM 3760 N N . ASP A 0 475 . -67.168 -2.705 -18.858 1.00 29.80 475 A 1 ATOM 3761 C CA . ASP A 0 475 . -68.077 -2.291 -19.941 1.00 29.80 475 A 1 ATOM 3762 C C . ASP A 0 475 . -67.783 -1.021 -20.771 1.00 29.80 475 A 1 ATOM 3763 C CB . ASP A 0 475 . -69.525 -2.310 -19.402 1.00 29.80 475 A 1 ATOM 3764 O O . ASP A 0 475 . -68.167 0.092 -20.417 1.00 29.80 475 A 1 ATOM 3765 C CG . ASP A 0 475 . -69.952 -3.659 -18.797 1.00 29.80 475 A 1 ATOM 3766 O OD1 . ASP A 0 475 . -69.238 -4.668 -19.023 1.00 29.80 475 A 1 ATOM 3767 O OD2 . ASP A 0 475 . -70.993 -3.682 -18.106 1.00 29.80 475 A 1 ATOM 3768 N N . ASN A 0 476 . -67.234 -1.209 -21.982 1.00 29.96 476 A 1 ATOM 3769 C CA . ASN A 0 476 . -67.961 -1.033 -23.259 1.00 29.96 476 A 1 ATOM 3770 C C . ASN A 0 476 . -67.015 -1.031 -24.483 1.00 29.96 476 A 1 ATOM 3771 C CB . ASN A 0 476 . -68.857 0.226 -23.301 1.00 29.96 476 A 1 ATOM 3772 O O . ASN A 0 476 . -66.079 -0.244 -24.579 1.00 29.96 476 A 1 ATOM 3773 C CG . ASN A 0 476 . -70.234 -0.019 -22.699 1.00 29.96 476 A 1 ATOM 3774 N ND2 . ASN A 0 476 . -70.723 0.877 -21.879 1.00 29.96 476 A 1 ATOM 3775 O OD1 . ASN A 0 476 . -70.883 -1.023 -22.934 1.00 29.96 476 A 1 ATOM 3776 N N . ASP A 0 477 . -67.354 -1.905 -25.431 1.00 31.11 477 A 1 ATOM 3777 C CA . ASP A 0 477 . -67.230 -1.793 -26.889 1.00 31.11 477 A 1 ATOM 3778 C C . ASP A 0 477 . -65.873 -1.592 -27.609 1.00 31.11 477 A 1 ATOM 3779 C CB . ASP A 0 477 . -68.327 -0.848 -27.409 1.00 31.11 477 A 1 ATOM 3780 O O . ASP A 0 477 . -65.290 -0.516 -27.689 1.00 31.11 477 A 1 ATOM 3781 C CG . ASP A 0 477 . -69.741 -1.369 -27.108 1.00 31.11 477 A 1 ATOM 3782 O OD1 . ASP A 0 477 . -69.883 -2.610 -26.980 1.00 31.11 477 A 1 ATOM 3783 O OD2 . ASP A 0 477 . -70.667 -0.532 -27.056 1.00 31.11 477 A 1 ATOM 3784 N N . SER A 0 478 . -65.565 -2.631 -28.402 1.00 32.08 478 A 1 ATOM 3785 C CA . SER A 0 478 . -65.072 -2.594 -29.795 1.00 32.08 478 A 1 ATOM 3786 C C . SER A 0 478 . -63.556 -2.588 -30.114 1.00 32.08 478 A 1 ATOM 3787 C CB . SER A 0 478 . -65.899 -1.630 -30.665 1.00 32.08 478 A 1 ATOM 3788 O O . SER A 0 478 . -62.909 -1.568 -30.306 1.00 32.08 478 A 1 ATOM 3789 O OG . SER A 0 478 . -65.707 -0.272 -30.341 1.00 32.08 478 A 1 ATOM 3790 N N . SER A 0 479 . -63.088 -3.804 -30.442 1.00 32.35 479 A 1 ATOM 3791 C CA . SER A 0 479 . -62.353 -4.190 -31.671 1.00 32.35 479 A 1 ATOM 3792 C C . SER A 0 479 . -60.824 -4.003 -31.837 1.00 32.35 479 A 1 ATOM 3793 C CB . SER A 0 479 . -63.106 -3.738 -32.934 1.00 32.35 479 A 1 ATOM 3794 O O . SER A 0 479 . -60.292 -2.901 -31.856 1.00 32.35 479 A 1 ATOM 3795 O OG . SER A 0 479 . -63.216 -2.336 -33.046 1.00 32.35 479 A 1 ATOM 3796 N N . SER A 0 480 . -60.196 -5.147 -32.181 1.00 32.28 480 A 1 ATOM 3797 C CA . SER A 0 480 . -58.918 -5.416 -32.893 1.00 32.28 480 A 1 ATOM 3798 C C . SER A 0 480 . -57.595 -5.165 -32.138 1.00 32.28 480 A 1 ATOM 3799 C CB . SER A 0 480 . -58.933 -4.786 -34.292 1.00 32.28 480 A 1 ATOM 3800 O O . SER A 0 480 . -57.250 -4.029 -31.863 1.00 32.28 480 A 1 ATOM 3801 O OG . SER A 0 480 . -58.991 -3.376 -34.268 1.00 32.28 480 A 1 ATOM 3802 N N . SER A 0 481 . -56.859 -6.163 -31.620 1.00 28.70 481 A 1 ATOM 3803 C CA . SER A 0 481 . -56.157 -7.337 -32.201 1.00 28.70 481 A 1 ATOM 3804 C C . SER A 0 481 . -54.801 -7.032 -32.870 1.00 28.70 481 A 1 ATOM 3805 C CB . SER A 0 481 . -57.015 -8.275 -33.073 1.00 28.70 481 A 1 ATOM 3806 O O . SER A 0 481 . -54.770 -6.786 -34.071 1.00 28.70 481 A 1 ATOM 3807 O OG . SER A 0 481 . -57.264 -7.734 -34.355 1.00 28.70 481 A 1 ATOM 3808 N N . SER A 0 482 . -53.695 -7.156 -32.116 1.00 34.08 482 A 1 ATOM 3809 C CA . SER A 0 482 . -52.438 -7.802 -32.561 1.00 34.08 482 A 1 ATOM 3810 C C . SER A 0 482 . -51.368 -7.825 -31.449 1.00 34.08 482 A 1 ATOM 3811 C CB . SER A 0 482 . -51.825 -7.177 -33.827 1.00 34.08 482 A 1 ATOM 3812 O O . SER A 0 482 . -50.722 -6.819 -31.178 1.00 34.08 482 A 1 ATOM 3813 O OG . SER A 0 482 . -51.642 -5.789 -33.681 1.00 34.08 482 A 1 ATOM 3814 N N . GLU A 0 483 . -51.227 -9.008 -30.846 1.00 31.14 483 A 1 ATOM 3815 C CA . GLU A 0 483 . -49.990 -9.706 -30.442 1.00 31.14 483 A 1 ATOM 3816 C C . GLU A 0 483 . -48.934 -8.986 -29.576 1.00 31.14 483 A 1 ATOM 3817 C CB . GLU A 0 483 . -49.391 -10.416 -31.670 1.00 31.14 483 A 1 ATOM 3818 O O . GLU A 0 483 . -48.011 -8.324 -30.050 1.00 31.14 483 A 1 ATOM 3819 C CG . GLU A 0 483 . -50.403 -11.429 -32.248 1.00 31.14 483 A 1 ATOM 3820 C CD . GLU A 0 483 . -49.873 -12.270 -33.416 1.00 31.14 483 A 1 ATOM 3821 O OE1 . GLU A 0 483 . -50.639 -13.159 -33.853 1.00 31.14 483 A 1 ATOM 3822 O OE2 . GLU A 0 483 . -48.737 -12.023 -33.877 1.00 31.14 483 A 1 ATOM 3823 N N . GLU A 0 484 . -49.023 -9.269 -28.273 1.00 24.13 484 A 1 ATOM 3824 C CA . GLU A 0 484 . -47.976 -9.117 -27.265 1.00 24.13 484 A 1 ATOM 3825 C C . GLU A 0 484 . -46.939 -10.252 -27.353 1.00 24.13 484 A 1 ATOM 3826 C CB . GLU A 0 484 . -48.606 -9.174 -25.860 1.00 24.13 484 A 1 ATOM 3827 O O . GLU A 0 484 . -47.286 -11.431 -27.417 1.00 24.13 484 A 1 ATOM 3828 C CG . GLU A 0 484 . -49.578 -8.027 -25.550 1.00 24.13 484 A 1 ATOM 3829 C CD . GLU A 0 484 . -50.179 -8.138 -24.139 1.00 24.13 484 A 1 ATOM 3830 O OE1 . GLU A 0 484 . -50.436 -7.070 -23.543 1.00 24.13 484 A 1 ATOM 3831 O OE2 . GLU A 0 484 . -50.355 -9.282 -23.661 1.00 24.13 484 A 1 ATOM 3832 N N . ASN A 0 485 . -45.655 -9.905 -27.239 1.00 28.01 485 A 1 ATOM 3833 C CA . ASN A 0 485 . -44.633 -10.802 -26.705 1.00 28.01 485 A 1 ATOM 3834 C C . ASN A 0 485 . -43.862 -10.062 -25.607 1.00 28.01 485 A 1 ATOM 3835 C CB . ASN A 0 485 . -43.736 -11.367 -27.825 1.00 28.01 485 A 1 ATOM 3836 O O . ASN A 0 485 . -43.163 -9.080 -25.855 1.00 28.01 485 A 1 ATOM 3837 C CG . ASN A 0 485 . -44.152 -12.768 -28.252 1.00 28.01 485 A 1 ATOM 3838 N ND2 . ASN A 0 485 . -44.000 -13.105 -29.510 1.00 28.01 485 A 1 ATOM 3839 O OD1 . ASN A 0 485 . -44.546 -13.606 -27.462 1.00 28.01 485 A 1 ATOM 3840 N N . CYS A 0 486 . -44.054 -10.542 -24.379 1.00 23.36 486 A 1 ATOM 3841 C CA . CYS A 0 486 . -43.581 -9.975 -23.126 1.00 23.36 486 A 1 ATOM 3842 C C . CYS A 0 486 . -42.051 -9.992 -22.978 1.00 23.36 486 A 1 ATOM 3843 C CB . CYS A 0 486 . -44.177 -10.805 -21.974 1.00 23.36 486 A 1 ATOM 3844 O O . CYS A 0 486 . -41.424 -11.052 -22.974 1.00 23.36 486 A 1 ATOM 3845 S SG . CYS A 0 486 . -45.989 -10.883 -21.987 1.00 23.36 486 A 1 ATOM 3846 N N . THR A 0 487 . -41.476 -8.835 -22.654 1.00 24.57 487 A 1 ATOM 3847 C CA . THR A 0 487 . -40.272 -8.733 -21.819 1.00 24.57 487 A 1 ATOM 3848 C C . THR A 0 487 . -40.675 -8.108 -20.490 1.00 24.57 487 A 1 ATOM 3849 C CB . THR A 0 487 . -39.142 -7.936 -22.486 1.00 24.57 487 A 1 ATOM 3850 O O . THR A 0 487 . -41.033 -6.936 -20.430 1.00 24.57 487 A 1 ATOM 3851 C CG2 . THR A 0 487 . -38.473 -8.754 -23.589 1.00 24.57 487 A 1 ATOM 3852 O OG1 . THR A 0 487 . -39.619 -6.745 -23.062 1.00 24.57 487 A 1 ATOM 3853 N N . MET A 0 488 . -40.652 -8.916 -19.428 1.00 25.10 488 A 1 ATOM 3854 C CA . MET A 0 488 . -40.906 -8.485 -18.054 1.00 25.10 488 A 1 ATOM 3855 C C . MET A 0 488 . -39.789 -7.552 -17.570 1.00 25.10 488 A 1 ATOM 3856 C CB . MET A 0 488 . -41.036 -9.718 -17.141 1.00 25.10 488 A 1 ATOM 3857 O O . MET A 0 488 . -38.784 -7.994 -17.014 1.00 25.10 488 A 1 ATOM 3858 C CG . MET A 0 488 . -42.391 -10.426 -17.275 1.00 25.10 488 A 1 ATOM 3859 S SD . MET A 0 488 . -43.379 -10.366 -15.754 1.00 25.10 488 A 1 ATOM 3860 C CE . MET A 0 488 . -44.948 -11.039 -16.360 1.00 25.10 488 A 1 ATOM 3861 N N . GLU A 0 489 . -39.981 -6.253 -17.768 1.00 24.79 489 A 1 ATOM 3862 C CA . GLU A 0 489 . -39.379 -5.214 -16.943 1.00 24.79 489 A 1 ATOM 3863 C C . GLU A 0 489 . -40.251 -5.045 -15.696 1.00 24.79 489 A 1 ATOM 3864 C CB . GLU A 0 489 . -39.256 -3.890 -17.717 1.00 24.79 489 A 1 ATOM 3865 O O . GLU A 0 489 . -41.277 -4.371 -15.723 1.00 24.79 489 A 1 ATOM 3866 C CG . GLU A 0 489 . -38.169 -3.943 -18.802 1.00 24.79 489 A 1 ATOM 3867 C CD . GLU A 0 489 . -37.917 -2.583 -19.477 1.00 24.79 489 A 1 ATOM 3868 O OE1 . GLU A 0 489 . -36.852 -2.464 -20.129 1.00 24.79 489 A 1 ATOM 3869 O OE2 . GLU A 0 489 . -38.759 -1.671 -19.319 1.00 24.79 489 A 1 ATOM 3870 N N . ASN A 0 490 . -39.842 -5.646 -14.576 1.00 24.91 490 A 1 ATOM 3871 C CA . ASN A 0 490 . -40.360 -5.244 -13.270 1.00 24.91 490 A 1 ATOM 3872 C C . ASN A 0 490 . -39.717 -3.906 -12.893 1.00 24.91 490 A 1 ATOM 3873 C CB . ASN A 0 490 . -40.149 -6.350 -12.221 1.00 24.91 490 A 1 ATOM 3874 O O . ASN A 0 490 . -38.789 -3.837 -12.088 1.00 24.91 490 A 1 ATOM 3875 C CG . ASN A 0 490 . -41.157 -7.481 -12.328 1.00 24.91 490 A 1 ATOM 3876 N ND2 . ASN A 0 490 . -40.939 -8.558 -11.614 1.00 24.91 490 A 1 ATOM 3877 O OD1 . ASN A 0 490 . -42.158 -7.431 -13.012 1.00 24.91 490 A 1 ATOM 3878 N N . THR A 0 491 . -40.207 -2.843 -13.520 1.00 27.47 491 A 1 ATOM 3879 C CA . THR A 0 491 . -40.150 -1.492 -12.980 1.00 27.47 491 A 1 ATOM 3880 C C . THR A 0 491 . -41.146 -1.438 -11.826 1.00 27.47 491 A 1 ATOM 3881 C CB . THR A 0 491 . -40.451 -0.433 -14.059 1.00 27.47 491 A 1 ATOM 3882 O O . THR A 0 491 . -42.353 -1.282 -12.007 1.00 27.47 491 A 1 ATOM 3883 C CG2 . THR A 0 491 . -39.187 -0.051 -14.826 1.00 27.47 491 A 1 ATOM 3884 O OG1 . THR A 0 491 . -41.382 -0.890 -15.016 1.00 27.47 491 A 1 ATOM 3885 N N . GLU A 0 492 . -40.640 -1.607 -10.603 1.00 27.39 492 A 1 ATOM 3886 C CA . GLU A 0 492 . -41.362 -1.134 -9.428 1.00 27.39 492 A 1 ATOM 3887 C C . GLU A 0 492 . -41.552 0.374 -9.605 1.00 27.39 492 A 1 ATOM 3888 C CB . GLU A 0 492 . -40.626 -1.479 -8.119 1.00 27.39 492 A 1 ATOM 3889 O O . GLU A 0 492 . -40.604 1.158 -9.551 1.00 27.39 492 A 1 ATOM 3890 C CG . GLU A 0 492 . -40.808 -2.962 -7.744 1.00 27.39 492 A 1 ATOM 3891 C CD . GLU A 0 492 . -40.129 -3.372 -6.422 1.00 27.39 492 A 1 ATOM 3892 O OE1 . GLU A 0 492 . -40.353 -4.531 -5.997 1.00 27.39 492 A 1 ATOM 3893 O OE2 . GLU A 0 492 . -39.369 -2.561 -5.849 1.00 27.39 492 A 1 ATOM 3894 N N . LYS A 0 493 . -42.799 0.759 -9.889 1.00 24.38 493 A 1 ATOM 3895 C CA . LYS A 0 493 . -43.299 2.129 -9.833 1.00 24.38 493 A 1 ATOM 3896 C C . LYS A 0 493 . -43.094 2.653 -8.410 1.00 24.38 493 A 1 ATOM 3897 C CB . LYS A 0 493 . -44.789 2.145 -10.236 1.00 24.38 493 A 1 ATOM 3898 O O . LYS A 0 493 . -43.993 2.574 -7.578 1.00 24.38 493 A 1 ATOM 3899 C CG . LYS A 0 493 . -45.037 1.886 -11.731 1.00 24.38 493 A 1 ATOM 3900 C CD . LYS A 0 493 . -46.545 1.807 -12.022 1.00 24.38 493 A 1 ATOM 3901 C CE . LYS A 0 493 . -46.798 1.633 -13.526 1.00 24.38 493 A 1 ATOM 3902 N NZ . LYS A 0 493 . -48.242 1.446 -13.832 1.00 24.38 493 A 1 ATOM 3903 N N . ILE A 0 494 . -41.901 3.167 -8.125 1.00 28.32 494 A 1 ATOM 3904 C CA . ILE A 0 494 . -41.662 4.034 -6.977 1.00 28.32 494 A 1 ATOM 3905 C C . ILE A 0 494 . -42.203 5.400 -7.379 1.00 28.32 494 A 1 ATOM 3906 C CB . ILE A 0 494 . -40.186 4.042 -6.533 1.00 28.32 494 A 1 ATOM 3907 O O . ILE A 0 494 . -41.727 6.046 -8.308 1.00 28.32 494 A 1 ATOM 3908 C CG1 . ILE A 0 494 . -39.780 2.616 -6.087 1.00 28.32 494 A 1 ATOM 3909 C CG2 . ILE A 0 494 . -39.991 5.050 -5.382 1.00 28.32 494 A 1 ATOM 3910 C CD1 . ILE A 0 494 . -38.300 2.463 -5.722 1.00 28.32 494 A 1 ATOM 3911 N N . THR A 0 495 . -43.275 5.770 -6.699 1.00 28.14 495 A 1 ATOM 3912 C CA . THR A 0 495 . -43.982 7.042 -6.778 1.00 28.14 495 A 1 ATOM 3913 C C . THR A 0 495 . -43.030 8.237 -6.815 1.00 28.14 495 A 1 ATOM 3914 C CB . THR A 0 495 . -44.885 7.152 -5.541 1.00 28.14 495 A 1 ATOM 3915 O O . THR A 0 495 . -42.180 8.387 -5.938 1.00 28.14 495 A 1 ATOM 3916 C CG2 . THR A 0 495 . -46.072 6.191 -5.633 1.00 28.14 495 A 1 ATOM 3917 O OG1 . THR A 0 495 . -44.151 6.793 -4.388 1.00 28.14 495 A 1 ATOM 3918 N N . ASN A 0 496 . -43.235 9.089 -7.820 1.00 26.00 496 A 1 ATOM 3919 C CA . ASN A 0 496 . -42.643 10.411 -7.999 1.00 26.00 496 A 1 ATOM 3920 C C . ASN A 0 496 . -42.580 11.212 -6.685 1.00 26.00 496 A 1 ATOM 3921 C CB . ASN A 0 496 . -43.524 11.171 -9.016 1.00 26.00 496 A 1 ATOM 3922 O O . ASN A 0 496 . -43.618 11.575 -6.138 1.00 26.00 496 A 1 ATOM 3923 C CG . ASN A 0 496 . -43.505 10.594 -10.419 1.00 26.00 496 A 1 ATOM 3924 N ND2 . ASN A 0 496 . -44.566 10.760 -11.174 1.00 26.00 496 A 1 ATOM 3925 O OD1 . ASN A 0 496 . -42.555 9.977 -10.857 1.00 26.00 496 A 1 ATOM 3926 N N . ASN A 0 497 . -41.364 11.515 -6.227 1.00 31.75 497 A 1 ATOM 3927 C CA . ASN A 0 497 . -41.033 12.688 -5.417 1.00 31.75 497 A 1 ATOM 3928 C C . ASN A 0 497 . -39.575 13.071 -5.722 1.00 31.75 497 A 1 ATOM 3929 C CB . ASN A 0 497 . -41.290 12.429 -3.915 1.00 31.75 497 A 1 ATOM 3930 O O . ASN A 0 497 . -38.628 12.414 -5.287 1.00 31.75 497 A 1 ATOM 3931 C CG . ASN A 0 497 . -42.629 12.969 -3.425 1.00 31.75 497 A 1 ATOM 3932 N ND2 . ASN A 0 497 . -43.067 12.549 -2.262 1.00 31.75 497 A 1 ATOM 3933 O OD1 . ASN A 0 497 . -43.272 13.815 -4.020 1.00 31.75 497 A 1 ATOM 3934 N N . ASP A 0 498 . -39.417 14.116 -6.530 1.00 35.63 498 A 1 ATOM 3935 C CA . ASP A 0 498 . -38.150 14.662 -7.015 1.00 35.63 498 A 1 ATOM 3936 C C . ASP A 0 498 . -37.321 15.306 -5.892 1.00 35.63 498 A 1 ATOM 3937 C CB . ASP A 0 498 . -38.444 15.699 -8.118 1.00 35.63 498 A 1 ATOM 3938 O O . ASP A 0 498 . -37.392 16.508 -5.666 1.00 35.63 498 A 1 ATOM 3939 C CG . ASP A 0 498 . -38.798 15.068 -9.461 1.00 35.63 498 A 1 ATOM 3940 O OD1 . ASP A 0 498 . -38.076 14.118 -9.852 1.00 35.63 498 A 1 ATOM 3941 O OD2 . ASP A 0 498 . -39.774 15.542 -10.080 1.00 35.63 498 A 1 ATOM 3942 N N . ASN A 0 499 . -36.492 14.512 -5.209 1.00 53.31 499 A 1 ATOM 3943 C CA . ASN A 0 499 . -35.356 14.989 -4.409 1.00 53.31 499 A 1 ATOM 3944 C C . ASN A 0 499 . -34.200 13.978 -4.515 1.00 53.31 499 A 1 ATOM 3945 C CB . ASN A 0 499 . -35.797 15.246 -2.950 1.00 53.31 499 A 1 ATOM 3946 O O . ASN A 0 499 . -33.945 13.198 -3.597 1.00 53.31 499 A 1 ATOM 3947 C CG . ASN A 0 499 . -36.381 16.630 -2.717 1.00 53.31 499 A 1 ATOM 3948 N ND2 . ASN A 0 499 . -37.224 16.779 -1.724 1.00 53.31 499 A 1 ATOM 3949 O OD1 . ASN A 0 499 . -36.016 17.613 -3.329 1.00 53.31 499 A 1 ATOM 3950 N N . ARG A 0 500 . -33.513 13.939 -5.666 1.00 61.19 500 A 1 ATOM 3951 C CA . ARG A 0 500 . -32.390 13.009 -5.893 1.00 61.19 500 A 1 ATOM 3952 C C . ARG A 0 500 . -31.223 13.337 -4.952 1.00 61.19 500 A 1 ATOM 3953 C CB . ARG A 0 500 . -31.947 13.020 -7.367 1.00 61.19 500 A 1 ATOM 3954 O O . ARG A 0 500 . -30.651 14.420 -5.017 1.00 61.19 500 A 1 ATOM 3955 C CG . ARG A 0 500 . -32.984 12.361 -8.291 1.00 61.19 500 A 1 ATOM 3956 C CD . ARG A 0 500 . -32.496 12.354 -9.745 1.00 61.19 500 A 1 ATOM 3957 N NE . ARG A 0 500 . -33.509 11.773 -10.648 1.00 61.19 500 A 1 ATOM 3958 N NH1 . ARG A 0 500 . -32.486 12.301 -12.636 1.00 61.19 500 A 1 ATOM 3959 N NH2 . ARG A 0 500 . -34.500 11.339 -12.650 1.00 61.19 500 A 1 ATOM 3960 C CZ . ARG A 0 500 . -33.491 11.804 -11.969 1.00 61.19 500 A 1 ATOM 3961 N N . LEU A 0 501 . -30.885 12.388 -4.079 1.00 71.49 501 A 1 ATOM 3962 C CA . LEU A 0 501 . -29.771 12.473 -3.133 1.00 71.49 501 A 1 ATOM 3963 C C . LEU A 0 501 . -28.407 12.344 -3.839 1.00 71.49 501 A 1 ATOM 3964 C CB . LEU A 0 501 . -29.930 11.361 -2.081 1.00 71.49 501 A 1 ATOM 3965 O O . LEU A 0 501 . -28.331 11.737 -4.913 1.00 71.49 501 A 1 ATOM 3966 C CG . LEU A 0 501 . -31.082 11.605 -1.095 1.00 71.49 501 A 1 ATOM 3967 C CD1 . LEU A 0 501 . -31.444 10.304 -0.392 1.00 71.49 501 A 1 ATOM 3968 C CD2 . LEU A 0 501 . -30.695 12.641 -0.037 1.00 71.49 501 A 1 ATOM 3969 N N . PRO A 0 502 . -27.321 12.859 -3.231 1.00 70.52 502 A 1 ATOM 3970 C CA . PRO A 0 502 . -25.962 12.599 -3.695 1.00 70.52 502 A 1 ATOM 3971 C C . PRO A 0 502 . -25.647 11.098 -3.750 1.00 70.52 502 A 1 ATOM 3972 C CB . PRO A 0 502 . -25.036 13.321 -2.711 1.00 70.52 502 A 1 ATOM 3973 O O . PRO A 0 502 . -26.188 10.304 -2.978 1.00 70.52 502 A 1 ATOM 3974 C CG . PRO A 0 502 . -25.928 14.379 -2.063 1.00 70.52 502 A 1 ATOM 3975 C CD . PRO A 0 502 . -27.299 13.712 -2.050 1.00 70.52 502 A 1 ATOM 3976 N N . LEU A 0 503 . -24.729 10.705 -4.635 1.00 69.96 503 A 1 ATOM 3977 C CA . LEU A 0 503 . -24.264 9.318 -4.737 1.00 69.96 503 A 1 ATOM 3978 C C . LEU A 0 503 . -23.786 8.772 -3.378 1.00 69.96 503 A 1 ATOM 3979 C CB . LEU A 0 503 . -23.140 9.250 -5.782 1.00 69.96 503 A 1 ATOM 3980 O O . LEU A 0 503 . -23.027 9.432 -2.675 1.00 69.96 503 A 1 ATOM 3981 C CG . LEU A 0 503 . -22.716 7.825 -6.185 1.00 69.96 503 A 1 ATOM 3982 C CD1 . LEU A 0 503 . -23.794 7.126 -7.018 1.00 69.96 503 A 1 ATOM 3983 C CD2 . LEU A 0 503 . -21.425 7.866 -7.002 1.00 69.96 503 A 1 ATOM 3984 N N . GLY A 0 504 . -24.223 7.561 -3.023 1.00 70.86 504 A 1 ATOM 3985 C CA . GLY A 0 504 . -23.879 6.904 -1.755 1.00 70.86 504 A 1 ATOM 3986 C C . GLY A 0 504 . -24.723 7.337 -0.549 1.00 70.86 504 A 1 ATOM 3987 O O . GLY A 0 504 . -24.507 6.823 0.547 1.00 70.86 504 A 1 ATOM 3988 N N . CYS A 0 505 . -25.679 8.255 -0.728 1.00 78.52 505 A 1 ATOM 3989 C CA . CYS A 0 505 . -26.641 8.645 0.302 1.00 78.52 505 A 1 ATOM 3990 C C . CYS A 0 505 . -27.984 7.928 0.097 1.00 78.52 505 A 1 ATOM 3991 C CB . CYS A 0 505 . -26.816 10.168 0.293 1.00 78.52 505 A 1 ATOM 3992 O O . CYS A 0 505 . -28.574 7.995 -0.982 1.00 78.52 505 A 1 ATOM 3993 S SG . CYS A 0 505 . -25.255 10.993 0.709 1.00 78.52 505 A 1 ATOM 3994 N N . HIS A 0 506 . -28.493 7.294 1.150 1.00 79.37 506 A 1 ATOM 3995 C CA . HIS A 0 506 . -29.780 6.602 1.159 1.00 79.37 506 A 1 ATOM 3996 C C . HIS A 0 506 . -30.668 7.171 2.262 1.00 79.37 506 A 1 ATOM 3997 C CB . HIS A 0 506 . -29.554 5.094 1.328 1.00 79.37 506 A 1 ATOM 3998 O O . HIS A 0 506 . -30.280 7.194 3.430 1.00 79.37 506 A 1 ATOM 3999 C CG . HIS A 0 506 . -28.721 4.504 0.219 1.00 79.37 506 A 1 ATOM 4000 C CD2 . HIS A 0 506 . -27.450 4.005 0.323 1.00 79.37 506 A 1 ATOM 4001 N ND1 . HIS A 0 506 . -29.076 4.433 -1.108 1.00 79.37 506 A 1 ATOM 4002 C CE1 . HIS A 0 506 . -28.049 3.897 -1.785 1.00 79.37 506 A 1 ATOM 4003 N NE2 . HIS A 0 506 . -27.032 3.619 -0.957 1.00 79.37 506 A 1 ATOM 4004 N N . GLU A 0 507 . -31.856 7.646 1.894 1.00 82.29 507 A 1 ATOM 4005 C CA . GLU A 0 507 . -32.859 8.097 2.857 1.00 82.29 507 A 1 ATOM 4006 C C . GLU A 0 507 . -33.629 6.902 3.416 1.00 82.29 507 A 1 ATOM 4007 C CB . GLU A 0 507 . -33.741 9.170 2.212 1.00 82.29 507 A 1 ATOM 4008 O O . GLU A 0 507 . -34.059 6.020 2.671 1.00 82.29 507 A 1 ATOM 4009 C CG . GLU A 0 507 . -34.914 9.660 3.067 1.00 82.29 507 A 1 ATOM 4010 C CD . GLU A 0 507 . -35.533 10.958 2.516 1.00 82.29 507 A 1 ATOM 4011 O OE1 . GLU A 0 507 . -36.410 11.517 3.202 1.00 82.29 507 A 1 ATOM 4012 O OE2 . GLU A 0 507 . -35.054 11.511 1.492 1.00 82.29 507 A 1 ATOM 4013 N N . VAL A 0 508 . -33.770 6.854 4.741 1.00 79.91 508 A 1 ATOM 4014 C CA . VAL A 0 508 . -34.305 5.688 5.450 1.00 79.91 508 A 1 ATOM 4015 C C . VAL A 0 508 . -35.534 6.071 6.263 1.00 79.91 508 A 1 ATOM 4016 C CB . VAL A 0 508 . -33.228 5.027 6.332 1.00 79.91 508 A 1 ATOM 4017 O O . VAL A 0 508 . -35.469 6.906 7.163 1.00 79.91 508 A 1 ATOM 4018 C CG1 . VAL A 0 508 . -33.757 3.744 6.986 1.00 79.91 508 A 1 ATOM 4019 C CG2 . VAL A 0 508 . -32.000 4.642 5.496 1.00 79.91 508 A 1 ATOM 4020 N N . SER A 0 509 . -36.653 5.395 5.998 1.00 75.51 509 A 1 ATOM 4021 C CA . SER A 0 509 . -37.859 5.469 6.825 1.00 75.51 509 A 1 ATOM 4022 C C . SER A 0 509 . -37.706 4.609 8.086 1.00 75.51 509 A 1 ATOM 4023 C CB . SER A 0 509 . -39.074 5.011 6.011 1.00 75.51 509 A 1 ATOM 4024 O O . SER A 0 509 . -37.466 3.403 7.981 1.00 75.51 509 A 1 ATOM 4025 O OG . SER A 0 509 . -38.890 3.675 5.577 1.00 75.51 509 A 1 ATOM 4026 N N . ILE A 0 510 . -37.876 5.194 9.273 1.00 75.50 510 A 1 ATOM 4027 C CA . ILE A 0 510 . -37.764 4.470 10.550 1.00 75.50 510 A 1 ATOM 4028 C C . ILE A 0 510 . -39.070 3.745 10.895 1.00 75.50 510 A 1 ATOM 4029 C CB . ILE A 0 510 . -37.355 5.405 11.707 1.00 75.50 510 A 1 ATOM 4030 O O . ILE A 0 510 . -40.160 4.303 10.779 1.00 75.50 510 A 1 ATOM 4031 C CG1 . ILE A 0 510 . -36.061 6.186 11.413 1.00 75.50 510 A 1 ATOM 4032 C CG2 . ILE A 0 510 . -37.163 4.597 13.009 1.00 75.50 510 A 1 ATOM 4033 C CD1 . ILE A 0 510 . -35.868 7.304 12.444 1.00 75.50 510 A 1 ATOM 4034 N N . HIS A 0 511 . -38.956 2.516 11.400 1.00 66.15 511 A 1 ATOM 4035 C CA . HIS A 0 511 . -40.071 1.754 11.943 1.00 66.15 511 A 1 ATOM 4036 C C . HIS A 0 511 . -40.595 2.386 13.247 1.00 66.15 511 A 1 ATOM 4037 C CB . HIS A 0 511 . -39.645 0.306 12.210 1.00 66.15 511 A 1 ATOM 4038 O O . HIS A 0 511 . -39.812 2.588 14.182 1.00 66.15 511 A 1 ATOM 4039 C CG . HIS A 0 511 . -40.825 -0.598 12.450 1.00 66.15 511 A 1 ATOM 4040 C CD2 . HIS A 0 511 . -41.632 -1.174 11.505 1.00 66.15 511 A 1 ATOM 4041 N ND1 . HIS A 0 511 . -41.330 -0.954 13.675 1.00 66.15 511 A 1 ATOM 4042 C CE1 . HIS A 0 511 . -42.413 -1.721 13.483 1.00 66.15 511 A 1 ATOM 4043 N NE2 . HIS A 0 511 . -42.636 -1.885 12.174 1.00 66.15 511 A 1 ATOM 4044 N N . PRO A 0 512 . -41.916 2.595 13.395 1.00 62.85 512 A 1 ATOM 4045 C CA . PRO A 0 512 . -42.499 3.265 14.561 1.00 62.85 512 A 1 ATOM 4046 C C . PRO A 0 512 . -42.133 2.610 15.903 1.00 62.85 512 A 1 ATOM 4047 C CB . PRO A 0 512 . -44.013 3.264 14.305 1.00 62.85 512 A 1 ATOM 4048 O O . PRO A 0 512 . -41.943 3.301 16.899 1.00 62.85 512 A 1 ATOM 4049 C CG . PRO A 0 512 . -44.244 2.227 13.210 1.00 62.85 512 A 1 ATOM 4050 C CD . PRO A 0 512 . -42.946 2.268 12.423 1.00 62.85 512 A 1 ATOM 4051 N N . SER A 0 513 . -41.940 1.287 15.947 1.00 63.77 513 A 1 ATOM 4052 C CA . SER A 0 513 . -41.567 0.590 17.192 1.00 63.77 513 A 1 ATOM 4053 C C . SER A 0 513 . -40.209 1.004 17.771 1.00 63.77 513 A 1 ATOM 4054 C CB . SER A 0 513 . -41.553 -0.927 16.993 1.00 63.77 513 A 1 ATOM 4055 O O . SER A 0 513 . -39.927 0.688 18.922 1.00 63.77 513 A 1 ATOM 4056 O OG . SER A 0 513 . -40.402 -1.329 16.264 1.00 63.77 513 A 1 ATOM 4057 N N . LEU A 0 514 . -39.333 1.618 16.972 1.00 61.86 514 A 1 ATOM 4058 C CA . LEU A 0 514 . -38.026 2.084 17.435 1.00 61.86 514 A 1 ATOM 4059 C C . LEU A 0 514 . -38.095 3.479 18.061 1.00 61.86 514 A 1 ATOM 4060 C CB . LEU A 0 514 . -37.019 2.052 16.276 1.00 61.86 514 A 1 ATOM 4061 O O . LEU A 0 514 . -37.184 3.824 18.799 1.00 61.86 514 A 1 ATOM 4062 C CG . LEU A 0 514 . -36.689 0.645 15.750 1.00 61.86 514 A 1 ATOM 4063 C CD1 . LEU A 0 514 . -35.768 0.774 14.545 1.00 61.86 514 A 1 ATOM 4064 C CD2 . LEU A 0 514 . -35.986 -0.233 16.794 1.00 61.86 514 A 1 ATOM 4065 N N . LEU A 0 515 . -39.159 4.247 17.812 1.00 62.21 515 A 1 ATOM 4066 C CA . LEU A 0 515 . -39.341 5.606 18.337 1.00 62.21 515 A 1 ATOM 4067 C C . LEU A 0 515 . -40.399 5.674 19.448 1.00 62.21 515 A 1 ATOM 4068 C CB . LEU A 0 515 . -39.721 6.534 17.170 1.00 62.21 515 A 1 ATOM 4069 O O . LEU A 0 515 . -40.298 6.504 20.345 1.00 62.21 515 A 1 ATOM 4070 C CG . LEU A 0 515 . -38.607 6.780 16.135 1.00 62.21 515 A 1 ATOM 4071 C CD1 . LEU A 0 515 . -39.218 7.535 14.954 1.00 62.21 515 A 1 ATOM 4072 C CD2 . LEU A 0 515 . -37.451 7.602 16.709 1.00 62.21 515 A 1 ATOM 4073 N N . ILE A 0 516 . -41.415 4.805 19.416 1.00 57.56 516 A 1 ATOM 4074 C CA . ILE A 0 516 . -42.605 4.954 20.261 1.00 57.56 516 A 1 ATOM 4075 C C . ILE A 0 516 . -42.408 4.338 21.652 1.00 57.56 516 A 1 ATOM 4076 C CB . ILE A 0 516 . -43.863 4.413 19.542 1.00 57.56 516 A 1 ATOM 4077 O O . ILE A 0 516 . -42.493 3.125 21.840 1.00 57.56 516 A 1 ATOM 4078 C CG1 . ILE A 0 516 . -44.134 5.206 18.243 1.00 57.56 516 A 1 ATOM 4079 C CG2 . ILE A 0 516 . -45.109 4.502 20.449 1.00 57.56 516 A 1 ATOM 4080 C CD1 . ILE A 0 516 . -45.202 4.554 17.358 1.00 57.56 516 A 1 ATOM 4081 N N . SER A 0 517 . -42.289 5.209 22.649 1.00 48.20 517 A 1 ATOM 4082 C CA . SER A 0 517 . -42.875 5.025 23.979 1.00 48.20 517 A 1 ATOM 4083 C C . SER A 0 517 . -44.164 5.857 24.045 1.00 48.20 517 A 1 ATOM 4084 C CB . SER A 0 517 . -41.866 5.421 25.069 1.00 48.20 517 A 1 ATOM 4085 O O . SER A 0 517 . -44.102 7.040 24.337 1.00 48.20 517 A 1 ATOM 4086 O OG . SER A 0 517 . -41.260 6.664 24.782 1.00 48.20 517 A 1 ATOM 4087 N N . SER A 0 518 . -45.308 5.254 23.690 1.00 39.76 518 A 1 ATOM 4088 C CA . SER A 0 518 . -46.699 5.733 23.891 1.00 39.76 518 A 1 ATOM 4089 C C . SER A 0 518 . -47.032 7.233 23.652 1.00 39.76 518 A 1 ATOM 4090 C CB . SER A 0 518 . -47.175 5.305 25.290 1.00 39.76 518 A 1 ATOM 4091 O O . SER A 0 518 . -46.661 8.085 24.448 1.00 39.76 518 A 1 ATOM 4092 O OG . SER A 0 518 . -46.256 5.705 26.286 1.00 39.76 518 A 1 ATOM 4093 N N . ASN A 0 519 . -47.909 7.506 22.664 1.00 41.19 519 A 1 ATOM 4094 C CA . ASN A 0 519 . -48.763 8.714 22.490 1.00 41.19 519 A 1 ATOM 4095 C C . ASN A 0 519 . -48.312 9.932 21.645 1.00 41.19 519 A 1 ATOM 4096 C CB . ASN A 0 519 . -49.462 9.130 23.810 1.00 41.19 519 A 1 ATOM 4097 O O . ASN A 0 519 . -48.880 11.008 21.819 1.00 41.19 519 A 1 ATOM 4098 C CG . ASN A 0 519 . -50.436 8.105 24.337 1.00 41.19 519 A 1 ATOM 4099 N ND2 . ASN A 0 519 . -50.838 8.239 25.577 1.00 41.19 519 A 1 ATOM 4100 O OD1 . ASN A 0 519 . -50.870 7.198 23.646 1.00 41.19 519 A 1 ATOM 4101 N N . ILE A 0 520 . -47.433 9.802 20.645 1.00 48.39 520 A 1 ATOM 4102 C CA . ILE A 0 520 . -47.140 10.931 19.730 1.00 48.39 520 A 1 ATOM 4103 C C . ILE A 0 520 . -47.588 10.602 18.298 1.00 48.39 520 A 1 ATOM 4104 C CB . ILE A 0 520 . -45.676 11.406 19.870 1.00 48.39 520 A 1 ATOM 4105 O O . ILE A 0 520 . -47.175 9.600 17.715 1.00 48.39 520 A 1 ATOM 4106 C CG1 . ILE A 0 520 . -45.385 11.777 21.349 1.00 48.39 520 A 1 ATOM 4107 C CG2 . ILE A 0 520 . -45.424 12.620 18.954 1.00 48.39 520 A 1 ATOM 4108 C CD1 . ILE A 0 520 . -43.928 12.146 21.641 1.00 48.39 520 A 1 ATOM 4109 N N . LYS A 0 521 . -48.479 11.436 17.741 1.00 46.56 521 A 1 ATOM 4110 C CA . LYS A 0 521 . -48.914 11.375 16.336 1.00 46.56 521 A 1 ATOM 4111 C C . LYS A 0 521 . -47.691 11.593 15.437 1.00 46.56 521 A 1 ATOM 4112 C CB . LYS A 0 521 . -49.983 12.454 16.055 1.00 46.56 521 A 1 ATOM 4113 O O . LYS A 0 521 . -47.059 12.639 15.514 1.00 46.56 521 A 1 ATOM 4114 C CG . LYS A 0 521 . -51.372 12.128 16.631 1.00 46.56 521 A 1 ATOM 4115 C CD . LYS A 0 521 . -52.361 13.272 16.349 1.00 46.56 521 A 1 ATOM 4116 C CE . LYS A 0 521 . -53.770 12.925 16.847 1.00 46.56 521 A 1 ATOM 4117 N NZ . LYS A 0 521 . -54.713 14.058 16.650 1.00 46.56 521 A 1 ATOM 4118 N N . MET A 0 522 . -47.374 10.620 14.580 1.00 44.49 522 A 1 ATOM 4119 C CA . MET A 0 522 . -46.333 10.762 13.558 1.00 44.49 522 A 1 ATOM 4120 C C . MET A 0 522 . -46.727 11.863 12.564 1.00 44.49 522 A 1 ATOM 4121 C CB . MET A 0 522 . -46.120 9.440 12.791 1.00 44.49 522 A 1 ATOM 4122 O O . MET A 0 522 . -47.565 11.640 11.694 1.00 44.49 522 A 1 ATOM 4123 C CG . MET A 0 522 . -45.311 8.386 13.551 1.00 44.49 522 A 1 ATOM 4124 S SD . MET A 0 522 . -44.910 6.912 12.560 1.00 44.49 522 A 1 ATOM 4125 C CE . MET A 0 522 . -43.537 7.528 11.540 1.00 44.49 522 A 1 ATOM 4126 N N . SER A 0 523 . -46.108 13.037 12.667 1.00 46.36 523 A 1 ATOM 4127 C CA . SER A 0 523 . -46.071 14.024 11.587 1.00 46.36 523 A 1 ATOM 4128 C C . SER A 0 523 . -44.617 14.341 11.218 1.00 46.36 523 A 1 ATOM 4129 C CB . SER A 0 523 . -46.894 15.275 11.932 1.00 46.36 523 A 1 ATOM 4130 O O . SER A 0 523 . -43.986 15.182 11.843 1.00 46.36 523 A 1 ATOM 4131 O OG . SER A 0 523 . -46.411 15.925 13.087 1.00 46.36 523 A 1 ATOM 4132 N N . ASN A 0 524 . -44.094 13.606 10.230 1.00 53.04 524 A 1 ATOM 4133 C CA . ASN A 0 524 . -43.144 13.992 9.167 1.00 53.04 524 A 1 ATOM 4134 C C . ASN A 0 524 . -41.931 14.934 9.413 1.00 53.04 524 A 1 ATOM 4135 C CB . ASN A 0 524 . -43.986 14.409 7.933 1.00 53.04 524 A 1 ATOM 4136 O O . ASN A 0 524 . -41.407 15.448 8.430 1.00 53.04 524 A 1 ATOM 4137 C CG . ASN A 0 524 . -44.631 13.239 7.214 1.00 53.04 524 A 1 ATOM 4138 N ND2 . ASN A 0 524 . -45.342 13.497 6.143 1.00 53.04 524 A 1 ATOM 4139 O OD1 . ASN A 0 524 . -44.520 12.089 7.602 1.00 53.04 524 A 1 ATOM 4140 N N . SER A 0 525 . -41.421 15.156 10.628 1.00 64.09 525 A 1 ATOM 4141 C CA . SER A 0 525 . -40.368 16.178 10.835 1.00 64.09 525 A 1 ATOM 4142 C C . SER A 0 525 . -38.902 15.720 10.714 1.00 64.09 525 A 1 ATOM 4143 C CB . SER A 0 525 . -40.586 16.898 12.166 1.00 64.09 525 A 1 ATOM 4144 O O . SER A 0 525 . -38.031 16.576 10.561 1.00 64.09 525 A 1 ATOM 4145 O OG . SER A 0 525 . -40.544 15.975 13.238 1.00 64.09 525 A 1 ATOM 4146 N N . LEU A 0 526 . -38.589 14.416 10.759 1.00 71.75 526 A 1 ATOM 4147 C CA . LEU A 0 526 . -37.198 13.929 10.711 1.00 71.75 526 A 1 ATOM 4148 C C . LEU A 0 526 . -36.838 13.260 9.388 1.00 71.75 526 A 1 ATOM 4149 C CB . LEU A 0 526 . -36.893 12.956 11.859 1.00 71.75 526 A 1 ATOM 4150 O O . LEU A 0 526 . -37.447 12.260 9.001 1.00 71.75 526 A 1 ATOM 4151 C CG . LEU A 0 526 . -36.837 13.560 13.268 1.00 71.75 526 A 1 ATOM 4152 C CD1 . LEU A 0 526 . -36.267 12.493 14.194 1.00 71.75 526 A 1 ATOM 4153 C CD2 . LEU A 0 526 . -35.907 14.761 13.367 1.00 71.75 526 A 1 ATOM 4154 N N . ARG A 0 527 . -35.768 13.747 8.758 1.00 81.96 527 A 1 ATOM 4155 C CA . ARG A 0 527 . -35.171 13.144 7.563 1.00 81.96 527 A 1 ATOM 4156 C C . ARG A 0 527 . -33.849 12.470 7.921 1.00 81.96 527 A 1 ATOM 4157 C CB . ARG A 0 527 . -35.019 14.238 6.499 1.00 81.96 527 A 1 ATOM 4158 O O . ARG A 0 527 . -32.889 13.160 8.255 1.00 81.96 527 A 1 ATOM 4159 C CG . ARG A 0 527 . -34.564 13.643 5.166 1.00 81.96 527 A 1 ATOM 4160 C CD . ARG A 0 527 . -34.519 14.713 4.077 1.00 81.96 527 A 1 ATOM 4161 N NE . ARG A 0 527 . -34.339 14.090 2.759 1.00 81.96 527 A 1 ATOM 4162 N NH1 . ARG A 0 527 . -33.324 15.831 1.648 1.00 81.96 527 A 1 ATOM 4163 N NH2 . ARG A 0 527 . -33.783 13.886 0.608 1.00 81.96 527 A 1 ATOM 4164 C CZ . ARG A 0 527 . -33.806 14.617 1.680 1.00 81.96 527 A 1 ATOM 4165 N N . ILE A 0 528 . -33.785 11.139 7.837 1.00 82.95 528 A 1 ATOM 4166 C CA . ILE A 0 528 . -32.560 10.370 8.119 1.00 82.95 528 A 1 ATOM 4167 C C . ILE A 0 528 . -31.905 9.917 6.825 1.00 82.95 528 A 1 ATOM 4168 C CB . ILE A 0 528 . -32.810 9.173 9.056 1.00 82.95 528 A 1 ATOM 4169 O O . ILE A 0 528 . -32.532 9.251 6.002 1.00 82.95 528 A 1 ATOM 4170 C CG1 . ILE A 0 528 . -33.469 9.704 10.346 1.00 82.95 528 A 1 ATOM 4171 C CG2 . ILE A 0 528 . -31.483 8.416 9.315 1.00 82.95 528 A 1 ATOM 4172 C CD1 . ILE A 0 528 . -33.287 8.793 11.552 1.00 82.95 528 A 1 ATOM 4173 N N . ILE A 0 529 . -30.622 10.234 6.687 1.00 86.56 529 A 1 ATOM 4174 C CA . ILE A 0 529 . -29.808 9.898 5.526 1.00 86.56 529 A 1 ATOM 4175 C C . ILE A 0 529 . -28.595 9.102 6.001 1.00 86.56 529 A 1 ATOM 4176 C CB . ILE A 0 529 . -29.428 11.183 4.758 1.00 86.56 529 A 1 ATOM 4177 O O . ILE A 0 529 . -27.814 9.574 6.824 1.00 86.56 529 A 1 ATOM 4178 C CG1 . ILE A 0 529 . -30.704 11.942 4.311 1.00 86.56 529 A 1 ATOM 4179 C CG2 . ILE A 0 529 . -28.556 10.818 3.542 1.00 86.56 529 A 1 ATOM 4180 C CD1 . ILE A 0 529 . -30.444 13.326 3.712 1.00 86.56 529 A 1 ATOM 4181 N N . ILE A 0 530 . -28.420 7.893 5.474 1.00 85.66 530 A 1 ATOM 4182 C CA . ILE A 0 530 . -27.213 7.088 5.675 1.00 85.66 530 A 1 ATOM 4183 C C . ILE A 0 530 . -26.282 7.334 4.495 1.00 85.66 530 A 1 ATOM 4184 C CB . ILE A 0 530 . -27.539 5.589 5.844 1.00 85.66 530 A 1 ATOM 4185 O O . ILE A 0 530 . -26.680 7.139 3.346 1.00 85.66 530 A 1 ATOM 4186 C CG1 . ILE A 0 530 . -28.519 5.375 7.020 1.00 85.66 530 A 1 ATOM 4187 C CG2 . ILE A 0 530 . -26.235 4.793 6.059 1.00 85.66 530 A 1 ATOM 4188 C CD1 . ILE A 0 530 . -28.860 3.905 7.292 1.00 85.66 530 A 1 ATOM 4189 N N . ARG A 0 531 . -25.039 7.726 4.770 1.00 84.64 531 A 1 ATOM 4190 C CA . ARG A 0 531 . -23.992 7.870 3.757 1.00 84.64 531 A 1 ATOM 4191 C C . ARG A 0 531 . -22.994 6.728 3.870 1.00 84.64 531 A 1 ATOM 4192 C CB . ARG A 0 531 . -23.304 9.227 3.902 1.00 84.64 531 A 1 ATOM 4193 O O . ARG A 0 531 . -22.399 6.517 4.926 1.00 84.64 531 A 1 ATOM 4194 C CG . ARG A 0 531 . -22.262 9.501 2.800 1.00 84.64 531 A 1 ATOM 4195 C CD . ARG A 0 531 . -21.129 10.361 3.357 1.00 84.64 531 A 1 ATOM 4196 N NE . ARG A 0 531 . -20.087 10.621 2.346 1.00 84.64 531 A 1 ATOM 4197 N NH1 . ARG A 0 531 . -18.383 11.050 3.817 1.00 84.64 531 A 1 ATOM 4198 N NH2 . ARG A 0 531 . -17.990 11.164 1.630 1.00 84.64 531 A 1 ATOM 4199 C CZ . ARG A 0 531 . -18.834 10.949 2.598 1.00 84.64 531 A 1 ATOM 4200 N N . VAL A 0 532 . -22.752 6.079 2.738 1.00 78.75 532 A 1 ATOM 4201 C CA . VAL A 0 532 . -21.634 5.161 2.524 1.00 78.75 532 A 1 ATOM 4202 C C . VAL A 0 532 . -20.688 5.797 1.522 1.00 78.75 532 A 1 ATOM 4203 C CB . VAL A 0 532 . -22.127 3.800 2.018 1.00 78.75 532 A 1 ATOM 4204 O O . VAL A 0 532 . -21.113 6.224 0.447 1.00 78.75 532 A 1 ATOM 4205 C CG1 . VAL A 0 532 . -20.976 2.796 1.878 1.00 78.75 532 A 1 ATOM 4206 C CG2 . VAL A 0 532 . -23.127 3.199 2.998 1.00 78.75 532 A 1 ATOM 4207 N N . ALA A 0 533 . -19.401 5.870 1.859 1.00 69.38 533 A 1 ATOM 4208 C CA . ALA A 0 533 . -18.406 6.313 0.891 1.00 69.38 533 A 1 ATOM 4209 C C . ALA A 0 533 . -18.393 5.336 -0.304 1.00 69.38 533 A 1 ATOM 4210 C CB . ALA A 0 533 . -17.036 6.414 1.571 1.00 69.38 533 A 1 ATOM 4211 O O . ALA A 0 533 . -18.256 4.129 -0.090 1.00 69.38 533 A 1 ATOM 4212 N N . PRO A 0 534 . -18.540 5.809 -1.554 1.00 62.52 534 A 1 ATOM 4213 C CA . PRO A 0 534 . -18.522 4.919 -2.705 1.00 62.52 534 A 1 ATOM 4214 C C . PRO A 0 534 . -17.145 4.256 -2.823 1.00 62.52 534 A 1 ATOM 4215 C CB . PRO A 0 534 . -18.889 5.789 -3.911 1.00 62.52 534 A 1 ATOM 4216 O O . PRO A 0 534 . -16.118 4.925 -2.958 1.00 62.52 534 A 1 ATOM 4217 C CG . PRO A 0 534 . -18.490 7.195 -3.474 1.00 62.52 534 A 1 ATOM 4218 C CD . PRO A 0 534 . -18.721 7.191 -1.965 1.00 62.52 534 A 1 ATOM 4219 N N . THR A 0 535 . -17.113 2.925 -2.756 1.00 54.92 535 A 1 ATOM 4220 C CA . THR A 0 535 . -15.893 2.145 -2.964 1.00 54.92 535 A 1 ATOM 4221 C C . THR A 0 535 . -15.639 2.006 -4.459 1.00 54.92 535 A 1 ATOM 4222 C CB . THR A 0 535 . -15.974 0.762 -2.295 1.00 54.92 535 A 1 ATOM 4223 O O . THR A 0 535 . -16.261 1.181 -5.125 1.00 54.92 535 A 1 ATOM 4224 C CG2 . THR A 0 535 . -15.949 0.865 -0.771 1.00 54.92 535 A 1 ATOM 4225 O OG1 . THR A 0 535 . -17.163 0.099 -2.655 1.00 54.92 535 A 1 ATOM 4226 N N . PHE A 0 536 . -14.708 2.792 -4.996 1.00 51.25 536 A 1 ATOM 4227 C CA . PHE A 0 536 . -14.176 2.577 -6.342 1.00 51.25 536 A 1 ATOM 4228 C C . PHE A 0 536 . -13.120 1.464 -6.284 1.00 51.25 536 A 1 ATOM 4229 C CB . PHE A 0 536 . -13.648 3.897 -6.922 1.00 51.25 536 A 1 ATOM 4230 O O . PHE A 0 536 . -11.920 1.724 -6.274 1.00 51.25 536 A 1 ATOM 4231 C CG . PHE A 0 536 . -14.705 4.975 -7.079 1.00 51.25 536 A 1 ATOM 4232 C CD1 . PHE A 0 536 . -15.590 4.946 -8.174 1.00 51.25 536 A 1 ATOM 4233 C CD2 . PHE A 0 536 . -14.810 6.008 -6.128 1.00 51.25 536 A 1 ATOM 4234 C CE1 . PHE A 0 536 . -16.569 5.946 -8.318 1.00 51.25 536 A 1 ATOM 4235 C CE2 . PHE A 0 536 . -15.782 7.013 -6.279 1.00 51.25 536 A 1 ATOM 4236 C CZ . PHE A 0 536 . -16.664 6.982 -7.372 1.00 51.25 536 A 1 ATOM 4237 N N . SER A 0 537 . -13.563 0.215 -6.143 1.00 39.71 537 A 1 ATOM 4238 C CA . SER A 0 537 . -12.695 -0.961 -6.225 1.00 39.71 537 A 1 ATOM 4239 C C . SER A 0 537 . -12.785 -1.572 -7.621 1.00 39.71 537 A 1 ATOM 4240 C CB . SER A 0 537 . -13.066 -1.991 -5.147 1.00 39.71 537 A 1 ATOM 4241 O O . SER A 0 537 . -13.792 -2.207 -7.910 1.00 39.71 537 A 1 ATOM 4242 O OG . SER A 0 537 . -14.413 -2.406 -5.269 1.00 39.71 537 A 1 ATOM 4243 N N . GLY A 0 538 . -11.731 -1.410 -8.428 1.00 30.43 538 A 1 ATOM 4244 C CA . GLY A 0 538 . -11.487 -2.171 -9.662 1.00 30.43 538 A 1 ATOM 4245 C C . GLY A 0 538 . -12.448 -1.879 -10.822 1.00 30.43 538 A 1 ATOM 4246 O O . GLY A 0 538 . -13.645 -2.096 -10.718 1.00 30.43 538 A 1 ATOM 4247 N N . ASP A 0 539 . -11.886 -1.444 -11.946 1.00 31.56 539 A 1 ATOM 4248 C CA . ASP A 0 539 . -12.511 -1.354 -13.274 1.00 31.56 539 A 1 ATOM 4249 C C . ASP A 0 539 . -13.489 -0.192 -13.512 1.00 31.56 539 A 1 ATOM 4250 C CB . ASP A 0 539 . -12.971 -2.737 -13.763 1.00 31.56 539 A 1 ATOM 4251 O O . ASP A 0 539 . -14.711 -0.267 -13.395 1.00 31.56 539 A 1 ATOM 4252 C CG . ASP A 0 539 . -11.824 -3.754 -13.659 1.00 31.56 539 A 1 ATOM 4253 O OD1 . ASP A 0 539 . -10.653 -3.322 -13.821 1.00 31.56 539 A 1 ATOM 4254 O OD2 . ASP A 0 539 . -12.110 -4.918 -13.314 1.00 31.56 539 A 1 ATOM 4255 N N . GLU A 0 540 . -12.898 0.914 -13.965 1.00 31.63 540 A 1 ATOM 4256 C CA . GLU A 0 540 . -13.520 2.196 -14.305 1.00 31.63 540 A 1 ATOM 4257 C C . GLU A 0 540 . -14.506 2.187 -15.499 1.00 31.63 540 A 1 ATOM 4258 C CB . GLU A 0 540 . -12.398 3.235 -14.524 1.00 31.63 540 A 1 ATOM 4259 O O . GLU A 0 540 . -14.877 3.257 -15.976 1.00 31.63 540 A 1 ATOM 4260 C CG . GLU A 0 540 . -11.611 3.548 -13.241 1.00 31.63 540 A 1 ATOM 4261 C CD . GLU A 0 540 . -10.767 4.820 -13.402 1.00 31.63 540 A 1 ATOM 4262 O OE1 . GLU A 0 540 . -10.844 5.709 -12.517 1.00 31.63 540 A 1 ATOM 4263 O OE2 . GLU A 0 540 . -10.043 4.899 -14.416 1.00 31.63 540 A 1 ATOM 4264 N N . ASN A 0 541 . -15.001 1.042 -15.988 1.00 31.39 541 A 1 ATOM 4265 C CA . ASN A 0 541 . -15.498 0.984 -17.372 1.00 31.39 541 A 1 ATOM 4266 C C . ASN A 0 541 . -16.961 0.590 -17.643 1.00 31.39 541 A 1 ATOM 4267 C CB . ASN A 0 541 . -14.478 0.196 -18.220 1.00 31.39 541 A 1 ATOM 4268 O O . ASN A 0 541 . -17.312 0.542 -18.820 1.00 31.39 541 A 1 ATOM 4269 C CG . ASN A 0 541 . -13.277 1.041 -18.621 1.00 31.39 541 A 1 ATOM 4270 N ND2 . ASN A 0 541 . -12.296 0.444 -19.252 1.00 31.39 541 A 1 ATOM 4271 O OD1 . ASN A 0 541 . -13.190 2.233 -18.399 1.00 31.39 541 A 1 ATOM 4272 N N . SER A 0 542 . -17.863 0.321 -16.680 1.00 32.71 542 A 1 ATOM 4273 C CA . SER A 0 542 . -19.146 -0.289 -17.126 1.00 32.71 542 A 1 ATOM 4274 C C . SER A 0 542 . -20.469 -0.069 -16.382 1.00 32.71 542 A 1 ATOM 4275 C CB . SER A 0 542 . -18.914 -1.777 -17.430 1.00 32.71 542 A 1 ATOM 4276 O O . SER A 0 542 . -21.436 -0.722 -16.771 1.00 32.71 542 A 1 ATOM 4277 O OG . SER A 0 542 . -18.539 -2.472 -16.261 1.00 32.71 542 A 1 ATOM 4278 N N . GLN A 0 543 . -20.626 0.857 -15.421 1.00 34.25 543 A 1 ATOM 4279 C CA . GLN A 0 543 . -21.950 1.011 -14.761 1.00 34.25 543 A 1 ATOM 4280 C C . GLN A 0 543 . -22.586 2.408 -14.669 1.00 34.25 543 A 1 ATOM 4281 C CB . GLN A 0 543 . -22.000 0.220 -13.440 1.00 34.25 543 A 1 ATOM 4282 O O . GLN A 0 543 . -23.702 2.498 -14.170 1.00 34.25 543 A 1 ATOM 4283 C CG . GLN A 0 543 . -22.041 -1.294 -13.728 1.00 34.25 543 A 1 ATOM 4284 C CD . GLN A 0 543 . -22.377 -2.155 -12.519 1.00 34.25 543 A 1 ATOM 4285 N NE2 . GLN A 0 543 . -22.291 -3.459 -12.657 1.00 34.25 543 A 1 ATOM 4286 O OE1 . GLN A 0 543 . -22.731 -1.702 -11.447 1.00 34.25 543 A 1 ATOM 4287 N N . PHE A 0 544 . -22.004 3.477 -15.229 1.00 35.98 544 A 1 ATOM 4288 C CA . PHE A 0 544 . -22.647 4.810 -15.163 1.00 35.98 544 A 1 ATOM 4289 C C . PHE A 0 544 . -22.811 5.565 -16.493 1.00 35.98 544 A 1 ATOM 4290 C CB . PHE A 0 544 . -22.017 5.635 -14.030 1.00 35.98 544 A 1 ATOM 4291 O O . PHE A 0 544 . -23.300 6.692 -16.503 1.00 35.98 544 A 1 ATOM 4292 C CG . PHE A 0 544 . -22.601 5.273 -12.674 1.00 35.98 544 A 1 ATOM 4293 C CD1 . PHE A 0 544 . -23.824 5.844 -12.270 1.00 35.98 544 A 1 ATOM 4294 C CD2 . PHE A 0 544 . -21.963 4.336 -11.839 1.00 35.98 544 A 1 ATOM 4295 C CE1 . PHE A 0 544 . -24.401 5.489 -11.038 1.00 35.98 544 A 1 ATOM 4296 C CE2 . PHE A 0 544 . -22.543 3.977 -10.609 1.00 35.98 544 A 1 ATOM 4297 C CZ . PHE A 0 544 . -23.760 4.554 -10.207 1.00 35.98 544 A 1 ATOM 4298 N N . TYR A 0 545 . -22.510 4.942 -17.637 1.00 35.65 545 A 1 ATOM 4299 C CA . TYR A 0 545 . -22.699 5.569 -18.952 1.00 35.65 545 A 1 ATOM 4300 C C . TYR A 0 545 . -24.038 5.210 -19.602 1.00 35.65 545 A 1 ATOM 4301 C CB . TYR A 0 545 . -21.478 5.340 -19.845 1.00 35.65 545 A 1 ATOM 4302 O O . TYR A 0 545 . -24.112 4.527 -20.624 1.00 35.65 545 A 1 ATOM 4303 C CG . TYR A 0 545 . -20.313 6.209 -19.426 1.00 35.65 545 A 1 ATOM 4304 C CD1 . TYR A 0 545 . -20.328 7.582 -19.744 1.00 35.65 545 A 1 ATOM 4305 C CD2 . TYR A 0 545 . -19.238 5.660 -18.701 1.00 35.65 545 A 1 ATOM 4306 C CE1 . TYR A 0 545 . -19.260 8.406 -19.356 1.00 35.65 545 A 1 ATOM 4307 C CE2 . TYR A 0 545 . -18.169 6.483 -18.304 1.00 35.65 545 A 1 ATOM 4308 O OH . TYR A 0 545 . -17.152 8.653 -18.291 1.00 35.65 545 A 1 ATOM 4309 C CZ . TYR A 0 545 . -18.181 7.852 -18.641 1.00 35.65 545 A 1 ATOM 4310 N N . GLY A 0 546 . -25.114 5.758 -19.043 1.00 27.21 546 A 1 ATOM 4311 C CA . GLY A 0 546 . -26.303 6.078 -19.825 1.00 27.21 546 A 1 ATOM 4312 C C . GLY A 0 546 . -26.021 7.324 -20.662 1.00 27.21 546 A 1 ATOM 4313 O O . GLY A 0 546 . -26.289 8.437 -20.230 1.00 27.21 546 A 1 ATOM 4314 N N . SER A 0 547 . -25.450 7.158 -21.856 1.00 26.58 547 A 1 ATOM 4315 C CA . SER A 0 547 . -25.447 8.218 -22.871 1.00 26.58 547 A 1 ATOM 4316 C C . SER A 0 547 . -26.871 8.361 -23.415 1.00 26.58 547 A 1 ATOM 4317 C CB . SER A 0 547 . -24.416 7.901 -23.963 1.00 26.58 547 A 1 ATOM 4318 O O . SER A 0 547 . -27.194 7.823 -24.470 1.00 26.58 547 A 1 ATOM 4319 O OG . SER A 0 547 . -24.376 8.860 -25.006 1.00 26.58 547 A 1 ATOM 4320 N N . THR A 0 548 . -27.739 9.053 -22.681 1.00 27.53 548 A 1 ATOM 4321 C CA . THR A 0 548 . -28.927 9.678 -23.262 1.00 27.53 548 A 1 ATOM 4322 C C . THR A 0 548 . -28.465 11.016 -23.814 1.00 27.53 548 A 1 ATOM 4323 C CB . THR A 0 548 . -30.072 9.835 -22.248 1.00 27.53 548 A 1 ATOM 4324 O O . THR A 0 548 . -28.359 11.999 -23.087 1.00 27.53 548 A 1 ATOM 4325 C CG2 . THR A 0 548 . -30.645 8.474 -21.855 1.00 27.53 548 A 1 ATOM 4326 O OG1 . THR A 0 548 . -29.613 10.455 -21.073 1.00 27.53 548 A 1 ATOM 4327 N N . LYS A 0 549 . -28.131 11.045 -25.107 1.00 31.47 549 A 1 ATOM 4328 C CA . LYS A 0 549 . -27.866 12.295 -25.836 1.00 31.47 549 A 1 ATOM 4329 C C . LYS A 0 549 . -29.116 13.179 -25.987 1.00 31.47 549 A 1 ATOM 4330 C CB . LYS A 0 549 . -27.197 11.997 -27.190 1.00 31.47 549 A 1 ATOM 4331 O O . LYS A 0 549 . -29.012 14.254 -26.559 1.00 31.47 549 A 1 ATOM 4332 C CG . LYS A 0 549 . -25.691 11.741 -27.028 1.00 31.47 549 A 1 ATOM 4333 C CD . LYS A 0 549 . -25.002 11.640 -28.394 1.00 31.47 549 A 1 ATOM 4334 C CE . LYS A 0 549 . -23.479 11.588 -28.219 1.00 31.47 549 A 1 ATOM 4335 N NZ . LYS A 0 549 . -22.780 11.613 -29.529 1.00 31.47 549 A 1 ATOM 4336 N N . ASP A 0 550 . -30.239 12.784 -25.392 1.00 30.46 550 A 1 ATOM 4337 C CA . ASP A 0 550 . -31.532 13.435 -25.540 1.00 30.46 550 A 1 ATOM 4338 C C . ASP A 0 550 . -32.160 13.698 -24.155 1.00 30.46 550 A 1 ATOM 4339 C CB . ASP A 0 550 . -32.418 12.552 -26.447 1.00 30.46 550 A 1 ATOM 4340 O O . ASP A 0 550 . -33.067 12.984 -23.754 1.00 30.46 550 A 1 ATOM 4341 C CG . ASP A 0 550 . -31.740 12.147 -27.765 1.00 30.46 550 A 1 ATOM 4342 O OD1 . ASP A 0 550 . -31.134 13.021 -28.419 1.00 30.46 550 A 1 ATOM 4343 O OD2 . ASP A 0 550 . -31.769 10.936 -28.082 1.00 30.46 550 A 1 ATOM 4344 N N . HIS A 0 551 . -31.618 14.640 -23.369 1.00 30.65 551 A 1 ATOM 4345 C CA . HIS A 0 551 . -32.357 15.472 -22.390 1.00 30.65 551 A 1 ATOM 4346 C C . HIS A 0 551 . -31.397 16.469 -21.689 1.00 30.65 551 A 1 ATOM 4347 C CB . HIS A 0 551 . -33.137 14.657 -21.330 1.00 30.65 551 A 1 ATOM 4348 O O . HIS A 0 551 . -30.382 16.043 -21.136 1.00 30.65 551 A 1 ATOM 4349 C CG . HIS A 0 551 . -34.624 14.613 -21.622 1.00 30.65 551 A 1 ATOM 4350 C CD2 . HIS A 0 551 . -35.358 13.543 -22.067 1.00 30.65 551 A 1 ATOM 4351 N ND1 . HIS A 0 551 . -35.499 15.674 -21.512 1.00 30.65 551 A 1 ATOM 4352 C CE1 . HIS A 0 551 . -36.716 15.255 -21.896 1.00 30.65 551 A 1 ATOM 4353 N NE2 . HIS A 0 551 . -36.682 13.961 -22.241 1.00 30.65 551 A 1 ATOM 4354 N N . PRO A 0 552 . -31.678 17.788 -21.681 1.00 32.63 552 A 1 ATOM 4355 C CA . PRO A 0 552 . -30.743 18.831 -21.246 1.00 32.63 552 A 1 ATOM 4356 C C . PRO A 0 552 . -30.782 19.120 -19.730 1.00 32.63 552 A 1 ATOM 4357 C CB . PRO A 0 552 . -31.107 20.045 -22.111 1.00 32.63 552 A 1 ATOM 4358 O O . PRO A 0 552 . -30.663 20.271 -19.321 1.00 32.63 552 A 1 ATOM 4359 C CG . PRO A 0 552 . -32.628 19.931 -22.182 1.00 32.63 552 A 1 ATOM 4360 C CD . PRO A 0 552 . -32.859 18.421 -22.256 1.00 32.63 552 A 1 ATOM 4361 N N . ASP A 0 553 . -30.895 18.100 -18.879 1.00 34.11 553 A 1 ATOM 4362 C CA . ASP A 0 553 . -30.858 18.279 -17.417 1.00 34.11 553 A 1 ATOM 4363 C C . ASP A 0 553 . -29.432 18.083 -16.870 1.00 34.11 553 A 1 ATOM 4364 C CB . ASP A 0 553 . -31.913 17.403 -16.729 1.00 34.11 553 A 1 ATOM 4365 O O . ASP A 0 553 . -29.120 17.136 -16.144 1.00 34.11 553 A 1 ATOM 4366 C CG . ASP A 0 553 . -33.311 18.025 -16.666 1.00 34.11 553 A 1 ATOM 4367 O OD1 . ASP A 0 553 . -33.529 19.119 -17.232 1.00 34.11 553 A 1 ATOM 4368 O OD2 . ASP A 0 553 . -34.141 17.374 -15.997 1.00 34.11 553 A 1 ATOM 4369 N N . VAL A 0 554 . -28.534 19.002 -17.237 1.00 41.88 554 A 1 ATOM 4370 C CA . VAL A 0 554 . -27.101 18.994 -16.863 1.00 41.88 554 A 1 ATOM 4371 C C . VAL A 0 554 . -26.894 19.067 -15.339 1.00 41.88 554 A 1 ATOM 4372 C CB . VAL A 0 554 . -26.371 20.153 -17.582 1.00 41.88 554 A 1 ATOM 4373 O O . VAL A 0 554 . -25.932 18.516 -14.803 1.00 41.88 554 A 1 ATOM 4374 C CG1 . VAL A 0 554 . -24.868 20.193 -17.282 1.00 41.88 554 A 1 ATOM 4375 C CG2 . VAL A 0 554 . -26.531 20.047 -19.108 1.00 41.88 554 A 1 ATOM 4376 N N . SER A 0 555 . -27.828 19.677 -14.605 1.00 42.17 555 A 1 ATOM 4377 C CA . SER A 0 555 . -27.788 19.790 -13.140 1.00 42.17 555 A 1 ATOM 4378 C C . SER A 0 555 . -27.940 18.446 -12.419 1.00 42.17 555 A 1 ATOM 4379 C CB . SER A 0 555 . -28.900 20.739 -12.680 1.00 42.17 555 A 1 ATOM 4380 O O . SER A 0 555 . -27.359 18.250 -11.350 1.00 42.17 555 A 1 ATOM 4381 O OG . SER A 0 555 . -30.135 20.320 -13.231 1.00 42.17 555 A 1 ATOM 4382 N N . ASN A 0 556 . -28.681 17.503 -13.007 1.00 41.73 556 A 1 ATOM 4383 C CA . ASN A 0 556 . -29.036 16.235 -12.368 1.00 41.73 556 A 1 ATOM 4384 C C . ASN A 0 556 . -27.911 15.195 -12.448 1.00 41.73 556 A 1 ATOM 4385 C CB . ASN A 0 556 . -30.356 15.743 -12.992 1.00 41.73 556 A 1 ATOM 4386 O O . ASN A 0 556 . -27.772 14.367 -11.546 1.00 41.73 556 A 1 ATOM 4387 C CG . ASN A 0 556 . -31.558 16.531 -12.490 1.00 41.73 556 A 1 ATOM 4388 N ND2 . ASN A 0 556 . -32.631 16.613 -13.241 1.00 41.73 556 A 1 ATOM 4389 O OD1 . ASN A 0 556 . -31.562 17.036 -11.381 1.00 41.73 556 A 1 ATOM 4390 N N . LEU A 0 557 . -27.071 15.270 -13.485 1.00 48.50 557 A 1 ATOM 4391 C CA . LEU A 0 557 . -25.876 14.432 -13.607 1.00 48.50 557 A 1 ATOM 4392 C C . LEU A 0 557 . -24.814 14.827 -12.568 1.00 48.50 557 A 1 ATOM 4393 C CB . LEU A 0 557 . -25.334 14.545 -15.048 1.00 48.50 557 A 1 ATOM 4394 O O . LEU A 0 557 . -24.122 13.968 -12.028 1.00 48.50 557 A 1 ATOM 4395 C CG . LEU A 0 557 . -24.904 13.187 -15.627 1.00 48.50 557 A 1 ATOM 4396 C CD1 . LEU A 0 557 . -26.116 12.351 -16.048 1.00 48.50 557 A 1 ATOM 4397 C CD2 . LEU A 0 557 . -24.038 13.396 -16.868 1.00 48.50 557 A 1 ATOM 4398 N N . PHE A 0 558 . -24.747 16.118 -12.234 1.00 47.53 558 A 1 ATOM 4399 C CA . PHE A 0 558 . -23.799 16.693 -11.280 1.00 47.53 558 A 1 ATOM 4400 C C . PHE A 0 558 . -23.921 16.035 -9.893 1.00 47.53 558 A 1 ATOM 4401 C CB . PHE A 0 558 . -24.063 18.213 -11.226 1.00 47.53 558 A 1 ATOM 4402 O O . PHE A 0 558 . -22.951 15.534 -9.331 1.00 47.53 558 A 1 ATOM 4403 C CG . PHE A 0 558 . -22.890 19.055 -10.776 1.00 47.53 558 A 1 ATOM 4404 C CD1 . PHE A 0 558 . -22.636 19.273 -9.409 1.00 47.53 558 A 1 ATOM 4405 C CD2 . PHE A 0 558 . -22.026 19.595 -11.741 1.00 47.53 558 A 1 ATOM 4406 C CE1 . PHE A 0 558 . -21.467 19.950 -9.006 1.00 47.53 558 A 1 ATOM 4407 C CE2 . PHE A 0 558 . -20.861 20.260 -11.340 1.00 47.53 558 A 1 ATOM 4408 C CZ . PHE A 0 558 . -20.565 20.426 -9.976 1.00 47.53 558 A 1 ATOM 4409 N N . ILE A 0 559 . -25.140 15.953 -9.354 1.00 51.15 559 A 1 ATOM 4410 C CA . ILE A 0 559 . -25.391 15.413 -8.005 1.00 51.15 559 A 1 ATOM 4411 C C . ILE A 0 559 . -25.023 13.920 -7.920 1.00 51.15 559 A 1 ATOM 4412 C CB . ILE A 0 559 . -26.863 15.680 -7.610 1.00 51.15 559 A 1 ATOM 4413 O O . ILE A 0 559 . -24.478 13.457 -6.914 1.00 51.15 559 A 1 ATOM 4414 C CG1 . ILE A 0 559 . -27.137 17.203 -7.553 1.00 51.15 559 A 1 ATOM 4415 C CG2 . ILE A 0 559 . -27.201 15.025 -6.257 1.00 51.15 559 A 1 ATOM 4416 C CD1 . ILE A 0 559 . -28.620 17.568 -7.415 1.00 51.15 559 A 1 ATOM 4417 N N . GLN A 0 560 . -25.269 13.170 -8.997 1.00 51.39 560 A 1 ATOM 4418 C CA . GLN A 0 560 . -24.949 11.743 -9.074 1.00 51.39 560 A 1 ATOM 4419 C C . GLN A 0 560 . -23.459 11.475 -9.307 1.00 51.39 560 A 1 ATOM 4420 C CB . GLN A 0 560 . -25.781 11.093 -10.185 1.00 51.39 560 A 1 ATOM 4421 O O . GLN A 0 560 . -22.957 10.438 -8.888 1.00 51.39 560 A 1 ATOM 4422 C CG . GLN A 0 560 . -27.273 11.050 -9.825 1.00 51.39 560 A 1 ATOM 4423 C CD . GLN A 0 560 . -28.112 10.338 -10.880 1.00 51.39 560 A 1 ATOM 4424 N NE2 . GLN A 0 560 . -29.320 9.940 -10.547 1.00 51.39 560 A 1 ATOM 4425 O OE1 . GLN A 0 560 . -27.717 10.112 -12.010 1.00 51.39 560 A 1 ATOM 4426 N N . GLN A 0 561 . -22.732 12.387 -9.949 1.00 55.09 561 A 1 ATOM 4427 C CA . GLN A 0 561 . -21.304 12.203 -10.217 1.00 55.09 561 A 1 ATOM 4428 C C . GLN A 0 561 . -20.418 12.579 -9.023 1.00 55.09 561 A 1 ATOM 4429 C CB . GLN A 0 561 . -20.929 12.991 -11.477 1.00 55.09 561 A 1 ATOM 4430 O O . GLN A 0 561 . -19.355 11.985 -8.842 1.00 55.09 561 A 1 ATOM 4431 C CG . GLN A 0 561 . -21.461 12.283 -12.735 1.00 55.09 561 A 1 ATOM 4432 C CD . GLN A 0 561 . -21.161 13.041 -14.020 1.00 55.09 561 A 1 ATOM 4433 N NE2 . GLN A 0 561 . -21.517 12.494 -15.159 1.00 55.09 561 A 1 ATOM 4434 O OE1 . GLN A 0 561 . -20.575 14.104 -14.052 1.00 55.09 561 A 1 ATOM 4435 N N . TYR A 0 562 . -20.852 13.529 -8.187 1.00 59.37 562 A 1 ATOM 4436 C CA . TYR A 0 562 . -19.977 14.192 -7.209 1.00 59.37 562 A 1 ATOM 4437 C C . TYR A 0 562 . -20.251 13.868 -5.738 1.00 59.37 562 A 1 ATOM 4438 C CB . TYR A 0 562 . -19.985 15.694 -7.503 1.00 59.37 562 A 1 ATOM 4439 O O . TYR A 0 562 . -19.551 14.367 -4.860 1.00 59.37 562 A 1 ATOM 4440 C CG . TYR A 0 562 . -19.551 16.014 -8.926 1.00 59.37 562 A 1 ATOM 4441 C CD1 . TYR A 0 562 . -18.403 15.426 -9.490 1.00 59.37 562 A 1 ATOM 4442 C CD2 . TYR A 0 562 . -20.368 16.812 -9.735 1.00 59.37 562 A 1 ATOM 4443 C CE1 . TYR A 0 562 . -18.080 15.662 -10.838 1.00 59.37 562 A 1 ATOM 4444 C CE2 . TYR A 0 562 . -20.048 17.038 -11.083 1.00 59.37 562 A 1 ATOM 4445 O OH . TYR A 0 562 . -18.516 16.841 -12.892 1.00 59.37 562 A 1 ATOM 4446 C CZ . TYR A 0 562 . -18.873 16.514 -11.626 1.00 59.37 562 A 1 ATOM 4447 N N . GLY A 0 563 . -21.193 12.966 -5.442 1.00 57.07 563 A 1 ATOM 4448 C CA . GLY A 0 563 . -21.504 12.534 -4.069 1.00 57.07 563 A 1 ATOM 4449 C C . GLY A 0 563 . -20.384 11.787 -3.321 1.00 57.07 563 A 1 ATOM 4450 O O . GLY A 0 563 . -20.576 11.391 -2.174 1.00 57.07 563 A 1 ATOM 4451 N N . TYR A 0 564 . -19.206 11.584 -3.924 1.00 68.78 564 A 1 ATOM 4452 C CA . TYR A 0 564 . -18.122 10.842 -3.278 1.00 68.78 564 A 1 ATOM 4453 C C . TYR A 0 564 . -17.369 11.653 -2.203 1.00 68.78 564 A 1 ATOM 4454 C CB . TYR A 0 564 . -17.188 10.231 -4.334 1.00 68.78 564 A 1 ATOM 4455 O O . TYR A 0 564 . -16.900 11.056 -1.230 1.00 68.78 564 A 1 ATOM 4456 C CG . TYR A 0 564 . -16.242 11.214 -4.974 1.00 68.78 564 A 1 ATOM 4457 C CD1 . TYR A 0 564 . -16.633 11.933 -6.116 1.00 68.78 564 A 1 ATOM 4458 C CD2 . TYR A 0 564 . -14.975 11.417 -4.397 1.00 68.78 564 A 1 ATOM 4459 C CE1 . TYR A 0 564 . -15.777 12.914 -6.635 1.00 68.78 564 A 1 ATOM 4460 C CE2 . TYR A 0 564 . -14.113 12.388 -4.926 1.00 68.78 564 A 1 ATOM 4461 O OH . TYR A 0 564 . -13.758 14.205 -6.390 1.00 68.78 564 A 1 ATOM 4462 C CZ . TYR A 0 564 . -14.538 13.174 -6.010 1.00 68.78 564 A 1 ATOM 4463 N N . ARG A 0 565 . -17.283 12.992 -2.308 1.00 76.79 565 A 1 ATOM 4464 C CA . ARG A 0 565 . -16.671 13.856 -1.272 1.00 76.79 565 A 1 ATOM 4465 C C . ARG A 0 565 . -17.677 14.243 -0.192 1.00 76.79 565 A 1 ATOM 4466 C CB . ARG A 0 565 . -16.057 15.132 -1.879 1.00 76.79 565 A 1 ATOM 4467 O O . ARG A 0 565 . -18.806 14.609 -0.502 1.00 76.79 565 A 1 ATOM 4468 C CG . ARG A 0 565 . -14.795 14.927 -2.725 1.00 76.79 565 A 1 ATOM 4469 C CD . ARG A 0 565 . -13.681 14.162 -1.987 1.00 76.79 565 A 1 ATOM 4470 N NE . ARG A 0 565 . -12.370 14.404 -2.609 1.00 76.79 565 A 1 ATOM 4471 N NH1 . ARG A 0 565 . -11.243 12.507 -1.978 1.00 76.79 565 A 1 ATOM 4472 N NH2 . ARG A 0 565 . -10.206 14.106 -3.165 1.00 76.79 565 A 1 ATOM 4473 C CZ . ARG A 0 565 . -11.283 13.662 -2.586 1.00 76.79 565 A 1 ATOM 4474 N N . LEU A 0 566 . -17.264 14.194 1.080 1.00 83.81 566 A 1 ATOM 4475 C CA . LEU A 0 566 . -18.147 14.542 2.202 1.00 83.81 566 A 1 ATOM 4476 C C . LEU A 0 566 . -18.481 16.031 2.203 1.00 83.81 566 A 1 ATOM 4477 C CB . LEU A 0 566 . -17.472 14.193 3.534 1.00 83.81 566 A 1 ATOM 4478 O O . LEU A 0 566 . -19.636 16.374 2.405 1.00 83.81 566 A 1 ATOM 4479 C CG . LEU A 0 566 . -18.300 14.453 4.814 1.00 83.81 566 A 1 ATOM 4480 C CD1 . LEU A 0 566 . -19.741 13.921 4.810 1.00 83.81 566 A 1 ATOM 4481 C CD2 . LEU A 0 566 . -17.604 13.869 6.044 1.00 83.81 566 A 1 ATOM 4482 N N . SER A 0 567 . -17.496 16.892 1.935 1.00 82.84 567 A 1 ATOM 4483 C CA . SER A 0 567 . -17.667 18.349 1.886 1.00 82.84 567 A 1 ATOM 4484 C C . SER A 0 567 . -18.845 18.757 0.995 1.00 82.84 567 A 1 ATOM 4485 C CB . SER A 0 567 . -16.364 18.999 1.403 1.00 82.84 567 A 1 ATOM 4486 O O . SER A 0 567 . -19.737 19.470 1.440 1.00 82.84 567 A 1 ATOM 4487 O OG . SER A 0 567 . -15.933 18.430 0.173 1.00 82.84 567 A 1 ATOM 4488 N N . TYR A 0 568 . -18.919 18.192 -0.213 1.00 81.14 568 A 1 ATOM 4489 C CA . TYR A 0 568 . -20.032 18.421 -1.133 1.00 81.14 568 A 1 ATOM 4490 C C . TYR A 0 568 . -21.374 17.903 -0.589 1.00 81.14 568 A 1 ATOM 4491 C CB . TYR A 0 568 . -19.702 17.763 -2.479 1.00 81.14 568 A 1 ATOM 4492 O O . TYR A 0 568 . -22.397 18.574 -0.704 1.00 81.14 568 A 1 ATOM 4493 C CG . TYR A 0 568 . -20.777 17.990 -3.521 1.00 81.14 568 A 1 ATOM 4494 C CD1 . TYR A 0 568 . -21.679 16.960 -3.850 1.00 81.14 568 A 1 ATOM 4495 C CD2 . TYR A 0 568 . -20.907 19.261 -4.111 1.00 81.14 568 A 1 ATOM 4496 C CE1 . TYR A 0 568 . -22.720 17.202 -4.768 1.00 81.14 568 A 1 ATOM 4497 C CE2 . TYR A 0 568 . -21.951 19.512 -5.018 1.00 81.14 568 A 1 ATOM 4498 O OH . TYR A 0 568 . -23.902 18.737 -6.175 1.00 81.14 568 A 1 ATOM 4499 C CZ . TYR A 0 568 . -22.863 18.482 -5.339 1.00 81.14 568 A 1 ATOM 4500 N N . VAL A 0 569 . -21.387 16.716 0.027 1.00 83.86 569 A 1 ATOM 4501 C CA . VAL A 0 569 . -22.601 16.144 0.635 1.00 83.86 569 A 1 ATOM 4502 C C . VAL A 0 569 . -23.106 17.013 1.791 1.00 83.86 569 A 1 ATOM 4503 C CB . VAL A 0 569 . -22.347 14.692 1.090 1.00 83.86 569 A 1 ATOM 4504 O O . VAL A 0 569 . -24.313 17.221 1.903 1.00 83.86 569 A 1 ATOM 4505 C CG1 . VAL A 0 569 . -23.527 14.094 1.864 1.00 83.86 569 A 1 ATOM 4506 C CG2 . VAL A 0 569 . -22.098 13.782 -0.119 1.00 83.86 569 A 1 ATOM 4507 N N . LEU A 0 570 . -22.205 17.546 2.620 1.00 86.12 570 A 1 ATOM 4508 C CA . LEU A 0 570 . -22.542 18.450 3.720 1.00 86.12 570 A 1 ATOM 4509 C C . LEU A 0 570 . -23.136 19.763 3.197 1.00 86.12 570 A 1 ATOM 4510 C CB . LEU A 0 570 . -21.297 18.712 4.586 1.00 86.12 570 A 1 ATOM 4511 O O . LEU A 0 570 . -24.189 20.174 3.681 1.00 86.12 570 A 1 ATOM 4512 C CG . LEU A 0 570 . -20.765 17.498 5.365 1.00 86.12 570 A 1 ATOM 4513 C CD1 . LEU A 0 570 . -19.445 17.859 6.044 1.00 86.12 570 A 1 ATOM 4514 C CD2 . LEU A 0 570 . -21.747 17.021 6.436 1.00 86.12 570 A 1 ATOM 4515 N N . ASP A 0 571 . -22.539 20.358 2.161 1.00 82.06 571 A 1 ATOM 4516 C CA . ASP A 0 571 . -23.038 21.593 1.542 1.00 82.06 571 A 1 ATOM 4517 C C . ASP A 0 571 . -24.431 21.421 0.915 1.00 82.06 571 A 1 ATOM 4518 C CB . ASP A 0 571 . -22.049 22.073 0.463 1.00 82.06 571 A 1 ATOM 4519 O O . ASP A 0 571 . -25.260 22.332 0.976 1.00 82.06 571 A 1 ATOM 4520 C CG . ASP A 0 571 . -20.733 22.642 1.010 1.00 82.06 571 A 1 ATOM 4521 O OD1 . ASP A 0 571 . -20.730 23.138 2.159 1.00 82.06 571 A 1 ATOM 4522 O OD2 . ASP A 0 571 . -19.748 22.642 0.236 1.00 82.06 571 A 1 ATOM 4523 N N . VAL A 0 572 . -24.706 20.256 0.316 1.00 81.15 572 A 1 ATOM 4524 C CA . VAL A 0 572 . -25.999 19.951 -0.321 1.00 81.15 572 A 1 ATOM 4525 C C . VAL A 0 572 . -27.082 19.619 0.705 1.00 81.15 572 A 1 ATOM 4526 C CB . VAL A 0 572 . -25.848 18.811 -1.351 1.00 81.15 572 A 1 ATOM 4527 O O . VAL A 0 572 . -28.212 20.085 0.567 1.00 81.15 572 A 1 ATOM 4528 C CG1 . VAL A 0 572 . -27.194 18.321 -1.912 1.00 81.15 572 A 1 ATOM 4529 C CG2 . VAL A 0 572 . -25.019 19.270 -2.557 1.00 81.15 572 A 1 ATOM 4530 N N . LEU A 0 573 . -26.774 18.786 1.704 1.00 82.95 573 A 1 ATOM 4531 C CA . LEU A 0 573 . -27.770 18.290 2.660 1.00 82.95 573 A 1 ATOM 4532 C C . LEU A 0 573 . -28.005 19.231 3.841 1.00 82.95 573 A 1 ATOM 4533 C CB . LEU A 0 573 . -27.362 16.896 3.169 1.00 82.95 573 A 1 ATOM 4534 O O . LEU A 0 573 . -29.073 19.157 4.446 1.00 82.95 573 A 1 ATOM 4535 C CG . LEU A 0 573 . -27.358 15.787 2.103 1.00 82.95 573 A 1 ATOM 4536 C CD1 . LEU A 0 573 . -26.966 14.465 2.764 1.00 82.95 573 A 1 ATOM 4537 C CD2 . LEU A 0 573 . -28.728 15.613 1.440 1.00 82.95 573 A 1 ATOM 4538 N N . GLN A 0 574 . -27.016 20.062 4.179 1.00 85.06 574 A 1 ATOM 4539 C CA . GLN A 0 574 . -26.993 20.935 5.354 1.00 85.06 574 A 1 ATOM 4540 C C . GLN A 0 574 . -27.566 20.257 6.615 1.00 85.06 574 A 1 ATOM 4541 C CB . GLN A 0 574 . -27.623 22.302 5.035 1.00 85.06 574 A 1 ATOM 4542 O O . GLN A 0 574 . -28.610 20.678 7.116 1.00 85.06 574 A 1 ATOM 4543 C CG . GLN A 0 574 . -26.892 23.003 3.879 1.00 85.06 574 A 1 ATOM 4544 C CD . GLN A 0 574 . -27.189 24.498 3.797 1.00 85.06 574 A 1 ATOM 4545 N NE2 . GLN A 0 574 . -26.178 25.305 3.561 1.00 85.06 574 A 1 ATOM 4546 O OE1 . GLN A 0 574 . -28.303 24.984 3.939 1.00 85.06 574 A 1 ATOM 4547 N N . PRO A 0 575 . -26.928 19.174 7.110 1.00 88.01 575 A 1 ATOM 4548 C CA . PRO A 0 575 . -27.430 18.418 8.253 1.00 88.01 575 A 1 ATOM 4549 C C . PRO A 0 575 . -27.434 19.244 9.545 1.00 88.01 575 A 1 ATOM 4550 C CB . PRO A 0 575 . -26.555 17.170 8.354 1.00 88.01 575 A 1 ATOM 4551 O O . PRO A 0 575 . -26.498 20.001 9.798 1.00 88.01 575 A 1 ATOM 4552 C CG . PRO A 0 575 . -25.233 17.626 7.742 1.00 88.01 575 A 1 ATOM 4553 C CD . PRO A 0 575 . -25.665 18.605 6.651 1.00 88.01 575 A 1 ATOM 4554 N N . ASN A 0 576 . -28.451 19.052 10.389 1.00 86.31 576 A 1 ATOM 4555 C CA . ASN A 0 576 . -28.471 19.580 11.761 1.00 86.31 576 A 1 ATOM 4556 C C . ASN A 0 576 . -27.716 18.662 12.729 1.00 86.31 576 A 1 ATOM 4557 C CB . ASN A 0 576 . -29.927 19.738 12.226 1.00 86.31 576 A 1 ATOM 4558 O O . ASN A 0 576 . -27.019 19.135 13.626 1.00 86.31 576 A 1 ATOM 4559 C CG . ASN A 0 576 . -30.697 20.743 11.401 1.00 86.31 576 A 1 ATOM 4560 N ND2 . ASN A 0 576 . -30.598 22.012 11.721 1.00 86.31 576 A 1 ATOM 4561 O OD1 . ASN A 0 576 . -31.394 20.392 10.468 1.00 86.31 576 A 1 ATOM 4562 N N . TYR A 0 577 . -27.852 17.352 12.520 1.00 91.05 577 A 1 ATOM 4563 C CA . TYR A 0 577 . -27.248 16.315 13.347 1.00 91.05 577 A 1 ATOM 4564 C C . TYR A 0 577 . -26.397 15.391 12.481 1.00 91.05 577 A 1 ATOM 4565 C CB . TYR A 0 577 . -28.340 15.520 14.068 1.00 91.05 577 A 1 ATOM 4566 O O . TYR A 0 577 . -26.845 14.921 11.431 1.00 91.05 577 A 1 ATOM 4567 C CG . TYR A 0 577 . -29.246 16.346 14.959 1.00 91.05 577 A 1 ATOM 4568 C CD1 . TYR A 0 577 . -28.874 16.592 16.291 1.00 91.05 577 A 1 ATOM 4569 C CD2 . TYR A 0 577 . -30.463 16.858 14.466 1.00 91.05 577 A 1 ATOM 4570 C CE1 . TYR A 0 577 . -29.726 17.312 17.146 1.00 91.05 577 A 1 ATOM 4571 C CE2 . TYR A 0 577 . -31.293 17.628 15.305 1.00 91.05 577 A 1 ATOM 4572 O OH . TYR A 0 577 . -31.737 18.583 17.455 1.00 91.05 577 A 1 ATOM 4573 C CZ . TYR A 0 577 . -30.927 17.855 16.646 1.00 91.05 577 A 1 ATOM 4574 N N . VAL A 0 578 . -25.184 15.085 12.932 1.00 92.65 578 A 1 ATOM 4575 C CA . VAL A 0 578 . -24.288 14.129 12.273 1.00 92.65 578 A 1 ATOM 4576 C C . VAL A 0 578 . -23.923 13.033 13.262 1.00 92.65 578 A 1 ATOM 4577 C CB . VAL A 0 578 . -23.043 14.823 11.694 1.00 92.65 578 A 1 ATOM 4578 O O . VAL A 0 578 . -23.454 13.315 14.356 1.00 92.65 578 A 1 ATOM 4579 C CG1 . VAL A 0 578 . -22.098 13.809 11.033 1.00 92.65 578 A 1 ATOM 4580 C CG2 . VAL A 0 578 . -23.439 15.842 10.619 1.00 92.65 578 A 1 ATOM 4581 N N . ILE A 0 579 . -24.124 11.775 12.880 1.00 93.64 579 A 1 ATOM 4582 C CA . ILE A 0 579 . -23.750 10.612 13.687 1.00 93.64 579 A 1 ATOM 4583 C C . ILE A 0 579 . -22.568 9.923 13.011 1.00 93.64 579 A 1 ATOM 4584 C CB . ILE A 0 579 . -24.949 9.666 13.922 1.00 93.64 579 A 1 ATOM 4585 O O . ILE A 0 579 . -22.706 9.328 11.938 1.00 93.64 579 A 1 ATOM 4586 C CG1 . ILE A 0 579 . -26.147 10.422 14.553 1.00 93.64 579 A 1 ATOM 4587 C CG2 . ILE A 0 579 . -24.505 8.486 14.810 1.00 93.64 579 A 1 ATOM 4588 C CD1 . ILE A 0 579 . -27.397 9.569 14.803 1.00 93.64 579 A 1 ATOM 4589 N N . LEU A 0 580 . -21.406 9.984 13.653 1.00 93.00 580 A 1 ATOM 4590 C CA . LEU A 0 580 . -20.217 9.225 13.286 1.00 93.00 580 A 1 ATOM 4591 C C . LEU A 0 580 . -20.343 7.825 13.895 1.00 93.00 580 A 1 ATOM 4592 C CB . LEU A 0 580 . -18.967 9.984 13.778 1.00 93.00 580 A 1 ATOM 4593 O O . LEU A 0 580 . -20.089 7.628 15.081 1.00 93.00 580 A 1 ATOM 4594 C CG . LEU A 0 580 . -18.703 11.311 13.040 1.00 93.00 580 A 1 ATOM 4595 C CD1 . LEU A 0 580 . -17.646 12.139 13.765 1.00 93.00 580 A 1 ATOM 4596 C CD2 . LEU A 0 580 . -18.162 11.058 11.635 1.00 93.00 580 A 1 ATOM 4597 N N . TYR A 0 581 . -20.780 6.852 13.088 1.00 90.66 581 A 1 ATOM 4598 C CA . TYR A 0 581 . -20.971 5.467 13.546 1.00 90.66 581 A 1 ATOM 4599 C C . TYR A 0 581 . -19.638 4.738 13.805 1.00 90.66 581 A 1 ATOM 4600 C CB . TYR A 0 581 . -21.812 4.719 12.500 1.00 90.66 581 A 1 ATOM 4601 O O . TYR A 0 581 . -19.568 3.788 14.593 1.00 90.66 581 A 1 ATOM 4602 C CG . TYR A 0 581 . -22.258 3.339 12.941 1.00 90.66 581 A 1 ATOM 4603 C CD1 . TYR A 0 581 . -21.584 2.194 12.475 1.00 90.66 581 A 1 ATOM 4604 C CD2 . TYR A 0 581 . -23.329 3.204 13.845 1.00 90.66 581 A 1 ATOM 4605 C CE1 . TYR A 0 581 . -21.950 0.919 12.937 1.00 90.66 581 A 1 ATOM 4606 C CE2 . TYR A 0 581 . -23.721 1.926 14.290 1.00 90.66 581 A 1 ATOM 4607 O OH . TYR A 0 581 . -23.369 -0.456 14.278 1.00 90.66 581 A 1 ATOM 4608 C CZ . TYR A 0 581 . -23.022 0.784 13.843 1.00 90.66 581 A 1 ATOM 4609 N N . GLU A 0 582 . -18.586 5.183 13.117 1.00 86.16 582 A 1 ATOM 4610 C CA . GLU A 0 582 . -17.217 4.689 13.230 1.00 86.16 582 A 1 ATOM 4611 C C . GLU A 0 582 . -16.245 5.879 13.257 1.00 86.16 582 A 1 ATOM 4612 C CB . GLU A 0 582 . -16.884 3.770 12.046 1.00 86.16 582 A 1 ATOM 4613 O O . GLU A 0 582 . -16.461 6.865 12.539 1.00 86.16 582 A 1 ATOM 4614 C CG . GLU A 0 582 . -17.653 2.439 12.097 1.00 86.16 582 A 1 ATOM 4615 C CD . GLU A 0 582 . -17.497 1.621 10.814 1.00 86.16 582 A 1 ATOM 4616 O OE1 . GLU A 0 582 . -18.381 0.777 10.527 1.00 86.16 582 A 1 ATOM 4617 O OE2 . GLU A 0 582 . -16.534 1.879 10.058 1.00 86.16 582 A 1 ATOM 4618 N N . PRO A 0 583 . -15.167 5.803 14.054 1.00 84.59 583 A 1 ATOM 4619 C CA . PRO A 0 583 . -14.216 6.888 14.197 1.00 84.59 583 A 1 ATOM 4620 C C . PRO A 0 583 . -13.309 6.975 12.966 1.00 84.59 583 A 1 ATOM 4621 C CB . PRO A 0 583 . -13.456 6.557 15.480 1.00 84.59 583 A 1 ATOM 4622 O O . PRO A 0 583 . -12.601 6.029 12.611 1.00 84.59 583 A 1 ATOM 4623 C CG . PRO A 0 583 . -13.423 5.037 15.496 1.00 84.59 583 A 1 ATOM 4624 C CD . PRO A 0 583 . -14.781 4.681 14.898 1.00 84.59 583 A 1 ATOM 4625 N N . ASN A 0 584 . -13.293 8.140 12.325 1.00 88.22 584 A 1 ATOM 4626 C CA . ASN A 0 584 . -12.382 8.438 11.228 1.00 88.22 584 A 1 ATOM 4627 C C . ASN A 0 584 . -11.853 9.869 11.357 1.00 88.22 584 A 1 ATOM 4628 C CB . ASN A 0 584 . -13.095 8.191 9.891 1.00 88.22 584 A 1 ATOM 4629 O O . ASN A 0 584 . -12.630 10.819 11.422 1.00 88.22 584 A 1 ATOM 4630 C CG . ASN A 0 584 . -12.150 8.272 8.708 1.00 88.22 584 A 1 ATOM 4631 N ND2 . ASN A 0 584 . -12.582 7.824 7.557 1.00 88.22 584 A 1 ATOM 4632 O OD1 . ASN A 0 584 . -11.017 8.713 8.796 1.00 88.22 584 A 1 ATOM 4633 N N . VAL A 0 585 . -10.527 10.006 11.374 1.00 89.61 585 A 1 ATOM 4634 C CA . VAL A 0 585 . -9.826 11.280 11.575 1.00 89.61 585 A 1 ATOM 4635 C C . VAL A 0 585 . -10.171 12.295 10.480 1.00 89.61 585 A 1 ATOM 4636 C CB . VAL A 0 585 . -8.304 11.030 11.626 1.00 89.61 585 A 1 ATOM 4637 O O . VAL A 0 585 . -10.378 13.469 10.784 1.00 89.61 585 A 1 ATOM 4638 C CG1 . VAL A 0 585 . -7.531 12.329 11.824 1.00 89.61 585 A 1 ATOM 4639 C CG2 . VAL A 0 585 . -7.907 10.079 12.765 1.00 89.61 585 A 1 ATOM 4640 N N . SER A 0 586 . -10.285 11.852 9.223 1.00 89.29 586 A 1 ATOM 4641 C CA . SER A 0 586 . -10.582 12.749 8.100 1.00 89.29 586 A 1 ATOM 4642 C C . SER A 0 586 . -11.990 13.327 8.181 1.00 89.29 586 A 1 ATOM 4643 C CB . SER A 0 586 . -10.363 12.040 6.765 1.00 89.29 586 A 1 ATOM 4644 O O . SER A 0 586 . -12.160 14.529 8.007 1.00 89.29 586 A 1 ATOM 4645 O OG . SER A 0 586 . -11.135 10.859 6.635 1.00 89.29 586 A 1 ATOM 4646 N N . TRP A 0 587 . -12.990 12.513 8.534 1.00 91.57 587 A 1 ATOM 4647 C CA . TRP A 0 587 . -14.372 12.981 8.677 1.00 91.57 587 A 1 ATOM 4648 C C . TRP A 0 587 . -14.533 13.993 9.805 1.00 91.57 587 A 1 ATOM 4649 C CB . TRP A 0 587 . -15.317 11.804 8.921 1.00 91.57 587 A 1 ATOM 4650 O O . TRP A 0 587 . -15.244 14.975 9.626 1.00 91.57 587 A 1 ATOM 4651 C CG . TRP A 0 587 . -15.442 10.806 7.815 1.00 91.57 587 A 1 ATOM 4652 C CD1 . TRP A 0 587 . -15.032 10.968 6.535 1.00 91.57 587 A 1 ATOM 4653 C CD2 . TRP A 0 587 . -16.028 9.476 7.886 1.00 91.57 587 A 1 ATOM 4654 C CE2 . TRP A 0 587 . -15.940 8.877 6.595 1.00 91.57 587 A 1 ATOM 4655 C CE3 . TRP A 0 587 . -16.611 8.710 8.918 1.00 91.57 587 A 1 ATOM 4656 N NE1 . TRP A 0 587 . -15.306 9.822 5.816 1.00 91.57 587 A 1 ATOM 4657 C CH2 . TRP A 0 587 . -17.007 6.857 7.385 1.00 91.57 587 A 1 ATOM 4658 C CZ2 . TRP A 0 587 . -16.420 7.585 6.336 1.00 91.57 587 A 1 ATOM 4659 C CZ3 . TRP A 0 587 . -17.096 7.413 8.672 1.00 91.57 587 A 1 ATOM 4660 N N . VAL A 0 588 . -13.865 13.781 10.944 1.00 92.33 588 A 1 ATOM 4661 C CA . VAL A 0 588 . -13.900 14.737 12.063 1.00 92.33 588 A 1 ATOM 4662 C C . VAL A 0 588 . -13.384 16.101 11.602 1.00 92.33 588 A 1 ATOM 4663 C CB . VAL A 0 588 . -13.101 14.207 13.270 1.00 92.33 588 A 1 ATOM 4664 O O . VAL A 0 588 . -14.057 17.109 11.792 1.00 92.33 588 A 1 ATOM 4665 C CG1 . VAL A 0 588 . -13.003 15.238 14.401 1.00 92.33 588 A 1 ATOM 4666 C CG2 . VAL A 0 588 . -13.766 12.952 13.855 1.00 92.33 588 A 1 ATOM 4667 N N . ARG A 0 589 . -12.242 16.132 10.909 1.00 92.54 589 A 1 ATOM 4668 C CA . ARG A 0 589 . -11.646 17.380 10.405 1.00 92.54 589 A 1 ATOM 4669 C C . ARG A 0 589 . -12.477 18.030 9.299 1.00 92.54 589 A 1 ATOM 4670 C CB . ARG A 0 589 . -10.227 17.094 9.923 1.00 92.54 589 A 1 ATOM 4671 O O . ARG A 0 589 . -12.651 19.242 9.314 1.00 92.54 589 A 1 ATOM 4672 C CG . ARG A 0 589 . -9.301 16.730 11.092 1.00 92.54 589 A 1 ATOM 4673 C CD . ARG A 0 589 . -8.025 16.165 10.491 1.00 92.54 589 A 1 ATOM 4674 N NE . ARG A 0 589 . -7.063 15.712 11.497 1.00 92.54 589 A 1 ATOM 4675 N NH1 . ARG A 0 589 . -5.586 14.821 9.978 1.00 92.54 589 A 1 ATOM 4676 N NH2 . ARG A 0 589 . -5.199 14.585 12.138 1.00 92.54 589 A 1 ATOM 4677 C CZ . ARG A 0 589 . -5.959 15.056 11.199 1.00 92.54 589 A 1 ATOM 4678 N N . GLU A 0 590 . -13.052 17.248 8.386 1.00 90.76 590 A 1 ATOM 4679 C CA . GLU A 0 590 . -13.957 17.776 7.356 1.00 90.76 590 A 1 ATOM 4680 C C . GLU A 0 590 . -15.220 18.407 7.968 1.00 90.76 590 A 1 ATOM 4681 C CB . GLU A 0 590 . -14.352 16.666 6.363 1.00 90.76 590 A 1 ATOM 4682 O O . GLU A 0 590 . -15.705 19.417 7.455 1.00 90.76 590 A 1 ATOM 4683 C CG . GLU A 0 590 . -13.232 16.302 5.369 1.00 90.76 590 A 1 ATOM 4684 C CD . GLU A 0 590 . -13.644 15.208 4.363 1.00 90.76 590 A 1 ATOM 4685 O OE1 . GLU A 0 590 . -13.032 15.121 3.277 1.00 90.76 590 A 1 ATOM 4686 O OE2 . GLU A 0 590 . -14.602 14.448 4.629 1.00 90.76 590 A 1 ATOM 4687 N N . LEU A 0 591 . -15.738 17.855 9.074 1.00 91.69 591 A 1 ATOM 4688 C CA . LEU A 0 591 . -16.868 18.426 9.815 1.00 91.69 591 A 1 ATOM 4689 C C . LEU A 0 591 . -16.488 19.724 10.543 1.00 91.69 591 A 1 ATOM 4690 C CB . LEU A 0 591 . -17.429 17.389 10.807 1.00 91.69 591 A 1 ATOM 4691 O O . LEU A 0 591 . -17.272 20.672 10.512 1.00 91.69 591 A 1 ATOM 4692 C CG . LEU A 0 591 . -18.167 16.210 10.149 1.00 91.69 591 A 1 ATOM 4693 C CD1 . LEU A 0 591 . -18.403 15.098 11.173 1.00 91.69 591 A 1 ATOM 4694 C CD2 . LEU A 0 591 . -19.531 16.619 9.595 1.00 91.69 591 A 1 ATOM 4695 N N . GLU A 0 592 . -15.295 19.798 11.143 1.00 91.51 592 A 1 ATOM 4696 C CA . GLU A 0 592 . -14.753 21.040 11.724 1.00 91.51 592 A 1 ATOM 4697 C C . GLU A 0 592 . -14.647 22.144 10.658 1.00 91.51 592 A 1 ATOM 4698 C CB . GLU A 0 592 . -13.361 20.798 12.344 1.00 91.51 592 A 1 ATOM 4699 O O . GLU A 0 592 . -15.163 23.246 10.844 1.00 91.51 592 A 1 ATOM 4700 C CG . GLU A 0 592 . -13.349 19.939 13.617 1.00 91.51 592 A 1 ATOM 4701 C CD . GLU A 0 592 . -11.924 19.663 14.151 1.00 91.51 592 A 1 ATOM 4702 O OE1 . GLU A 0 592 . -11.799 19.191 15.297 1.00 91.51 592 A 1 ATOM 4703 O OE2 . GLU A 0 592 . -10.900 19.955 13.479 1.00 91.51 592 A 1 ATOM 4704 N N . VAL A 0 593 . -14.046 21.830 9.504 1.00 90.59 593 A 1 ATOM 4705 C CA . VAL A 0 593 . -13.892 22.760 8.370 1.00 90.59 593 A 1 ATOM 4706 C C . VAL A 0 593 . -15.251 23.203 7.824 1.00 90.59 593 A 1 ATOM 4707 C CB . VAL A 0 593 . -13.037 22.101 7.266 1.00 90.59 593 A 1 ATOM 4708 O O . VAL A 0 593 . -15.451 24.380 7.519 1.00 90.59 593 A 1 ATOM 4709 C CG1 . VAL A 0 593 . -13.004 22.897 5.952 1.00 90.59 593 A 1 ATOM 4710 C CG2 . VAL A 0 593 . -11.584 21.943 7.730 1.00 90.59 593 A 1 ATOM 4711 N N . TYR A 0 594 . -16.214 22.286 7.716 1.00 89.43 594 A 1 ATOM 4712 C CA . TYR A 0 594 . -17.576 22.615 7.300 1.00 89.43 594 A 1 ATOM 4713 C C . TYR A 0 594 . -18.269 23.559 8.295 1.00 89.43 594 A 1 ATOM 4714 C CB . TYR A 0 594 . -18.363 21.317 7.101 1.00 89.43 594 A 1 ATOM 4715 O O . TYR A 0 594 . -18.874 24.548 7.875 1.00 89.43 594 A 1 ATOM 4716 C CG . TYR A 0 594 . -19.835 21.535 6.824 1.00 89.43 594 A 1 ATOM 4717 C CD1 . TYR A 0 594 . -20.777 21.275 7.836 1.00 89.43 594 A 1 ATOM 4718 C CD2 . TYR A 0 594 . -20.260 22.021 5.572 1.00 89.43 594 A 1 ATOM 4719 C CE1 . TYR A 0 594 . -22.145 21.492 7.600 1.00 89.43 594 A 1 ATOM 4720 C CE2 . TYR A 0 594 . -21.626 22.262 5.339 1.00 89.43 594 A 1 ATOM 4721 O OH . TYR A 0 594 . -23.884 22.262 6.151 1.00 89.43 594 A 1 ATOM 4722 C CZ . TYR A 0 594 . -22.568 22.002 6.352 1.00 89.43 594 A 1 ATOM 4723 N N . ASN A 0 595 . -18.139 23.316 9.604 1.00 88.87 595 A 1 ATOM 4724 C CA . ASN A 0 595 . -18.714 24.189 10.629 1.00 88.87 595 A 1 ATOM 4725 C C . ASN A 0 595 . -18.092 25.598 10.600 1.00 88.87 595 A 1 ATOM 4726 C CB . ASN A 0 595 . -18.569 23.521 12.005 1.00 88.87 595 A 1 ATOM 4727 O O . ASN A 0 595 . -18.821 26.590 10.670 1.00 88.87 595 A 1 ATOM 4728 C CG . ASN A 0 595 . -19.462 24.177 13.045 1.00 88.87 595 A 1 ATOM 4729 N ND2 . ASN A 0 595 . -18.936 24.529 14.190 1.00 88.87 595 A 1 ATOM 4730 O OD1 . ASN A 0 595 . -20.656 24.358 12.850 1.00 88.87 595 A 1 ATOM 4731 N N . ALA A 0 596 . -16.774 25.696 10.395 1.00 87.73 596 A 1 ATOM 4732 C CA . ALA A 0 596 . -16.074 26.969 10.208 1.00 87.73 596 A 1 ATOM 4733 C C . ALA A 0 596 . -16.629 27.764 9.015 1.00 87.73 596 A 1 ATOM 4734 C CB . ALA A 0 596 . -14.575 26.684 10.048 1.00 87.73 596 A 1 ATOM 4735 O O . ALA A 0 596 . -16.923 28.954 9.126 1.00 87.73 596 A 1 ATOM 4736 N N . ARG A 0 597 . -16.867 27.099 7.879 1.00 86.39 597 A 1 ATOM 4737 C CA . ARG A 0 597 . -17.447 27.744 6.688 1.00 86.39 597 A 1 ATOM 4738 C C . ARG A 0 597 . -18.890 28.175 6.882 1.00 86.39 597 A 1 ATOM 4739 C CB . ARG A 0 597 . -17.362 26.803 5.494 1.00 86.39 597 A 1 ATOM 4740 O O . ARG A 0 597 . -19.265 29.257 6.437 1.00 86.39 597 A 1 ATOM 4741 C CG . ARG A 0 597 . -15.915 26.691 5.030 1.00 86.39 597 A 1 ATOM 4742 C CD . ARG A 0 597 . -15.882 25.728 3.862 1.00 86.39 597 A 1 ATOM 4743 N NE . ARG A 0 597 . -14.504 25.547 3.409 1.00 86.39 597 A 1 ATOM 4744 N NH1 . ARG A 0 597 . -14.897 23.645 2.215 1.00 86.39 597 A 1 ATOM 4745 N NH2 . ARG A 0 597 . -12.865 24.529 2.258 1.00 86.39 597 A 1 ATOM 4746 C CZ . ARG A 0 597 . -14.093 24.577 2.640 1.00 86.39 597 A 1 ATOM 4747 N N . LEU A 0 598 . -19.702 27.359 7.554 1.00 83.88 598 A 1 ATOM 4748 C CA . LEU A 0 598 . -21.072 27.741 7.892 1.00 83.88 598 A 1 ATOM 4749 C C . LEU A 0 598 . -21.109 29.020 8.730 1.00 83.88 598 A 1 ATOM 4750 C CB . LEU A 0 598 . -21.760 26.615 8.676 1.00 83.88 598 A 1 ATOM 4751 O O . LEU A 0 598 . -22.006 29.842 8.542 1.00 83.88 598 A 1 ATOM 4752 C CG . LEU A 0 598 . -22.263 25.419 7.854 1.00 83.88 598 A 1 ATOM 4753 C CD1 . LEU A 0 598 . -22.953 24.475 8.843 1.00 83.88 598 A 1 ATOM 4754 C CD2 . LEU A 0 598 . -23.280 25.837 6.786 1.00 83.88 598 A 1 ATOM 4755 N N . LEU A 0 599 . -20.153 29.193 9.642 1.00 81.86 599 A 1 ATOM 4756 C CA . LEU A 0 599 . -20.039 30.381 10.478 1.00 81.86 599 A 1 ATOM 4757 C C . LEU A 0 599 . -19.698 31.630 9.644 1.00 81.86 599 A 1 ATOM 4758 C CB . LEU A 0 599 . -19.072 30.037 11.623 1.00 81.86 599 A 1 ATOM 4759 O O . LEU A 0 599 . -20.398 32.634 9.770 1.00 81.86 599 A 1 ATOM 4760 C CG . LEU A 0 599 . -18.762 31.186 12.597 1.00 81.86 599 A 1 ATOM 4761 C CD1 . LEU A 0 599 . -18.511 30.633 14.000 1.00 81.86 599 A 1 ATOM 4762 C CD2 . LEU A 0 599 . -17.503 31.933 12.151 1.00 81.86 599 A 1 ATOM 4763 N N . ILE A 0 600 . -18.735 31.561 8.721 1.00 78.99 600 A 1 ATOM 4764 C CA . ILE A 0 600 . -18.383 32.694 7.835 1.00 78.99 600 A 1 ATOM 4765 C C . ILE A 0 600 . -19.561 33.092 6.936 1.00 78.99 600 A 1 ATOM 4766 C CB . ILE A 0 600 . -17.131 32.368 6.995 1.00 78.99 600 A 1 ATOM 4767 O O . ILE A 0 600 . -19.940 34.265 6.879 1.00 78.99 600 A 1 ATOM 4768 C CG1 . ILE A 0 600 . -15.928 32.112 7.928 1.00 78.99 600 A 1 ATOM 4769 C CG2 . ILE A 0 600 . -16.789 33.518 6.027 1.00 78.99 600 A 1 ATOM 4770 C CD1 . ILE A 0 600 . -14.674 31.696 7.165 1.00 78.99 600 A 1 ATOM 4771 N N . GLN A 0 601 . -20.231 32.111 6.327 1.00 75.74 601 A 1 ATOM 4772 C CA . GLN A 0 601 . -21.407 32.360 5.487 1.00 75.74 601 A 1 ATOM 4773 C C . GLN A 0 601 . -22.559 33.027 6.254 1.00 75.74 601 A 1 ATOM 4774 C CB . GLN A 0 601 . -21.919 31.032 4.924 1.00 75.74 601 A 1 ATOM 4775 O O . GLN A 0 601 . -23.422 33.671 5.650 1.00 75.74 601 A 1 ATOM 4776 C CG . GLN A 0 601 . -21.009 30.442 3.843 1.00 75.74 601 A 1 ATOM 4777 C CD . GLN A 0 601 . -21.529 29.100 3.337 1.00 75.74 601 A 1 ATOM 4778 N NE2 . GLN A 0 601 . -20.768 28.424 2.507 1.00 75.74 601 A 1 ATOM 4779 O OE1 . GLN A 0 601 . -22.629 28.652 3.643 1.00 75.74 601 A 1 ATOM 4780 N N . ARG A 0 602 . -22.623 32.847 7.580 1.00 69.53 602 A 1 ATOM 4781 C CA . ARG A 0 602 . -23.605 33.512 8.448 1.00 69.53 602 A 1 ATOM 4782 C C . ARG A 0 602 . -23.205 34.964 8.727 1.00 69.53 602 A 1 ATOM 4783 C CB . ARG A 0 602 . -23.804 32.709 9.745 1.00 69.53 602 A 1 ATOM 4784 O O . ARG A 0 602 . -24.078 35.825 8.658 1.00 69.53 602 A 1 ATOM 4785 C CG . ARG A 0 602 . -24.576 31.389 9.549 1.00 69.53 602 A 1 ATOM 4786 C CD . ARG A 0 602 . -24.438 30.507 10.803 1.00 69.53 602 A 1 ATOM 4787 N NE . ARG A 0 602 . -25.058 29.169 10.654 1.00 69.53 602 A 1 ATOM 4788 N NH1 . ARG A 0 602 . -25.113 28.605 12.890 1.00 69.53 602 A 1 ATOM 4789 N NH2 . ARG A 0 602 . -25.849 27.144 11.405 1.00 69.53 602 A 1 ATOM 4790 C CZ . ARG A 0 602 . -25.334 28.320 11.638 1.00 69.53 602 A 1 ATOM 4791 N N . PHE A 0 603 . -21.922 35.254 8.959 1.00 69.46 603 A 1 ATOM 4792 C CA . PHE A 0 603 . -21.433 36.633 9.122 1.00 69.46 603 A 1 ATOM 4793 C C . PHE A 0 603 . -21.663 37.481 7.866 1.00 69.46 603 A 1 ATOM 4794 C CB . PHE A 0 603 . -19.954 36.635 9.536 1.00 69.46 603 A 1 ATOM 4795 O O . PHE A 0 603 . -22.246 38.559 7.961 1.00 69.46 603 A 1 ATOM 4796 C CG . PHE A 0 603 . -19.758 36.361 11.013 1.00 69.46 603 A 1 ATOM 4797 C CD1 . PHE A 0 603 . -20.102 37.354 11.950 1.00 69.46 603 A 1 ATOM 4798 C CD2 . PHE A 0 603 . -19.247 35.132 11.462 1.00 69.46 603 A 1 ATOM 4799 C CE1 . PHE A 0 603 . -19.950 37.116 13.328 1.00 69.46 603 A 1 ATOM 4800 C CE2 . PHE A 0 603 . -19.112 34.893 12.842 1.00 69.46 603 A 1 ATOM 4801 C CZ . PHE A 0 603 . -19.457 35.881 13.774 1.00 69.46 603 A 1 ATOM 4802 N N . SER A 0 604 . -21.342 36.937 6.689 1.00 63.48 604 A 1 ATOM 4803 C CA . SER A 0 604 . -21.550 37.595 5.387 1.00 63.48 604 A 1 ATOM 4804 C C . SER A 0 604 . -23.025 37.985 5.137 1.00 63.48 604 A 1 ATOM 4805 C CB . SER A 0 604 . -21.014 36.634 4.316 1.00 63.48 604 A 1 ATOM 4806 O O . SER A 0 604 . -23.334 39.035 4.567 1.00 63.48 604 A 1 ATOM 4807 O OG . SER A 0 604 . -21.066 37.166 3.011 1.00 63.48 604 A 1 ATOM 4808 N N . LYS A 0 605 . -23.977 37.185 5.642 1.00 61.18 605 A 1 ATOM 4809 C CA . LYS A 0 605 . -25.420 37.486 5.556 1.00 61.18 605 A 1 ATOM 4810 C C . LYS A 0 605 . -25.897 38.524 6.568 1.00 61.18 605 A 1 ATOM 4811 C CB . LYS A 0 605 . -26.236 36.205 5.722 1.00 61.18 605 A 1 ATOM 4812 O O . LYS A 0 605 . -26.814 39.274 6.257 1.00 61.18 605 A 1 ATOM 4813 C CG . LYS A 0 605 . -26.117 35.314 4.485 1.00 61.18 605 A 1 ATOM 4814 C CD . LYS A 0 605 . -26.831 33.993 4.756 1.00 61.18 605 A 1 ATOM 4815 C CE . LYS A 0 605 . -26.554 33.037 3.602 1.00 61.18 605 A 1 ATOM 4816 N NZ . LYS A 0 605 . -26.986 31.671 3.965 1.00 61.18 605 A 1 ATOM 4817 N N . ASN A 0 606 . -25.305 38.570 7.760 1.00 52.27 606 A 1 ATOM 4818 C CA . ASN A 0 606 . -25.730 39.500 8.806 1.00 52.27 606 A 1 ATOM 4819 C C . ASN A 0 606 . -25.290 40.944 8.512 1.00 52.27 606 A 1 ATOM 4820 C CB . ASN A 0 606 . -25.219 38.997 10.166 1.00 52.27 606 A 1 ATOM 4821 O O . ASN A 0 606 . -26.029 41.874 8.833 1.00 52.27 606 A 1 ATOM 4822 C CG . ASN A 0 606 . -25.960 37.771 10.682 1.00 52.27 606 A 1 ATOM 4823 N ND2 . ASN A 0 606 . -25.438 37.145 11.710 1.00 52.27 606 A 1 ATOM 4824 O OD1 . ASN A 0 606 . -27.013 37.369 10.215 1.00 52.27 606 A 1 ATOM 4825 N N . GLU A 0 607 . -24.144 41.146 7.851 1.00 52.64 607 A 1 ATOM 4826 C CA . GLU A 0 607 . -23.669 42.486 7.460 1.00 52.64 607 A 1 ATOM 4827 C C . GLU A 0 607 . -24.530 43.145 6.370 1.00 52.64 607 A 1 ATOM 4828 C CB . GLU A 0 607 . -22.209 42.414 6.990 1.00 52.64 607 A 1 ATOM 4829 O O . GLU A 0 607 . -24.642 44.368 6.321 1.00 52.64 607 A 1 ATOM 4830 C CG . GLU A 0 607 . -21.243 42.136 8.152 1.00 52.64 607 A 1 ATOM 4831 C CD . GLU A 0 607 . -19.767 42.282 7.751 1.00 52.64 607 A 1 ATOM 4832 O OE1 . GLU A 0 607 . -18.943 42.405 8.685 1.00 52.64 607 A 1 ATOM 4833 O OE2 . GLU A 0 607 . -19.473 42.285 6.534 1.00 52.64 607 A 1 ATOM 4834 N N . SER A 0 608 . -25.202 42.353 5.530 1.00 51.17 608 A 1 ATOM 4835 C CA . SER A 0 608 . -26.111 42.863 4.493 1.00 51.17 608 A 1 ATOM 4836 C C . SER A 0 608 . -27.515 43.207 5.018 1.00 51.17 608 A 1 ATOM 4837 C CB . SER A 0 608 . -26.131 41.929 3.272 1.00 51.17 608 A 1 ATOM 4838 O O . SER A 0 608 . -28.293 43.857 4.318 1.00 51.17 608 A 1 ATOM 4839 O OG . SER A 0 608 . -25.961 40.556 3.593 1.00 51.17 608 A 1 ATOM 4840 N N . SER A 0 609 . -27.837 42.851 6.265 1.00 49.27 609 A 1 ATOM 4841 C CA . SER A 0 609 . -29.106 43.163 6.934 1.00 49.27 609 A 1 ATOM 4842 C C . SER A 0 609 . -28.906 44.153 8.087 1.00 49.27 609 A 1 ATOM 4843 C CB . SER A 0 609 . -29.814 41.872 7.364 1.00 49.27 609 A 1 ATOM 4844 O O . SER A 0 609 . -29.052 43.813 9.258 1.00 49.27 609 A 1 ATOM 4845 O OG . SER A 0 609 . -28.947 41.010 8.069 1.00 49.27 609 A 1 ATOM 4846 N N . SER A 0 610 . -28.598 45.410 7.764 1.00 40.78 610 A 1 ATOM 4847 C CA . SER A 0 610 . -28.479 46.519 8.720 1.00 40.78 610 A 1 ATOM 4848 C C . SER A 0 610 . -29.843 47.034 9.217 1.00 40.78 610 A 1 ATOM 4849 C CB . SER A 0 610 . -27.639 47.642 8.095 1.00 40.78 610 A 1 ATOM 4850 O O . SER A 0 610 . -30.140 48.220 9.088 1.00 40.78 610 A 1 ATOM 4851 O OG . SER A 0 610 . -28.319 48.189 6.981 1.00 40.78 610 A 1 ATOM 4852 N N . ASN A 0 611 . -30.684 46.160 9.779 1.00 39.40 611 A 1 ATOM 4853 C CA . ASN A 0 611 . -31.898 46.566 10.488 1.00 39.40 611 A 1 ATOM 4854 C C . ASN A 0 611 . -31.861 46.092 11.944 1.00 39.40 611 A 1 ATOM 4855 C CB . ASN A 0 611 . -33.165 46.144 9.724 1.00 39.40 611 A 1 ATOM 4856 O O . ASN A 0 611 . -31.890 44.906 12.256 1.00 39.40 611 A 1 ATOM 4857 C CG . ASN A 0 611 . -33.551 47.125 8.623 1.00 39.40 611 A 1 ATOM 4858 N ND2 . ASN A 0 611 . -34.327 46.691 7.661 1.00 39.40 611 A 1 ATOM 4859 O OD1 . ASN A 0 611 . -33.216 48.295 8.619 1.00 39.40 611 A 1 ATOM 4860 N N . ILE A 0 612 . -31.793 47.100 12.809 1.00 33.96 612 A 1 ATOM 4861 C CA . ILE A 0 612 . -31.900 47.108 14.266 1.00 33.96 612 A 1 ATOM 4862 C C . ILE A 0 612 . -33.099 46.259 14.717 1.00 33.96 612 A 1 ATOM 4863 C CB . ILE A 0 612 . -32.078 48.599 14.657 1.00 33.96 612 A 1 ATOM 4864 O O . ILE A 0 612 . -34.236 46.565 14.367 1.00 33.96 612 A 1 ATOM 4865 C CG1 . ILE A 0 612 . -30.828 49.439 14.278 1.00 33.96 612 A 1 ATOM 4866 C CG2 . ILE A 0 612 . -32.405 48.791 16.148 1.00 33.96 612 A 1 ATOM 4867 C CD1 . ILE A 0 612 . -31.142 50.925 14.065 1.00 33.96 612 A 1 ATOM 4868 N N . GLY A 0 613 . -32.855 45.215 15.511 1.00 31.43 613 A 1 ATOM 4869 C CA . GLY A 0 613 . -33.924 44.370 16.044 1.00 31.43 613 A 1 ATOM 4870 C C . GLY A 0 613 . -33.400 43.142 16.776 1.00 31.43 613 A 1 ATOM 4871 O O . GLY A 0 613 . -33.260 42.078 16.194 1.00 31.43 613 A 1 ATOM 4872 N N . GLU A 0 614 . -33.059 43.347 18.043 1.00 33.21 614 A 1 ATOM 4873 C CA . GLU A 0 614 . -33.014 42.385 19.148 1.00 33.21 614 A 1 ATOM 4874 C C . GLU A 0 614 . -33.189 40.877 18.846 1.00 33.21 614 A 1 ATOM 4875 C CB . GLU A 0 614 . -34.081 42.821 20.169 1.00 33.21 614 A 1 ATOM 4876 O O . GLU A 0 614 . -34.255 40.409 18.466 1.00 33.21 614 A 1 ATOM 4877 C CG . GLU A 0 614 . -33.790 44.219 20.743 1.00 33.21 614 A 1 ATOM 4878 C CD . GLU A 0 614 . -34.814 44.662 21.796 1.00 33.21 614 A 1 ATOM 4879 O OE1 . GLU A 0 614 . -34.393 45.405 22.710 1.00 33.21 614 A 1 ATOM 4880 O OE2 . GLU A 0 614 . -35.984 44.234 21.709 1.00 33.21 614 A 1 ATOM 4881 N N . ARG A 0 615 . -32.161 40.118 19.257 1.00 28.74 615 A 1 ATOM 4882 C CA . ARG A 0 615 . -32.250 38.804 19.924 1.00 28.74 615 A 1 ATOM 4883 C C . ARG A 0 615 . -32.922 37.667 19.140 1.00 28.74 615 A 1 ATOM 4884 C CB . ARG A 0 615 . -32.948 38.980 21.291 1.00 28.74 615 A 1 ATOM 4885 O O . ARG A 0 615 . -34.124 37.476 19.223 1.00 28.74 615 A 1 ATOM 4886 C CG . ARG A 0 615 . -32.193 39.895 22.264 1.00 28.74 615 A 1 ATOM 4887 C CD . ARG A 0 615 . -33.012 40.083 23.543 1.00 28.74 615 A 1 ATOM 4888 N NE . ARG A 0 615 . -32.284 40.907 24.528 1.00 28.74 615 A 1 ATOM 4889 N NH1 . ARG A 0 615 . -33.912 40.921 26.143 1.00 28.74 615 A 1 ATOM 4890 N NH2 . ARG A 0 615 . -31.996 42.014 26.495 1.00 28.74 615 A 1 ATOM 4891 C CZ . ARG A 0 615 . -32.733 41.275 25.713 1.00 28.74 615 A 1 ATOM 4892 N N . ASN A 0 616 . -32.085 36.793 18.575 1.00 31.77 616 A 1 ATOM 4893 C CA . ASN A 0 616 . -32.189 35.337 18.761 1.00 31.77 616 A 1 ATOM 4894 C C . ASN A 0 616 . -30.813 34.685 18.517 1.00 31.77 616 A 1 ATOM 4895 C CB . ASN A 0 616 . -33.303 34.726 17.881 1.00 31.77 616 A 1 ATOM 4896 O O . ASN A 0 616 . -30.496 34.241 17.419 1.00 31.77 616 A 1 ATOM 4897 C CG . ASN A 0 616 . -34.673 34.748 18.549 1.00 31.77 616 A 1 ATOM 4898 N ND2 . ASN A 0 616 . -35.733 34.748 17.778 1.00 31.77 616 A 1 ATOM 4899 O OD1 . ASN A 0 616 . -34.811 34.723 19.761 1.00 31.77 616 A 1 ATOM 4900 N N . ASN A 0 617 . -29.997 34.608 19.574 1.00 36.92 617 A 1 ATOM 4901 C CA . ASN A 0 617 . -28.726 33.863 19.636 1.00 36.92 617 A 1 ATOM 4902 C C . ASN A 0 617 . -28.927 32.325 19.649 1.00 36.92 617 A 1 ATOM 4903 C CB . ASN A 0 617 . -27.913 34.354 20.865 1.00 36.92 617 A 1 ATOM 4904 O O . ASN A 0 617 . -28.138 31.599 20.245 1.00 36.92 617 A 1 ATOM 4905 C CG . ASN A 0 617 . -27.037 35.563 20.608 1.00 36.92 617 A 1 ATOM 4906 N ND2 . ASN A 0 617 . -26.388 36.070 21.629 1.00 36.92 617 A 1 ATOM 4907 O OD1 . ASN A 0 617 . -26.911 36.067 19.511 1.00 36.92 617 A 1 ATOM 4908 N N . SER A 0 618 . -29.986 31.803 19.031 1.00 47.07 618 A 1 ATOM 4909 C CA . SER A 0 618 . -30.354 30.381 19.070 1.00 47.07 618 A 1 ATOM 4910 C C . SER A 0 618 . -30.436 29.782 17.666 1.00 47.07 618 A 1 ATOM 4911 C CB . SER A 0 618 . -31.638 30.181 19.885 1.00 47.07 618 A 1 ATOM 4912 O O . SER A 0 618 . -31.433 29.164 17.301 1.00 47.07 618 A 1 ATOM 4913 O OG . SER A 0 618 . -32.703 30.947 19.354 1.00 47.07 618 A 1 ATOM 4914 N N . LEU A 0 619 . -29.402 29.983 16.842 1.00 46.99 619 A 1 ATOM 4915 C CA . LEU A 0 619 . -29.254 29.200 15.612 1.00 46.99 619 A 1 ATOM 4916 C C . LEU A 0 619 . -28.531 27.885 15.933 1.00 46.99 619 A 1 ATOM 4917 C CB . LEU A 0 619 . -28.529 29.980 14.502 1.00 46.99 619 A 1 ATOM 4918 O O . LEU A 0 619 . -27.481 27.934 16.574 1.00 46.99 619 A 1 ATOM 4919 C CG . LEU A 0 619 . -29.493 30.767 13.595 1.00 46.99 619 A 1 ATOM 4920 C CD1 . LEU A 0 619 . -29.810 32.151 14.158 1.00 46.99 619 A 1 ATOM 4921 C CD2 . LEU A 0 619 . -28.874 30.929 12.205 1.00 46.99 619 A 1 ATOM 4922 N N . PRO A 0 620 . -29.041 26.726 15.477 1.00 54.68 620 A 1 ATOM 4923 C CA . PRO A 0 620 . -28.492 25.430 15.851 1.00 54.68 620 A 1 ATOM 4924 C C . PRO A 0 620 . -27.043 25.307 15.362 1.00 54.68 620 A 1 ATOM 4925 C CB . PRO A 0 620 . -29.445 24.382 15.261 1.00 54.68 620 A 1 ATOM 4926 O O . PRO A 0 620 . -26.745 25.472 14.169 1.00 54.68 620 A 1 ATOM 4927 C CG . PRO A 0 620 . -30.123 25.112 14.101 1.00 54.68 620 A 1 ATOM 4928 C CD . PRO A 0 620 . -30.169 26.563 14.574 1.00 54.68 620 A 1 ATOM 4929 N N . SER A 0 621 . -26.137 25.070 16.309 1.00 70.35 621 A 1 ATOM 4930 C CA . SER A 0 621 . -24.810 24.521 16.051 1.00 70.35 621 A 1 ATOM 4931 C C . SER A 0 621 . -24.966 23.131 15.436 1.00 70.35 621 A 1 ATOM 4932 C CB . SER A 0 621 . -23.997 24.445 17.355 1.00 70.35 621 A 1 ATOM 4933 O O . SER A 0 621 . -25.937 22.422 15.712 1.00 70.35 621 A 1 ATOM 4934 O OG . SER A 0 621 . -24.771 23.881 18.400 1.00 70.35 621 A 1 ATOM 4935 N N . LEU A 0 622 . -24.025 22.747 14.575 1.00 86.02 622 A 1 ATOM 4936 C CA . LEU A 0 622 . -23.940 21.368 14.113 1.00 86.02 622 A 1 ATOM 4937 C C . LEU A 0 622 . -23.671 20.478 15.331 1.00 86.02 622 A 1 ATOM 4938 C CB . LEU A 0 622 . -22.810 21.271 13.076 1.00 86.02 622 A 1 ATOM 4939 O O . LEU A 0 622 . -22.637 20.642 15.983 1.00 86.02 622 A 1 ATOM 4940 C CG . LEU A 0 622 . -22.656 19.874 12.452 1.00 86.02 622 A 1 ATOM 4941 C CD1 . LEU A 0 622 . -23.852 19.533 11.565 1.00 86.02 622 A 1 ATOM 4942 C CD2 . LEU A 0 622 . -21.397 19.851 11.589 1.00 86.02 622 A 1 ATOM 4943 N N . LYS A 0 623 . -24.594 19.560 15.626 1.00 89.70 623 A 1 ATOM 4944 C CA . LYS A 0 623 . -24.424 18.574 16.696 1.00 89.70 623 A 1 ATOM 4945 C C . LYS A 0 623 . -23.853 17.284 16.131 1.00 89.70 623 A 1 ATOM 4946 C CB . LYS A 0 623 . -25.739 18.330 17.436 1.00 89.70 623 A 1 ATOM 4947 O O . LYS A 0 623 . -24.434 16.691 15.217 1.00 89.70 623 A 1 ATOM 4948 C CG . LYS A 0 623 . -26.158 19.548 18.273 1.00 89.70 623 A 1 ATOM 4949 C CD . LYS A 0 623 . -27.114 19.107 19.380 1.00 89.70 623 A 1 ATOM 4950 C CE . LYS A 0 623 . -27.340 20.227 20.392 1.00 89.70 623 A 1 ATOM 4951 N NZ . LYS A 0 623 . -27.313 19.667 21.762 1.00 89.70 623 A 1 ATOM 4952 N N . ILE A 0 624 . -22.719 16.854 16.665 1.00 92.68 624 A 1 ATOM 4953 C CA . ILE A 0 624 . -21.981 15.681 16.209 1.00 92.68 624 A 1 ATOM 4954 C C . ILE A 0 624 . -21.997 14.631 17.318 1.00 92.68 624 A 1 ATOM 4955 C CB . ILE A 0 624 . -20.546 16.053 15.777 1.00 92.68 624 A 1 ATOM 4956 O O . ILE A 0 624 . -21.472 14.853 18.402 1.00 92.68 624 A 1 ATOM 4957 C CG1 . ILE A 0 624 . -20.548 17.172 14.706 1.00 92.68 624 A 1 ATOM 4958 C CG2 . ILE A 0 624 . -19.827 14.793 15.250 1.00 92.68 624 A 1 ATOM 4959 C CD1 . ILE A 0 624 . -19.147 17.661 14.319 1.00 92.68 624 A 1 ATOM 4960 N N . TYR A 0 625 . -22.546 13.459 17.021 1.00 93.98 625 A 1 ATOM 4961 C CA . TYR A 0 625 . -22.489 12.295 17.898 1.00 93.98 625 A 1 ATOM 4962 C C . TYR A 0 625 . -21.346 11.383 17.469 1.00 93.98 625 A 1 ATOM 4963 C CB . TYR A 0 625 . -23.822 11.551 17.872 1.00 93.98 625 A 1 ATOM 4964 O O . TYR A 0 625 . -21.324 10.902 16.331 1.00 93.98 625 A 1 ATOM 4965 C CG . TYR A 0 625 . -24.947 12.334 18.506 1.00 93.98 625 A 1 ATOM 4966 C CD1 . TYR A 0 625 . -25.119 12.269 19.899 1.00 93.98 625 A 1 ATOM 4967 C CD2 . TYR A 0 625 . -25.800 13.138 17.725 1.00 93.98 625 A 1 ATOM 4968 C CE1 . TYR A 0 625 . -26.147 13.000 20.514 1.00 93.98 625 A 1 ATOM 4969 C CE2 . TYR A 0 625 . -26.817 13.887 18.350 1.00 93.98 625 A 1 ATOM 4970 O OH . TYR A 0 625 . -27.908 14.609 20.372 1.00 93.98 625 A 1 ATOM 4971 C CZ . TYR A 0 625 . -26.975 13.842 19.751 1.00 93.98 625 A 1 ATOM 4972 N N . PHE A 0 626 . -20.415 11.119 18.378 1.00 92.76 626 A 1 ATOM 4973 C CA . PHE A 0 626 . -19.255 10.269 18.134 1.00 92.76 626 A 1 ATOM 4974 C C . PHE A 0 626 . -19.433 8.913 18.820 1.00 92.76 626 A 1 ATOM 4975 C CB . PHE A 0 626 . -18.002 11.019 18.595 1.00 92.76 626 A 1 ATOM 4976 O O . PHE A 0 626 . -19.287 8.807 20.034 1.00 92.76 626 A 1 ATOM 4977 C CG . PHE A 0 626 . -16.714 10.361 18.152 1.00 92.76 626 A 1 ATOM 4978 C CD1 . PHE A 0 626 . -15.913 9.655 19.067 1.00 92.76 626 A 1 ATOM 4979 C CD2 . PHE A 0 626 . -16.299 10.491 16.816 1.00 92.76 626 A 1 ATOM 4980 C CE1 . PHE A 0 626 . -14.682 9.120 18.649 1.00 92.76 626 A 1 ATOM 4981 C CE2 . PHE A 0 626 . -15.069 9.960 16.395 1.00 92.76 626 A 1 ATOM 4982 C CZ . PHE A 0 626 . -14.250 9.294 17.323 1.00 92.76 626 A 1 ATOM 4983 N N . VAL A 0 627 . -19.776 7.865 18.062 1.00 92.62 627 A 1 ATOM 4984 C CA . VAL A 0 627 . -20.071 6.535 18.625 1.00 92.62 627 A 1 ATOM 4985 C C . VAL A 0 627 . -18.818 5.662 18.622 1.00 92.62 627 A 1 ATOM 4986 C CB . VAL A 0 627 . -21.237 5.844 17.892 1.00 92.62 627 A 1 ATOM 4987 O O . VAL A 0 627 . -18.341 5.247 17.565 1.00 92.62 627 A 1 ATOM 4988 C CG1 . VAL A 0 627 . -21.632 4.542 18.607 1.00 92.62 627 A 1 ATOM 4989 C CG2 . VAL A 0 627 . -22.491 6.730 17.827 1.00 92.62 627 A 1 ATOM 4990 N N . LEU A 0 628 . -18.321 5.314 19.810 1.00 91.68 628 A 1 ATOM 4991 C CA . LEU A 0 628 . -17.076 4.562 19.987 1.00 91.68 628 A 1 ATOM 4992 C C . LEU A 0 628 . -17.272 3.362 20.918 1.00 91.68 628 A 1 ATOM 4993 C CB . LEU A 0 628 . -16.012 5.525 20.541 1.00 91.68 628 A 1 ATOM 4994 O O . LEU A 0 628 . -17.925 3.476 21.954 1.00 91.68 628 A 1 ATOM 4995 C CG . LEU A 0 628 . -14.596 4.927 20.616 1.00 91.68 628 A 1 ATOM 4996 C CD1 . LEU A 0 628 . -13.999 4.761 19.217 1.00 91.68 628 A 1 ATOM 4997 C CD2 . LEU A 0 628 . -13.699 5.843 21.438 1.00 91.68 628 A 1 ATOM 4998 N N . TYR A 0 629 . -16.670 2.215 20.591 1.00 92.62 629 A 1 ATOM 4999 C CA . TYR A 0 629 . -16.554 1.128 21.563 1.00 92.62 629 A 1 ATOM 5000 C C . TYR A 0 629 . -15.410 1.381 22.556 1.00 92.62 629 A 1 ATOM 5001 C CB . TYR A 0 629 . -16.361 -0.220 20.865 1.00 92.62 629 A 1 ATOM 5002 O O . TYR A 0 629 . -14.253 1.448 22.142 1.00 92.62 629 A 1 ATOM 5003 C CG . TYR A 0 629 . -17.585 -0.821 20.215 1.00 92.62 629 A 1 ATOM 5004 C CD1 . TYR A 0 629 . -18.705 -1.154 20.996 1.00 92.62 629 A 1 ATOM 5005 C CD2 . TYR A 0 629 . -17.561 -1.142 18.848 1.00 92.62 629 A 1 ATOM 5006 C CE1 . TYR A 0 629 . -19.812 -1.785 20.404 1.00 92.62 629 A 1 ATOM 5007 C CE2 . TYR A 0 629 . -18.660 -1.784 18.249 1.00 92.62 629 A 1 ATOM 5008 O OH . TYR A 0 629 . -20.865 -2.696 18.457 1.00 92.62 629 A 1 ATOM 5009 C CZ . TYR A 0 629 . -19.789 -2.100 19.031 1.00 92.62 629 A 1 ATOM 5010 N N . GLU A 0 630 . -15.713 1.428 23.855 1.00 89.95 630 A 1 ATOM 5011 C CA . GLU A 0 630 . -14.701 1.565 24.918 1.00 89.95 630 A 1 ATOM 5012 C C . GLU A 0 630 . -13.775 0.342 24.988 1.00 89.95 630 A 1 ATOM 5013 C CB . GLU A 0 630 . -15.354 1.697 26.305 1.00 89.95 630 A 1 ATOM 5014 O O . GLU A 0 630 . -14.238 -0.802 24.895 1.00 89.95 630 A 1 ATOM 5015 C CG . GLU A 0 630 . -16.255 2.916 26.504 1.00 89.95 630 A 1 ATOM 5016 C CD . GLU A 0 630 . -16.818 2.998 27.946 1.00 89.95 630 A 1 ATOM 5017 O OE1 . GLU A 0 630 . -17.190 4.097 28.400 1.00 89.95 630 A 1 ATOM 5018 O OE2 . GLU A 0 630 . -16.939 1.940 28.616 1.00 89.95 630 A 1 ATOM 5019 N N . ASN A 0 631 . -12.480 0.568 25.237 1.00 87.82 631 A 1 ATOM 5020 C CA . ASN A 0 631 . -11.455 -0.473 25.419 1.00 87.82 631 A 1 ATOM 5021 C C . ASN A 0 631 . -11.402 -1.476 24.252 1.00 87.82 631 A 1 ATOM 5022 C CB . ASN A 0 631 . -11.615 -1.146 26.793 1.00 87.82 631 A 1 ATOM 5023 O O . ASN A 0 631 . -11.102 -2.666 24.417 1.00 87.82 631 A 1 ATOM 5024 C CG . ASN A 0 631 . -11.423 -0.179 27.941 1.00 87.82 631 A 1 ATOM 5025 N ND2 . ASN A 0 631 . -12.361 -0.099 28.854 1.00 87.82 631 A 1 ATOM 5026 O OD1 . ASN A 0 631 . -10.417 0.491 28.058 1.00 87.82 631 A 1 ATOM 5027 N N . SER A 0 632 . -11.735 -1.002 23.055 1.00 90.18 632 A 1 ATOM 5028 C CA . SER A 0 632 . -11.835 -1.823 21.856 1.00 90.18 632 A 1 ATOM 5029 C C . SER A 0 632 . -10.641 -1.624 20.929 1.00 90.18 632 A 1 ATOM 5030 C CB . SER A 0 632 . -13.150 -1.534 21.143 1.00 90.18 632 A 1 ATOM 5031 O O . SER A 0 632 . -9.894 -0.647 21.005 1.00 90.18 632 A 1 ATOM 5032 O OG . SER A 0 632 . -13.074 -0.287 20.489 1.00 90.18 632 A 1 ATOM 5033 N N . VAL A 0 633 . -10.481 -2.550 19.985 1.00 89.59 633 A 1 ATOM 5034 C CA . VAL A 0 633 . -9.501 -2.391 18.900 1.00 89.59 633 A 1 ATOM 5035 C C . VAL A 0 633 . -9.843 -1.204 17.986 1.00 89.59 633 A 1 ATOM 5036 C CB . VAL A 0 633 . -9.377 -3.712 18.120 1.00 89.59 633 A 1 ATOM 5037 O O . VAL A 0 633 . -8.936 -0.624 17.394 1.00 89.59 633 A 1 ATOM 5038 C CG1 . VAL A 0 633 . -8.616 -3.569 16.799 1.00 89.59 633 A 1 ATOM 5039 C CG2 . VAL A 0 633 . -8.657 -4.747 18.993 1.00 89.59 633 A 1 ATOM 5040 N N . GLU A 0 634 . -11.118 -0.818 17.877 1.00 88.68 634 A 1 ATOM 5041 C CA . GLU A 0 634 . -11.555 0.351 17.099 1.00 88.68 634 A 1 ATOM 5042 C C . GLU A 0 634 . -10.994 1.654 17.689 1.00 88.68 634 A 1 ATOM 5043 C CB . GLU A 0 634 . -13.092 0.354 17.042 1.00 88.68 634 A 1 ATOM 5044 O O . GLU A 0 634 . -10.376 2.438 16.968 1.00 88.68 634 A 1 ATOM 5045 C CG . GLU A 0 634 . -13.692 1.541 16.281 1.00 88.68 634 A 1 ATOM 5046 C CD . GLU A 0 634 . -15.229 1.520 16.283 1.00 88.68 634 A 1 ATOM 5047 O OE1 . GLU A 0 634 . -15.853 1.859 15.259 1.00 88.68 634 A 1 ATOM 5048 O OE2 . GLU A 0 634 . -15.861 1.159 17.301 1.00 88.68 634 A 1 ATOM 5049 N N . GLU A 0 635 . -11.129 1.832 19.005 1.00 90.56 635 A 1 ATOM 5050 C CA . GLU A 0 635 . -10.555 2.960 19.747 1.00 90.56 635 A 1 ATOM 5051 C C . GLU A 0 635 . -9.030 2.983 19.645 1.00 90.56 635 A 1 ATOM 5052 C CB . GLU A 0 635 . -11.022 2.870 21.207 1.00 90.56 635 A 1 ATOM 5053 O O . GLU A 0 635 . -8.450 3.997 19.250 1.00 90.56 635 A 1 ATOM 5054 C CG . GLU A 0 635 . -10.364 3.924 22.109 1.00 90.56 635 A 1 ATOM 5055 C CD . GLU A 0 635 . -10.890 3.885 23.551 1.00 90.56 635 A 1 ATOM 5056 O OE1 . GLU A 0 635 . -10.653 4.885 24.257 1.00 90.56 635 A 1 ATOM 5057 O OE2 . GLU A 0 635 . -11.463 2.843 23.958 1.00 90.56 635 A 1 ATOM 5058 N N . GLN A 0 636 . -8.372 1.851 19.918 1.00 90.43 636 A 1 ATOM 5059 C CA . GLN A 0 636 . -6.915 1.766 19.822 1.00 90.43 636 A 1 ATOM 5060 C C . GLN A 0 636 . -6.430 2.129 18.415 1.00 90.43 636 A 1 ATOM 5061 C CB . GLN A 0 636 . -6.451 0.359 20.229 1.00 90.43 636 A 1 ATOM 5062 O O . GLN A 0 636 . -5.474 2.884 18.267 1.00 90.43 636 A 1 ATOM 5063 C CG . GLN A 0 636 . -4.918 0.196 20.213 1.00 90.43 636 A 1 ATOM 5064 C CD . GLN A 0 636 . -4.173 1.057 21.235 1.00 90.43 636 A 1 ATOM 5065 N NE2 . GLN A 0 636 . -2.861 1.106 21.167 1.00 90.43 636 A 1 ATOM 5066 O OE1 . GLN A 0 636 . -4.728 1.665 22.134 1.00 90.43 636 A 1 ATOM 5067 N N . ARG A 0 637 . -7.104 1.645 17.366 1.00 88.81 637 A 1 ATOM 5068 C CA . ARG A 0 637 . -6.758 1.958 15.975 1.00 88.81 637 A 1 ATOM 5069 C C . ARG A 0 637 . -6.877 3.454 15.682 1.00 88.81 637 A 1 ATOM 5070 C CB . ARG A 0 637 . -7.643 1.112 15.055 1.00 88.81 637 A 1 ATOM 5071 O O . ARG A 0 637 . -5.986 4.002 15.031 1.00 88.81 637 A 1 ATOM 5072 C CG . ARG A 0 637 . -7.352 1.348 13.571 1.00 88.81 637 A 1 ATOM 5073 C CD . ARG A 0 637 . -8.279 0.464 12.739 1.00 88.81 637 A 1 ATOM 5074 N NE . ARG A 0 637 . -8.171 0.785 11.307 1.00 88.81 637 A 1 ATOM 5075 N NH1 . ARG A 0 637 . -10.057 -0.324 10.624 1.00 88.81 637 A 1 ATOM 5076 N NH2 . ARG A 0 637 . -8.831 0.783 9.133 1.00 88.81 637 A 1 ATOM 5077 C CZ . ARG A 0 637 . -9.008 0.403 10.363 1.00 88.81 637 A 1 ATOM 5078 N N . TYR A 0 638 . -7.936 4.107 16.159 1.00 90.03 638 A 1 ATOM 5079 C CA . TYR A 0 638 . -8.126 5.551 16.007 1.00 90.03 638 A 1 ATOM 5080 C C . TYR A 0 638 . -7.016 6.346 16.715 1.00 90.03 638 A 1 ATOM 5081 C CB . TYR A 0 638 . -9.521 5.925 16.525 1.00 90.03 638 A 1 ATOM 5082 O O . TYR A 0 638 . -6.350 7.176 16.091 1.00 90.03 638 A 1 ATOM 5083 C CG . TYR A 0 638 . -9.817 7.409 16.458 1.00 90.03 638 A 1 ATOM 5084 C CD1 . TYR A 0 638 . -9.882 8.172 17.641 1.00 90.03 638 A 1 ATOM 5085 C CD2 . TYR A 0 638 . -10.040 8.022 15.210 1.00 90.03 638 A 1 ATOM 5086 C CE1 . TYR A 0 638 . -10.175 9.548 17.579 1.00 90.03 638 A 1 ATOM 5087 C CE2 . TYR A 0 638 . -10.339 9.395 15.148 1.00 90.03 638 A 1 ATOM 5088 O OH . TYR A 0 638 . -10.684 11.486 16.244 1.00 90.03 638 A 1 ATOM 5089 C CZ . TYR A 0 638 . -10.400 10.161 16.328 1.00 90.03 638 A 1 ATOM 5090 N N . LEU A 0 639 . -6.731 6.023 17.980 1.00 91.89 639 A 1 ATOM 5091 C CA . LEU A 0 639 . -5.688 6.684 18.771 1.00 91.89 639 A 1 ATOM 5092 C C . LEU A 0 639 . -4.284 6.461 18.194 1.00 91.89 639 A 1 ATOM 5093 C CB . LEU A 0 639 . -5.752 6.173 20.222 1.00 91.89 639 A 1 ATOM 5094 O O . LEU A 0 639 . -3.494 7.402 18.104 1.00 91.89 639 A 1 ATOM 5095 C CG . LEU A 0 639 . -7.022 6.569 20.998 1.00 91.89 639 A 1 ATOM 5096 C CD1 . LEU A 0 639 . -6.972 5.920 22.381 1.00 91.89 639 A 1 ATOM 5097 C CD2 . LEU A 0 639 . -7.139 8.084 21.174 1.00 91.89 639 A 1 ATOM 5098 N N . THR A 0 640 . -3.960 5.238 17.769 1.00 89.78 640 A 1 ATOM 5099 C CA . THR A 0 640 . -2.676 4.932 17.122 1.00 89.78 640 A 1 ATOM 5100 C C . THR A 0 640 . -2.528 5.689 15.803 1.00 89.78 640 A 1 ATOM 5101 C CB . THR A 0 640 . -2.512 3.421 16.888 1.00 89.78 640 A 1 ATOM 5102 O O . THR A 0 640 . -1.433 6.167 15.513 1.00 89.78 640 A 1 ATOM 5103 C CG2 . THR A 0 640 . -1.157 3.053 16.281 1.00 89.78 640 A 1 ATOM 5104 O OG1 . THR A 0 640 . -2.572 2.708 18.100 1.00 89.78 640 A 1 ATOM 5105 N N . SER A 0 641 . -3.604 5.851 15.024 1.00 88.35 641 A 1 ATOM 5106 C CA . SER A 0 641 . -3.573 6.648 13.790 1.00 88.35 641 A 1 ATOM 5107 C C . SER A 0 641 . -3.209 8.108 14.070 1.00 88.35 641 A 1 ATOM 5108 C CB . SER A 0 641 . -4.920 6.567 13.065 1.00 88.35 641 A 1 ATOM 5109 O O . SER A 0 641 . -2.317 8.643 13.416 1.00 88.35 641 A 1 ATOM 5110 O OG . SER A 0 641 . -4.787 7.034 11.737 1.00 88.35 641 A 1 ATOM 5111 N N . LEU A 0 642 . -3.830 8.728 15.081 1.00 91.16 642 A 1 ATOM 5112 C CA . LEU A 0 642 . -3.535 10.109 15.483 1.00 91.16 642 A 1 ATOM 5113 C C . LEU A 0 642 . -2.099 10.283 15.992 1.00 91.16 642 A 1 ATOM 5114 C CB . LEU A 0 642 . -4.527 10.545 16.577 1.00 91.16 642 A 1 ATOM 5115 O O . LEU A 0 642 . -1.420 11.235 15.606 1.00 91.16 642 A 1 ATOM 5116 C CG . LEU A 0 642 . -5.954 10.833 16.083 1.00 91.16 642 A 1 ATOM 5117 C CD1 . LEU A 0 642 . -6.851 11.094 17.291 1.00 91.16 642 A 1 ATOM 5118 C CD2 . LEU A 0 642 . -5.998 12.068 15.178 1.00 91.16 642 A 1 ATOM 5119 N N . ARG A 0 643 . -1.617 9.363 16.840 1.00 91.78 643 A 1 ATOM 5120 C CA . ARG A 0 643 . -0.238 9.410 17.362 1.00 91.78 643 A 1 ATOM 5121 C C . ARG A 0 643 . 0.787 9.323 16.239 1.00 91.78 643 A 1 ATOM 5122 C CB . ARG A 0 643 . 0.018 8.289 18.375 1.00 91.78 643 A 1 ATOM 5123 O O . ARG A 0 643 . 1.680 10.158 16.173 1.00 91.78 643 A 1 ATOM 5124 C CG . ARG A 0 643 . -0.707 8.517 19.705 1.00 91.78 643 A 1 ATOM 5125 C CD . ARG A 0 643 . -0.377 7.364 20.656 1.00 91.78 643 A 1 ATOM 5126 N NE . ARG A 0 643 . -1.342 7.279 21.768 1.00 91.78 643 A 1 ATOM 5127 N NH1 . ARG A 0 643 . -0.705 5.207 22.525 1.00 91.78 643 A 1 ATOM 5128 N NH2 . ARG A 0 643 . -2.477 6.218 23.432 1.00 91.78 643 A 1 ATOM 5129 C CZ . ARG A 0 643 . -1.501 6.241 22.570 1.00 91.78 643 A 1 ATOM 5130 N N . LYS A 0 644 . 0.617 8.367 15.325 1.00 88.37 644 A 1 ATOM 5131 C CA . LYS A 0 644 . 1.532 8.200 14.194 1.00 88.37 644 A 1 ATOM 5132 C C . LYS A 0 644 . 1.513 9.382 13.238 1.00 88.37 644 A 1 ATOM 5133 C CB . LYS A 0 644 . 1.183 6.937 13.424 1.00 88.37 644 A 1 ATOM 5134 O O . LYS A 0 644 . 2.551 9.738 12.700 1.00 88.37 644 A 1 ATOM 5135 C CG . LYS A 0 644 . 1.616 5.682 14.172 1.00 88.37 644 A 1 ATOM 5136 C CD . LYS A 0 644 . 1.425 4.511 13.218 1.00 88.37 644 A 1 ATOM 5137 C CE . LYS A 0 644 . 2.181 3.304 13.750 1.00 88.37 644 A 1 ATOM 5138 N NZ . LYS A 0 644 . 2.449 2.387 12.626 1.00 88.37 644 A 1 ATOM 5139 N N . GLU A 0 645 . 0.349 9.982 13.004 1.00 90.97 645 A 1 ATOM 5140 C CA . GLU A 0 645 . 0.261 11.169 12.155 1.00 90.97 645 A 1 ATOM 5141 C C . GLU A 0 645 . 1.012 12.349 12.786 1.00 90.97 645 A 1 ATOM 5142 C CB . GLU A 0 645 . -1.211 11.512 11.921 1.00 90.97 645 A 1 ATOM 5143 O O . GLU A 0 645 . 1.749 13.051 12.094 1.00 90.97 645 A 1 ATOM 5144 C CG . GLU A 0 645 . -1.357 12.553 10.808 1.00 90.97 645 A 1 ATOM 5145 C CD . GLU A 0 645 . -2.774 13.108 10.730 1.00 90.97 645 A 1 ATOM 5146 O OE1 . GLU A 0 645 . -2.932 14.291 10.367 1.00 90.97 645 A 1 ATOM 5147 O OE2 . GLU A 0 645 . -3.747 12.425 11.108 1.00 90.97 645 A 1 ATOM 5148 N N . LYS A 0 646 . 0.882 12.530 14.107 1.00 93.18 646 A 1 ATOM 5149 C CA . LYS A 0 646 . 1.654 13.523 14.863 1.00 93.18 646 A 1 ATOM 5150 C C . LYS A 0 646 . 3.159 13.268 14.744 1.00 93.18 646 A 1 ATOM 5151 C CB . LYS A 0 646 . 1.173 13.544 16.323 1.00 93.18 646 A 1 ATOM 5152 O O . LYS A 0 646 . 3.884 14.183 14.365 1.00 93.18 646 A 1 ATOM 5153 C CG . LYS A 0 646 . 2.002 14.519 17.166 1.00 93.18 646 A 1 ATOM 5154 C CD . LYS A 0 646 . 1.578 14.514 18.635 1.00 93.18 646 A 1 ATOM 5155 C CE . LYS A 0 646 . 2.641 15.327 19.373 1.00 93.18 646 A 1 ATOM 5156 N NZ . LYS A 0 646 . 2.410 15.417 20.828 1.00 93.18 646 A 1 ATOM 5157 N N . GLU A 0 647 . 3.609 12.043 15.011 1.00 92.45 647 A 1 ATOM 5158 C CA . GLU A 0 647 . 5.018 11.641 14.869 1.00 92.45 647 A 1 ATOM 5159 C C . GLU A 0 647 . 5.535 11.881 13.441 1.00 92.45 647 A 1 ATOM 5160 C CB . GLU A 0 647 . 5.164 10.149 15.218 1.00 92.45 647 A 1 ATOM 5161 O O . GLU A 0 647 . 6.646 12.376 13.252 1.00 92.45 647 A 1 ATOM 5162 C CG . GLU A 0 647 . 5.016 9.846 16.719 1.00 92.45 647 A 1 ATOM 5163 C CD . GLU A 0 647 . 4.874 8.343 17.032 1.00 92.45 647 A 1 ATOM 5164 O OE1 . GLU A 0 647 . 4.589 8.028 18.212 1.00 92.45 647 A 1 ATOM 5165 O OE2 . GLU A 0 647 . 4.982 7.503 16.104 1.00 92.45 647 A 1 ATOM 5166 N N . ALA A 0 648 . 4.712 11.597 12.425 1.00 91.63 648 A 1 ATOM 5167 C CA . ALA A 0 648 . 5.062 11.831 11.030 1.00 91.63 648 A 1 ATOM 5168 C C . ALA A 0 648 . 5.252 13.325 10.728 1.00 91.63 648 A 1 ATOM 5169 C CB . ALA A 0 648 . 4.000 11.198 10.123 1.00 91.63 648 A 1 ATOM 5170 O O . ALA A 0 648 . 6.241 13.707 10.104 1.00 91.63 648 A 1 ATOM 5171 N N . PHE A 0 649 . 4.354 14.194 11.198 1.00 94.44 649 A 1 ATOM 5172 C CA . PHE A 0 649 . 4.525 15.640 11.033 1.00 94.44 649 A 1 ATOM 5173 C C . PHE A 0 649 . 5.728 16.183 11.804 1.00 94.44 649 A 1 ATOM 5174 C CB . PHE A 0 649 . 3.245 16.390 11.417 1.00 94.44 649 A 1 ATOM 5175 O O . PHE A 0 649 . 6.451 17.015 11.264 1.00 94.44 649 A 1 ATOM 5176 C CG . PHE A 0 649 . 2.251 16.481 10.280 1.00 94.44 649 A 1 ATOM 5177 C CD1 . PHE A 0 649 . 2.545 17.288 9.163 1.00 94.44 649 A 1 ATOM 5178 C CD2 . PHE A 0 649 . 1.033 15.781 10.336 1.00 94.44 649 A 1 ATOM 5179 C CE1 . PHE A 0 649 . 1.634 17.377 8.097 1.00 94.44 649 A 1 ATOM 5180 C CE2 . PHE A 0 649 . 0.124 15.863 9.267 1.00 94.44 649 A 1 ATOM 5181 C CZ . PHE A 0 649 . 0.433 16.650 8.145 1.00 94.44 649 A 1 ATOM 5182 N N . GLU A 0 650 . 5.988 15.708 13.022 1.00 93.73 650 A 1 ATOM 5183 C CA . GLU A 0 650 . 7.186 16.088 13.784 1.00 93.73 650 A 1 ATOM 5184 C C . GLU A 0 650 . 8.471 15.691 13.040 1.00 93.73 650 A 1 ATOM 5185 C CB . GLU A 0 650 . 7.140 15.460 15.187 1.00 93.73 650 A 1 ATOM 5186 O O . GLU A 0 650 . 9.382 16.511 12.905 1.00 93.73 650 A 1 ATOM 5187 C CG . GLU A 0 650 . 6.107 16.153 16.096 1.00 93.73 650 A 1 ATOM 5188 C CD . GLU A 0 650 . 5.959 15.507 17.487 1.00 93.73 650 A 1 ATOM 5189 O OE1 . GLU A 0 650 . 5.195 16.070 18.309 1.00 93.73 650 A 1 ATOM 5190 O OE2 . GLU A 0 650 . 6.572 14.449 17.744 1.00 93.73 650 A 1 ATOM 5191 N N . SER A 0 651 . 8.515 14.482 12.472 1.00 91.95 651 A 1 ATOM 5192 C CA . SER A 0 651 . 9.626 14.020 11.632 1.00 91.95 651 A 1 ATOM 5193 C C . SER A 0 651 . 9.792 14.867 10.364 1.00 91.95 651 A 1 ATOM 5194 C CB . SER A 0 651 . 9.409 12.548 11.270 1.00 91.95 651 A 1 ATOM 5195 O O . SER A 0 651 . 10.909 15.256 10.028 1.00 91.95 651 A 1 ATOM 5196 O OG . SER A 0 651 . 10.459 12.073 10.450 1.00 91.95 651 A 1 ATOM 5197 N N . LEU A 0 652 . 8.697 15.229 9.687 1.00 92.85 652 A 1 ATOM 5198 C CA . LEU A 0 652 . 8.746 16.103 8.509 1.00 92.85 652 A 1 ATOM 5199 C C . LEU A 0 652 . 9.197 17.525 8.854 1.00 92.85 652 A 1 ATOM 5200 C CB . LEU A 0 652 . 7.377 16.134 7.811 1.00 92.85 652 A 1 ATOM 5201 O O . LEU A 0 652 . 9.923 18.129 8.069 1.00 92.85 652 A 1 ATOM 5202 C CG . LEU A 0 652 . 7.007 14.840 7.067 1.00 92.85 652 A 1 ATOM 5203 C CD1 . LEU A 0 652 . 5.564 14.940 6.568 1.00 92.85 652 A 1 ATOM 5204 C CD2 . LEU A 0 652 . 7.910 14.575 5.859 1.00 92.85 652 A 1 ATOM 5205 N N . ILE A 0 653 . 8.819 18.059 10.017 1.00 93.17 653 A 1 ATOM 5206 C CA . ILE A 0 653 . 9.287 19.369 10.492 1.00 93.17 653 A 1 ATOM 5207 C C . ILE A 0 653 . 10.800 19.325 10.746 1.00 93.17 653 A 1 ATOM 5208 C CB . ILE A 0 653 . 8.481 19.812 11.736 1.00 93.17 653 A 1 ATOM 5209 O O . ILE A 0 653 . 11.516 20.226 10.307 1.00 93.17 653 A 1 ATOM 5210 C CG1 . ILE A 0 653 . 7.025 20.159 11.344 1.00 93.17 653 A 1 ATOM 5211 C CG2 . ILE A 0 653 . 9.127 21.035 12.415 1.00 93.17 653 A 1 ATOM 5212 C CD1 . ILE A 0 653 . 6.058 20.202 12.536 1.00 93.17 653 A 1 ATOM 5213 N N . GLN A 0 654 . 11.309 18.262 11.376 1.00 92.08 654 A 1 ATOM 5214 C CA . GLN A 0 654 . 12.753 18.049 11.554 1.00 92.08 654 A 1 ATOM 5215 C C . GLN A 0 654 . 13.488 17.895 10.214 1.00 92.08 654 A 1 ATOM 5216 C CB . GLN A 0 654 . 12.986 16.794 12.404 1.00 92.08 654 A 1 ATOM 5217 O O . GLN A 0 654 . 14.574 18.440 10.023 1.00 92.08 654 A 1 ATOM 5218 C CG . GLN A 0 654 . 12.573 16.966 13.872 1.00 92.08 654 A 1 ATOM 5219 C CD . GLN A 0 654 . 12.673 15.662 14.660 1.00 92.08 654 A 1 ATOM 5220 N NE2 . GLN A 0 654 . 12.337 15.676 15.930 1.00 92.08 654 A 1 ATOM 5221 O OE1 . GLN A 0 654 . 13.058 14.612 14.173 1.00 92.08 654 A 1 ATOM 5222 N N . LEU A 0 655 . 12.893 17.191 9.253 1.00 89.24 655 A 1 ATOM 5223 C CA . LEU A 0 655 . 13.442 17.084 7.903 1.00 89.24 655 A 1 ATOM 5224 C C . LEU A 0 655 . 13.458 18.455 7.212 1.00 89.24 655 A 1 ATOM 5225 C CB . LEU A 0 655 . 12.655 16.002 7.149 1.00 89.24 655 A 1 ATOM 5226 O O . LEU A 0 655 . 14.471 18.844 6.645 1.00 89.24 655 A 1 ATOM 5227 C CG . LEU A 0 655 . 13.199 15.697 5.739 1.00 89.24 655 A 1 ATOM 5228 C CD1 . LEU A 0 655 . 12.984 14.218 5.412 1.00 89.24 655 A 1 ATOM 5229 C CD2 . LEU A 0 655 . 12.469 16.516 4.670 1.00 89.24 655 A 1 ATOM 5230 N N . SER A 0 656 . 12.385 19.239 7.326 1.00 88.12 656 A 1 ATOM 5231 C CA . SER A 0 656 . 12.294 20.572 6.717 1.00 88.12 656 A 1 ATOM 5232 C C . SER A 0 656 . 13.343 21.559 7.240 1.00 88.12 656 A 1 ATOM 5233 C CB . SER A 0 656 . 10.887 21.152 6.904 1.00 88.12 656 A 1 ATOM 5234 O O . SER A 0 656 . 13.770 22.435 6.495 1.00 88.12 656 A 1 ATOM 5235 O OG . SER A 0 656 . 10.666 21.667 8.203 1.00 88.12 656 A 1 ATOM 5236 N N . SER A 0 657 . 13.783 21.413 8.496 1.00 88.38 657 A 1 ATOM 5237 C CA . SER A 0 657 . 14.812 22.273 9.090 1.00 88.38 657 A 1 ATOM 5238 C C . SER A 0 657 . 16.240 21.850 8.742 1.00 88.38 657 A 1 ATOM 5239 C CB . SER A 0 657 . 14.629 22.339 10.608 1.00 88.38 657 A 1 ATOM 5240 O O . SER A 0 657 . 17.157 22.661 8.850 1.00 88.38 657 A 1 ATOM 5241 O OG . SER A 0 657 . 14.875 21.089 11.218 1.00 88.38 657 A 1 ATOM 5242 N N . THR A 0 658 . 16.437 20.597 8.323 1.00 87.53 658 A 1 ATOM 5243 C CA . THR A 0 658 . 17.751 20.032 7.975 1.00 87.53 658 A 1 ATOM 5244 C C . THR A 0 658 . 18.011 19.987 6.471 1.00 87.53 658 A 1 ATOM 5245 C CB . THR A 0 658 . 17.915 18.620 8.561 1.00 87.53 658 A 1 ATOM 5246 O O . THR A 0 658 . 19.169 19.982 6.053 1.00 87.53 658 A 1 ATOM 5247 C CG2 . THR A 0 658 . 17.969 18.620 10.087 1.00 87.53 658 A 1 ATOM 5248 O OG1 . THR A 0 658 . 16.838 17.783 8.217 1.00 87.53 658 A 1 ATOM 5249 N N . ILE A 0 659 . 16.959 19.954 5.651 1.00 82.89 659 A 1 ATOM 5250 C CA . ILE A 0 659 . 17.068 19.702 4.218 1.00 82.89 659 A 1 ATOM 5251 C C . ILE A 0 659 . 17.708 20.875 3.459 1.00 82.89 659 A 1 ATOM 5252 C CB . ILE A 0 659 . 15.702 19.260 3.650 1.00 82.89 659 A 1 ATOM 5253 O O . ILE A 0 659 . 17.291 22.027 3.563 1.00 82.89 659 A 1 ATOM 5254 C CG1 . ILE A 0 659 . 15.920 18.548 2.308 1.00 82.89 659 A 1 ATOM 5255 C CG2 . ILE A 0 659 . 14.685 20.413 3.547 1.00 82.89 659 A 1 ATOM 5256 C CD1 . ILE A 0 659 . 14.638 17.960 1.715 1.00 82.89 659 A 1 ATOM 5257 N N . VAL A 0 660 . 18.705 20.560 2.631 1.00 76.25 660 A 1 ATOM 5258 C CA . VAL A 0 660 . 19.330 21.497 1.690 1.00 76.25 660 A 1 ATOM 5259 C C . VAL A 0 660 . 19.251 20.886 0.298 1.00 76.25 660 A 1 ATOM 5260 C CB . VAL A 0 660 . 20.783 21.832 2.090 1.00 76.25 660 A 1 ATOM 5261 O O . VAL A 0 660 . 20.056 20.029 -0.059 1.00 76.25 660 A 1 ATOM 5262 C CG1 . VAL A 0 660 . 21.402 22.845 1.114 1.00 76.25 660 A 1 ATOM 5263 C CG2 . VAL A 0 660 . 20.857 22.441 3.496 1.00 76.25 660 A 1 ATOM 5264 N N . ILE A 0 661 . 18.271 21.321 -0.496 1.00 72.05 661 A 1 ATOM 5265 C CA . ILE A 0 661 . 18.146 20.895 -1.894 1.00 72.05 661 A 1 ATOM 5266 C C . ILE A 0 661 . 18.786 21.955 -2.791 1.00 72.05 661 A 1 ATOM 5267 C CB . ILE A 0 661 . 16.691 20.605 -2.300 1.00 72.05 661 A 1 ATOM 5268 O O . ILE A 0 661 . 18.347 23.111 -2.773 1.00 72.05 661 A 1 ATOM 5269 C CG1 . ILE A 0 661 . 16.165 19.450 -1.431 1.00 72.05 661 A 1 ATOM 5270 C CG2 . ILE A 0 661 . 16.595 20.253 -3.799 1.00 72.05 661 A 1 ATOM 5271 C CD1 . ILE A 0 661 . 14.696 19.166 -1.681 1.00 72.05 661 A 1 ATOM 5272 N N . PRO A 0 662 . 19.798 21.598 -3.598 1.00 66.17 662 A 1 ATOM 5273 C CA . PRO A 0 662 . 20.340 22.512 -4.592 1.00 66.17 662 A 1 ATOM 5274 C C . PRO A 0 662 . 19.259 22.861 -5.625 1.00 66.17 662 A 1 ATOM 5275 C CB . PRO A 0 662 . 21.544 21.785 -5.199 1.00 66.17 662 A 1 ATOM 5276 O O . PRO A 0 662 . 18.682 21.978 -6.253 1.00 66.17 662 A 1 ATOM 5277 C CG . PRO A 0 662 . 21.227 20.306 -4.976 1.00 66.17 662 A 1 ATOM 5278 C CD . PRO A 0 662 . 20.438 20.293 -3.677 1.00 66.17 662 A 1 ATOM 5279 N N . LYS A 0 663 . 19.001 24.162 -5.816 1.00 60.80 663 A 1 ATOM 5280 C CA . LYS A 0 663 . 18.009 24.666 -6.786 1.00 60.80 663 A 1 ATOM 5281 C C . LYS A 0 663 . 18.365 24.319 -8.243 1.00 60.80 663 A 1 ATOM 5282 C CB . LYS A 0 663 . 17.803 26.185 -6.596 1.00 60.80 663 A 1 ATOM 5283 O O . LYS A 0 663 . 17.471 24.234 -9.076 1.00 60.80 663 A 1 ATOM 5284 C CG . LYS A 0 663 . 17.090 26.520 -5.269 1.00 60.80 663 A 1 ATOM 5285 C CD . LYS A 0 663 . 16.759 28.017 -5.127 1.00 60.80 663 A 1 ATOM 5286 C CE . LYS A 0 663 . 15.914 28.255 -3.861 1.00 60.80 663 A 1 ATOM 5287 N NZ . LYS A 0 663 . 15.385 29.645 -3.764 1.00 60.80 663 A 1 ATOM 5288 N N . ASP A 0 664 . 19.644 24.035 -8.504 1.00 52.49 664 A 1 ATOM 5289 C CA . ASP A 0 664 . 20.212 23.897 -9.849 1.00 52.49 664 A 1 ATOM 5290 C C . ASP A 0 664 . 20.779 22.506 -10.158 1.00 52.49 664 A 1 ATOM 5291 C CB . ASP A 0 664 . 21.275 24.982 -10.079 1.00 52.49 664 A 1 ATOM 5292 O O . ASP A 0 664 . 21.612 22.363 -11.056 1.00 52.49 664 A 1 ATOM 5293 C CG . ASP A 0 664 . 20.720 26.400 -9.981 1.00 52.49 664 A 1 ATOM 5294 O OD1 . ASP A 0 664 . 19.550 26.608 -10.368 1.00 52.49 664 A 1 ATOM 5295 O OD2 . ASP A 0 664 . 21.479 27.266 -9.497 1.00 52.49 664 A 1 ATOM 5296 N N . THR A 0 665 . 20.344 21.438 -9.481 1.00 47.39 665 A 1 ATOM 5297 C CA . THR A 0 665 . 20.620 20.091 -10.002 1.00 47.39 665 A 1 ATOM 5298 C C . THR A 0 665 . 19.730 19.816 -11.211 1.00 47.39 665 A 1 ATOM 5299 C CB . THR A 0 665 . 20.563 18.977 -8.949 1.00 47.39 665 A 1 ATOM 5300 O O . THR A 0 665 . 18.872 18.935 -11.204 1.00 47.39 665 A 1 ATOM 5301 C CG2 . THR A 0 665 . 21.827 18.980 -8.092 1.00 47.39 665 A 1 ATOM 5302 O OG1 . THR A 0 665 . 19.458 19.130 -8.099 1.00 47.39 665 A 1 ATOM 5303 N N . THR A 0 666 . 20.010 20.494 -12.328 1.00 44.84 666 A 1 ATOM 5304 C CA . THR A 0 666 . 20.011 19.778 -13.599 1.00 44.84 666 A 1 ATOM 5305 C C . THR A 0 666 . 20.950 18.603 -13.369 1.00 44.84 666 A 1 ATOM 5306 C CB . THR A 0 666 . 20.493 20.641 -14.781 1.00 44.84 666 A 1 ATOM 5307 O O . THR A 0 666 . 22.169 18.783 -13.337 1.00 44.84 666 A 1 ATOM 5308 C CG2 . THR A 0 666 . 19.527 21.782 -15.087 1.00 44.84 666 A 1 ATOM 5309 O OG1 . THR A 0 666 . 21.759 21.212 -14.539 1.00 44.84 666 A 1 ATOM 5310 N N . ILE A 0 667 . 20.390 17.424 -13.075 1.00 46.52 667 A 1 ATOM 5311 C CA . ILE A 0 667 . 21.133 16.163 -13.062 1.00 46.52 667 A 1 ATOM 5312 C C . ILE A 0 667 . 22.039 16.239 -14.288 1.00 46.52 667 A 1 ATOM 5313 C CB . ILE A 0 667 . 20.169 14.965 -13.182 1.00 46.52 667 A 1 ATOM 5314 O O . ILE A 0 667 . 21.498 16.537 -15.353 1.00 46.52 667 A 1 ATOM 5315 C CG1 . ILE A 0 667 . 19.194 14.926 -11.983 1.00 46.52 667 A 1 ATOM 5316 C CG2 . ILE A 0 667 . 20.953 13.643 -13.292 1.00 46.52 667 A 1 ATOM 5317 C CD1 . ILE A 0 667 . 18.035 13.941 -12.175 1.00 46.52 667 A 1 ATOM 5318 N N . PRO A 0 668 . 23.370 16.104 -14.145 1.00 37.74 668 A 1 ATOM 5319 C CA . PRO A 0 668 . 24.296 16.427 -15.212 1.00 37.74 668 A 1 ATOM 5320 C C . PRO A 0 668 . 23.936 15.565 -16.409 1.00 37.74 668 A 1 ATOM 5321 C CB . PRO A 0 668 . 25.705 16.173 -14.664 1.00 37.74 668 A 1 ATOM 5322 O O . PRO A 0 668 . 24.247 14.377 -16.471 1.00 37.74 668 A 1 ATOM 5323 C CG . PRO A 0 668 . 25.466 15.221 -13.493 1.00 37.74 668 A 1 ATOM 5324 C CD . PRO A 0 668 . 24.087 15.629 -12.981 1.00 37.74 668 A 1 ATOM 5325 N N . TYR A 0 669 . 23.229 16.179 -17.349 1.00 43.15 669 A 1 ATOM 5326 C CA . TYR A 0 669 . 23.177 15.693 -18.696 1.00 43.15 669 A 1 ATOM 5327 C C . TYR A 0 669 . 24.625 15.703 -19.134 1.00 43.15 669 A 1 ATOM 5328 C CB . TYR A 0 669 . 22.294 16.598 -19.561 1.00 43.15 669 A 1 ATOM 5329 O O . TYR A 0 669 . 25.321 16.714 -18.974 1.00 43.15 669 A 1 ATOM 5330 C CG . TYR A 0 669 . 20.826 16.412 -19.256 1.00 43.15 669 A 1 ATOM 5331 C CD1 . TYR A 0 669 . 20.097 15.452 -19.982 1.00 43.15 669 A 1 ATOM 5332 C CD2 . TYR A 0 669 . 20.216 17.133 -18.210 1.00 43.15 669 A 1 ATOM 5333 C CE1 . TYR A 0 669 . 18.752 15.214 -19.666 1.00 43.15 669 A 1 ATOM 5334 C CE2 . TYR A 0 669 . 18.878 16.879 -17.874 1.00 43.15 669 A 1 ATOM 5335 O OH . TYR A 0 669 . 16.865 15.723 -18.309 1.00 43.15 669 A 1 ATOM 5336 C CZ . TYR A 0 669 . 18.154 15.931 -18.613 1.00 43.15 669 A 1 ATOM 5337 N N . GLY A 0 670 . 25.088 14.581 -19.673 1.00 37.85 670 A 1 ATOM 5338 C CA . GLY A 0 670 . 26.190 14.658 -20.607 1.00 37.85 670 A 1 ATOM 5339 C C . GLY A 0 670 . 25.726 15.615 -21.693 1.00 37.85 670 A 1 ATOM 5340 O O . GLY A 0 670 . 24.998 15.208 -22.593 1.00 37.85 670 A 1 ATOM 5341 N N . LYS A 0 671 . 26.057 16.905 -21.556 1.00 38.37 671 A 1 ATOM 5342 C CA . LYS A 0 671 . 26.056 17.838 -22.669 1.00 38.37 671 A 1 ATOM 5343 C C . LYS A 0 671 . 26.981 17.174 -23.670 1.00 38.37 671 A 1 ATOM 5344 C CB . LYS A 0 671 . 26.577 19.229 -22.256 1.00 38.37 671 A 1 ATOM 5345 O O . LYS A 0 671 . 28.198 17.236 -23.523 1.00 38.37 671 A 1 ATOM 5346 C CG . LYS A 0 671 . 25.487 20.150 -21.689 1.00 38.37 671 A 1 ATOM 5347 C CD . LYS A 0 671 . 26.077 21.533 -21.365 1.00 38.37 671 A 1 ATOM 5348 C CE . LYS A 0 671 . 24.975 22.506 -20.928 1.00 38.37 671 A 1 ATOM 5349 N NZ . LYS A 0 671 . 25.530 23.838 -20.575 1.00 38.37 671 A 1 ATOM 5350 N N . LEU A 0 672 . 26.390 16.466 -24.627 1.00 41.33 672 A 1 ATOM 5351 C CA . LEU A 0 672 . 27.048 16.200 -25.886 1.00 41.33 672 A 1 ATOM 5352 C C . LEU A 0 672 . 27.494 17.578 -26.356 1.00 41.33 672 A 1 ATOM 5353 C CB . LEU A 0 672 . 26.058 15.528 -26.854 1.00 41.33 672 A 1 ATOM 5354 O O . LEU A 0 672 . 26.672 18.496 -26.451 1.00 41.33 672 A 1 ATOM 5355 C CG . LEU A 0 672 . 25.798 14.047 -26.513 1.00 41.33 672 A 1 ATOM 5356 C CD1 . LEU A 0 672 . 24.490 13.575 -27.147 1.00 41.33 672 A 1 ATOM 5357 C CD2 . LEU A 0 672 . 26.931 13.154 -27.022 1.00 41.33 672 A 1 ATOM 5358 N N . ASN A 0 673 . 28.804 17.753 -26.504 1.00 37.15 673 A 1 ATOM 5359 C CA . ASN A 0 673 . 29.327 18.970 -27.089 1.00 37.15 673 A 1 ATOM 5360 C C . ASN A 0 673 . 28.577 19.159 -28.416 1.00 37.15 673 A 1 ATOM 5361 C CB . ASN A 0 673 . 30.842 18.837 -27.294 1.00 37.15 673 A 1 ATOM 5362 O O . ASN A 0 673 . 28.526 18.213 -29.203 1.00 37.15 673 A 1 ATOM 5363 C CG . ASN A 0 673 . 31.618 18.884 -25.992 1.00 37.15 673 A 1 ATOM 5364 N ND2 . ASN A 0 673 . 32.671 18.108 -25.886 1.00 37.15 673 A 1 ATOM 5365 O OD1 . ASN A 0 673 . 31.304 19.616 -25.067 1.00 37.15 673 A 1 ATOM 5366 N N . PRO A 0 674 . 27.966 20.328 -28.669 1.00 45.69 674 A 1 ATOM 5367 C CA . PRO A 0 674 . 27.203 20.566 -29.895 1.00 45.69 674 A 1 ATOM 5368 C C . PRO A 0 674 . 28.046 20.408 -31.175 1.00 45.69 674 A 1 ATOM 5369 C CB . PRO A 0 674 . 26.609 21.971 -29.733 1.00 45.69 674 A 1 ATOM 5370 O O . PRO A 0 674 . 27.486 20.374 -32.266 1.00 45.69 674 A 1 ATOM 5371 C CG . PRO A 0 674 . 27.504 22.646 -28.694 1.00 45.69 674 A 1 ATOM 5372 C CD . PRO A 0 674 . 27.952 21.494 -27.806 1.00 45.69 674 A 1 ATOM 5373 N N . ASP A 0 675 . 29.366 20.260 -31.036 1.00 44.74 675 A 1 ATOM 5374 C CA . ASP A 0 675 . 30.319 20.059 -32.124 1.00 44.74 675 A 1 ATOM 5375 C C . ASP A 0 675 . 30.508 18.580 -32.534 1.00 44.74 675 A 1 ATOM 5376 C CB . ASP A 0 675 . 31.643 20.733 -31.728 1.00 44.74 675 A 1 ATOM 5377 O O . ASP A 0 675 . 31.095 18.312 -33.584 1.00 44.74 675 A 1 ATOM 5378 C CG . ASP A 0 675 . 31.502 22.244 -31.479 1.00 44.74 675 A 1 ATOM 5379 O OD1 . ASP A 0 675 . 30.620 22.880 -32.099 1.00 44.74 675 A 1 ATOM 5380 O OD2 . ASP A 0 675 . 32.280 22.760 -30.647 1.00 44.74 675 A 1 ATOM 5381 N N . ASP A 0 676 . 29.968 17.608 -31.785 1.00 44.47 676 A 1 ATOM 5382 C CA . ASP A 0 676 . 29.962 16.197 -32.191 1.00 44.47 676 A 1 ATOM 5383 C C . ASP A 0 676 . 28.692 15.873 -32.994 1.00 44.47 676 A 1 ATOM 5384 C CB . ASP A 0 676 . 30.161 15.252 -30.987 1.00 44.47 676 A 1 ATOM 5385 O O . ASP A 0 676 . 27.666 15.457 -32.461 1.00 44.47 676 A 1 ATOM 5386 C CG . ASP A 0 676 . 31.627 15.098 -30.554 1.00 44.47 676 A 1 ATOM 5387 O OD1 . ASP A 0 676 . 32.510 15.108 -31.443 1.00 44.47 676 A 1 ATOM 5388 O OD2 . ASP A 0 676 . 31.854 14.896 -29.339 1.00 44.47 676 A 1 ATOM 5389 N N . ASN A 0 677 . 28.779 15.996 -34.322 1.00 41.70 677 A 1 ATOM 5390 C CA . ASN A 0 677 . 27.762 15.567 -35.302 1.00 41.70 677 A 1 ATOM 5391 C C . ASN A 0 677 . 27.503 14.033 -35.328 1.00 41.70 677 A 1 ATOM 5392 C CB . ASN A 0 677 . 28.159 16.127 -36.691 1.00 41.70 677 A 1 ATOM 5393 O O . ASN A 0 677 . 27.085 13.478 -36.348 1.00 41.70 677 A 1 ATOM 5394 C CG . ASN A 0 677 . 27.615 17.515 -36.974 1.00 41.70 677 A 1 ATOM 5395 N ND2 . ASN A 0 677 . 28.312 18.296 -37.765 1.00 41.70 677 A 1 ATOM 5396 O OD1 . ASN A 0 677 . 26.538 17.898 -36.563 1.00 41.70 677 A 1 ATOM 5397 N N . GLN A 0 678 . 27.751 13.309 -34.235 1.00 52.45 678 A 1 ATOM 5398 C CA . GLN A 0 678 . 27.435 11.887 -34.123 1.00 52.45 678 A 1 ATOM 5399 C C . GLN A 0 678 . 25.940 11.718 -33.834 1.00 52.45 678 A 1 ATOM 5400 C CB . GLN A 0 678 . 28.327 11.203 -33.076 1.00 52.45 678 A 1 ATOM 5401 O O . GLN A 0 678 . 25.426 12.140 -32.802 1.00 52.45 678 A 1 ATOM 5402 C CG . GLN A 0 678 . 29.777 11.091 -33.580 1.00 52.45 678 A 1 ATOM 5403 C CD . GLN A 0 678 . 30.705 10.354 -32.619 1.00 52.45 678 A 1 ATOM 5404 N NE2 . GLN A 0 678 . 31.991 10.339 -32.887 1.00 52.45 678 A 1 ATOM 5405 O OE1 . GLN A 0 678 . 30.311 9.759 -31.634 1.00 52.45 678 A 1 ATOM 5406 N N . ALA A 0 679 . 25.224 11.107 -34.780 1.00 62.18 679 A 1 ATOM 5407 C CA . ALA A 0 679 . 23.795 10.842 -34.670 1.00 62.18 679 A 1 ATOM 5408 C C . ALA A 0 679 . 23.463 10.109 -33.355 1.00 62.18 679 A 1 ATOM 5409 C CB . ALA A 0 679 . 23.364 10.028 -35.898 1.00 62.18 679 A 1 ATOM 5410 O O . ALA A 0 679 . 23.946 9.003 -33.116 1.00 62.18 679 A 1 ATOM 5411 N N . VAL A 0 680 . 22.614 10.721 -32.522 1.00 74.95 680 A 1 ATOM 5412 C CA . VAL A 0 680 . 22.181 10.153 -31.237 1.00 74.95 680 A 1 ATOM 5413 C C . VAL A 0 680 . 21.569 8.767 -31.455 1.00 74.95 680 A 1 ATOM 5414 C CB . VAL A 0 680 . 21.182 11.083 -30.517 1.00 74.95 680 A 1 ATOM 5415 O O . VAL A 0 680 . 20.623 8.603 -32.234 1.00 74.95 680 A 1 ATOM 5416 C CG1 . VAL A 0 680 . 20.758 10.518 -29.155 1.00 74.95 680 A 1 ATOM 5417 C CG2 . VAL A 0 680 . 21.785 12.474 -30.279 1.00 74.95 680 A 1 ATOM 5418 N N . SER A 0 681 . 22.108 7.772 -30.751 1.00 86.34 681 A 1 ATOM 5419 C CA . SER A 0 681 . 21.640 6.388 -30.793 1.00 86.34 681 A 1 ATOM 5420 C C . SER A 0 681 . 20.191 6.270 -30.310 1.00 86.34 681 A 1 ATOM 5421 C CB . SER A 0 681 . 22.559 5.528 -29.922 1.00 86.34 681 A 1 ATOM 5422 O O . SER A 0 681 . 19.851 6.717 -29.217 1.00 86.34 681 A 1 ATOM 5423 O OG . SER A 0 681 . 23.725 5.170 -30.626 1.00 86.34 681 A 1 ATOM 5424 N N . ARG A 0 682 . 19.340 5.611 -31.103 1.00 89.89 682 A 1 ATOM 5425 C CA . ARG A 0 682 . 17.891 5.467 -30.891 1.00 89.89 682 A 1 ATOM 5426 C C . ARG A 0 682 . 17.495 4.068 -30.413 1.00 89.89 682 A 1 ATOM 5427 C CB . ARG A 0 682 . 17.137 5.786 -32.193 1.00 89.89 682 A 1 ATOM 5428 O O . ARG A 0 682 . 18.034 3.075 -30.893 1.00 89.89 682 A 1 ATOM 5429 C CG . ARG A 0 682 . 17.711 6.972 -32.982 1.00 89.89 682 A 1 ATOM 5430 C CD . ARG A 0 682 . 16.948 7.148 -34.291 1.00 89.89 682 A 1 ATOM 5431 N NE . ARG A 0 682 . 17.725 7.978 -35.229 1.00 89.89 682 A 1 ATOM 5432 N NH1 . ARG A 0 682 . 16.124 8.105 -36.861 1.00 89.89 682 A 1 ATOM 5433 N NH2 . ARG A 0 682 . 18.140 9.015 -37.207 1.00 89.89 682 A 1 ATOM 5434 C CZ . ARG A 0 682 . 17.328 8.360 -36.425 1.00 89.89 682 A 1 ATOM 5435 N N . VAL A 0 683 . 16.531 3.961 -29.512 1.00 92.52 683 A 1 ATOM 5436 C CA . VAL A 0 683 . 15.964 2.679 -29.068 1.00 92.52 683 A 1 ATOM 5437 C C . VAL A 0 683 . 14.454 2.736 -29.224 1.00 92.52 683 A 1 ATOM 5438 C CB . VAL A 0 683 . 16.366 2.356 -27.615 1.00 92.52 683 A 1 ATOM 5439 O O . VAL A 0 683 . 13.822 3.650 -28.698 1.00 92.52 683 A 1 ATOM 5440 C CG1 . VAL A 0 683 . 15.699 1.060 -27.139 1.00 92.52 683 A 1 ATOM 5441 C CG2 . VAL A 0 683 . 17.884 2.181 -27.492 1.00 92.52 683 A 1 ATOM 5442 N N . ILE A 0 684 . 13.882 1.753 -29.921 1.00 93.05 684 A 1 ATOM 5443 C CA . ILE A 0 684 . 12.426 1.615 -30.027 1.00 93.05 684 A 1 ATOM 5444 C C . ILE A 0 684 . 11.949 0.787 -28.835 1.00 93.05 684 A 1 ATOM 5445 C CB . ILE A 0 684 . 11.988 1.013 -31.379 1.00 93.05 684 A 1 ATOM 5446 O O . ILE A 0 684 . 12.489 -0.292 -28.575 1.00 93.05 684 A 1 ATOM 5447 C CG1 . ILE A 0 684 . 12.579 1.812 -32.564 1.00 93.05 684 A 1 ATOM 5448 C CG2 . ILE A 0 684 . 10.452 0.951 -31.459 1.00 93.05 684 A 1 ATOM 5449 C CD1 . ILE A 0 684 . 12.258 1.229 -33.946 1.00 93.05 684 A 1 ATOM 5450 N N . VAL A 0 685 . 10.960 1.303 -28.111 1.00 93.38 685 A 1 ATOM 5451 C CA . VAL A 0 685 . 10.444 0.717 -26.867 1.00 93.38 685 A 1 ATOM 5452 C C . VAL A 0 685 . 8.949 0.460 -26.995 1.00 93.38 685 A 1 ATOM 5453 C CB . VAL A 0 685 . 10.726 1.647 -25.669 1.00 93.38 685 A 1 ATOM 5454 O O . VAL A 0 685 . 8.209 1.355 -27.415 1.00 93.38 685 A 1 ATOM 5455 C CG1 . VAL A 0 685 . 10.265 1.023 -24.349 1.00 93.38 685 A 1 ATOM 5456 C CG2 . VAL A 0 685 . 12.221 1.960 -25.552 1.00 93.38 685 A 1 ATOM 5457 N N . ASP A 0 686 . 8.493 -0.729 -26.592 1.00 91.72 686 A 1 ATOM 5458 C CA . ASP A 0 686 . 7.064 -1.036 -26.549 1.00 91.72 686 A 1 ATOM 5459 C C . ASP A 0 686 . 6.324 -0.098 -25.579 1.00 91.72 686 A 1 ATOM 5460 C CB . ASP A 0 686 . 6.774 -2.509 -26.223 1.00 91.72 686 A 1 ATOM 5461 O O . ASP A 0 686 . 6.754 0.146 -24.449 1.00 91.72 686 A 1 ATOM 5462 C CG . ASP A 0 686 . 5.267 -2.798 -26.337 1.00 91.72 686 A 1 ATOM 5463 O OD1 . ASP A 0 686 . 4.528 -2.653 -25.339 1.00 91.72 686 A 1 ATOM 5464 O OD2 . ASP A 0 686 . 4.735 -3.060 -27.435 1.00 91.72 686 A 1 ATOM 5465 N N . MET A 0 687 . 5.154 0.401 -25.982 1.00 85.32 687 A 1 ATOM 5466 C CA . MET A 0 687 . 4.344 1.298 -25.151 1.00 85.32 687 A 1 ATOM 5467 C C . MET A 0 687 . 4.010 0.728 -23.760 1.00 85.32 687 A 1 ATOM 5468 C CB . MET A 0 687 . 3.041 1.666 -25.875 1.00 85.32 687 A 1 ATOM 5469 O O . MET A 0 687 . 3.716 1.506 -22.846 1.00 85.32 687 A 1 ATOM 5470 C CG . MET A 0 687 . 3.273 2.707 -26.974 1.00 85.32 687 A 1 ATOM 5471 S SD . MET A 0 687 . 1.762 3.345 -27.749 1.00 85.32 687 A 1 ATOM 5472 C CE . MET A 0 687 . 1.022 4.298 -26.404 1.00 85.32 687 A 1 ATOM 5473 N N . ARG A 0 688 . 3.973 -0.599 -23.570 1.00 85.13 688 A 1 ATOM 5474 C CA . ARG A 0 688 . 3.706 -1.271 -22.281 1.00 85.13 688 A 1 ATOM 5475 C C . ARG A 0 688 . 4.910 -1.239 -21.344 1.00 85.13 688 A 1 ATOM 5476 C CB . ARG A 0 688 . 3.241 -2.720 -22.514 1.00 85.13 688 A 1 ATOM 5477 O O . ARG A 0 688 . 4.690 -1.150 -20.135 1.00 85.13 688 A 1 ATOM 5478 C CG . ARG A 0 688 . 1.893 -2.797 -23.255 1.00 85.13 688 A 1 ATOM 5479 C CD . ARG A 0 688 . 1.610 -4.198 -23.808 1.00 85.13 688 A 1 ATOM 5480 N NE . ARG A 0 688 . 2.322 -4.390 -25.075 1.00 85.13 688 A 1 ATOM 5481 N NH1 . ARG A 0 688 . 1.358 -6.345 -25.820 1.00 85.13 688 A 1 ATOM 5482 N NH2 . ARG A 0 688 . 2.809 -5.206 -27.088 1.00 85.13 688 A 1 ATOM 5483 C CZ . ARG A 0 688 . 2.155 -5.324 -25.983 1.00 85.13 688 A 1 ATOM 5484 N N . GLU A 0 689 . 6.129 -1.181 -21.872 1.00 88.86 689 A 1 ATOM 5485 C CA . GLU A 0 689 . 7.356 -1.122 -21.068 1.00 88.86 689 A 1 ATOM 5486 C C . GLU A 0 689 . 7.575 0.222 -20.375 1.00 88.86 689 A 1 ATOM 5487 C CB . GLU A 0 689 . 8.588 -1.444 -21.920 1.00 88.86 689 A 1 ATOM 5488 O O . GLU A 0 689 . 8.349 0.298 -19.424 1.00 88.86 689 A 1 ATOM 5489 C CG . GLU A 0 689 . 8.815 -2.937 -22.142 1.00 88.86 689 A 1 ATOM 5490 C CD . GLU A 0 689 . 8.827 -3.743 -20.826 1.00 88.86 689 A 1 ATOM 5491 O OE1 . GLU A 0 689 . 7.798 -4.399 -20.550 1.00 88.86 689 A 1 ATOM 5492 O OE2 . GLU A 0 689 . 9.780 -3.597 -20.015 1.00 88.86 689 A 1 ATOM 5493 N N . PHE A 0 690 . 6.841 1.274 -20.751 1.00 86.15 690 A 1 ATOM 5494 C CA . PHE A 0 690 . 6.866 2.558 -20.038 1.00 86.15 690 A 1 ATOM 5495 C C . PHE A 0 690 . 6.374 2.471 -18.591 1.00 86.15 690 A 1 ATOM 5496 C CB . PHE A 0 690 . 6.091 3.614 -20.831 1.00 86.15 690 A 1 ATOM 5497 O O . PHE A 0 690 . 6.532 3.426 -17.840 1.00 86.15 690 A 1 ATOM 5498 C CG . PHE A 0 690 . 6.889 4.112 -22.011 1.00 86.15 690 A 1 ATOM 5499 C CD1 . PHE A 0 690 . 7.781 5.186 -21.845 1.00 86.15 690 A 1 ATOM 5500 C CD2 . PHE A 0 690 . 6.827 3.439 -23.241 1.00 86.15 690 A 1 ATOM 5501 C CE1 . PHE A 0 690 . 8.591 5.598 -22.915 1.00 86.15 690 A 1 ATOM 5502 C CE2 . PHE A 0 690 . 7.637 3.847 -24.312 1.00 86.15 690 A 1 ATOM 5503 C CZ . PHE A 0 690 . 8.517 4.931 -24.148 1.00 86.15 690 A 1 ATOM 5504 N N . ARG A 0 691 . 5.784 1.343 -18.174 1.00 80.22 691 A 1 ATOM 5505 C CA . ARG A 0 691 . 5.496 1.049 -16.759 1.00 80.22 691 A 1 ATOM 5506 C C . ARG A 0 691 . 6.752 0.764 -15.935 1.00 80.22 691 A 1 ATOM 5507 C CB . ARG A 0 691 . 4.557 -0.156 -16.669 1.00 80.22 691 A 1 ATOM 5508 O O . ARG A 0 691 . 6.684 0.820 -14.715 1.00 80.22 691 A 1 ATOM 5509 C CG . ARG A 0 691 . 3.166 0.158 -17.224 1.00 80.22 691 A 1 ATOM 5510 C CD . ARG A 0 691 . 2.295 -1.092 -17.096 1.00 80.22 691 A 1 ATOM 5511 N NE . ARG A 0 691 . 0.908 -0.837 -17.531 1.00 80.22 691 A 1 ATOM 5512 N NH1 . ARG A 0 691 . 0.151 -2.983 -17.250 1.00 80.22 691 A 1 ATOM 5513 N NH2 . ARG A 0 691 . -1.268 -1.399 -17.917 1.00 80.22 691 A 1 ATOM 5514 C CZ . ARG A 0 691 . -0.058 -1.737 -17.569 1.00 80.22 691 A 1 ATOM 5515 N N . SER A 0 692 . 7.853 0.411 -16.588 1.00 84.66 692 A 1 ATOM 5516 C CA . SER A 0 692 . 9.122 0.127 -15.935 1.00 84.66 692 A 1 ATOM 5517 C C . SER A 0 692 . 10.004 1.366 -15.824 1.00 84.66 692 A 1 ATOM 5518 C CB . SER A 0 692 . 9.845 -0.993 -16.676 1.00 84.66 692 A 1 ATOM 5519 O O . SER A 0 692 . 9.798 2.367 -16.505 1.00 84.66 692 A 1 ATOM 5520 O OG . SER A 0 692 . 10.406 -0.557 -17.893 1.00 84.66 692 A 1 ATOM 5521 N N . GLU A 0 693 . 11.031 1.260 -14.989 1.00 85.18 693 A 1 ATOM 5522 C CA . GLU A 0 693 . 12.032 2.306 -14.762 1.00 85.18 693 A 1 ATOM 5523 C C . GLU A 0 693 . 12.996 2.471 -15.952 1.00 85.18 693 A 1 ATOM 5524 C CB . GLU A 0 693 . 12.844 1.927 -13.510 1.00 85.18 693 A 1 ATOM 5525 O O . GLU A 0 693 . 13.605 3.524 -16.148 1.00 85.18 693 A 1 ATOM 5526 C CG . GLU A 0 693 . 11.985 1.364 -12.357 1.00 85.18 693 A 1 ATOM 5527 C CD . GLU A 0 693 . 12.728 1.327 -11.012 1.00 85.18 693 A 1 ATOM 5528 O OE1 . GLU A 0 693 . 12.035 1.335 -9.970 1.00 85.18 693 A 1 ATOM 5529 O OE2 . GLU A 0 693 . 13.977 1.258 -11.044 1.00 85.18 693 A 1 ATOM 5530 N N . LEU A 0 694 . 13.150 1.416 -16.760 1.00 91.08 694 A 1 ATOM 5531 C CA . LEU A 0 694 . 14.213 1.301 -17.753 1.00 91.08 694 A 1 ATOM 5532 C C . LEU A 0 694 . 14.166 2.391 -18.845 1.00 91.08 694 A 1 ATOM 5533 C CB . LEU A 0 694 . 14.227 -0.143 -18.298 1.00 91.08 694 A 1 ATOM 5534 O O . LEU A 0 694 . 15.223 2.952 -19.131 1.00 91.08 694 A 1 ATOM 5535 C CG . LEU A 0 694 . 15.326 -0.434 -19.335 1.00 91.08 694 A 1 ATOM 5536 C CD1 . LEU A 0 694 . 16.727 -0.180 -18.780 1.00 91.08 694 A 1 ATOM 5537 C CD2 . LEU A 0 694 . 15.270 -1.902 -19.746 1.00 91.08 694 A 1 ATOM 5538 N N . PRO A 0 695 . 13.011 2.774 -19.431 1.00 90.28 695 A 1 ATOM 5539 C CA . PRO A 0 695 . 12.960 3.837 -20.439 1.00 90.28 695 A 1 ATOM 5540 C C . PRO A 0 695 . 13.492 5.187 -19.940 1.00 90.28 695 A 1 ATOM 5541 C CB . PRO A 0 695 . 11.490 3.927 -20.867 1.00 90.28 695 A 1 ATOM 5542 O O . PRO A 0 695 . 14.224 5.857 -20.668 1.00 90.28 695 A 1 ATOM 5543 C CG . PRO A 0 695 . 10.985 2.510 -20.613 1.00 90.28 695 A 1 ATOM 5544 C CD . PRO A 0 695 . 11.707 2.139 -19.327 1.00 90.28 695 A 1 ATOM 5545 N N . ALA A 0 696 . 13.198 5.557 -18.690 1.00 86.92 696 A 1 ATOM 5546 C CA . ALA A 0 696 . 13.710 6.789 -18.092 1.00 86.92 696 A 1 ATOM 5547 C C . ALA A 0 696 . 15.240 6.737 -17.928 1.00 86.92 696 A 1 ATOM 5548 C CB . ALA A 0 696 . 13.001 7.006 -16.750 1.00 86.92 696 A 1 ATOM 5549 O O . ALA A 0 696 . 15.945 7.707 -18.214 1.00 86.92 696 A 1 ATOM 5550 N N . LEU A 0 697 . 15.778 5.578 -17.535 1.00 88.88 697 A 1 ATOM 5551 C CA . LEU A 0 697 . 17.221 5.369 -17.400 1.00 88.88 697 A 1 ATOM 5552 C C . LEU A 0 697 . 17.950 5.362 -18.749 1.00 88.88 697 A 1 ATOM 5553 C CB . LEU A 0 697 . 17.484 4.066 -16.631 1.00 88.88 697 A 1 ATOM 5554 O O . LEU A 0 697 . 19.038 5.931 -18.848 1.00 88.88 697 A 1 ATOM 5555 C CG . LEU A 0 697 . 16.947 4.064 -15.189 1.00 88.88 697 A 1 ATOM 5556 C CD1 . LEU A 0 697 . 17.266 2.719 -14.549 1.00 88.88 697 A 1 ATOM 5557 C CD2 . LEU A 0 697 . 17.566 5.181 -14.349 1.00 88.88 697 A 1 ATOM 5558 N N . LEU A 0 698 . 17.352 4.774 -19.792 1.00 91.07 698 A 1 ATOM 5559 C CA . LEU A 0 698 . 17.885 4.820 -21.159 1.00 91.07 698 A 1 ATOM 5560 C C . LEU A 0 698 . 17.986 6.265 -21.656 1.00 91.07 698 A 1 ATOM 5561 C CB . LEU A 0 698 . 16.996 3.990 -22.107 1.00 91.07 698 A 1 ATOM 5562 O O . LEU A 0 698 . 19.026 6.660 -22.183 1.00 91.07 698 A 1 ATOM 5563 C CG . LEU A 0 698 . 17.043 2.469 -21.882 1.00 91.07 698 A 1 ATOM 5564 C CD1 . LEU A 0 698 . 15.984 1.784 -22.751 1.00 91.07 698 A 1 ATOM 5565 C CD2 . LEU A 0 698 . 18.399 1.865 -22.236 1.00 91.07 698 A 1 ATOM 5566 N N . HIS A 0 699 . 16.946 7.065 -21.410 1.00 88.09 699 A 1 ATOM 5567 C CA . HIS A 0 699 . 16.955 8.488 -21.735 1.00 88.09 699 A 1 ATOM 5568 C C . HIS A 0 699 . 18.052 9.239 -20.969 1.00 88.09 699 A 1 ATOM 5569 C CB . HIS A 0 699 . 15.577 9.082 -21.438 1.00 88.09 699 A 1 ATOM 5570 O O . HIS A 0 699 . 18.840 9.976 -21.557 1.00 88.09 699 A 1 ATOM 5571 C CG . HIS A 0 699 . 15.451 10.460 -22.021 1.00 88.09 699 A 1 ATOM 5572 C CD2 . HIS A 0 699 . 15.155 10.728 -23.327 1.00 88.09 699 A 1 ATOM 5573 N ND1 . HIS A 0 699 . 15.690 11.667 -21.400 1.00 88.09 699 A 1 ATOM 5574 C CE1 . HIS A 0 699 . 15.543 12.632 -22.325 1.00 88.09 699 A 1 ATOM 5575 N NE2 . HIS A 0 699 . 15.211 12.104 -23.511 1.00 88.09 699 A 1 ATOM 5576 N N . ARG A 0 700 . 18.179 8.988 -19.659 1.00 83.95 700 A 1 ATOM 5577 C CA . ARG A 0 700 . 19.217 9.596 -18.809 1.00 83.95 700 A 1 ATOM 5578 C C . ARG A 0 700 . 20.644 9.240 -19.245 1.00 83.95 700 A 1 ATOM 5579 C CB . ARG A 0 700 . 18.943 9.199 -17.352 1.00 83.95 700 A 1 ATOM 5580 O O . ARG A 0 700 . 21.549 10.044 -19.048 1.00 83.95 700 A 1 ATOM 5581 C CG . ARG A 0 700 . 19.896 9.889 -16.369 1.00 83.95 700 A 1 ATOM 5582 C CD . ARG A 0 700 . 19.518 9.539 -14.930 1.00 83.95 700 A 1 ATOM 5583 N NE . ARG A 0 700 . 20.506 10.079 -13.977 1.00 83.95 700 A 1 ATOM 5584 N NH1 . ARG A 0 700 . 19.409 9.470 -12.054 1.00 83.95 700 A 1 ATOM 5585 N NH2 . ARG A 0 700 . 21.372 10.524 -11.920 1.00 83.95 700 A 1 ATOM 5586 C CZ . ARG A 0 700 . 20.424 10.021 -12.660 1.00 83.95 700 A 1 ATOM 5587 N N . LYS A 0 701 . 20.859 8.062 -19.839 1.00 86.34 701 A 1 ATOM 5588 C CA . LYS A 0 701 . 22.149 7.656 -20.430 1.00 86.34 701 A 1 ATOM 5589 C C . LYS A 0 701 . 22.450 8.340 -21.775 1.00 86.34 701 A 1 ATOM 5590 C CB . LYS A 0 701 . 22.207 6.119 -20.549 1.00 86.34 701 A 1 ATOM 5591 O O . LYS A 0 701 . 23.554 8.175 -22.280 1.00 86.34 701 A 1 ATOM 5592 C CG . LYS A 0 701 . 22.421 5.380 -19.214 1.00 86.34 701 A 1 ATOM 5593 C CD . LYS A 0 701 . 23.853 5.513 -18.661 1.00 86.34 701 A 1 ATOM 5594 C CE . LYS A 0 701 . 24.049 4.584 -17.450 1.00 86.34 701 A 1 ATOM 5595 N NZ . LYS A 0 701 . 25.476 4.476 -17.027 1.00 86.34 701 A 1 ATOM 5596 N N . GLY A 0 702 . 21.513 9.109 -22.336 1.00 85.67 702 A 1 ATOM 5597 C CA . GLY A 0 702 . 21.677 9.840 -23.597 1.00 85.67 702 A 1 ATOM 5598 C C . GLY A 0 702 . 21.156 9.106 -24.837 1.00 85.67 702 A 1 ATOM 5599 O O . GLY A 0 702 . 21.443 9.528 -25.954 1.00 85.67 702 A 1 ATOM 5600 N N . LEU A 0 703 . 20.402 8.011 -24.673 1.00 88.43 703 A 1 ATOM 5601 C CA . LEU A 0 703 . 19.768 7.309 -25.792 1.00 88.43 703 A 1 ATOM 5602 C C . LEU A 0 703 . 18.423 7.960 -26.138 1.00 88.43 703 A 1 ATOM 5603 C CB . LEU A 0 703 . 19.593 5.815 -25.462 1.00 88.43 703 A 1 ATOM 5604 O O . LEU A 0 703 . 17.607 8.231 -25.256 1.00 88.43 703 A 1 ATOM 5605 C CG . LEU A 0 703 . 20.905 5.057 -25.181 1.00 88.43 703 A 1 ATOM 5606 C CD1 . LEU A 0 703 . 20.587 3.653 -24.670 1.00 88.43 703 A 1 ATOM 5607 C CD2 . LEU A 0 703 . 21.762 4.925 -26.442 1.00 88.43 703 A 1 ATOM 5608 N N . LYS A 0 704 . 18.143 8.150 -27.431 1.00 89.99 704 A 1 ATOM 5609 C CA . LYS A 0 704 . 16.835 8.632 -27.894 1.00 89.99 704 A 1 ATOM 5610 C C . LYS A 0 704 . 15.807 7.503 -27.800 1.00 89.99 704 A 1 ATOM 5611 C CB . LYS A 0 704 . 16.949 9.230 -29.307 1.00 89.99 704 A 1 ATOM 5612 O O . LYS A 0 704 . 15.887 6.533 -28.550 1.00 89.99 704 A 1 ATOM 5613 C CG . LYS A 0 704 . 15.602 9.821 -29.752 1.00 89.99 704 A 1 ATOM 5614 C CD . LYS A 0 704 . 15.680 10.547 -31.101 1.00 89.99 704 A 1 ATOM 5615 C CE . LYS A 0 704 . 14.288 11.123 -31.400 1.00 89.99 704 A 1 ATOM 5616 N NZ . LYS A 0 704 . 14.252 11.963 -32.623 1.00 89.99 704 A 1 ATOM 5617 N N . VAL A 0 705 . 14.837 7.634 -26.901 1.00 91.59 705 A 1 ATOM 5618 C CA . VAL A 0 705 . 13.767 6.648 -26.693 1.00 91.59 705 A 1 ATOM 5619 C C . VAL A 0 705 . 12.581 6.961 -27.608 1.00 91.59 705 A 1 ATOM 5620 C CB . VAL A 0 705 . 13.350 6.620 -25.208 1.00 91.59 705 A 1 ATOM 5621 O O . VAL A 0 705 . 11.996 8.036 -27.507 1.00 91.59 705 A 1 ATOM 5622 C CG1 . VAL A 0 705 . 12.208 5.632 -24.964 1.00 91.59 705 A 1 ATOM 5623 C CG2 . VAL A 0 705 . 14.530 6.205 -24.316 1.00 91.59 705 A 1 ATOM 5624 N N . GLU A 0 706 . 12.212 6.027 -28.484 1.00 89.94 706 A 1 ATOM 5625 C CA . GLU A 0 706 . 11.076 6.160 -29.403 1.00 89.94 706 A 1 ATOM 5626 C C . GLU A 0 706 . 9.950 5.186 -29.002 1.00 89.94 706 A 1 ATOM 5627 C CB . GLU A 0 706 . 11.558 5.964 -30.850 1.00 89.94 706 A 1 ATOM 5628 O O . GLU A 0 706 . 10.122 3.967 -29.116 1.00 89.94 706 A 1 ATOM 5629 C CG . GLU A 0 706 . 10.485 6.361 -31.880 1.00 89.94 706 A 1 ATOM 5630 C CD . GLU A 0 706 . 10.992 6.327 -33.336 1.00 89.94 706 A 1 ATOM 5631 O OE1 . GLU A 0 706 . 10.135 6.339 -34.248 1.00 89.94 706 A 1 ATOM 5632 O OE2 . GLU A 0 706 . 12.229 6.323 -33.553 1.00 89.94 706 A 1 ATOM 5633 N N . PRO A 0 707 . 8.807 5.681 -28.489 1.00 90.69 707 A 1 ATOM 5634 C CA . PRO A 0 707 . 7.694 4.829 -28.083 1.00 90.69 707 A 1 ATOM 5635 C C . PRO A 0 707 . 6.927 4.296 -29.300 1.00 90.69 707 A 1 ATOM 5636 C CB . PRO A 0 707 . 6.801 5.717 -27.210 1.00 90.69 707 A 1 ATOM 5637 O O . PRO A 0 707 . 6.445 5.065 -30.131 1.00 90.69 707 A 1 ATOM 5638 C CG . PRO A 0 707 . 7.050 7.119 -27.749 1.00 90.69 707 A 1 ATOM 5639 C CD . PRO A 0 707 . 8.508 7.080 -28.206 1.00 90.69 707 A 1 ATOM 5640 N N . MET A 0 708 . 6.719 2.981 -29.365 1.00 86.70 708 A 1 ATOM 5641 C CA . MET A 0 708 . 5.909 2.335 -30.402 1.00 86.70 708 A 1 ATOM 5642 C C . MET A 0 708 . 5.123 1.157 -29.820 1.00 86.70 708 A 1 ATOM 5643 C CB . MET A 0 708 . 6.828 1.903 -31.554 1.00 86.70 708 A 1 ATOM 5644 O O . MET A 0 708 . 5.527 0.563 -28.832 1.00 86.70 708 A 1 ATOM 5645 C CG . MET A 0 708 . 6.033 1.348 -32.741 1.00 86.70 708 A 1 ATOM 5646 S SD . MET A 0 708 . 6.917 1.318 -34.317 1.00 86.70 708 A 1 ATOM 5647 C CE . MET A 0 708 . 7.035 3.098 -34.634 1.00 86.70 708 A 1 ATOM 5648 N N . THR A 0 709 . 3.976 0.800 -30.393 1.00 86.49 709 A 1 ATOM 5649 C CA . THR A 0 709 . 3.309 -0.469 -30.065 1.00 86.49 709 A 1 ATOM 5650 C C . THR A 0 709 . 3.952 -1.598 -30.859 1.00 86.49 709 A 1 ATOM 5651 C CB . THR A 0 709 . 1.813 -0.415 -30.386 1.00 86.49 709 A 1 ATOM 5652 O O . THR A 0 709 . 3.832 -1.620 -32.084 1.00 86.49 709 A 1 ATOM 5653 C CG2 . THR A 0 709 . 1.072 0.520 -29.438 1.00 86.49 709 A 1 ATOM 5654 O OG1 . THR A 0 709 . 1.634 0.061 -31.699 1.00 86.49 709 A 1 ATOM 5655 N N . LEU A 0 710 . 4.613 -2.528 -30.178 1.00 86.46 710 A 1 ATOM 5656 C CA . LEU A 0 710 . 5.286 -3.668 -30.788 1.00 86.46 710 A 1 ATOM 5657 C C . LEU A 0 710 . 4.445 -4.930 -30.580 1.00 86.46 710 A 1 ATOM 5658 C CB . LEU A 0 710 . 6.703 -3.808 -30.197 1.00 86.46 710 A 1 ATOM 5659 O O . LEU A 0 710 . 3.987 -5.233 -29.483 1.00 86.46 710 A 1 ATOM 5660 C CG . LEU A 0 710 . 7.616 -2.577 -30.373 1.00 86.46 710 A 1 ATOM 5661 C CD1 . LEU A 0 710 . 8.983 -2.846 -29.743 1.00 86.46 710 A 1 ATOM 5662 C CD2 . LEU A 0 710 . 7.827 -2.227 -31.849 1.00 86.46 710 A 1 ATOM 5663 N N . SER A 0 711 . 4.217 -5.706 -31.634 1.00 83.86 711 A 1 ATOM 5664 C CA . SER A 0 711 . 3.592 -7.031 -31.502 1.00 83.86 711 A 1 ATOM 5665 C C . SER A 0 711 . 4.559 -8.052 -30.887 1.00 83.86 711 A 1 ATOM 5666 C CB . SER A 0 711 . 3.118 -7.501 -32.882 1.00 83.86 711 A 1 ATOM 5667 O O . SER A 0 711 . 4.127 -8.985 -30.207 1.00 83.86 711 A 1 ATOM 5668 O OG . SER A 0 711 . 4.185 -7.358 -33.802 1.00 83.86 711 A 1 ATOM 5669 N N . ILE A 0 712 . 5.863 -7.865 -31.117 1.00 85.30 712 A 1 ATOM 5670 C CA . ILE A 0 712 . 6.935 -8.814 -30.814 1.00 85.30 712 A 1 ATOM 5671 C C . ILE A 0 712 . 8.085 -8.073 -30.125 1.00 85.30 712 A 1 ATOM 5672 C CB . ILE A 0 712 . 7.427 -9.495 -32.118 1.00 85.30 712 A 1 ATOM 5673 O O . ILE A 0 712 . 8.588 -7.094 -30.673 1.00 85.30 712 A 1 ATOM 5674 C CG1 . ILE A 0 712 . 6.268 -10.156 -32.901 1.00 85.30 712 A 1 ATOM 5675 C CG2 . ILE A 0 712 . 8.518 -10.540 -31.802 1.00 85.30 712 A 1 ATOM 5676 C CD1 . ILE A 0 712 . 6.660 -10.625 -34.301 1.00 85.30 712 A 1 ATOM 5677 N N . ALA A 0 713 . 8.544 -8.620 -28.994 1.00 89.32 713 A 1 ATOM 5678 C CA . ALA A 0 713 . 9.596 -8.080 -28.133 1.00 89.32 713 A 1 ATOM 5679 C C . ALA A 0 713 . 9.259 -6.732 -27.468 1.00 89.32 713 A 1 ATOM 5680 C CB . ALA A 0 713 . 10.938 -8.074 -28.881 1.00 89.32 713 A 1 ATOM 5681 O O . ALA A 0 713 . 8.319 -6.031 -27.840 1.00 89.32 713 A 1 ATOM 5682 N N . ASP A 0 714 . 10.067 -6.387 -26.470 1.00 92.61 714 A 1 ATOM 5683 C CA . ASP A 0 714 . 9.869 -5.219 -25.613 1.00 92.61 714 A 1 ATOM 5684 C C . ASP A 0 714 . 10.752 -4.037 -26.053 1.00 92.61 714 A 1 ATOM 5685 C CB . ASP A 0 714 . 10.192 -5.659 -24.180 1.00 92.61 714 A 1 ATOM 5686 O O . ASP A 0 714 . 10.333 -2.879 -26.024 1.00 92.61 714 A 1 ATOM 5687 C CG . ASP A 0 714 . 9.220 -6.698 -23.608 1.00 92.61 714 A 1 ATOM 5688 O OD1 . ASP A 0 714 . 8.007 -6.640 -23.911 1.00 92.61 714 A 1 ATOM 5689 O OD2 . ASP A 0 714 . 9.738 -7.582 -22.882 1.00 92.61 714 A 1 ATOM 5690 N N . TYR A 0 715 . 11.973 -4.333 -26.511 1.00 94.82 715 A 1 ATOM 5691 C CA . TYR A 0 715 . 12.945 -3.349 -26.986 1.00 94.82 715 A 1 ATOM 5692 C C . TYR A 0 715 . 13.571 -3.785 -28.308 1.00 94.82 715 A 1 ATOM 5693 C CB . TYR A 0 715 . 14.054 -3.127 -25.947 1.00 94.82 715 A 1 ATOM 5694 O O . TYR A 0 715 . 13.910 -4.955 -28.505 1.00 94.82 715 A 1 ATOM 5695 C CG . TYR A 0 715 . 13.575 -2.703 -24.577 1.00 94.82 715 A 1 ATOM 5696 C CD1 . TYR A 0 715 . 13.517 -1.336 -24.267 1.00 94.82 715 A 1 ATOM 5697 C CD2 . TYR A 0 715 . 13.169 -3.661 -23.628 1.00 94.82 715 A 1 ATOM 5698 C CE1 . TYR A 0 715 . 12.994 -0.908 -23.033 1.00 94.82 715 A 1 ATOM 5699 C CE2 . TYR A 0 715 . 12.650 -3.240 -22.390 1.00 94.82 715 A 1 ATOM 5700 O OH . TYR A 0 715 . 12.021 -1.462 -20.916 1.00 94.82 715 A 1 ATOM 5701 C CZ . TYR A 0 715 . 12.541 -1.864 -22.102 1.00 94.82 715 A 1 ATOM 5702 N N . ILE A 0 716 . 13.819 -2.824 -29.194 1.00 93.93 716 A 1 ATOM 5703 C CA . ILE A 0 716 . 14.542 -3.046 -30.449 1.00 93.93 716 A 1 ATOM 5704 C C . ILE A 0 716 . 15.750 -2.117 -30.465 1.00 93.93 716 A 1 ATOM 5705 C CB . ILE A 0 716 . 13.624 -2.867 -31.670 1.00 93.93 716 A 1 ATOM 5706 O O . ILE A 0 716 . 15.620 -0.893 -30.537 1.00 93.93 716 A 1 ATOM 5707 C CG1 . ILE A 0 716 . 12.365 -3.756 -31.530 1.00 93.93 716 A 1 ATOM 5708 C CG2 . ILE A 0 716 . 14.406 -3.173 -32.964 1.00 93.93 716 A 1 ATOM 5709 C CD1 . ILE A 0 716 . 11.341 -3.522 -32.631 1.00 93.93 716 A 1 ATOM 5710 N N . LEU A 0 717 . 16.937 -2.720 -30.381 1.00 92.90 717 A 1 ATOM 5711 C CA . LEU A 0 717 . 18.210 -1.998 -30.284 1.00 92.90 717 A 1 ATOM 5712 C C . LEU A 0 717 . 18.861 -1.787 -31.656 1.00 92.90 717 A 1 ATOM 5713 C CB . LEU A 0 717 . 19.156 -2.758 -29.332 1.00 92.90 717 A 1 ATOM 5714 O O . LEU A 0 717 . 19.538 -0.786 -31.869 1.00 92.90 717 A 1 ATOM 5715 C CG . LEU A 0 717 . 18.638 -2.959 -27.893 1.00 92.90 717 A 1 ATOM 5716 C CD1 . LEU A 0 717 . 19.683 -3.667 -27.029 1.00 92.90 717 A 1 ATOM 5717 C CD2 . LEU A 0 717 . 18.305 -1.636 -27.214 1.00 92.90 717 A 1 ATOM 5718 N N . ALA A 0 718 . 18.656 -2.727 -32.580 1.00 90.69 718 A 1 ATOM 5719 C CA . ALA A 0 718 . 19.125 -2.670 -33.963 1.00 90.69 718 A 1 ATOM 5720 C C . ALA A 0 718 . 18.145 -3.446 -34.866 1.00 90.69 718 A 1 ATOM 5721 C CB . ALA A 0 718 . 20.549 -3.249 -34.030 1.00 90.69 718 A 1 ATOM 5722 O O . ALA A 0 718 . 17.410 -4.292 -34.356 1.00 90.69 718 A 1 ATOM 5723 N N . PRO A 0 719 . 18.152 -3.258 -36.201 1.00 89.38 719 A 1 ATOM 5724 C CA . PRO A 0 719 . 17.215 -3.932 -37.111 1.00 89.38 719 A 1 ATOM 5725 C C . PRO A 0 719 . 17.171 -5.465 -36.988 1.00 89.38 719 A 1 ATOM 5726 C CB . PRO A 0 719 . 17.674 -3.530 -38.517 1.00 89.38 719 A 1 ATOM 5727 O O . PRO A 0 719 . 16.155 -6.081 -37.279 1.00 89.38 719 A 1 ATOM 5728 C CG . PRO A 0 719 . 18.350 -2.176 -38.314 1.00 89.38 719 A 1 ATOM 5729 C CD . PRO A 0 719 . 18.970 -2.298 -36.925 1.00 89.38 719 A 1 ATOM 5730 N N . HIS A 0 720 . 18.274 -6.083 -36.563 1.00 90.30 720 A 1 ATOM 5731 C CA . HIS A 0 720 . 18.414 -7.532 -36.403 1.00 90.30 720 A 1 ATOM 5732 C C . HIS A 0 720 . 18.324 -8.007 -34.941 1.00 90.30 720 A 1 ATOM 5733 C CB . HIS A 0 720 . 19.751 -7.951 -37.036 1.00 90.30 720 A 1 ATOM 5734 O O . HIS A 0 720 . 18.351 -9.216 -34.707 1.00 90.30 720 A 1 ATOM 5735 C CG . HIS A 0 720 . 20.950 -7.308 -36.378 1.00 90.30 720 A 1 ATOM 5736 C CD2 . HIS A 0 720 . 21.705 -7.828 -35.360 1.00 90.30 720 A 1 ATOM 5737 N ND1 . HIS A 0 720 . 21.459 -6.060 -36.663 1.00 90.30 720 A 1 ATOM 5738 C CE1 . HIS A 0 720 . 22.493 -5.833 -35.836 1.00 90.30 720 A 1 ATOM 5739 N NE2 . HIS A 0 720 . 22.672 -6.876 -35.013 1.00 90.30 720 A 1 ATOM 5740 N N . LEU A 0 721 . 18.259 -7.082 -33.973 1.00 92.55 721 A 1 ATOM 5741 C CA . LEU A 0 721 . 18.395 -7.344 -32.540 1.00 92.55 721 A 1 ATOM 5742 C C . LEU A 0 721 . 17.151 -6.874 -31.778 1.00 92.55 721 A 1 ATOM 5743 C CB . LEU A 0 721 . 19.663 -6.640 -32.018 1.00 92.55 721 A 1 ATOM 5744 O O . LEU A 0 721 . 16.946 -5.669 -31.598 1.00 92.55 721 A 1 ATOM 5745 C CG . LEU A 0 721 . 19.885 -6.815 -30.502 1.00 92.55 721 A 1 ATOM 5746 C CD1 . LEU A 0 721 . 20.166 -8.267 -30.143 1.00 92.55 721 A 1 ATOM 5747 C CD2 . LEU A 0 721 . 21.052 -5.966 -30.000 1.00 92.55 721 A 1 ATOM 5748 N N . CYS A 0 722 . 16.386 -7.835 -31.265 1.00 93.52 722 A 1 ATOM 5749 C CA . CYS A 0 722 . 15.258 -7.598 -30.368 1.00 93.52 722 A 1 ATOM 5750 C C . CYS A 0 722 . 15.568 -8.118 -28.959 1.00 93.52 722 A 1 ATOM 5751 C CB . CYS A 0 722 . 13.986 -8.211 -30.972 1.00 93.52 722 A 1 ATOM 5752 O O . CYS A 0 722 . 16.307 -9.094 -28.800 1.00 93.52 722 A 1 ATOM 5753 S SG . CYS A 0 722 . 13.997 -10.029 -30.888 1.00 93.52 722 A 1 ATOM 5754 N N . VAL A 0 723 . 14.992 -7.483 -27.942 1.00 95.33 723 A 1 ATOM 5755 C CA . VAL A 0 723 . 15.141 -7.863 -26.536 1.00 95.33 723 A 1 ATOM 5756 C C . VAL A 0 723 . 13.761 -8.005 -25.901 1.00 95.33 723 A 1 ATOM 5757 C CB . VAL A 0 723 . 15.999 -6.854 -25.748 1.00 95.33 723 A 1 ATOM 5758 O O . VAL A 0 723 . 12.956 -7.078 -25.942 1.00 95.33 723 A 1 ATOM 5759 C CG1 . VAL A 0 723 . 16.286 -7.369 -24.332 1.00 95.33 723 A 1 ATOM 5760 C CG2 . VAL A 0 723 . 17.340 -6.525 -26.422 1.00 95.33 723 A 1 ATOM 5761 N N . GLU A 0 724 . 13.506 -9.153 -25.286 1.00 95.04 724 A 1 ATOM 5762 C CA . GLU A 0 724 . 12.387 -9.371 -24.364 1.00 95.04 724 A 1 ATOM 5763 C C . GLU A 0 724 . 12.920 -9.261 -22.935 1.00 95.04 724 A 1 ATOM 5764 C CB . GLU A 0 724 . 11.783 -10.758 -24.618 1.00 95.04 724 A 1 ATOM 5765 O O . GLU A 0 724 . 13.864 -9.971 -22.570 1.00 95.04 724 A 1 ATOM 5766 C CG . GLU A 0 724 . 10.565 -11.098 -23.737 1.00 95.04 724 A 1 ATOM 5767 C CD . GLU A 0 724 . 9.191 -10.666 -24.283 1.00 95.04 724 A 1 ATOM 5768 O OE1 . GLU A 0 724 . 8.195 -10.966 -23.564 1.00 95.04 724 A 1 ATOM 5769 O OE2 . GLU A 0 724 . 9.089 -10.281 -25.467 1.00 95.04 724 A 1 ATOM 5770 N N . ARG A 0 725 . 12.327 -8.394 -22.117 1.00 94.29 725 A 1 ATOM 5771 C CA . ARG A 0 725 . 12.718 -8.189 -20.720 1.00 94.29 725 A 1 ATOM 5772 C C . ARG A 0 725 . 11.836 -9.040 -19.806 1.00 94.29 725 A 1 ATOM 5773 C CB . ARG A 0 725 . 12.674 -6.683 -20.421 1.00 94.29 725 A 1 ATOM 5774 O O . ARG A 0 725 . 10.612 -9.069 -19.921 1.00 94.29 725 A 1 ATOM 5775 C CG . ARG A 0 725 . 13.039 -6.329 -18.973 1.00 94.29 725 A 1 ATOM 5776 C CD . ARG A 0 725 . 13.196 -4.811 -18.839 1.00 94.29 725 A 1 ATOM 5777 N NE . ARG A 0 725 . 13.287 -4.397 -17.428 1.00 94.29 725 A 1 ATOM 5778 N NH1 . ARG A 0 725 . 11.104 -3.731 -17.185 1.00 94.29 725 A 1 ATOM 5779 N NH2 . ARG A 0 725 . 12.486 -3.752 -15.419 1.00 94.29 725 A 1 ATOM 5780 C CZ . ARG A 0 725 . 12.292 -3.953 -16.690 1.00 94.29 725 A 1 ATOM 5781 N N . LYS A 0 726 . 12.454 -9.762 -18.869 1.00 90.21 726 A 1 ATOM 5782 C CA . LYS A 0 726 . 11.758 -10.549 -17.841 1.00 90.21 726 A 1 ATOM 5783 C C . LYS A 0 726 . 12.378 -10.331 -16.468 1.00 90.21 726 A 1 ATOM 5784 C CB . LYS A 0 726 . 11.756 -12.050 -18.197 1.00 90.21 726 A 1 ATOM 5785 O O . LYS A 0 726 . 13.578 -10.513 -16.278 1.00 90.21 726 A 1 ATOM 5786 C CG . LYS A 0 726 . 10.919 -12.428 -19.429 1.00 90.21 726 A 1 ATOM 5787 C CD . LYS A 0 726 . 9.417 -12.177 -19.243 1.00 90.21 726 A 1 ATOM 5788 C CE . LYS A 0 726 . 8.703 -12.485 -20.560 1.00 90.21 726 A 1 ATOM 5789 N NZ . LYS A 0 726 . 7.797 -11.380 -20.937 1.00 90.21 726 A 1 ATOM 5790 N N . SER A 0 727 . 11.529 -10.020 -15.493 1.00 85.79 727 A 1 ATOM 5791 C CA . SER A 0 727 . 11.868 -10.169 -14.078 1.00 85.79 727 A 1 ATOM 5792 C C . SER A 0 727 . 11.951 -11.659 -13.706 1.00 85.79 727 A 1 ATOM 5793 C CB . SER A 0 727 . 10.818 -9.444 -13.228 1.00 85.79 727 A 1 ATOM 5794 O O . SER A 0 727 . 11.408 -12.516 -14.411 1.00 85.79 727 A 1 ATOM 5795 O OG . SER A 0 727 . 9.596 -10.157 -13.260 1.00 85.79 727 A 1 ATOM 5796 N N . VAL A 0 728 . 12.591 -12.007 -12.585 1.00 82.02 728 A 1 ATOM 5797 C CA . VAL A 0 728 . 12.663 -13.410 -12.120 1.00 82.02 728 A 1 ATOM 5798 C C . VAL A 0 728 . 11.271 -14.010 -11.872 1.00 82.02 728 A 1 ATOM 5799 C CB . VAL A 0 728 . 13.523 -13.545 -10.846 1.00 82.02 728 A 1 ATOM 5800 O O . VAL A 0 728 . 11.027 -15.166 -12.225 1.00 82.02 728 A 1 ATOM 5801 C CG1 . VAL A 0 728 . 13.643 -15.002 -10.376 1.00 82.02 728 A 1 ATOM 5802 C CG2 . VAL A 0 728 . 14.945 -13.030 -11.071 1.00 82.02 728 A 1 ATOM 5803 N N . SER A 0 729 . 10.340 -13.247 -11.293 1.00 78.04 729 A 1 ATOM 5804 C CA . SER A 0 729 . 8.960 -13.695 -11.058 1.00 78.04 729 A 1 ATOM 5805 C C . SER A 0 729 . 8.219 -13.952 -12.370 1.00 78.04 729 A 1 ATOM 5806 C CB . SER A 0 729 . 8.194 -12.667 -10.214 1.00 78.04 729 A 1 ATOM 5807 O O . SER A 0 729 . 7.603 -15.011 -12.527 1.00 78.04 729 A 1 ATOM 5808 O OG . SER A 0 729 . 8.439 -11.366 -10.701 1.00 78.04 729 A 1 ATOM 5809 N N . ASP A 0 730 . 8.339 -13.044 -13.342 1.00 85.08 730 A 1 ATOM 5810 C CA . ASP A 0 730 . 7.716 -13.204 -14.659 1.00 85.08 730 A 1 ATOM 5811 C C . ASP A 0 730 . 8.355 -14.337 -15.459 1.00 85.08 730 A 1 ATOM 5812 C CB . ASP A 0 730 . 7.801 -11.906 -15.467 1.00 85.08 730 A 1 ATOM 5813 O O . ASP A 0 730 . 7.665 -15.042 -16.197 1.00 85.08 730 A 1 ATOM 5814 C CG . ASP A 0 730 . 6.993 -10.775 -14.839 1.00 85.08 730 A 1 ATOM 5815 O OD1 . ASP A 0 730 . 5.905 -11.070 -14.299 1.00 85.08 730 A 1 ATOM 5816 O OD2 . ASP A 0 730 . 7.500 -9.635 -14.908 1.00 85.08 730 A 1 ATOM 5817 N N . LEU A 0 731 . 9.658 -14.573 -15.295 1.00 87.32 731 A 1 ATOM 5818 C CA . LEU A 0 731 . 10.353 -15.718 -15.877 1.00 87.32 731 A 1 ATOM 5819 C C . LEU A 0 731 . 9.777 -17.035 -15.342 1.00 87.32 731 A 1 ATOM 5820 C CB . LEU A 0 731 . 11.858 -15.586 -15.591 1.00 87.32 731 A 1 ATOM 5821 O O . LEU A 0 731 . 9.423 -17.913 -16.129 1.00 87.32 731 A 1 ATOM 5822 C CG . LEU A 0 731 . 12.703 -16.737 -16.161 1.00 87.32 731 A 1 ATOM 5823 C CD1 . LEU A 0 731 . 12.699 -16.738 -17.690 1.00 87.32 731 A 1 ATOM 5824 C CD2 . LEU A 0 731 . 14.139 -16.609 -15.666 1.00 87.32 731 A 1 ATOM 5825 N N . ILE A 0 732 . 9.615 -17.163 -14.019 1.00 82.31 732 A 1 ATOM 5826 C CA . ILE A 0 732 . 9.005 -18.348 -13.391 1.00 82.31 732 A 1 ATOM 5827 C C . ILE A 0 732 . 7.578 -18.559 -13.919 1.00 82.31 732 A 1 ATOM 5828 C CB . ILE A 0 732 . 9.020 -18.226 -11.844 1.00 82.31 732 A 1 ATOM 5829 O O . ILE A 0 732 . 7.223 -19.668 -14.332 1.00 82.31 732 A 1 ATOM 5830 C CG1 . ILE A 0 732 . 10.448 -18.245 -11.255 1.00 82.31 732 A 1 ATOM 5831 C CG2 . ILE A 0 732 . 8.228 -19.384 -11.202 1.00 82.31 732 A 1 ATOM 5832 C CD1 . ILE A 0 732 . 10.572 -17.596 -9.874 1.00 82.31 732 A 1 ATOM 5833 N N . GLY A 0 733 . 6.759 -17.505 -13.934 1.00 82.71 733 A 1 ATOM 5834 C CA . GLY A 0 733 . 5.372 -17.570 -14.402 1.00 82.71 733 A 1 ATOM 5835 C C . GLY A 0 733 . 5.252 -17.912 -15.892 1.00 82.71 733 A 1 ATOM 5836 O O . GLY A 0 733 . 4.453 -18.769 -16.283 1.00 82.71 733 A 1 ATOM 5837 N N . SER A 0 734 . 6.076 -17.293 -16.738 1.00 85.77 734 A 1 ATOM 5838 C CA . SER A 0 734 . 6.064 -17.492 -18.194 1.00 85.77 734 A 1 ATOM 5839 C C . SER A 0 734 . 6.624 -18.853 -18.622 1.00 85.77 734 A 1 ATOM 5840 C CB . SER A 0 734 . 6.784 -16.347 -18.908 1.00 85.77 734 A 1 ATOM 5841 O O . SER A 0 734 . 6.103 -19.446 -19.569 1.00 85.77 734 A 1 ATOM 5842 O OG . SER A 0 734 . 8.143 -16.296 -18.542 1.00 85.77 734 A 1 ATOM 5843 N N . LEU A 0 735 . 7.608 -19.403 -17.899 1.00 86.72 735 A 1 ATOM 5844 C CA . LEU A 0 735 . 8.105 -20.771 -18.102 1.00 86.72 735 A 1 ATOM 5845 C C . LEU A 0 735 . 7.107 -21.832 -17.626 1.00 86.72 735 A 1 ATOM 5846 C CB . LEU A 0 735 . 9.443 -20.954 -17.361 1.00 86.72 735 A 1 ATOM 5847 O O . LEU A 0 735 . 6.995 -22.895 -18.236 1.00 86.72 735 A 1 ATOM 5848 C CG . LEU A 0 735 . 10.656 -20.312 -18.059 1.00 86.72 735 A 1 ATOM 5849 C CD1 . LEU A 0 735 . 11.867 -20.385 -17.132 1.00 86.72 735 A 1 ATOM 5850 C CD2 . LEU A 0 735 . 11.025 -21.060 -19.344 1.00 86.72 735 A 1 ATOM 5851 N N . ASN A 0 736 . 6.369 -21.574 -16.543 1.00 82.05 736 A 1 ATOM 5852 C CA . ASN A 0 736 . 5.363 -22.514 -16.042 1.00 82.05 736 A 1 ATOM 5853 C C . ASN A 0 736 . 4.090 -22.537 -16.890 1.00 82.05 736 A 1 ATOM 5854 C CB . ASN A 0 736 . 5.076 -22.213 -14.564 1.00 82.05 736 A 1 ATOM 5855 O O . ASN A 0 736 . 3.512 -23.604 -17.067 1.00 82.05 736 A 1 ATOM 5856 C CG . ASN A 0 736 . 6.183 -22.708 -13.650 1.00 82.05 736 A 1 ATOM 5857 N ND2 . ASN A 0 736 . 6.295 -22.148 -12.472 1.00 82.05 736 A 1 ATOM 5858 O OD1 . ASN A 0 736 . 6.919 -23.639 -13.964 1.00 82.05 736 A 1 ATOM 5859 N N . SER A 0 737 . 3.685 -21.392 -17.441 1.00 83.08 737 A 1 ATOM 5860 C CA . SER A 0 737 . 2.544 -21.294 -18.362 1.00 83.08 737 A 1 ATOM 5861 C C . SER A 0 737 . 2.869 -21.703 -19.803 1.00 83.08 737 A 1 ATOM 5862 C CB . SER A 0 737 . 1.978 -19.871 -18.350 1.00 83.08 737 A 1 ATOM 5863 O O . SER A 0 737 . 1.952 -21.909 -20.591 1.00 83.08 737 A 1 ATOM 5864 O OG . SER A 0 737 . 2.980 -18.930 -18.684 1.00 83.08 737 A 1 ATOM 5865 N N . GLY A 0 738 . 4.153 -21.790 -20.171 1.00 83.16 738 A 1 ATOM 5866 C CA . GLY A 0 738 . 4.601 -22.038 -21.547 1.00 83.16 738 A 1 ATOM 5867 C C . GLY A 0 738 . 4.574 -20.800 -22.455 1.00 83.16 738 A 1 ATOM 5868 O O . GLY A 0 738 . 5.011 -20.872 -23.602 1.00 83.16 738 A 1 ATOM 5869 N N . ARG A 0 739 . 4.131 -19.638 -21.954 1.00 87.20 739 A 1 ATOM 5870 C CA . ARG A 0 739 . 4.051 -18.382 -22.720 1.00 87.20 739 A 1 ATOM 5871 C C . ARG A 0 739 . 5.396 -17.972 -23.323 1.00 87.20 739 A 1 ATOM 5872 C CB . ARG A 0 739 . 3.483 -17.283 -21.807 1.00 87.20 739 A 1 ATOM 5873 O O . ARG A 0 739 . 5.432 -17.547 -24.476 1.00 87.20 739 A 1 ATOM 5874 C CG . ARG A 0 739 . 3.390 -15.920 -22.510 1.00 87.20 739 A 1 ATOM 5875 C CD . ARG A 0 739 . 2.761 -14.875 -21.586 1.00 87.20 739 A 1 ATOM 5876 N NE . ARG A 0 739 . 2.864 -13.522 -22.165 1.00 87.20 739 A 1 ATOM 5877 N NH1 . ARG A 0 739 . 1.686 -12.396 -20.543 1.00 87.20 739 A 1 ATOM 5878 N NH2 . ARG A 0 739 . 2.582 -11.271 -22.251 1.00 87.20 739 A 1 ATOM 5879 C CZ . ARG A 0 739 . 2.371 -12.408 -21.654 1.00 87.20 739 A 1 ATOM 5880 N N . LEU A 0 740 . 6.492 -18.136 -22.578 1.00 90.03 740 A 1 ATOM 5881 C CA . LEU A 0 740 . 7.824 -17.720 -23.034 1.00 90.03 740 A 1 ATOM 5882 C C . LEU A 0 740 . 8.266 -18.466 -24.301 1.00 90.03 740 A 1 ATOM 5883 C CB . LEU A 0 740 . 8.834 -17.931 -21.894 1.00 90.03 740 A 1 ATOM 5884 O O . LEU A 0 740 . 8.924 -17.888 -25.159 1.00 90.03 740 A 1 ATOM 5885 C CG . LEU A 0 740 . 10.237 -17.361 -22.185 1.00 90.03 740 A 1 ATOM 5886 C CD1 . LEU A 0 740 . 10.228 -15.847 -22.390 1.00 90.03 740 A 1 ATOM 5887 C CD2 . LEU A 0 740 . 11.147 -17.669 -21.002 1.00 90.03 740 A 1 ATOM 5888 N N . TYR A 0 741 . 7.860 -19.729 -24.456 1.00 90.48 741 A 1 ATOM 5889 C CA . TYR A 0 741 . 8.170 -20.522 -25.644 1.00 90.48 741 A 1 ATOM 5890 C C . TYR A 0 741 . 7.516 -19.936 -26.905 1.00 90.48 741 A 1 ATOM 5891 C CB . TYR A 0 741 . 7.715 -21.963 -25.390 1.00 90.48 741 A 1 ATOM 5892 O O . TYR A 0 741 . 8.158 -19.822 -27.951 1.00 90.48 741 A 1 ATOM 5893 C CG . TYR A 0 741 . 7.982 -22.890 -26.550 1.00 90.48 741 A 1 ATOM 5894 C CD1 . TYR A 0 741 . 7.020 -23.019 -27.570 1.00 90.48 741 A 1 ATOM 5895 C CD2 . TYR A 0 741 . 9.189 -23.612 -26.612 1.00 90.48 741 A 1 ATOM 5896 C CE1 . TYR A 0 741 . 7.263 -23.871 -28.659 1.00 90.48 741 A 1 ATOM 5897 C CE2 . TYR A 0 741 . 9.431 -24.472 -27.699 1.00 90.48 741 A 1 ATOM 5898 O OH . TYR A 0 741 . 8.664 -25.462 -29.740 1.00 90.48 741 A 1 ATOM 5899 C CZ . TYR A 0 741 . 8.464 -24.603 -28.717 1.00 90.48 741 A 1 ATOM 5900 N N . HIS A 0 742 . 6.256 -19.501 -26.807 1.00 88.16 742 A 1 ATOM 5901 C CA . HIS A 0 742 . 5.561 -18.838 -27.913 1.00 88.16 742 A 1 ATOM 5902 C C . HIS A 0 742 . 6.202 -17.491 -28.266 1.00 88.16 742 A 1 ATOM 5903 C CB . HIS A 0 742 . 4.077 -18.669 -27.568 1.00 88.16 742 A 1 ATOM 5904 O O . HIS A 0 742 . 6.376 -17.193 -29.446 1.00 88.16 742 A 1 ATOM 5905 C CG . HIS A 0 742 . 3.351 -19.984 -27.462 1.00 88.16 742 A 1 ATOM 5906 C CD2 . HIS A 0 742 . 2.751 -20.509 -26.349 1.00 88.16 742 A 1 ATOM 5907 N ND1 . HIS A 0 742 . 3.175 -20.889 -28.484 1.00 88.16 742 A 1 ATOM 5908 C CE1 . HIS A 0 742 . 2.482 -21.932 -28.000 1.00 88.16 742 A 1 ATOM 5909 N NE2 . HIS A 0 742 . 2.200 -21.744 -26.703 1.00 88.16 742 A 1 ATOM 5910 N N . GLN A 0 743 . 6.623 -16.719 -27.262 1.00 89.66 743 A 1 ATOM 5911 C CA . GLN A 0 743 . 7.329 -15.452 -27.471 1.00 89.66 743 A 1 ATOM 5912 C C . GLN A 0 743 . 8.693 -15.665 -28.140 1.00 89.66 743 A 1 ATOM 5913 C CB . GLN A 0 743 . 7.485 -14.714 -26.134 1.00 89.66 743 A 1 ATOM 5914 O O . GLN A 0 743 . 8.993 -15.014 -29.136 1.00 89.66 743 A 1 ATOM 5915 C CG . GLN A 0 743 . 6.130 -14.295 -25.548 1.00 89.66 743 A 1 ATOM 5916 C CD . GLN A 0 743 . 6.304 -13.543 -24.237 1.00 89.66 743 A 1 ATOM 5917 N NE2 . GLN A 0 743 . 5.872 -12.303 -24.184 1.00 89.66 743 A 1 ATOM 5918 O OE1 . GLN A 0 743 . 6.783 -14.069 -23.242 1.00 89.66 743 A 1 ATOM 5919 N N . ALA A 0 744 . 9.486 -16.633 -27.669 1.00 90.56 744 A 1 ATOM 5920 C CA . ALA A 0 744 . 10.760 -16.997 -28.289 1.00 90.56 744 A 1 ATOM 5921 C C . ALA A 0 744 . 10.581 -17.490 -29.735 1.00 90.56 744 A 1 ATOM 5922 C CB . ALA A 0 744 . 11.448 -18.053 -27.415 1.00 90.56 744 A 1 ATOM 5923 O O . ALA A 0 744 . 11.385 -17.151 -30.606 1.00 90.56 744 A 1 ATOM 5924 N N . THR A 0 745 . 9.496 -18.224 -30.013 1.00 88.61 745 A 1 ATOM 5925 C CA . THR A 0 745 . 9.137 -18.648 -31.375 1.00 88.61 745 A 1 ATOM 5926 C C . THR A 0 745 . 8.852 -17.445 -32.271 1.00 88.61 745 A 1 ATOM 5927 C CB . THR A 0 745 . 7.907 -19.571 -31.387 1.00 88.61 745 A 1 ATOM 5928 O O . THR A 0 745 . 9.369 -17.388 -33.385 1.00 88.61 745 A 1 ATOM 5929 C CG2 . THR A 0 745 . 7.628 -20.138 -32.780 1.00 88.61 745 A 1 ATOM 5930 O OG1 . THR A 0 745 . 8.078 -20.688 -30.551 1.00 88.61 745 A 1 ATOM 5931 N N . ALA A 0 746 . 8.055 -16.483 -31.797 1.00 86.44 746 A 1 ATOM 5932 C CA . ALA A 0 746 . 7.744 -15.266 -32.544 1.00 86.44 746 A 1 ATOM 5933 C C . ALA A 0 746 . 9.009 -14.430 -32.799 1.00 86.44 746 A 1 ATOM 5934 C CB . ALA A 0 746 . 6.661 -14.486 -31.790 1.00 86.44 746 A 1 ATOM 5935 O O . ALA A 0 746 . 9.310 -14.112 -33.945 1.00 86.44 746 A 1 ATOM 5936 N N . MET A 0 747 . 9.822 -14.167 -31.771 1.00 89.74 747 A 1 ATOM 5937 C CA . MET A 0 747 . 11.071 -13.410 -31.923 1.00 89.74 747 A 1 ATOM 5938 C C . MET A 0 747 . 12.039 -14.059 -32.923 1.00 89.74 747 A 1 ATOM 5939 C CB . MET A 0 747 . 11.772 -13.263 -30.571 1.00 89.74 747 A 1 ATOM 5940 O O . MET A 0 747 . 12.545 -13.377 -33.810 1.00 89.74 747 A 1 ATOM 5941 C CG . MET A 0 747 . 11.050 -12.333 -29.598 1.00 89.74 747 A 1 ATOM 5942 S SD . MET A 0 747 . 12.069 -11.922 -28.160 1.00 89.74 747 A 1 ATOM 5943 C CE . MET A 0 747 . 12.130 -13.508 -27.289 1.00 89.74 747 A 1 ATOM 5944 N N . SER A 0 748 . 12.247 -15.379 -32.830 1.00 88.66 748 A 1 ATOM 5945 C CA . SER A 0 748 . 13.182 -16.112 -33.702 1.00 88.66 748 A 1 ATOM 5946 C C . SER A 0 748 . 12.750 -16.151 -35.172 1.00 88.66 748 A 1 ATOM 5947 C CB . SER A 0 748 . 13.362 -17.560 -33.230 1.00 88.66 748 A 1 ATOM 5948 O O . SER A 0 748 . 13.582 -16.401 -36.040 1.00 88.66 748 A 1 ATOM 5949 O OG . SER A 0 748 . 13.747 -17.639 -31.870 1.00 88.66 748 A 1 ATOM 5950 N N . ARG A 0 749 . 11.459 -15.940 -35.469 1.00 84.80 749 A 1 ATOM 5951 C CA . ARG A 0 749 . 10.943 -15.874 -36.847 1.00 84.80 749 A 1 ATOM 5952 C C . ARG A 0 749 . 11.250 -14.540 -37.522 1.00 84.80 749 A 1 ATOM 5953 C CB . ARG A 0 749 . 9.428 -16.119 -36.860 1.00 84.80 749 A 1 ATOM 5954 O O . ARG A 0 749 . 11.502 -14.531 -38.721 1.00 84.80 749 A 1 ATOM 5955 C CG . ARG A 0 749 . 9.070 -17.596 -36.668 1.00 84.80 749 A 1 ATOM 5956 C CD . ARG A 0 749 . 7.556 -17.715 -36.490 1.00 84.80 749 A 1 ATOM 5957 N NE . ARG A 0 749 . 7.137 -19.116 -36.304 1.00 84.80 749 A 1 ATOM 5958 N NH1 . ARG A 0 749 . 4.887 -18.695 -36.149 1.00 84.80 749 A 1 ATOM 5959 N NH2 . ARG A 0 749 . 5.638 -20.794 -35.968 1.00 84.80 749 A 1 ATOM 5960 C CZ . ARG A 0 749 . 5.893 -19.527 -36.142 1.00 84.80 749 A 1 ATOM 5961 N N . HIS A 0 750 . 11.211 -13.440 -36.770 1.00 84.09 750 A 1 ATOM 5962 C CA . HIS A 0 750 . 11.316 -12.088 -37.327 1.00 84.09 750 A 1 ATOM 5963 C C . HIS A 0 750 . 12.698 -11.451 -37.148 1.00 84.09 750 A 1 ATOM 5964 C CB . HIS A 0 750 . 10.209 -11.210 -36.732 1.00 84.09 750 A 1 ATOM 5965 O O . HIS A 0 750 . 13.092 -10.627 -37.971 1.00 84.09 750 A 1 ATOM 5966 C CG . HIS A 0 750 . 8.834 -11.631 -37.188 1.00 84.09 750 A 1 ATOM 5967 C CD2 . HIS A 0 750 . 7.999 -12.507 -36.556 1.00 84.09 750 A 1 ATOM 5968 N ND1 . HIS A 0 750 . 8.190 -11.236 -38.339 1.00 84.09 750 A 1 ATOM 5969 C CE1 . HIS A 0 750 . 6.985 -11.836 -38.372 1.00 84.09 750 A 1 ATOM 5970 N NE2 . HIS A 0 750 . 6.845 -12.651 -37.317 1.00 84.09 750 A 1 ATOM 5971 N N . TYR A 0 751 . 13.453 -11.839 -36.117 1.00 88.82 751 A 1 ATOM 5972 C CA . TYR A 0 751 . 14.761 -11.265 -35.805 1.00 88.82 751 A 1 ATOM 5973 C C . TYR A 0 751 . 15.857 -12.328 -35.823 1.00 88.82 751 A 1 ATOM 5974 C CB . TYR A 0 751 . 14.708 -10.534 -34.460 1.00 88.82 751 A 1 ATOM 5975 O O . TYR A 0 751 . 15.705 -13.422 -35.282 1.00 88.82 751 A 1 ATOM 5976 C CG . TYR A 0 751 . 13.786 -9.330 -34.475 1.00 88.82 751 A 1 ATOM 5977 C CD1 . TYR A 0 751 . 14.256 -8.091 -34.953 1.00 88.82 751 A 1 ATOM 5978 C CD2 . TYR A 0 751 . 12.451 -9.461 -34.045 1.00 88.82 751 A 1 ATOM 5979 C CE1 . TYR A 0 751 . 13.391 -6.982 -35.011 1.00 88.82 751 A 1 ATOM 5980 C CE2 . TYR A 0 751 . 11.582 -8.355 -34.103 1.00 88.82 751 A 1 ATOM 5981 O OH . TYR A 0 751 . 11.190 -6.079 -34.687 1.00 88.82 751 A 1 ATOM 5982 C CZ . TYR A 0 751 . 12.049 -7.121 -34.595 1.00 88.82 751 A 1 ATOM 5983 N N . ALA A 0 752 . 17.001 -11.984 -36.419 1.00 90.14 752 A 1 ATOM 5984 C CA . ALA A 0 752 . 18.148 -12.886 -36.512 1.00 90.14 752 A 1 ATOM 5985 C C . ALA A 0 752 . 18.837 -13.113 -35.155 1.00 90.14 752 A 1 ATOM 5986 C CB . ALA A 0 752 . 19.130 -12.308 -37.538 1.00 90.14 752 A 1 ATOM 5987 O O . ALA A 0 752 . 19.421 -14.170 -34.923 1.00 90.14 752 A 1 ATOM 5988 N N . SER A 0 753 . 18.802 -12.120 -34.263 1.00 92.15 753 A 1 ATOM 5989 C CA . SER A 0 753 . 19.421 -12.172 -32.936 1.00 92.15 753 A 1 ATOM 5990 C C . SER A 0 753 . 18.394 -11.840 -31.852 1.00 92.15 753 A 1 ATOM 5991 C CB . SER A 0 753 . 20.617 -11.216 -32.889 1.00 92.15 753 A 1 ATOM 5992 O O . SER A 0 753 . 18.346 -10.701 -31.392 1.00 92.15 753 A 1 ATOM 5993 O OG . SER A 0 753 . 21.595 -11.642 -33.818 1.00 92.15 753 A 1 ATOM 5994 N N . PRO A 0 754 . 17.552 -12.803 -31.444 1.00 94.47 754 A 1 ATOM 5995 C CA . PRO A 0 754 . 16.647 -12.607 -30.325 1.00 94.47 754 A 1 ATOM 5996 C C . PRO A 0 754 . 17.400 -12.704 -28.991 1.00 94.47 754 A 1 ATOM 5997 C CB . PRO A 0 754 . 15.567 -13.672 -30.512 1.00 94.47 754 A 1 ATOM 5998 O O . PRO A 0 754 . 18.204 -13.617 -28.773 1.00 94.47 754 A 1 ATOM 5999 C CG . PRO A 0 754 . 16.301 -14.824 -31.196 1.00 94.47 754 A 1 ATOM 6000 C CD . PRO A 0 754 . 17.360 -14.118 -32.045 1.00 94.47 754 A 1 ATOM 6001 N N . VAL A 0 755 . 17.130 -11.770 -28.083 1.00 95.69 755 A 1 ATOM 6002 C CA . VAL A 0 755 . 17.712 -11.725 -26.737 1.00 95.69 755 A 1 ATOM 6003 C C . VAL A 0 755 . 16.612 -11.804 -25.688 1.00 95.69 755 A 1 ATOM 6004 C CB . VAL A 0 755 . 18.550 -10.454 -26.538 1.00 95.69 755 A 1 ATOM 6005 O O . VAL A 0 755 . 15.626 -11.076 -25.742 1.00 95.69 755 A 1 ATOM 6006 C CG1 . VAL A 0 755 . 19.086 -10.300 -25.111 1.00 95.69 755 A 1 ATOM 6007 C CG2 . VAL A 0 755 . 19.762 -10.427 -27.473 1.00 95.69 755 A 1 ATOM 6008 N N . LEU A 0 756 . 16.820 -12.653 -24.690 1.00 95.20 756 A 1 ATOM 6009 C CA . LEU A 0 756 . 16.066 -12.661 -23.446 1.00 95.20 756 A 1 ATOM 6010 C C . LEU A 0 756 . 16.903 -11.977 -22.359 1.00 95.20 756 A 1 ATOM 6011 C CB . LEU A 0 756 . 15.728 -14.122 -23.112 1.00 95.20 756 A 1 ATOM 6012 O O . LEU A 0 756 . 17.937 -12.504 -21.950 1.00 95.20 756 A 1 ATOM 6013 C CG . LEU A 0 756 . 14.928 -14.289 -21.811 1.00 95.20 756 A 1 ATOM 6014 C CD1 . LEU A 0 756 . 13.546 -13.643 -21.905 1.00 95.20 756 A 1 ATOM 6015 C CD2 . LEU A 0 756 . 14.754 -15.779 -21.515 1.00 95.20 756 A 1 ATOM 6016 N N . LEU A 0 757 . 16.468 -10.813 -21.890 1.00 95.04 757 A 1 ATOM 6017 C CA . LEU A 0 757 . 17.075 -10.106 -20.766 1.00 95.04 757 A 1 ATOM 6018 C C . LEU A 0 757 . 16.387 -10.530 -19.466 1.00 95.04 757 A 1 ATOM 6019 C CB . LEU A 0 757 . 16.961 -8.597 -21.017 1.00 95.04 757 A 1 ATOM 6020 O O . LEU A 0 757 . 15.186 -10.326 -19.301 1.00 95.04 757 A 1 ATOM 6021 C CG . LEU A 0 757 . 17.423 -7.745 -19.824 1.00 95.04 757 A 1 ATOM 6022 C CD1 . LEU A 0 757 . 18.946 -7.755 -19.665 1.00 95.04 757 A 1 ATOM 6023 C CD2 . LEU A 0 757 . 16.940 -6.318 -20.011 1.00 95.04 757 A 1 ATOM 6024 N N . ILE A 0 758 . 17.159 -11.078 -18.532 1.00 91.68 758 A 1 ATOM 6025 C CA . ILE A 0 758 . 16.694 -11.487 -17.208 1.00 91.68 758 A 1 ATOM 6026 C C . ILE A 0 758 . 17.255 -10.522 -16.165 1.00 91.68 758 A 1 ATOM 6027 C CB . ILE A 0 758 . 17.053 -12.959 -16.911 1.00 91.68 758 A 1 ATOM 6028 O O . ILE A 0 758 . 18.468 -10.464 -15.944 1.00 91.68 758 A 1 ATOM 6029 C CG1 . ILE A 0 758 . 16.471 -13.899 -17.996 1.00 91.68 758 A 1 ATOM 6030 C CG2 . ILE A 0 758 . 16.504 -13.330 -15.518 1.00 91.68 758 A 1 ATOM 6031 C CD1 . ILE A 0 758 . 16.958 -15.349 -17.896 1.00 91.68 758 A 1 ATOM 6032 N N . GLU A 0 759 . 16.363 -9.786 -15.508 1.00 86.37 759 A 1 ATOM 6033 C CA . GLU A 0 759 . 16.710 -8.909 -14.389 1.00 86.37 759 A 1 ATOM 6034 C C . GLU A 0 759 . 16.518 -9.633 -13.056 1.00 86.37 759 A 1 ATOM 6035 C CB . GLU A 0 759 . 15.914 -7.601 -14.434 1.00 86.37 759 A 1 ATOM 6036 O O . GLU A 0 759 . 15.453 -10.204 -12.801 1.00 86.37 759 A 1 ATOM 6037 C CG . GLU A 0 759 . 16.393 -6.709 -15.588 1.00 86.37 759 A 1 ATOM 6038 C CD . GLU A 0 759 . 15.722 -5.333 -15.608 1.00 86.37 759 A 1 ATOM 6039 O OE1 . GLU A 0 759 . 16.137 -4.491 -16.437 1.00 86.37 759 A 1 ATOM 6040 O OE2 . GLU A 0 759 . 14.735 -5.112 -14.873 1.00 86.37 759 A 1 ATOM 6041 N N . PHE A 0 760 . 17.543 -9.604 -12.201 1.00 81.07 760 A 1 ATOM 6042 C CA . PHE A 0 760 . 17.534 -10.242 -10.886 1.00 81.07 760 A 1 ATOM 6043 C C . PHE A 0 760 . 18.065 -9.306 -9.803 1.00 81.07 760 A 1 ATOM 6044 C CB . PHE A 0 760 . 18.339 -11.552 -10.924 1.00 81.07 760 A 1 ATOM 6045 O O . PHE A 0 760 . 19.072 -8.640 -9.990 1.00 81.07 760 A 1 ATOM 6046 C CG . PHE A 0 760 . 19.841 -11.389 -11.099 1.00 81.07 760 A 1 ATOM 6047 C CD1 . PHE A 0 760 . 20.396 -11.249 -12.385 1.00 81.07 760 A 1 ATOM 6048 C CD2 . PHE A 0 760 . 20.685 -11.341 -9.971 1.00 81.07 760 A 1 ATOM 6049 C CE1 . PHE A 0 760 . 21.782 -11.075 -12.540 1.00 81.07 760 A 1 ATOM 6050 C CE2 . PHE A 0 760 . 22.073 -11.188 -10.129 1.00 81.07 760 A 1 ATOM 6051 C CZ . PHE A 0 760 . 22.623 -11.066 -11.416 1.00 81.07 760 A 1 ATOM 6052 N N . SER A 0 761 . 17.438 -9.310 -8.628 1.00 67.76 761 A 1 ATOM 6053 C CA . SER A 0 761 . 17.959 -8.616 -7.451 1.00 67.76 761 A 1 ATOM 6054 C C . SER A 0 761 . 18.793 -9.574 -6.603 1.00 67.76 761 A 1 ATOM 6055 C CB . SER A 0 761 . 16.807 -8.023 -6.636 1.00 67.76 761 A 1 ATOM 6056 O O . SER A 0 761 . 18.341 -10.676 -6.275 1.00 67.76 761 A 1 ATOM 6057 O OG . SER A 0 761 . 15.906 -9.046 -6.253 1.00 67.76 761 A 1 ATOM 6058 N N . ILE A 0 762 . 19.989 -9.156 -6.191 1.00 63.17 762 A 1 ATOM 6059 C CA . ILE A 0 762 . 20.718 -9.869 -5.138 1.00 63.17 762 A 1 ATOM 6060 C C . ILE A 0 762 . 20.001 -9.577 -3.812 1.00 63.17 762 A 1 ATOM 6061 C CB . ILE A 0 762 . 22.212 -9.476 -5.100 1.00 63.17 762 A 1 ATOM 6062 O O . ILE A 0 762 . 19.769 -8.406 -3.510 1.00 63.17 762 A 1 ATOM 6063 C CG1 . ILE A 0 762 . 22.857 -9.776 -6.471 1.00 63.17 762 A 1 ATOM 6064 C CG2 . ILE A 0 762 . 22.946 -10.235 -3.977 1.00 63.17 762 A 1 ATOM 6065 C CD1 . ILE A 0 762 . 24.367 -9.525 -6.516 1.00 63.17 762 A 1 ATOM 6066 N N . PRO A 0 763 . 19.632 -10.590 -3.007 1.00 54.03 763 A 1 ATOM 6067 C CA . PRO A 0 763 . 19.137 -10.329 -1.663 1.00 54.03 763 A 1 ATOM 6068 C C . PRO A 0 763 . 20.242 -9.617 -0.880 1.00 54.03 763 A 1 ATOM 6069 C CB . PRO A 0 763 . 18.767 -11.698 -1.083 1.00 54.03 763 A 1 ATOM 6070 O O . PRO A 0 763 . 21.349 -10.146 -0.762 1.00 54.03 763 A 1 ATOM 6071 C CG . PRO A 0 763 . 19.621 -12.685 -1.881 1.00 54.03 763 A 1 ATOM 6072 C CD . PRO A 0 763 . 19.782 -12.016 -3.245 1.00 54.03 763 A 1 ATOM 6073 N N . ASN A 0 764 . 19.960 -8.417 -0.365 1.00 45.43 764 A 1 ATOM 6074 C CA . ASN A 0 764 . 20.893 -7.679 0.480 1.00 45.43 764 A 1 ATOM 6075 C C . ASN A 0 764 . 21.300 -8.570 1.663 1.00 45.43 764 A 1 ATOM 6076 C CB . ASN A 0 764 . 20.251 -6.352 0.942 1.00 45.43 764 A 1 ATOM 6077 O O . ASN A 0 764 . 20.546 -8.747 2.619 1.00 45.43 764 A 1 ATOM 6078 C CG . ASN A 0 764 . 20.265 -5.262 -0.119 1.00 45.43 764 A 1 ATOM 6079 N ND2 . ASN A 0 764 . 19.477 -4.227 0.049 1.00 45.43 764 A 1 ATOM 6080 O OD1 . ASN A 0 764 . 20.994 -5.312 -1.091 1.00 45.43 764 A 1 ATOM 6081 N N . LYS A 0 765 . 22.503 -9.153 1.598 1.00 39.92 765 A 1 ATOM 6082 C CA . LYS A 0 765 . 23.176 -9.703 2.773 1.00 39.92 765 A 1 ATOM 6083 C C . LYS A 0 765 . 23.365 -8.518 3.711 1.00 39.92 765 A 1 ATOM 6084 C CB . LYS A 0 765 . 24.521 -10.364 2.388 1.00 39.92 765 A 1 ATOM 6085 O O . LYS A 0 765 . 24.046 -7.562 3.347 1.00 39.92 765 A 1 ATOM 6086 C CG . LYS A 0 765 . 24.551 -11.872 2.686 1.00 39.92 765 A 1 ATOM 6087 C CD . LYS A 0 765 . 25.903 -12.488 2.284 1.00 39.92 765 A 1 ATOM 6088 C CE . LYS A 0 765 . 25.928 -13.997 2.575 1.00 39.92 765 A 1 ATOM 6089 N NZ . LYS A 0 765 . 27.243 -14.610 2.243 1.00 39.92 765 A 1 ATOM 6090 N N . VAL A 0 766 . 22.751 -8.583 4.890 1.00 34.57 766 A 1 ATOM 6091 C CA . VAL A 0 766 . 23.047 -7.694 6.015 1.00 34.57 766 A 1 ATOM 6092 C C . VAL A 0 766 . 24.531 -7.866 6.338 1.00 34.57 766 A 1 ATOM 6093 C CB . VAL A 0 766 . 22.134 -7.997 7.223 1.00 34.57 766 A 1 ATOM 6094 O O . VAL A 0 766 . 24.944 -8.765 7.069 1.00 34.57 766 A 1 ATOM 6095 C CG1 . VAL A 0 766 . 22.436 -7.082 8.416 1.00 34.57 766 A 1 ATOM 6096 C CG2 . VAL A 0 766 . 20.657 -7.805 6.848 1.00 34.57 766 A 1 ATOM 6097 N N . SER A 0 767 . 25.352 -7.045 5.694 1.00 30.28 767 A 1 ATOM 6098 C CA . SER A 0 767 . 26.686 -6.720 6.153 1.00 30.28 767 A 1 ATOM 6099 C C . SER A 0 767 . 26.534 -6.004 7.488 1.00 30.28 767 A 1 ATOM 6100 C CB . SER A 0 767 . 27.392 -5.802 5.147 1.00 30.28 767 A 1 ATOM 6101 O O . SER A 0 767 . 25.795 -5.029 7.576 1.00 30.28 767 A 1 ATOM 6102 O OG . SER A 0 767 . 27.853 -6.554 4.041 1.00 30.28 767 A 1 ATOM 6103 N N . SER A 0 768 . 27.294 -6.474 8.476 1.00 31.73 768 A 1 ATOM 6104 C CA . SER A 0 768 . 27.684 -5.782 9.710 1.00 31.73 768 A 1 ATOM 6105 C C . SER A 0 768 . 27.094 -6.337 11.015 1.00 31.73 768 A 1 ATOM 6106 C CB . SER A 0 768 . 27.544 -4.258 9.628 1.00 31.73 768 A 1 ATOM 6107 O O . SER A 0 768 . 25.962 -6.069 11.391 1.00 31.73 768 A 1 ATOM 6108 O OG . SER A 0 768 . 28.344 -3.661 10.619 1.00 31.73 768 A 1 ATOM 6109 N N . LEU A 0 769 . 27.961 -7.087 11.706 1.00 30.33 769 A 1 ATOM 6110 C CA . LEU A 0 769 . 28.169 -7.100 13.156 1.00 30.33 769 A 1 ATOM 6111 C C . LEU A 0 769 . 26.942 -7.255 14.077 1.00 30.33 769 A 1 ATOM 6112 C CB . LEU A 0 769 . 28.988 -5.847 13.552 1.00 30.33 769 A 1 ATOM 6113 O O . LEU A 0 769 . 26.345 -6.278 14.500 1.00 30.33 769 A 1 ATOM 6114 C CG . LEU A 0 769 . 30.493 -5.881 13.216 1.00 30.33 769 A 1 ATOM 6115 C CD1 . LEU A 0 769 . 30.856 -5.419 11.805 1.00 30.33 769 A 1 ATOM 6116 C CD2 . LEU A 0 769 . 31.253 -4.976 14.185 1.00 30.33 769 A 1 ATOM 6117 N N . ASN A 0 770 . 26.742 -8.475 14.589 1.00 33.38 770 A 1 ATOM 6118 C CA . ASN A 0 770 . 26.483 -8.662 16.019 1.00 33.38 770 A 1 ATOM 6119 C C . ASN A 0 770 . 27.274 -9.871 16.542 1.00 33.38 770 A 1 ATOM 6120 C CB . ASN A 0 770 . 24.972 -8.702 16.328 1.00 33.38 770 A 1 ATOM 6121 O O . ASN A 0 770 . 27.094 -11.015 16.127 1.00 33.38 770 A 1 ATOM 6122 C CG . ASN A 0 770 . 24.413 -7.321 16.662 1.00 33.38 770 A 1 ATOM 6123 N ND2 . ASN A 0 770 . 23.143 -7.087 16.440 1.00 33.38 770 A 1 ATOM 6124 O OD1 . ASN A 0 770 . 25.092 -6.462 17.196 1.00 33.38 770 A 1 ATOM 6125 N N . HIS A 0 771 . 28.228 -9.559 17.418 1.00 30.87 771 A 1 ATOM 6126 C CA . HIS A 0 771 . 29.067 -10.469 18.191 1.00 30.87 771 A 1 ATOM 6127 C C . HIS A 0 771 . 28.240 -11.528 18.940 1.00 30.87 771 A 1 ATOM 6128 C CB . HIS A 0 771 . 29.811 -9.609 19.239 1.00 30.87 771 A 1 ATOM 6129 O O . HIS A 0 771 . 27.255 -11.191 19.587 1.00 30.87 771 A 1 ATOM 6130 C CG . HIS A 0 771 . 31.243 -9.245 18.946 1.00 30.87 771 A 1 ATOM 6131 C CD2 . HIS A 0 771 . 32.158 -8.868 19.893 1.00 30.87 771 A 1 ATOM 6132 N ND1 . HIS A 0 771 . 31.906 -9.290 17.739 1.00 30.87 771 A 1 ATOM 6133 C CE1 . HIS A 0 771 . 33.191 -8.962 17.962 1.00 30.87 771 A 1 ATOM 6134 N NE2 . HIS A 0 771 . 33.393 -8.712 19.262 1.00 30.87 771 A 1 ATOM 6135 N N . GLY A 0 772 . 28.721 -12.780 18.980 1.00 30.71 772 A 1 ATOM 6136 C CA . GLY A 0 772 . 28.515 -13.605 20.180 1.00 30.71 772 A 1 ATOM 6137 C C . GLY A 0 772 . 28.128 -15.074 20.031 1.00 30.71 772 A 1 ATOM 6138 O O . GLY A 0 772 . 28.053 -15.742 21.055 1.00 30.71 772 A 1 ATOM 6139 N N . SER A 0 773 . 27.923 -15.637 18.836 1.00 35.90 773 A 1 ATOM 6140 C CA . SER A 0 773 . 27.563 -17.065 18.727 1.00 35.90 773 A 1 ATOM 6141 C C . SER A 0 773 . 28.496 -17.854 17.813 1.00 35.90 773 A 1 ATOM 6142 C CB . SER A 0 773 . 26.085 -17.227 18.379 1.00 35.90 773 A 1 ATOM 6143 O O . SER A 0 773 . 28.330 -17.917 16.599 1.00 35.90 773 A 1 ATOM 6144 O OG . SER A 0 773 . 25.322 -16.938 19.535 1.00 35.90 773 A 1 ATOM 6145 N N . LYS A 0 774 . 29.485 -18.502 18.439 1.00 30.22 774 A 1 ATOM 6146 C CA . LYS A 0 774 . 30.328 -19.548 17.849 1.00 30.22 774 A 1 ATOM 6147 C C . LYS A 0 774 . 29.483 -20.799 17.562 1.00 30.22 774 A 1 ATOM 6148 C CB . LYS A 0 774 . 31.468 -19.914 18.827 1.00 30.22 774 A 1 ATOM 6149 O O . LYS A 0 774 . 29.400 -21.682 18.411 1.00 30.22 774 A 1 ATOM 6150 C CG . LYS A 0 774 . 32.541 -18.838 19.044 1.00 30.22 774 A 1 ATOM 6151 C CD . LYS A 0 774 . 33.584 -19.346 20.058 1.00 30.22 774 A 1 ATOM 6152 C CE . LYS A 0 774 . 34.708 -18.322 20.261 1.00 30.22 774 A 1 ATOM 6153 N NZ . LYS A 0 774 . 35.697 -18.778 21.274 1.00 30.22 774 A 1 ATOM 6154 N N . ARG A 0 775 . 28.892 -20.918 16.371 1.00 33.53 775 A 1 ATOM 6155 C CA . ARG A 0 775 . 28.552 -22.223 15.774 1.00 33.53 775 A 1 ATOM 6156 C C . ARG A 0 775 . 28.865 -22.188 14.284 1.00 33.53 775 A 1 ATOM 6157 C CB . ARG A 0 775 . 27.108 -22.662 16.069 1.00 33.53 775 A 1 ATOM 6158 O O . ARG A 0 775 . 28.448 -21.282 13.577 1.00 33.53 775 A 1 ATOM 6159 C CG . ARG A 0 775 . 27.000 -23.279 17.474 1.00 33.53 775 A 1 ATOM 6160 C CD . ARG A 0 775 . 25.691 -24.038 17.682 1.00 33.53 775 A 1 ATOM 6161 N NE . ARG A 0 775 . 25.716 -24.776 18.961 1.00 33.53 775 A 1 ATOM 6162 N NH1 . ARG A 0 775 . 23.482 -25.286 19.060 1.00 33.53 775 A 1 ATOM 6163 N NH2 . ARG A 0 775 . 24.848 -25.999 20.674 1.00 33.53 775 A 1 ATOM 6164 C CZ . ARG A 0 775 . 24.686 -25.348 19.557 1.00 33.53 775 A 1 ATOM 6165 N N . GLY A 0 776 . 29.723 -23.120 13.884 1.00 27.91 776 A 1 ATOM 6166 C CA . GLY A 0 776 . 30.545 -23.028 12.690 1.00 27.91 776 A 1 ATOM 6167 C C . GLY A 0 776 . 29.824 -23.325 11.385 1.00 27.91 776 A 1 ATOM 6168 O O . GLY A 0 776 . 28.948 -24.179 11.318 1.00 27.91 776 A 1 ATOM 6169 N N . PHE A 0 777 . 30.303 -22.659 10.341 1.00 31.06 777 A 1 ATOM 6170 C CA . PHE A 0 777 . 30.303 -23.162 8.977 1.00 31.06 777 A 1 ATOM 6171 C C . PHE A 0 777 . 31.590 -22.647 8.317 1.00 31.06 777 A 1 ATOM 6172 C CB . PHE A 0 777 . 29.014 -22.757 8.241 1.00 31.06 777 A 1 ATOM 6173 O O . PHE A 0 777 . 31.769 -21.446 8.124 1.00 31.06 777 A 1 ATOM 6174 C CG . PHE A 0 777 . 28.296 -23.948 7.636 1.00 31.06 777 A 1 ATOM 6175 C CD1 . PHE A 0 777 . 28.562 -24.335 6.309 1.00 31.06 777 A 1 ATOM 6176 C CD2 . PHE A 0 777 . 27.387 -24.693 8.411 1.00 31.06 777 A 1 ATOM 6177 C CE1 . PHE A 0 777 . 27.907 -25.450 5.757 1.00 31.06 777 A 1 ATOM 6178 C CE2 . PHE A 0 777 . 26.736 -25.812 7.860 1.00 31.06 777 A 1 ATOM 6179 C CZ . PHE A 0 777 . 26.993 -26.187 6.530 1.00 31.06 777 A 1 ATOM 6180 N N . HIS A 0 778 . 32.536 -23.556 8.073 1.00 29.85 778 A 1 ATOM 6181 C CA . HIS A 0 778 . 33.674 -23.308 7.193 1.00 29.85 778 A 1 ATOM 6182 C C . HIS A 0 778 . 33.151 -23.125 5.762 1.00 29.85 778 A 1 ATOM 6183 C CB . HIS A 0 778 . 34.639 -24.510 7.240 1.00 29.85 778 A 1 ATOM 6184 O O . HIS A 0 778 . 32.339 -23.929 5.316 1.00 29.85 778 A 1 ATOM 6185 C CG . HIS A 0 778 . 35.664 -24.469 8.346 1.00 29.85 778 A 1 ATOM 6186 C CD2 . HIS A 0 778 . 35.884 -25.422 9.305 1.00 29.85 778 A 1 ATOM 6187 N ND1 . HIS A 0 778 . 36.653 -23.522 8.487 1.00 29.85 778 A 1 ATOM 6188 C CE1 . HIS A 0 778 . 37.440 -23.887 9.511 1.00 29.85 778 A 1 ATOM 6189 N NE2 . HIS A 0 778 . 37.002 -25.034 10.050 1.00 29.85 778 A 1 ATOM 6190 N N . GLY A 0 779 . 33.641 -22.112 5.044 1.00 29.90 779 A 1 ATOM 6191 C CA . GLY A 0 779 . 33.404 -21.956 3.606 1.00 29.90 779 A 1 ATOM 6192 C C . GLY A 0 779 . 33.018 -20.535 3.218 1.00 29.90 779 A 1 ATOM 6193 O O . GLY A 0 779 . 31.862 -20.138 3.302 1.00 29.90 779 A 1 ATOM 6194 N N . SER A 0 780 . 34.011 -19.766 2.783 1.00 27.86 780 A 1 ATOM 6195 C CA . SER A 0 780 . 33.855 -18.473 2.124 1.00 27.86 780 A 1 ATOM 6196 C C . SER A 0 780 . 33.180 -18.656 0.757 1.00 27.86 780 A 1 ATOM 6197 C CB . SER A 0 780 . 35.257 -17.858 1.988 1.00 27.86 780 A 1 ATOM 6198 O O . SER A 0 780 . 33.860 -18.677 -0.263 1.00 27.86 780 A 1 ATOM 6199 O OG . SER A 0 780 . 35.253 -16.713 1.169 1.00 27.86 780 A 1 ATOM 6200 N N . GLU A 0 781 . 31.856 -18.790 0.718 1.00 31.84 781 A 1 ATOM 6201 C CA . GLU A 0 781 . 31.094 -18.734 -0.532 1.00 31.84 781 A 1 ATOM 6202 C C . GLU A 0 781 . 30.300 -17.427 -0.595 1.00 31.84 781 A 1 ATOM 6203 C CB . GLU A 0 781 . 30.248 -19.995 -0.755 1.00 31.84 781 A 1 ATOM 6204 O O . GLU A 0 781 . 29.384 -17.153 0.192 1.00 31.84 781 A 1 ATOM 6205 C CG . GLU A 0 781 . 31.150 -21.191 -1.123 1.00 31.84 781 A 1 ATOM 6206 C CD . GLU A 0 781 . 30.376 -22.452 -1.537 1.00 31.84 781 A 1 ATOM 6207 O OE1 . GLU A 0 781 . 31.055 -23.423 -1.938 1.00 31.84 781 A 1 ATOM 6208 O OE2 . GLU A 0 781 . 29.127 -22.442 -1.447 1.00 31.84 781 A 1 ATOM 6209 N N . ALA A 0 782 . 30.699 -16.575 -1.541 1.00 34.67 782 A 1 ATOM 6210 C CA . ALA A 0 782 . 29.878 -15.481 -2.017 1.00 34.67 782 A 1 ATOM 6211 C C . ALA A 0 782 . 28.526 -16.078 -2.434 1.00 34.67 782 A 1 ATOM 6212 C CB . ALA A 0 782 . 30.609 -14.804 -3.184 1.00 34.67 782 A 1 ATOM 6213 O O . ALA A 0 782 . 28.451 -16.848 -3.388 1.00 34.67 782 A 1 ATOM 6214 N N . VAL A 0 783 . 27.468 -15.764 -1.682 1.00 39.78 783 A 1 ATOM 6215 C CA . VAL A 0 783 . 26.099 -16.182 -2.002 1.00 39.78 783 A 1 ATOM 6216 C C . VAL A 0 783 . 25.680 -15.360 -3.218 1.00 39.78 783 A 1 ATOM 6217 C CB . VAL A 0 783 . 25.149 -16.028 -0.793 1.00 39.78 783 A 1 ATOM 6218 O O . VAL A 0 783 . 25.100 -14.285 -3.088 1.00 39.78 783 A 1 ATOM 6219 C CG1 . VAL A 0 783 . 23.700 -16.409 -1.124 1.00 39.78 783 A 1 ATOM 6220 C CG2 . VAL A 0 783 . 25.593 -16.934 0.367 1.00 39.78 783 A 1 ATOM 6221 N N . GLY A 0 784 . 26.098 -15.818 -4.396 1.00 41.00 784 A 1 ATOM 6222 C CA . GLY A 0 784 . 25.643 -15.307 -5.677 1.00 41.00 784 A 1 ATOM 6223 C C . GLY A 0 784 . 24.159 -15.606 -5.855 1.00 41.00 784 A 1 ATOM 6224 O O . GLY A 0 784 . 23.613 -16.525 -5.236 1.00 41.00 784 A 1 ATOM 6225 N N . PHE A 0 785 . 23.499 -14.824 -6.708 1.00 48.05 785 A 1 ATOM 6226 C CA . PHE A 0 785 . 22.159 -15.158 -7.166 1.00 48.05 785 A 1 ATOM 6227 C C . PHE A 0 785 . 22.178 -16.578 -7.724 1.00 48.05 785 A 1 ATOM 6228 C CB . PHE A 0 785 . 21.691 -14.160 -8.227 1.00 48.05 785 A 1 ATOM 6229 O O . PHE A 0 785 . 22.887 -16.893 -8.678 1.00 48.05 785 A 1 ATOM 6230 C CG . PHE A 0 785 . 20.379 -14.542 -8.890 1.00 48.05 785 A 1 ATOM 6231 C CD1 . PHE A 0 785 . 20.383 -15.164 -10.153 1.00 48.05 785 A 1 ATOM 6232 C CD2 . PHE A 0 785 . 19.156 -14.266 -8.251 1.00 48.05 785 A 1 ATOM 6233 C CE1 . PHE A 0 785 . 19.170 -15.485 -10.787 1.00 48.05 785 A 1 ATOM 6234 C CE2 . PHE A 0 785 . 17.943 -14.597 -8.881 1.00 48.05 785 A 1 ATOM 6235 C CZ . PHE A 0 785 . 17.950 -15.192 -10.155 1.00 48.05 785 A 1 ATOM 6236 N N . THR A 0 786 . 21.399 -17.442 -7.100 1.00 50.30 786 A 1 ATOM 6237 C CA . THR A 0 786 . 21.163 -18.777 -7.597 1.00 50.30 786 A 1 ATOM 6238 C C . THR A 0 786 . 19.676 -18.899 -7.840 1.00 50.30 786 A 1 ATOM 6239 C CB . THR A 0 786 . 21.680 -19.843 -6.630 1.00 50.30 786 A 1 ATOM 6240 O O . THR A 0 786 . 18.867 -18.565 -6.977 1.00 50.30 786 A 1 ATOM 6241 C CG2 . THR A 0 786 . 23.206 -19.946 -6.617 1.00 50.30 786 A 1 ATOM 6242 O OG1 . THR A 0 786 . 21.264 -19.643 -5.304 1.00 50.30 786 A 1 ATOM 6243 N N . LEU A 0 787 . 19.291 -19.479 -8.976 1.00 54.65 787 A 1 ATOM 6244 C CA . LEU A 0 787 . 17.914 -19.936 -9.206 1.00 54.65 787 A 1 ATOM 6245 C C . LEU A 0 787 . 17.509 -21.079 -8.236 1.00 54.65 787 A 1 ATOM 6246 C CB . LEU A 0 787 . 17.771 -20.348 -10.687 1.00 54.65 787 A 1 ATOM 6247 O O . LEU A 0 787 . 16.478 -21.721 -8.427 1.00 54.65 787 A 1 ATOM 6248 C CG . LEU A 0 787 . 17.959 -19.207 -11.707 1.00 54.65 787 A 1 ATOM 6249 C CD1 . LEU A 0 787 . 18.037 -19.798 -13.115 1.00 54.65 787 A 1 ATOM 6250 C CD2 . LEU A 0 787 . 16.804 -18.204 -11.669 1.00 54.65 787 A 1 ATOM 6251 N N . TYR A 0 788 . 18.341 -21.351 -7.220 1.00 51.14 788 A 1 ATOM 6252 C CA . TYR A 0 788 . 18.302 -22.474 -6.294 1.00 51.14 788 A 1 ATOM 6253 C C . TYR A 0 788 . 17.688 -22.122 -4.927 1.00 51.14 788 A 1 ATOM 6254 C CB . TYR A 0 788 . 19.726 -23.060 -6.137 1.00 51.14 788 A 1 ATOM 6255 O O . TYR A 0 788 . 17.556 -23.017 -4.102 1.00 51.14 788 A 1 ATOM 6256 C CG . TYR A 0 788 . 20.427 -23.467 -7.431 1.00 51.14 788 A 1 ATOM 6257 C CD1 . TYR A 0 788 . 19.781 -24.321 -8.343 1.00 51.14 788 A 1 ATOM 6258 C CD2 . TYR A 0 788 . 21.737 -23.030 -7.717 1.00 51.14 788 A 1 ATOM 6259 C CE1 . TYR A 0 788 . 20.412 -24.671 -9.551 1.00 51.14 788 A 1 ATOM 6260 C CE2 . TYR A 0 788 . 22.353 -23.332 -8.945 1.00 51.14 788 A 1 ATOM 6261 O OH . TYR A 0 788 . 22.285 -24.504 -11.036 1.00 51.14 788 A 1 ATOM 6262 C CZ . TYR A 0 788 . 21.689 -24.165 -9.865 1.00 51.14 788 A 1 ATOM 6263 N N . THR A 0 789 . 17.272 -20.883 -4.636 1.00 49.01 789 A 1 ATOM 6264 C CA . THR A 0 789 . 16.645 -20.571 -3.335 1.00 49.01 789 A 1 ATOM 6265 C C . THR A 0 789 . 15.134 -20.848 -3.354 1.00 49.01 789 A 1 ATOM 6266 C CB . THR A 0 789 . 17.002 -19.164 -2.831 1.00 49.01 789 A 1 ATOM 6267 O O . THR A 0 789 . 14.342 -20.124 -3.951 1.00 49.01 789 A 1 ATOM 6268 C CG2 . THR A 0 789 . 18.496 -19.055 -2.522 1.00 49.01 789 A 1 ATOM 6269 O OG1 . THR A 0 789 . 16.717 -18.172 -3.784 1.00 49.01 789 A 1 ATOM 6270 N N . GLY A 0 790 . 14.722 -21.949 -2.714 1.00 48.14 790 A 1 ATOM 6271 C CA . GLY A 0 790 . 13.322 -22.375 -2.578 1.00 48.14 790 A 1 ATOM 6272 C C . GLY A 0 790 . 13.145 -23.884 -2.779 1.00 48.14 790 A 1 ATOM 6273 O O . GLY A 0 790 . 14.119 -24.628 -2.814 1.00 48.14 790 A 1 ATOM 6274 N N . ARG A 0 791 . 11.902 -24.361 -2.966 1.00 38.92 791 A 1 ATOM 6275 C CA . ARG A 0 791 . 11.544 -25.792 -3.188 1.00 38.92 791 A 1 ATOM 6276 C C . ARG A 0 791 . 12.299 -26.504 -4.328 1.00 38.92 791 A 1 ATOM 6277 C CB . ARG A 0 791 . 10.034 -25.909 -3.472 1.00 38.92 791 A 1 ATOM 6278 O O . ARG A 0 791 . 12.121 -27.702 -4.517 1.00 38.92 791 A 1 ATOM 6279 C CG . ARG A 0 791 . 9.175 -25.944 -2.204 1.00 38.92 791 A 1 ATOM 6280 C CD . ARG A 0 791 . 7.712 -26.141 -2.616 1.00 38.92 791 A 1 ATOM 6281 N NE . ARG A 0 791 . 6.805 -26.158 -1.453 1.00 38.92 791 A 1 ATOM 6282 N NH1 . ARG A 0 791 . 4.844 -26.012 -2.637 1.00 38.92 791 A 1 ATOM 6283 N NH2 . ARG A 0 791 . 4.777 -26.203 -0.416 1.00 38.92 791 A 1 ATOM 6284 C CZ . ARG A 0 791 . 5.486 -26.123 -1.505 1.00 38.92 791 A 1 ATOM 6285 N N . HIS A 0 792 . 13.090 -25.766 -5.097 1.00 43.18 792 A 1 ATOM 6286 C CA . HIS A 0 792 . 13.833 -26.227 -6.259 1.00 43.18 792 A 1 ATOM 6287 C C . HIS A 0 792 . 15.350 -26.116 -6.087 1.00 43.18 792 A 1 ATOM 6288 C CB . HIS A 0 792 . 13.319 -25.456 -7.480 1.00 43.18 792 A 1 ATOM 6289 O O . HIS A 0 792 . 16.059 -26.254 -7.082 1.00 43.18 792 A 1 ATOM 6290 C CG . HIS A 0 792 . 11.860 -25.720 -7.728 1.00 43.18 792 A 1 ATOM 6291 C CD2 . HIS A 0 792 . 10.850 -24.802 -7.645 1.00 43.18 792 A 1 ATOM 6292 N ND1 . HIS A 0 792 . 11.281 -26.946 -7.972 1.00 43.18 792 A 1 ATOM 6293 C CE1 . HIS A 0 792 . 9.953 -26.765 -8.045 1.00 43.18 792 A 1 ATOM 6294 N NE2 . HIS A 0 792 . 9.640 -25.475 -7.838 1.00 43.18 792 A 1 ATOM 6295 N N . ALA A 0 793 . 15.836 -25.884 -4.860 1.00 44.71 793 A 1 ATOM 6296 C CA . ALA A 0 793 . 17.239 -26.072 -4.528 1.00 44.71 793 A 1 ATOM 6297 C C . ALA A 0 793 . 17.655 -27.466 -4.991 1.00 44.71 793 A 1 ATOM 6298 C CB . ALA A 0 793 . 17.443 -25.912 -3.014 1.00 44.71 793 A 1 ATOM 6299 O O . ALA A 0 793 . 17.114 -28.469 -4.520 1.00 44.71 793 A 1 ATOM 6300 N N . ILE A 0 794 . 18.585 -27.524 -5.942 1.00 40.28 794 A 1 ATOM 6301 C CA . ILE A 0 794 . 19.280 -28.765 -6.239 1.00 40.28 794 A 1 ATOM 6302 C C . ILE A 0 794 . 20.137 -29.002 -5.002 1.00 40.28 794 A 1 ATOM 6303 C CB . ILE A 0 794 . 20.095 -28.665 -7.550 1.00 40.28 794 A 1 ATOM 6304 O O . ILE A 0 794 . 21.212 -28.421 -4.865 1.00 40.28 794 A 1 ATOM 6305 C CG1 . ILE A 0 794 . 19.161 -28.333 -8.739 1.00 40.28 794 A 1 ATOM 6306 C CG2 . ILE A 0 794 . 20.861 -29.978 -7.799 1.00 40.28 794 A 1 ATOM 6307 C CD1 . ILE A 0 794 . 19.889 -28.157 -10.078 1.00 40.28 794 A 1 ATOM 6308 N N . ASN A 0 795 . 19.646 -29.818 -4.069 1.00 45.14 795 A 1 ATOM 6309 C CA . ASN A 0 795 . 20.583 -30.500 -3.200 1.00 45.14 795 A 1 ATOM 6310 C C . ASN A 0 795 . 21.480 -31.290 -4.156 1.00 45.14 795 A 1 ATOM 6311 C CB . ASN A 0 795 . 19.856 -31.413 -2.196 1.00 45.14 795 A 1 ATOM 6312 O O . ASN A 0 795 . 20.944 -32.019 -4.992 1.00 45.14 795 A 1 ATOM 6313 C CG . ASN A 0 795 . 19.461 -30.709 -0.913 1.00 45.14 795 A 1 ATOM 6314 N ND2 . ASN A 0 795 . 18.597 -31.312 -0.132 1.00 45.14 795 A 1 ATOM 6315 O OD1 . ASN A 0 795 . 19.941 -29.649 -0.559 1.00 45.14 795 A 1 ATOM 6316 N N . PRO A 0 796 . 22.814 -31.180 -4.071 1.00 48.38 796 A 1 ATOM 6317 C CA . PRO A 0 796 . 23.704 -31.959 -4.932 1.00 48.38 796 A 1 ATOM 6318 C C . PRO A 0 796 . 23.465 -33.480 -4.808 1.00 48.38 796 A 1 ATOM 6319 C CB . PRO A 0 796 . 25.122 -31.519 -4.545 1.00 48.38 796 A 1 ATOM 6320 O O . PRO A 0 796 . 23.949 -34.248 -5.630 1.00 48.38 796 A 1 ATOM 6321 C CG . PRO A 0 796 . 24.976 -30.886 -3.159 1.00 48.38 796 A 1 ATOM 6322 C CD . PRO A 0 796 . 23.559 -30.328 -3.161 1.00 48.38 796 A 1 ATOM 6323 N N . SER A 0 797 . 22.683 -33.910 -3.809 1.00 52.38 797 A 1 ATOM 6324 C CA . SER A 0 797 . 22.216 -35.274 -3.570 1.00 52.38 797 A 1 ATOM 6325 C C . SER A 0 797 . 20.766 -35.589 -3.995 1.00 52.38 797 A 1 ATOM 6326 C CB . SER A 0 797 . 22.396 -35.571 -2.078 1.00 52.38 797 A 1 ATOM 6327 O O . SER A 0 797 . 20.359 -36.738 -3.842 1.00 52.38 797 A 1 ATOM 6328 O OG . SER A 0 797 . 21.741 -34.593 -1.280 1.00 52.38 797 A 1 ATOM 6329 N N . SER A 0 798 . 19.964 -34.640 -4.501 1.00 54.59 798 A 1 ATOM 6330 C CA . SER A 0 798 . 18.575 -34.897 -4.933 1.00 54.59 798 A 1 ATOM 6331 C C . SER A 0 798 . 18.446 -34.984 -6.454 1.00 54.59 798 A 1 ATOM 6332 C CB . SER A 0 798 . 17.591 -33.863 -4.376 1.00 54.59 798 A 1 ATOM 6333 O O . SER A 0 798 . 18.975 -34.137 -7.168 1.00 54.59 798 A 1 ATOM 6334 O OG . SER A 0 798 . 17.814 -32.576 -4.916 1.00 54.59 798 A 1 ATOM 6335 N N . GLU A 0 799 . 17.700 -35.986 -6.922 1.00 53.10 799 A 1 ATOM 6336 C CA . GLU A 0 799 . 17.403 -36.278 -8.329 1.00 53.10 799 A 1 ATOM 6337 C C . GLU A 0 799 . 17.020 -35.026 -9.140 1.00 53.10 799 A 1 ATOM 6338 C CB . GLU A 0 799 . 16.254 -37.303 -8.389 1.00 53.10 799 A 1 ATOM 6339 O O . GLU A 0 799 . 16.251 -34.182 -8.676 1.00 53.10 799 A 1 ATOM 6340 C CG . GLU A 0 799 . 16.620 -38.652 -7.739 1.00 53.10 799 A 1 ATOM 6341 C CD . GLU A 0 799 . 15.460 -39.662 -7.708 1.00 53.10 799 A 1 ATOM 6342 O OE1 . GLU A 0 799 . 15.747 -40.844 -7.419 1.00 53.10 799 A 1 ATOM 6343 O OE2 . GLU A 0 799 . 14.299 -39.248 -7.931 1.00 53.10 799 A 1 ATOM 6344 N N . PHE A 0 800 . 17.531 -34.926 -10.375 1.00 57.52 800 A 1 ATOM 6345 C CA . PHE A 0 800 . 17.130 -33.910 -11.352 1.00 57.52 800 A 1 ATOM 6346 C C . PHE A 0 800 . 15.617 -33.995 -11.599 1.00 57.52 800 A 1 ATOM 6347 C CB . PHE A 0 800 . 17.899 -34.107 -12.676 1.00 57.52 800 A 1 ATOM 6348 O O . PHE A 0 800 . 15.148 -34.759 -12.441 1.00 57.52 800 A 1 ATOM 6349 C CG . PHE A 0 800 . 19.236 -33.399 -12.774 1.00 57.52 800 A 1 ATOM 6350 C CD1 . PHE A 0 800 . 19.291 -32.081 -13.269 1.00 57.52 800 A 1 ATOM 6351 C CD2 . PHE A 0 800 . 20.426 -34.061 -12.421 1.00 57.52 800 A 1 ATOM 6352 C CE1 . PHE A 0 800 . 20.528 -31.427 -13.408 1.00 57.52 800 A 1 ATOM 6353 C CE2 . PHE A 0 800 . 21.663 -33.406 -12.558 1.00 57.52 800 A 1 ATOM 6354 C CZ . PHE A 0 800 . 21.715 -32.091 -13.051 1.00 57.52 800 A 1 ATOM 6355 N N . ASN A 0 801 . 14.830 -33.198 -10.880 1.00 58.88 801 A 1 ATOM 6356 C CA . ASN A 0 801 . 13.403 -33.102 -11.133 1.00 58.88 801 A 1 ATOM 6357 C C . ASN A 0 801 . 13.171 -32.330 -12.446 1.00 58.88 801 A 1 ATOM 6358 C CB . ASN A 0 801 . 12.708 -32.500 -9.900 1.00 58.88 801 A 1 ATOM 6359 O O . ASN A 0 801 . 13.572 -31.174 -12.594 1.00 58.88 801 A 1 ATOM 6360 C CG . ASN A 0 801 . 11.206 -32.626 -9.932 1.00 58.88 801 A 1 ATOM 6361 N ND2 . ASN A 0 801 . 10.561 -32.477 -8.800 1.00 58.88 801 A 1 ATOM 6362 O OD1 . ASN A 0 801 . 10.590 -32.806 -10.965 1.00 58.88 801 A 1 ATOM 6363 N N . SER A 0 802 . 12.483 -32.949 -13.403 1.00 62.23 802 A 1 ATOM 6364 C CA . SER A 0 802 . 12.102 -32.336 -14.686 1.00 62.23 802 A 1 ATOM 6365 C C . SER A 0 802 . 11.270 -31.056 -14.523 1.00 62.23 802 A 1 ATOM 6366 C CB . SER A 0 802 . 11.314 -33.366 -15.499 1.00 62.23 802 A 1 ATOM 6367 O O . SER A 0 802 . 11.202 -30.223 -15.427 1.00 62.23 802 A 1 ATOM 6368 O OG . SER A 0 802 . 10.200 -33.810 -14.745 1.00 62.23 802 A 1 ATOM 6369 N N . HIS A 0 803 . 10.670 -30.857 -13.348 1.00 66.85 803 A 1 ATOM 6370 C CA . HIS A 0 803 . 9.923 -29.653 -13.004 1.00 66.85 803 A 1 ATOM 6371 C C . HIS A 0 803 . 10.797 -28.461 -12.576 1.00 66.85 803 A 1 ATOM 6372 C CB . HIS A 0 803 . 8.875 -30.017 -11.947 1.00 66.85 803 A 1 ATOM 6373 O O . HIS A 0 803 . 10.252 -27.373 -12.378 1.00 66.85 803 A 1 ATOM 6374 C CG . HIS A 0 803 . 7.876 -31.033 -12.447 1.00 66.85 803 A 1 ATOM 6375 C CD2 . HIS A 0 803 . 7.657 -32.293 -11.956 1.00 66.85 803 A 1 ATOM 6376 N ND1 . HIS A 0 803 . 7.021 -30.865 -13.513 1.00 66.85 803 A 1 ATOM 6377 C CE1 . HIS A 0 803 . 6.304 -31.991 -13.656 1.00 66.85 803 A 1 ATOM 6378 N NE2 . HIS A 0 803 . 6.645 -32.883 -12.719 1.00 66.85 803 A 1 ATOM 6379 N N . HIS A 0 804 . 12.120 -28.616 -12.441 1.00 72.32 804 A 1 ATOM 6380 C CA . HIS A 0 804 . 13.006 -27.504 -12.086 1.00 72.32 804 A 1 ATOM 6381 C C . HIS A 0 804 . 13.054 -26.435 -13.187 1.00 72.32 804 A 1 ATOM 6382 C CB . HIS A 0 804 . 14.423 -27.995 -11.751 1.00 72.32 804 A 1 ATOM 6383 O O . HIS A 0 804 . 13.147 -26.726 -14.380 1.00 72.32 804 A 1 ATOM 6384 C CG . HIS A 0 804 . 14.522 -28.745 -10.447 1.00 72.32 804 A 1 ATOM 6385 C CD2 . HIS A 0 804 . 14.990 -30.017 -10.289 1.00 72.32 804 A 1 ATOM 6386 N ND1 . HIS A 0 804 . 14.308 -28.242 -9.181 1.00 72.32 804 A 1 ATOM 6387 C CE1 . HIS A 0 804 . 14.591 -29.212 -8.293 1.00 72.32 804 A 1 ATOM 6388 N NE2 . HIS A 0 804 . 14.983 -30.319 -8.927 1.00 72.32 804 A 1 ATOM 6389 N N . LEU A 0 805 . 13.062 -25.167 -12.771 1.00 75.31 805 A 1 ATOM 6390 C CA . LEU A 0 805 . 13.113 -24.019 -13.677 1.00 75.31 805 A 1 ATOM 6391 C C . LEU A 0 805 . 14.365 -24.015 -14.559 1.00 75.31 805 A 1 ATOM 6392 C CB . LEU A 0 805 . 13.004 -22.744 -12.830 1.00 75.31 805 A 1 ATOM 6393 O O . LEU A 0 805 . 14.269 -23.712 -15.744 1.00 75.31 805 A 1 ATOM 6394 C CG . LEU A 0 805 . 12.966 -21.464 -13.688 1.00 75.31 805 A 1 ATOM 6395 C CD1 . LEU A 0 805 . 12.043 -20.456 -13.036 1.00 75.31 805 A 1 ATOM 6396 C CD2 . LEU A 0 805 . 14.334 -20.792 -13.811 1.00 75.31 805 A 1 ATOM 6397 N N . LEU A 0 806 . 15.519 -24.398 -14.002 1.00 80.61 806 A 1 ATOM 6398 C CA . LEU A 0 806 . 16.771 -24.485 -14.753 1.00 80.61 806 A 1 ATOM 6399 C C . LEU A 0 806 . 16.657 -25.486 -15.912 1.00 80.61 806 A 1 ATOM 6400 C CB . LEU A 0 806 . 17.907 -24.884 -13.796 1.00 80.61 806 A 1 ATOM 6401 O O . LEU A 0 806 . 17.060 -25.172 -17.024 1.00 80.61 806 A 1 ATOM 6402 C CG . LEU A 0 806 . 19.302 -24.716 -14.433 1.00 80.61 806 A 1 ATOM 6403 C CD1 . LEU A 0 806 . 19.777 -23.266 -14.328 1.00 80.61 806 A 1 ATOM 6404 C CD2 . LEU A 0 806 . 20.308 -25.620 -13.728 1.00 80.61 806 A 1 ATOM 6405 N N . ALA A 0 807 . 16.047 -26.654 -15.676 1.00 83.32 807 A 1 ATOM 6406 C CA . ALA A 0 807 . 15.846 -27.664 -16.714 1.00 83.32 807 A 1 ATOM 6407 C C . ALA A 0 807 . 14.954 -27.132 -17.846 1.00 83.32 807 A 1 ATOM 6408 C CB . ALA A 0 807 . 15.261 -28.929 -16.070 1.00 83.32 807 A 1 ATOM 6409 O O . ALA A 0 807 . 15.269 -27.315 -19.019 1.00 83.32 807 A 1 ATOM 6410 N N . LYS A 0 808 . 13.885 -26.399 -17.503 1.00 85.69 808 A 1 ATOM 6411 C CA . LYS A 0 808 . 13.018 -25.733 -18.490 1.00 85.69 808 A 1 ATOM 6412 C C . LYS A 0 808 . 13.744 -24.633 -19.268 1.00 85.69 808 A 1 ATOM 6413 C CB . LYS A 0 808 . 11.778 -25.144 -17.809 1.00 85.69 808 A 1 ATOM 6414 O O . LYS A 0 808 . 13.534 -24.512 -20.471 1.00 85.69 808 A 1 ATOM 6415 C CG . LYS A 0 808 . 10.849 -26.206 -17.209 1.00 85.69 808 A 1 ATOM 6416 C CD . LYS A 0 808 . 9.597 -25.509 -16.667 1.00 85.69 808 A 1 ATOM 6417 C CE . LYS A 0 808 . 8.627 -26.514 -16.047 1.00 85.69 808 A 1 ATOM 6418 N NZ . LYS A 0 808 . 7.361 -25.834 -15.671 1.00 85.69 808 A 1 ATOM 6419 N N . LEU A 0 809 . 14.589 -23.842 -18.605 1.00 87.99 809 A 1 ATOM 6420 C CA . LEU A 0 809 . 15.369 -22.784 -19.249 1.00 87.99 809 A 1 ATOM 6421 C C . LEU A 0 809 . 16.406 -23.371 -20.218 1.00 87.99 809 A 1 ATOM 6422 C CB . LEU A 0 809 . 16.026 -21.908 -18.166 1.00 87.99 809 A 1 ATOM 6423 O O . LEU A 0 809 . 16.511 -22.904 -21.347 1.00 87.99 809 A 1 ATOM 6424 C CG . LEU A 0 809 . 16.732 -20.655 -18.722 1.00 87.99 809 A 1 ATOM 6425 C CD1 . LEU A 0 809 . 15.731 -19.642 -19.285 1.00 87.99 809 A 1 ATOM 6426 C CD2 . LEU A 0 809 . 17.522 -19.975 -17.603 1.00 87.99 809 A 1 ATOM 6427 N N . VAL A 0 810 . 17.113 -24.428 -19.807 1.00 89.20 810 A 1 ATOM 6428 C CA . VAL A 0 810 . 18.057 -25.165 -20.664 1.00 89.20 810 A 1 ATOM 6429 C C . VAL A 0 810 . 17.332 -25.808 -21.848 1.00 89.20 810 A 1 ATOM 6430 C CB . VAL A 0 810 . 18.828 -26.217 -19.841 1.00 89.20 810 A 1 ATOM 6431 O O . VAL A 0 810 . 17.805 -25.735 -22.977 1.00 89.20 810 A 1 ATOM 6432 C CG1 . VAL A 0 810 . 19.683 -27.141 -20.717 1.00 89.20 810 A 1 ATOM 6433 C CG2 . VAL A 0 810 . 19.778 -25.544 -18.840 1.00 89.20 810 A 1 ATOM 6434 N N . LEU A 0 811 . 16.149 -26.390 -21.634 1.00 90.46 811 A 1 ATOM 6435 C CA . LEU A 0 811 . 15.336 -26.929 -22.726 1.00 90.46 811 A 1 ATOM 6436 C C . LEU A 0 811 . 14.961 -25.844 -23.748 1.00 90.46 811 A 1 ATOM 6437 C CB . LEU A 0 811 . 14.090 -27.597 -22.120 1.00 90.46 811 A 1 ATOM 6438 O O . LEU A 0 811 . 14.984 -26.089 -24.954 1.00 90.46 811 A 1 ATOM 6439 C CG . LEU A 0 811 . 13.154 -28.245 -23.155 1.00 90.46 811 A 1 ATOM 6440 C CD1 . LEU A 0 811 . 13.835 -29.394 -23.900 1.00 90.46 811 A 1 ATOM 6441 C CD2 . LEU A 0 811 . 11.916 -28.790 -22.443 1.00 90.46 811 A 1 ATOM 6442 N N . LEU A 0 812 . 14.651 -24.636 -23.274 1.00 91.14 812 A 1 ATOM 6443 C CA . LEU A 0 812 . 14.323 -23.501 -24.129 1.00 91.14 812 A 1 ATOM 6444 C C . LEU A 0 812 . 15.534 -23.049 -24.961 1.00 91.14 812 A 1 ATOM 6445 C CB . LEU A 0 812 . 13.712 -22.401 -23.242 1.00 91.14 812 A 1 ATOM 6446 O O . LEU A 0 812 . 15.382 -22.830 -26.163 1.00 91.14 812 A 1 ATOM 6447 C CG . LEU A 0 812 . 13.064 -21.250 -24.029 1.00 91.14 812 A 1 ATOM 6448 C CD1 . LEU A 0 812 . 11.968 -20.595 -23.190 1.00 91.14 812 A 1 ATOM 6449 C CD2 . LEU A 0 812 . 14.059 -20.153 -24.382 1.00 91.14 812 A 1 ATOM 6450 N N . THR A 0 813 . 16.732 -22.963 -24.374 1.00 91.23 813 A 1 ATOM 6451 C CA . THR A 0 813 . 17.948 -22.588 -25.122 1.00 91.23 813 A 1 ATOM 6452 C C . THR A 0 813 . 18.380 -23.654 -26.125 1.00 91.23 813 A 1 ATOM 6453 C CB . THR A 0 813 . 19.134 -22.269 -24.203 1.00 91.23 813 A 1 ATOM 6454 O O . THR A 0 813 . 18.891 -23.310 -27.186 1.00 91.23 813 A 1 ATOM 6455 C CG2 . THR A 0 813 . 18.869 -21.062 -23.314 1.00 91.23 813 A 1 ATOM 6456 O OG1 . THR A 0 813 . 19.445 -23.346 -23.355 1.00 91.23 813 A 1 ATOM 6457 N N . ILE A 0 814 . 18.131 -24.937 -25.839 1.00 93.35 814 A 1 ATOM 6458 C CA . ILE A 0 814 . 18.358 -26.029 -26.798 1.00 93.35 814 A 1 ATOM 6459 C C . ILE A 0 814 . 17.415 -25.898 -28.000 1.00 93.35 814 A 1 ATOM 6460 C CB . ILE A 0 814 . 18.216 -27.402 -26.096 1.00 93.35 814 A 1 ATOM 6461 O O . ILE A 0 814 . 17.840 -26.086 -29.138 1.00 93.35 814 A 1 ATOM 6462 C CG1 . ILE A 0 814 . 19.385 -27.619 -25.108 1.00 93.35 814 A 1 ATOM 6463 C CG2 . ILE A 0 814 . 18.184 -28.560 -27.114 1.00 93.35 814 A 1 ATOM 6464 C CD1 . ILE A 0 814 . 19.166 -28.787 -24.138 1.00 93.35 814 A 1 ATOM 6465 N N . HIS A 0 815 . 16.143 -25.562 -27.767 1.00 91.80 815 A 1 ATOM 6466 C CA . HIS A 0 815 . 15.153 -25.437 -28.839 1.00 91.80 815 A 1 ATOM 6467 C C . HIS A 0 815 . 15.381 -24.200 -29.730 1.00 91.80 815 A 1 ATOM 6468 C CB . HIS A 0 815 . 13.752 -25.442 -28.214 1.00 91.80 815 A 1 ATOM 6469 O O . HIS A 0 815 . 15.073 -24.228 -30.922 1.00 91.80 815 A 1 ATOM 6470 C CG . HIS A 0 815 . 12.680 -25.677 -29.242 1.00 91.80 815 A 1 ATOM 6471 C CD2 . HIS A 0 815 . 12.164 -26.889 -29.614 1.00 91.80 815 A 1 ATOM 6472 N ND1 . HIS A 0 815 . 12.137 -24.729 -30.075 1.00 91.80 815 A 1 ATOM 6473 C CE1 . HIS A 0 815 . 11.330 -25.360 -30.942 1.00 91.80 815 A 1 ATOM 6474 N NE2 . HIS A 0 815 . 11.304 -26.680 -30.694 1.00 91.80 815 A 1 ATOM 6475 N N . PHE A 0 816 . 15.929 -23.116 -29.174 1.00 92.70 816 A 1 ATOM 6476 C CA . PHE A 0 816 . 16.204 -21.869 -29.895 1.00 92.70 816 A 1 ATOM 6477 C C . PHE A 0 816 . 17.702 -21.525 -29.845 1.00 92.70 816 A 1 ATOM 6478 C CB . PHE A 0 816 . 15.321 -20.741 -29.341 1.00 92.70 816 A 1 ATOM 6479 O O . PHE A 0 816 . 18.108 -20.694 -29.034 1.00 92.70 816 A 1 ATOM 6480 C CG . PHE A 0 816 . 13.837 -21.018 -29.457 1.00 92.70 816 A 1 ATOM 6481 C CD1 . PHE A 0 816 . 13.182 -20.882 -30.695 1.00 92.70 816 A 1 ATOM 6482 C CD2 . PHE A 0 816 . 13.118 -21.448 -28.329 1.00 92.70 816 A 1 ATOM 6483 C CE1 . PHE A 0 816 . 11.818 -21.202 -30.806 1.00 92.70 816 A 1 ATOM 6484 C CE2 . PHE A 0 816 . 11.755 -21.760 -28.439 1.00 92.70 816 A 1 ATOM 6485 C CZ . PHE A 0 816 . 11.108 -21.649 -29.678 1.00 92.70 816 A 1 ATOM 6486 N N . PRO A 0 817 . 18.541 -22.096 -30.732 1.00 91.50 817 A 1 ATOM 6487 C CA . PRO A 0 817 . 19.999 -21.923 -30.673 1.00 91.50 817 A 1 ATOM 6488 C C . PRO A 0 817 . 20.467 -20.476 -30.904 1.00 91.50 817 A 1 ATOM 6489 C CB . PRO A 0 817 . 20.552 -22.872 -31.743 1.00 91.50 817 A 1 ATOM 6490 O O . PRO A 0 817 . 21.546 -20.091 -30.455 1.00 91.50 817 A 1 ATOM 6491 C CG . PRO A 0 817 . 19.399 -23.026 -32.735 1.00 91.50 817 A 1 ATOM 6492 C CD . PRO A 0 817 . 18.174 -22.984 -31.827 1.00 91.50 817 A 1 ATOM 6493 N N . ASN A 0 818 . 19.657 -19.659 -31.585 1.00 92.03 818 A 1 ATOM 6494 C CA . ASN A 0 818 . 19.953 -18.244 -31.826 1.00 92.03 818 A 1 ATOM 6495 C C . ASN A 0 818 . 19.555 -17.337 -30.651 1.00 92.03 818 A 1 ATOM 6496 C CB . ASN A 0 818 . 19.275 -17.801 -33.134 1.00 92.03 818 A 1 ATOM 6497 O O . ASN A 0 818 . 19.968 -16.178 -30.621 1.00 92.03 818 A 1 ATOM 6498 C CG . ASN A 0 818 . 19.843 -18.485 -34.364 1.00 92.03 818 A 1 ATOM 6499 N ND2 . ASN A 0 818 . 19.125 -18.456 -35.461 1.00 92.03 818 A 1 ATOM 6500 O OD1 . ASN A 0 818 . 20.921 -19.054 -34.366 1.00 92.03 818 A 1 ATOM 6501 N N . LEU A 0 819 . 18.771 -17.843 -29.691 1.00 93.73 819 A 1 ATOM 6502 C CA . LEU A 0 819 . 18.337 -17.073 -28.533 1.00 93.73 819 A 1 ATOM 6503 C C . LEU A 0 819 . 19.504 -16.873 -27.567 1.00 93.73 819 A 1 ATOM 6504 C CB . LEU A 0 819 . 17.143 -17.768 -27.864 1.00 93.73 819 A 1 ATOM 6505 O O . LEU A 0 819 . 20.081 -17.828 -27.045 1.00 93.73 819 A 1 ATOM 6506 C CG . LEU A 0 819 . 16.528 -16.950 -26.714 1.00 93.73 819 A 1 ATOM 6507 C CD1 . LEU A 0 819 . 15.726 -15.750 -27.214 1.00 93.73 819 A 1 ATOM 6508 C CD2 . LEU A 0 819 . 15.581 -17.841 -25.927 1.00 93.73 819 A 1 ATOM 6509 N N . ARG A 0 820 . 19.841 -15.613 -27.301 1.00 94.04 820 A 1 ATOM 6510 C CA . ARG A 0 820 . 20.859 -15.241 -26.312 1.00 94.04 820 A 1 ATOM 6511 C C . ARG A 0 820 . 20.191 -14.826 -25.012 1.00 94.04 820 A 1 ATOM 6512 C CB . ARG A 0 820 . 21.769 -14.142 -26.876 1.00 94.04 820 A 1 ATOM 6513 O O . ARG A 0 820 . 19.118 -14.235 -25.031 1.00 94.04 820 A 1 ATOM 6514 C CG . ARG A 0 820 . 22.416 -14.486 -28.228 1.00 94.04 820 A 1 ATOM 6515 C CD . ARG A 0 820 . 23.250 -15.770 -28.158 1.00 94.04 820 A 1 ATOM 6516 N NE . ARG A 0 820 . 23.944 -16.026 -29.433 1.00 94.04 820 A 1 ATOM 6517 N NH1 . ARG A 0 820 . 25.501 -17.512 -28.632 1.00 94.04 820 A 1 ATOM 6518 N NH2 . ARG A 0 820 . 25.489 -16.984 -30.800 1.00 94.04 820 A 1 ATOM 6519 C CZ . ARG A 0 820 . 24.971 -16.836 -29.614 1.00 94.04 820 A 1 ATOM 6520 N N . ILE A 0 821 . 20.832 -15.119 -23.886 1.00 93.74 821 A 1 ATOM 6521 C CA . ILE A 0 821 . 20.349 -14.713 -22.566 1.00 93.74 821 A 1 ATOM 6522 C C . ILE A 0 821 . 21.316 -13.683 -21.995 1.00 93.74 821 A 1 ATOM 6523 C CB . ILE A 0 821 . 20.148 -15.924 -21.629 1.00 93.74 821 A 1 ATOM 6524 O O . ILE A 0 821 . 22.509 -13.967 -21.873 1.00 93.74 821 A 1 ATOM 6525 C CG1 . ILE A 0 821 . 19.135 -16.920 -22.244 1.00 93.74 821 A 1 ATOM 6526 C CG2 . ILE A 0 821 . 19.653 -15.431 -20.257 1.00 93.74 821 A 1 ATOM 6527 C CD1 . ILE A 0 821 . 18.888 -18.177 -21.401 1.00 93.74 821 A 1 ATOM 6528 N N . PHE A 0 822 . 20.800 -12.513 -21.631 1.00 94.27 822 A 1 ATOM 6529 C CA . PHE A 0 822 . 21.525 -11.518 -20.848 1.00 94.27 822 A 1 ATOM 6530 C C . PHE A 0 822 . 21.014 -11.504 -19.420 1.00 94.27 822 A 1 ATOM 6531 C CB . PHE A 0 822 . 21.433 -10.129 -21.487 1.00 94.27 822 A 1 ATOM 6532 O O . PHE A 0 822 . 19.822 -11.659 -19.169 1.00 94.27 822 A 1 ATOM 6533 C CG . PHE A 0 822 . 22.114 -9.966 -22.833 1.00 94.27 822 A 1 ATOM 6534 C CD1 . PHE A 0 822 . 23.126 -10.844 -23.279 1.00 94.27 822 A 1 ATOM 6535 C CD2 . PHE A 0 822 . 21.724 -8.895 -23.652 1.00 94.27 822 A 1 ATOM 6536 C CE1 . PHE A 0 822 . 23.715 -10.667 -24.541 1.00 94.27 822 A 1 ATOM 6537 C CE2 . PHE A 0 822 . 22.283 -8.745 -24.930 1.00 94.27 822 A 1 ATOM 6538 C CZ . PHE A 0 822 . 23.289 -9.620 -25.373 1.00 94.27 822 A 1 ATOM 6539 N N . TRP A 0 823 . 21.935 -11.292 -18.491 1.00 91.30 823 A 1 ATOM 6540 C CA . TRP A 0 823 . 21.655 -11.210 -17.069 1.00 91.30 823 A 1 ATOM 6541 C C . TRP A 0 823 . 22.028 -9.814 -16.600 1.00 91.30 823 A 1 ATOM 6542 C CB . TRP A 0 823 . 22.447 -12.292 -16.334 1.00 91.30 823 A 1 ATOM 6543 O O . TRP A 0 823 . 23.142 -9.362 -16.856 1.00 91.30 823 A 1 ATOM 6544 C CG . TRP A 0 823 . 22.117 -13.690 -16.746 1.00 91.30 823 A 1 ATOM 6545 C CD1 . TRP A 0 823 . 22.736 -14.394 -17.719 1.00 91.30 823 A 1 ATOM 6546 C CD2 . TRP A 0 823 . 21.072 -14.560 -16.219 1.00 91.30 823 A 1 ATOM 6547 C CE2 . TRP A 0 823 . 21.122 -15.797 -16.928 1.00 91.30 823 A 1 ATOM 6548 C CE3 . TRP A 0 823 . 20.093 -14.432 -15.211 1.00 91.30 823 A 1 ATOM 6549 N NE1 . TRP A 0 823 . 22.155 -15.641 -17.828 1.00 91.30 823 A 1 ATOM 6550 C CH2 . TRP A 0 823 . 19.272 -16.690 -15.655 1.00 91.30 823 A 1 ATOM 6551 C CZ2 . TRP A 0 823 . 20.239 -16.852 -16.661 1.00 91.30 823 A 1 ATOM 6552 C CZ3 . TRP A 0 823 . 19.207 -15.488 -14.926 1.00 91.30 823 A 1 ATOM 6553 N N . SER A 0 824 . 21.108 -9.140 -15.922 1.00 89.72 824 A 1 ATOM 6554 C CA . SER A 0 824 . 21.343 -7.812 -15.365 1.00 89.72 824 A 1 ATOM 6555 C C . SER A 0 824 . 20.905 -7.765 -13.908 1.00 89.72 824 A 1 ATOM 6556 C CB . SER A 0 824 . 20.624 -6.758 -16.199 1.00 89.72 824 A 1 ATOM 6557 O O . SER A 0 824 . 19.866 -8.311 -13.540 1.00 89.72 824 A 1 ATOM 6558 O OG . SER A 0 824 . 20.898 -5.484 -15.665 1.00 89.72 824 A 1 ATOM 6559 N N . MET A 0 825 . 21.717 -7.125 -13.070 1.00 86.43 825 A 1 ATOM 6560 C CA . MET A 0 825 . 21.450 -6.997 -11.635 1.00 86.43 825 A 1 ATOM 6561 C C . MET A 0 825 . 20.468 -5.871 -11.311 1.00 86.43 825 A 1 ATOM 6562 C CB . MET A 0 825 . 22.766 -6.723 -10.903 1.00 86.43 825 A 1 ATOM 6563 O O . MET A 0 825 . 19.759 -5.916 -10.311 1.00 86.43 825 A 1 ATOM 6564 C CG . MET A 0 825 . 23.646 -7.971 -10.855 1.00 86.43 825 A 1 ATOM 6565 S SD . MET A 0 825 . 25.252 -7.773 -10.043 1.00 86.43 825 A 1 ATOM 6566 C CE . MET A 0 825 . 24.726 -7.035 -8.478 1.00 86.43 825 A 1 ATOM 6567 N N . THR A 0 826 . 20.471 -4.811 -12.116 1.00 84.84 826 A 1 ATOM 6568 C CA . THR A 0 826 . 19.630 -3.633 -11.895 1.00 84.84 826 A 1 ATOM 6569 C C . THR A 0 826 . 19.240 -3.018 -13.239 1.00 84.84 826 A 1 ATOM 6570 C CB . THR A 0 826 . 20.322 -2.558 -11.035 1.00 84.84 826 A 1 ATOM 6571 O O . THR A 0 826 . 20.013 -3.119 -14.196 1.00 84.84 826 A 1 ATOM 6572 C CG2 . THR A 0 826 . 20.815 -3.036 -9.670 1.00 84.84 826 A 1 ATOM 6573 O OG1 . THR A 0 826 . 21.424 -2.001 -11.712 1.00 84.84 826 A 1 ATOM 6574 N N . PRO A 0 827 . 18.103 -2.307 -13.325 1.00 87.53 827 A 1 ATOM 6575 C CA . PRO A 0 827 . 17.742 -1.550 -14.525 1.00 87.53 827 A 1 ATOM 6576 C C . PRO A 0 827 . 18.823 -0.539 -14.952 1.00 87.53 827 A 1 ATOM 6577 C CB . PRO A 0 827 . 16.424 -0.857 -14.167 1.00 87.53 827 A 1 ATOM 6578 O O . PRO A 0 827 . 18.995 -0.279 -16.142 1.00 87.53 827 A 1 ATOM 6579 C CG . PRO A 0 827 . 15.806 -1.771 -13.112 1.00 87.53 827 A 1 ATOM 6580 C CD . PRO A 0 827 . 17.030 -2.253 -12.341 1.00 87.53 827 A 1 ATOM 6581 N N . TYR A 0 828 . 19.612 -0.017 -14.004 1.00 88.35 828 A 1 ATOM 6582 C CA . TYR A 0 828 . 20.766 0.844 -14.287 1.00 88.35 828 A 1 ATOM 6583 C C . TYR A 0 828 . 21.855 0.119 -15.088 1.00 88.35 828 A 1 ATOM 6584 C CB . TYR A 0 828 . 21.351 1.380 -12.973 1.00 88.35 828 A 1 ATOM 6585 O O . TYR A 0 828 . 22.319 0.649 -16.100 1.00 88.35 828 A 1 ATOM 6586 C CG . TYR A 0 828 . 20.458 2.363 -12.247 1.00 88.35 828 A 1 ATOM 6587 C CD1 . TYR A 0 828 . 20.497 3.724 -12.602 1.00 88.35 828 A 1 ATOM 6588 C CD2 . TYR A 0 828 . 19.600 1.929 -11.215 1.00 88.35 828 A 1 ATOM 6589 C CE1 . TYR A 0 828 . 19.687 4.651 -11.923 1.00 88.35 828 A 1 ATOM 6590 C CE2 . TYR A 0 828 . 18.768 2.853 -10.552 1.00 88.35 828 A 1 ATOM 6591 O OH . TYR A 0 828 . 18.019 5.131 -10.286 1.00 88.35 828 A 1 ATOM 6592 C CZ . TYR A 0 828 . 18.810 4.219 -10.908 1.00 88.35 828 A 1 ATOM 6593 N N . CYS A 0 829 . 22.221 -1.101 -14.680 1.00 92.04 829 A 1 ATOM 6594 C CA . CYS A 0 829 . 23.156 -1.946 -15.427 1.00 92.04 829 A 1 ATOM 6595 C C . CYS A 0 829 . 22.587 -2.323 -16.800 1.00 92.04 829 A 1 ATOM 6596 C CB . CYS A 0 829 . 23.459 -3.225 -14.633 1.00 92.04 829 A 1 ATOM 6597 O O . CYS A 0 829 . 23.325 -2.364 -17.779 1.00 92.04 829 A 1 ATOM 6598 S SG . CYS A 0 829 . 24.269 -2.854 -13.052 1.00 92.04 829 A 1 ATOM 6599 N N . THR A 0 830 . 21.273 -2.550 -16.897 1.00 92.99 830 A 1 ATOM 6600 C CA . THR A 0 830 . 20.606 -2.807 -18.181 1.00 92.99 830 A 1 ATOM 6601 C C . THR A 0 830 . 20.755 -1.618 -19.133 1.00 92.99 830 A 1 ATOM 6602 C CB . THR A 0 830 . 19.112 -3.106 -17.991 1.00 92.99 830 A 1 ATOM 6603 O O . THR A 0 830 . 21.076 -1.805 -20.306 1.00 92.99 830 A 1 ATOM 6604 C CG2 . THR A 0 830 . 18.471 -3.473 -19.322 1.00 92.99 830 A 1 ATOM 6605 O OG1 . THR A 0 830 . 18.899 -4.185 -17.102 1.00 92.99 830 A 1 ATOM 6606 N N . ALA A 0 831 . 20.547 -0.392 -18.644 1.00 92.28 831 A 1 ATOM 6607 C CA . ALA A 0 831 . 20.672 0.812 -19.460 1.00 92.28 831 A 1 ATOM 6608 C C . ALA A 0 831 . 22.107 1.024 -19.972 1.00 92.28 831 A 1 ATOM 6609 C CB . ALA A 0 831 . 20.170 2.011 -18.645 1.00 92.28 831 A 1 ATOM 6610 O O . ALA A 0 831 . 22.306 1.416 -21.120 1.00 92.28 831 A 1 ATOM 6611 N N . GLU A 0 832 . 23.105 0.726 -19.138 1.00 92.39 832 A 1 ATOM 6612 C CA . GLU A 0 832 . 24.519 0.733 -19.526 1.00 92.39 832 A 1 ATOM 6613 C C . GLU A 0 832 . 24.837 -0.347 -20.566 1.00 92.39 832 A 1 ATOM 6614 C CB . GLU A 0 832 . 25.344 0.588 -18.246 1.00 92.39 832 A 1 ATOM 6615 O O . GLU A 0 832 . 25.393 -0.038 -21.618 1.00 92.39 832 A 1 ATOM 6616 C CG . GLU A 0 832 . 26.860 0.647 -18.463 1.00 92.39 832 A 1 ATOM 6617 C CD . GLU A 0 832 . 27.582 0.889 -17.129 1.00 92.39 832 A 1 ATOM 6618 O OE1 . GLU A 0 832 . 28.602 1.607 -17.151 1.00 92.39 832 A 1 ATOM 6619 O OE2 . GLU A 0 832 . 27.010 0.539 -16.069 1.00 92.39 832 A 1 ATOM 6620 N N . LEU A 0 833 . 24.371 -1.579 -20.344 1.00 93.59 833 A 1 ATOM 6621 C CA . LEU A 0 833 . 24.518 -2.685 -21.289 1.00 93.59 833 A 1 ATOM 6622 C C . LEU A 0 833 . 23.914 -2.348 -22.660 1.00 93.59 833 A 1 ATOM 6623 C CB . LEU A 0 833 . 23.854 -3.929 -20.667 1.00 93.59 833 A 1 ATOM 6624 O O . LEU A 0 833 . 24.505 -2.651 -23.695 1.00 93.59 833 A 1 ATOM 6625 C CG . LEU A 0 833 . 23.912 -5.187 -21.548 1.00 93.59 833 A 1 ATOM 6626 C CD1 . LEU A 0 833 . 25.346 -5.681 -21.747 1.00 93.59 833 A 1 ATOM 6627 C CD2 . LEU A 0 833 . 23.088 -6.312 -20.919 1.00 93.59 833 A 1 ATOM 6628 N N . PHE A 0 834 . 22.741 -1.710 -22.697 1.00 94.10 834 A 1 ATOM 6629 C CA . PHE A 0 834 . 22.111 -1.301 -23.954 1.00 94.10 834 A 1 ATOM 6630 C C . PHE A 0 834 . 22.948 -0.249 -24.687 1.00 94.10 834 A 1 ATOM 6631 C CB . PHE A 0 834 . 20.684 -0.796 -23.697 1.00 94.10 834 A 1 ATOM 6632 O O . PHE A 0 834 . 23.102 -0.354 -25.904 1.00 94.10 834 A 1 ATOM 6633 C CG . PHE A 0 834 . 19.608 -1.855 -23.491 1.00 94.10 834 A 1 ATOM 6634 C CD1 . PHE A 0 834 . 19.918 -3.205 -23.213 1.00 94.10 834 A 1 ATOM 6635 C CD2 . PHE A 0 834 . 18.258 -1.472 -23.594 1.00 94.10 834 A 1 ATOM 6636 C CE1 . PHE A 0 834 . 18.891 -4.150 -23.048 1.00 94.10 834 A 1 ATOM 6637 C CE2 . PHE A 0 834 . 17.230 -2.414 -23.415 1.00 94.10 834 A 1 ATOM 6638 C CZ . PHE A 0 834 . 17.547 -3.754 -23.145 1.00 94.10 834 A 1 ATOM 6639 N N . ALA A 0 835 . 23.521 0.721 -23.969 1.00 91.35 835 A 1 ATOM 6640 C CA . ALA A 0 835 . 24.404 1.723 -24.562 1.00 91.35 835 A 1 ATOM 6641 C C . ALA A 0 835 . 25.664 1.083 -25.173 1.00 91.35 835 A 1 ATOM 6642 C CB . ALA A 0 835 . 24.738 2.779 -23.502 1.00 91.35 835 A 1 ATOM 6643 O O . ALA A 0 835 . 26.006 1.389 -26.315 1.00 91.35 835 A 1 ATOM 6644 N N . GLU A 0 836 . 26.299 0.138 -24.474 1.00 92.00 836 A 1 ATOM 6645 C CA . GLU A 0 836 . 27.482 -0.577 -24.975 1.00 92.00 836 A 1 ATOM 6646 C C . GLU A 0 836 . 27.172 -1.455 -26.193 1.00 92.00 836 A 1 ATOM 6647 C CB . GLU A 0 836 . 28.072 -1.465 -23.875 1.00 92.00 836 A 1 ATOM 6648 O O . GLU A 0 836 . 27.898 -1.435 -27.186 1.00 92.00 836 A 1 ATOM 6649 C CG . GLU A 0 836 . 28.727 -0.668 -22.741 1.00 92.00 836 A 1 ATOM 6650 C CD . GLU A 0 836 . 29.434 -1.582 -21.727 1.00 92.00 836 A 1 ATOM 6651 O OE1 . GLU A 0 836 . 30.198 -1.032 -20.906 1.00 92.00 836 A 1 ATOM 6652 O OE2 . GLU A 0 836 . 29.243 -2.820 -21.799 1.00 92.00 836 A 1 ATOM 6653 N N . ILE A 0 837 . 26.065 -2.203 -26.162 1.00 91.86 837 A 1 ATOM 6654 C CA . ILE A 0 837 . 25.657 -3.095 -27.260 1.00 91.86 837 A 1 ATOM 6655 C C . ILE A 0 837 . 25.382 -2.319 -28.547 1.00 91.86 837 A 1 ATOM 6656 C CB . ILE A 0 837 . 24.423 -3.911 -26.820 1.00 91.86 837 A 1 ATOM 6657 O O . ILE A 0 837 . 25.568 -2.852 -29.645 1.00 91.86 837 A 1 ATOM 6658 C CG1 . ILE A 0 837 . 24.900 -4.993 -25.827 1.00 91.86 837 A 1 ATOM 6659 C CG2 . ILE A 0 837 . 23.671 -4.574 -27.993 1.00 91.86 837 A 1 ATOM 6660 C CD1 . ILE A 0 837 . 23.745 -5.773 -25.205 1.00 91.86 837 A 1 ATOM 6661 N N . LYS A 0 838 . 24.914 -1.080 -28.420 1.00 89.77 838 A 1 ATOM 6662 C CA . LYS A 0 838 . 24.615 -0.213 -29.554 1.00 89.77 838 A 1 ATOM 6663 C C . LYS A 0 838 . 25.858 0.348 -30.245 1.00 89.77 838 A 1 ATOM 6664 C CB . LYS A 0 838 . 23.669 0.893 -29.077 1.00 89.77 838 A 1 ATOM 6665 O O . LYS A 0 838 . 25.750 0.735 -31.409 1.00 89.77 838 A 1 ATOM 6666 C CG . LYS A 0 838 . 22.210 0.388 -29.035 1.00 89.77 838 A 1 ATOM 6667 C CD . LYS A 0 838 . 21.225 1.506 -29.360 1.00 89.77 838 A 1 ATOM 6668 C CE . LYS A 0 838 . 21.394 1.820 -30.849 1.00 89.77 838 A 1 ATOM 6669 N NZ . LYS A 0 838 . 20.662 3.016 -31.253 1.00 89.77 838 A 1 ATOM 6670 N N . LEU A 0 839 . 27.026 0.344 -29.599 1.00 88.43 839 A 1 ATOM 6671 C CA . LEU A 0 839 . 28.266 0.844 -30.197 1.00 88.43 839 A 1 ATOM 6672 C C . LEU A 0 839 . 28.586 0.098 -31.505 1.00 88.43 839 A 1 ATOM 6673 C CB . LEU A 0 839 . 29.428 0.741 -29.190 1.00 88.43 839 A 1 ATOM 6674 O O . LEU A 0 839 . 28.692 -1.127 -31.545 1.00 88.43 839 A 1 ATOM 6675 C CG . LEU A 0 839 . 29.291 1.645 -27.949 1.00 88.43 839 A 1 ATOM 6676 C CD1 . LEU A 0 839 . 30.398 1.323 -26.946 1.00 88.43 839 A 1 ATOM 6677 C CD2 . LEU A 0 839 . 29.395 3.130 -28.310 1.00 88.43 839 A 1 ATOM 6678 N N . GLY A 0 840 . 28.722 0.855 -32.598 1.00 84.81 840 A 1 ATOM 6679 C CA . GLY A 0 840 . 29.064 0.333 -33.926 1.00 84.81 840 A 1 ATOM 6680 C C . GLY A 0 840 . 27.942 -0.406 -34.670 1.00 84.81 840 A 1 ATOM 6681 O O . GLY A 0 840 . 28.211 -0.990 -35.721 1.00 84.81 840 A 1 ATOM 6682 N N . ARG A 0 841 . 26.695 -0.407 -34.172 1.00 88.61 841 A 1 ATOM 6683 C CA . ARG A 0 841 . 25.553 -1.078 -34.826 1.00 88.61 841 A 1 ATOM 6684 C C . ARG A 0 841 . 24.657 -0.101 -35.595 1.00 88.61 841 A 1 ATOM 6685 C CB . ARG A 0 841 . 24.744 -1.886 -33.802 1.00 88.61 841 A 1 ATOM 6686 O O . ARG A 0 841 . 24.561 1.062 -35.220 1.00 88.61 841 A 1 ATOM 6687 C CG . ARG A 0 841 . 25.596 -3.022 -33.234 1.00 88.61 841 A 1 ATOM 6688 C CD . ARG A 0 841 . 24.740 -4.006 -32.445 1.00 88.61 841 A 1 ATOM 6689 N NE . ARG A 0 841 . 25.612 -4.977 -31.768 1.00 88.61 841 A 1 ATOM 6690 N NH1 . ARG A 0 841 . 23.969 -6.300 -30.925 1.00 88.61 841 A 1 ATOM 6691 N NH2 . ARG A 0 841 . 26.080 -6.723 -30.386 1.00 88.61 841 A 1 ATOM 6692 C CZ . ARG A 0 841 . 25.221 -5.991 -31.032 1.00 88.61 841 A 1 ATOM 6693 N N . PRO A 0 842 . 23.974 -0.562 -36.662 1.00 88.57 842 A 1 ATOM 6694 C CA . PRO A 0 842 . 23.029 0.272 -37.396 1.00 88.57 842 A 1 ATOM 6695 C C . PRO A 0 842 . 21.776 0.578 -36.567 1.00 88.57 842 A 1 ATOM 6696 C CB . PRO A 0 842 . 22.695 -0.509 -38.669 1.00 88.57 842 A 1 ATOM 6697 O O . PRO A 0 842 . 21.291 -0.267 -35.811 1.00 88.57 842 A 1 ATOM 6698 C CG . PRO A 0 842 . 22.887 -1.966 -38.247 1.00 88.57 842 A 1 ATOM 6699 C CD . PRO A 0 842 . 24.042 -1.893 -37.251 1.00 88.57 842 A 1 ATOM 6700 N N . GLU A 0 843 . 21.219 1.768 -36.777 1.00 88.20 843 A 1 ATOM 6701 C CA . GLU A 0 843 . 20.011 2.241 -36.102 1.00 88.20 843 A 1 ATOM 6702 C C . GLU A 0 843 . 18.746 1.494 -36.574 1.00 88.20 843 A 1 ATOM 6703 C CB . GLU A 0 843 . 19.861 3.757 -36.320 1.00 88.20 843 A 1 ATOM 6704 O O . GLU A 0 843 . 18.610 1.193 -37.766 1.00 88.20 843 A 1 ATOM 6705 C CG . GLU A 0 843 . 20.978 4.579 -35.648 1.00 88.20 843 A 1 ATOM 6706 C CD . GLU A 0 843 . 20.984 4.387 -34.127 1.00 88.20 843 A 1 ATOM 6707 O OE1 . GLU A 0 843 . 22.039 4.214 -33.490 1.00 88.20 843 A 1 ATOM 6708 O OE2 . GLU A 0 843 . 19.895 4.355 -33.520 1.00 88.20 843 A 1 ATOM 6709 N N . PRO A 0 844 . 17.801 1.182 -35.668 1.00 87.11 844 A 1 ATOM 6710 C CA . PRO A 0 844 . 16.527 0.570 -36.034 1.00 87.11 844 A 1 ATOM 6711 C C . PRO A 0 844 . 15.631 1.565 -36.796 1.00 87.11 844 A 1 ATOM 6712 C CB . PRO A 0 844 . 15.926 0.097 -34.708 1.00 87.11 844 A 1 ATOM 6713 O O . PRO A 0 844 . 15.602 2.754 -36.486 1.00 87.11 844 A 1 ATOM 6714 C CG . PRO A 0 844 . 16.470 1.099 -33.689 1.00 87.11 844 A 1 ATOM 6715 C CD . PRO A 0 844 . 17.859 1.427 -34.231 1.00 87.11 844 A 1 ATOM 6716 N N . SER A 0 845 . 14.881 1.083 -37.793 1.00 80.43 845 A 1 ATOM 6717 C CA . SER A 0 845 . 13.921 1.889 -38.564 1.00 80.43 845 A 1 ATOM 6718 C C . SER A 0 845 . 12.485 1.431 -38.301 1.00 80.43 845 A 1 ATOM 6719 C CB . SER A 0 845 . 14.240 1.822 -40.065 1.00 80.43 845 A 1 ATOM 6720 O O . SER A 0 845 . 12.173 0.268 -38.562 1.00 80.43 845 A 1 ATOM 6721 O OG . SER A 0 845 . 14.103 0.494 -40.547 1.00 80.43 845 A 1 ATOM 6722 N N . ALA A 0 846 . 11.614 2.346 -37.868 1.00 75.68 846 A 1 ATOM 6723 C CA . ALA A 0 846 . 10.198 2.093 -37.573 1.00 75.68 846 A 1 ATOM 6724 C C . ALA A 0 846 . 9.416 1.423 -38.723 1.00 75.68 846 A 1 ATOM 6725 C CB . ALA A 0 846 . 9.573 3.450 -37.230 1.00 75.68 846 A 1 ATOM 6726 O O . ALA A 0 846 . 8.586 0.550 -38.489 1.00 75.68 846 A 1 ATOM 6727 N N . GLU A 0 847 . 9.707 1.786 -39.975 1.00 69.28 847 A 1 ATOM 6728 C CA . GLU A 0 847 . 8.967 1.316 -41.158 1.00 69.28 847 A 1 ATOM 6729 C C . GLU A 0 847 . 9.134 -0.182 -41.455 1.00 69.28 847 A 1 ATOM 6730 C CB . GLU A 0 847 . 9.448 2.100 -42.386 1.00 69.28 847 A 1 ATOM 6731 O O . GLU A 0 847 . 8.286 -0.781 -42.109 1.00 69.28 847 A 1 ATOM 6732 C CG . GLU A 0 847 . 9.168 3.609 -42.298 1.00 69.28 847 A 1 ATOM 6733 C CD . GLU A 0 847 . 9.747 4.389 -43.489 1.00 69.28 847 A 1 ATOM 6734 O OE1 . GLU A 0 847 . 9.549 5.622 -43.504 1.00 69.28 847 A 1 ATOM 6735 O OE2 . GLU A 0 847 . 10.428 3.766 -44.339 1.00 69.28 847 A 1 ATOM 6736 N N . LYS A 0 848 . 10.227 -0.803 -40.994 1.00 65.71 848 A 1 ATOM 6737 C CA . LYS A 0 848 . 10.567 -2.205 -41.308 1.00 65.71 848 A 1 ATOM 6738 C C . LYS A 0 848 . 10.074 -3.200 -40.257 1.00 65.71 848 A 1 ATOM 6739 C CB . LYS A 0 848 . 12.073 -2.351 -41.568 1.00 65.71 848 A 1 ATOM 6740 O O . LYS A 0 848 . 10.473 -4.363 -40.285 1.00 65.71 848 A 1 ATOM 6741 C CG . LYS A 0 848 . 12.513 -1.588 -42.821 1.00 65.71 848 A 1 ATOM 6742 C CD . LYS A 0 848 . 14.001 -1.828 -43.090 1.00 65.71 848 A 1 ATOM 6743 C CE . LYS A 0 848 . 14.423 -0.989 -44.296 1.00 65.71 848 A 1 ATOM 6744 N NZ . LYS A 0 848 . 15.888 -1.049 -44.510 1.00 65.71 848 A 1 ATOM 6745 N N . LEU A 0 849 . 9.265 -2.750 -39.304 1.00 67.66 849 A 1 ATOM 6746 C CA . LEU A 0 849 . 8.792 -3.594 -38.217 1.00 67.66 849 A 1 ATOM 6747 C C . LEU A 0 849 . 7.604 -4.453 -38.669 1.00 67.66 849 A 1 ATOM 6748 C CB . LEU A 0 849 . 8.468 -2.726 -36.994 1.00 67.66 849 A 1 ATOM 6749 O O . LEU A 0 849 . 6.713 -3.948 -39.354 1.00 67.66 849 A 1 ATOM 6750 C CG . LEU A 0 849 . 9.712 -2.028 -36.415 1.00 67.66 849 A 1 ATOM 6751 C CD1 . LEU A 0 849 . 9.298 -1.114 -35.272 1.00 67.66 849 A 1 ATOM 6752 C CD2 . LEU A 0 849 . 10.726 -3.032 -35.877 1.00 67.66 849 A 1 ATOM 6753 N N . PRO A 0 850 . 7.566 -5.745 -38.297 1.00 60.39 850 A 1 ATOM 6754 C CA . PRO A 0 850 . 6.450 -6.618 -38.630 1.00 60.39 850 A 1 ATOM 6755 C C . PRO A 0 850 . 5.178 -6.145 -37.912 1.00 60.39 850 A 1 ATOM 6756 C CB . PRO A 0 850 . 6.900 -8.025 -38.221 1.00 60.39 850 A 1 ATOM 6757 O O . PRO A 0 850 . 5.030 -6.299 -36.700 1.00 60.39 850 A 1 ATOM 6758 C CG . PRO A 0 850 . 7.919 -7.773 -37.110 1.00 60.39 850 A 1 ATOM 6759 C CD . PRO A 0 850 . 8.568 -6.456 -37.517 1.00 60.39 850 A 1 ATOM 6760 N N . GLN A 0 851 . 4.252 -5.558 -38.668 1.00 56.90 851 A 1 ATOM 6761 C CA . GLN A 0 851 . 2.912 -5.228 -38.190 1.00 56.90 851 A 1 ATOM 6762 C C . GLN A 0 851 . 1.999 -6.442 -38.393 1.00 56.90 851 A 1 ATOM 6763 C CB . GLN A 0 851 . 2.372 -3.970 -38.894 1.00 56.90 851 A 1 ATOM 6764 O O . GLN A 0 851 . 1.260 -6.515 -39.372 1.00 56.90 851 A 1 ATOM 6765 C CG . GLN A 0 851 . 3.169 -2.701 -38.554 1.00 56.90 851 A 1 ATOM 6766 C CD . GLN A 0 851 . 2.575 -1.437 -39.174 1.00 56.90 851 A 1 ATOM 6767 N NE2 . GLN A 0 851 . 3.238 -0.311 -39.036 1.00 56.90 851 A 1 ATOM 6768 O OE1 . GLN A 0 851 . 1.517 -1.417 -39.781 1.00 56.90 851 A 1 ATOM 6769 N N . ASP A 0 852 . 2.043 -7.401 -37.468 1.00 49.67 852 A 1 ATOM 6770 C CA . ASP A 0 852 . 0.996 -8.424 -37.379 1.00 49.67 852 A 1 ATOM 6771 C C . ASP A 0 852 . -0.255 -7.768 -36.781 1.00 49.67 852 A 1 ATOM 6772 C CB . ASP A 0 852 . 1.471 -9.670 -36.612 1.00 49.67 852 A 1 ATOM 6773 O O . ASP A 0 852 . -0.472 -7.735 -35.568 1.00 49.67 852 A 1 ATOM 6774 C CG . ASP A 0 852 . 2.343 -10.624 -37.446 1.00 49.67 852 A 1 ATOM 6775 O OD1 . ASP A 0 852 . 2.424 -10.457 -38.685 1.00 49.67 852 A 1 ATOM 6776 O OD2 . ASP A 0 852 . 2.932 -11.535 -36.823 1.00 49.67 852 A 1 ATOM 6777 N N . GLY A 0 853 . -1.043 -7.152 -37.662 1.00 40.78 853 A 1 ATOM 6778 C CA . GLY A 0 853 . -2.341 -6.561 -37.365 1.00 40.78 853 A 1 ATOM 6779 C C . GLY A 0 853 . -3.414 -7.630 -37.206 1.00 40.78 853 A 1 ATOM 6780 O O . GLY A 0 853 . -4.342 -7.688 -38.009 1.00 40.78 853 A 1 ATOM 6781 N N . ASP A 0 854 . -3.309 -8.478 -36.183 1.00 40.55 854 A 1 ATOM 6782 C CA . ASP A 0 854 . -4.440 -9.318 -35.799 1.00 40.55 854 A 1 ATOM 6783 C C . ASP A 0 854 . -5.454 -8.449 -35.050 1.00 40.55 854 A 1 ATOM 6784 C CB . ASP A 0 854 . -4.009 -10.590 -35.040 1.00 40.55 854 A 1 ATOM 6785 O O . ASP A 0 854 . -5.265 -8.056 -33.896 1.00 40.55 854 A 1 ATOM 6786 C CG . ASP A 0 854 . -4.045 -11.879 -35.886 1.00 40.55 854 A 1 ATOM 6787 O OD1 . ASP A 0 854 . -4.583 -11.863 -37.017 1.00 40.55 854 A 1 ATOM 6788 O OD2 . ASP A 0 854 . -3.609 -12.923 -35.348 1.00 40.55 854 A 1 ATOM 6789 N N . HIS A 0 855 . -6.525 -8.112 -35.768 1.00 43.17 855 A 1 ATOM 6790 C CA . HIS A 0 855 . -7.704 -7.405 -35.291 1.00 43.17 855 A 1 ATOM 6791 C C . HIS A 0 855 . -8.304 -8.105 -34.062 1.00 43.17 855 A 1 ATOM 6792 C CB . HIS A 0 855 . -8.727 -7.323 -36.437 1.00 43.17 855 A 1 ATOM 6793 O O . HIS A 0 855 . -9.171 -8.976 -34.164 1.00 43.17 855 A 1 ATOM 6794 C CG . HIS A 0 855 . -8.278 -6.497 -37.616 1.00 43.17 855 A 1 ATOM 6795 C CD2 . HIS A 0 855 . -8.031 -6.939 -38.890 1.00 43.17 855 A 1 ATOM 6796 N ND1 . HIS A 0 855 . -8.086 -5.135 -37.619 1.00 43.17 855 A 1 ATOM 6797 C CE1 . HIS A 0 855 . -7.733 -4.767 -38.861 1.00 43.17 855 A 1 ATOM 6798 N NE2 . HIS A 0 855 . -7.705 -5.830 -39.677 1.00 43.17 855 A 1 ATOM 6799 N N . LEU A 0 856 . -7.866 -7.691 -32.877 1.00 45.41 856 A 1 ATOM 6800 C CA . LEU A 0 856 . -8.667 -7.797 -31.668 1.00 45.41 856 A 1 ATOM 6801 C C . LEU A 0 856 . -9.805 -6.788 -31.830 1.00 45.41 856 A 1 ATOM 6802 C CB . LEU A 0 856 . -7.778 -7.548 -30.436 1.00 45.41 856 A 1 ATOM 6803 O O . LEU A 0 856 . -9.658 -5.612 -31.519 1.00 45.41 856 A 1 ATOM 6804 C CG . LEU A 0 856 . -6.922 -8.777 -30.072 1.00 45.41 856 A 1 ATOM 6805 C CD1 . LEU A 0 856 . -5.657 -8.353 -29.327 1.00 45.41 856 A 1 ATOM 6806 C CD2 . LEU A 0 856 . -7.699 -9.749 -29.176 1.00 45.41 856 A 1 ATOM 6807 N N . GLU A 0 857 . -10.910 -7.252 -32.418 1.00 49.36 857 A 1 ATOM 6808 C CA . GLU A 0 857 . -12.198 -6.555 -32.386 1.00 49.36 857 A 1 ATOM 6809 C C . GLU A 0 857 . -12.501 -6.098 -30.946 1.00 49.36 857 A 1 ATOM 6810 C CB . GLU A 0 857 . -13.306 -7.506 -32.892 1.00 49.36 857 A 1 ATOM 6811 O O . GLU A 0 857 . -12.077 -6.773 -30.003 1.00 49.36 857 A 1 ATOM 6812 C CG . GLU A 0 857 . -13.208 -7.855 -34.391 1.00 49.36 857 A 1 ATOM 6813 C CD . GLU A 0 857 . -14.262 -8.875 -34.881 1.00 49.36 857 A 1 ATOM 6814 O OE1 . GLU A 0 857 . -14.368 -9.070 -36.110 1.00 49.36 857 A 1 ATOM 6815 O OE2 . GLU A 0 857 . -14.955 -9.509 -34.049 1.00 49.36 857 A 1 ATOM 6816 N N . ASP A 0 858 . -13.251 -4.996 -30.800 1.00 52.39 858 A 1 ATOM 6817 C CA . ASP A 0 858 . -13.711 -4.357 -29.546 1.00 52.39 858 A 1 ATOM 6818 C C . ASP A 0 858 . -14.627 -5.258 -28.678 1.00 52.39 858 A 1 ATOM 6819 C CB . ASP A 0 858 . -14.442 -3.034 -29.869 1.00 52.39 858 A 1 ATOM 6820 O O . ASP A 0 858 . -15.646 -4.838 -28.123 1.00 52.39 858 A 1 ATOM 6821 C CG . ASP A 0 858 . -13.584 -1.933 -30.493 1.00 52.39 858 A 1 ATOM 6822 O OD1 . ASP A 0 858 . -12.397 -1.826 -30.121 1.00 52.39 858 A 1 ATOM 6823 O OD2 . ASP A 0 858 . -14.151 -1.192 -31.329 1.00 52.39 858 A 1 ATOM 6824 N N . HIS A 0 859 . -14.312 -6.545 -28.579 1.00 57.46 859 A 1 ATOM 6825 C CA . HIS A 0 859 . -14.934 -7.477 -27.664 1.00 57.46 859 A 1 ATOM 6826 C C . HIS A 0 859 . -14.394 -7.241 -26.267 1.00 57.46 859 A 1 ATOM 6827 C CB . HIS A 0 859 . -14.690 -8.916 -28.122 1.00 57.46 859 A 1 ATOM 6828 O O . HIS A 0 859 . -13.212 -6.966 -26.065 1.00 57.46 859 A 1 ATOM 6829 C CG . HIS A 0 859 . -15.418 -9.236 -29.395 1.00 57.46 859 A 1 ATOM 6830 C CD2 . HIS A 0 859 . -14.822 -9.659 -30.540 1.00 57.46 859 A 1 ATOM 6831 N ND1 . HIS A 0 859 . -16.774 -8.998 -29.643 1.00 57.46 859 A 1 ATOM 6832 C CE1 . HIS A 0 859 . -16.946 -9.249 -30.948 1.00 57.46 859 A 1 ATOM 6833 N NE2 . HIS A 0 859 . -15.798 -9.660 -31.505 1.00 57.46 859 A 1 ATOM 6834 N N . ASN A 0 860 . -15.272 -7.413 -25.284 1.00 68.02 860 A 1 ATOM 6835 C CA . ASN A 0 860 . -14.889 -7.393 -23.885 1.00 68.02 860 A 1 ATOM 6836 C C . ASN A 0 860 . -13.828 -8.484 -23.627 1.00 68.02 860 A 1 ATOM 6837 C CB . ASN A 0 860 . -16.168 -7.548 -23.040 1.00 68.02 860 A 1 ATOM 6838 O O . ASN A 0 860 . -14.154 -9.673 -23.583 1.00 68.02 860 A 1 ATOM 6839 C CG . ASN A 0 860 . -15.877 -7.451 -21.557 1.00 68.02 860 A 1 ATOM 6840 N ND2 . ASN A 0 860 . -16.882 -7.453 -20.717 1.00 68.02 860 A 1 ATOM 6841 O OD1 . ASN A 0 860 . -14.743 -7.389 -21.131 1.00 68.02 860 A 1 ATOM 6842 N N . VAL A 0 861 . -12.564 -8.066 -23.497 1.00 73.03 861 A 1 ATOM 6843 C CA . VAL A 0 861 . -11.387 -8.943 -23.376 1.00 73.03 861 A 1 ATOM 6844 C C . VAL A 0 861 . -11.546 -9.911 -22.205 1.00 73.03 861 A 1 ATOM 6845 C CB . VAL A 0 861 . -10.105 -8.096 -23.210 1.00 73.03 861 A 1 ATOM 6846 O O . VAL A 0 861 . -11.203 -11.084 -22.328 1.00 73.03 861 A 1 ATOM 6847 C CG1 . VAL A 0 861 . -8.844 -8.962 -23.075 1.00 73.03 861 A 1 ATOM 6848 C CG2 . VAL A 0 861 . -9.892 -7.162 -24.411 1.00 73.03 861 A 1 ATOM 6849 N N . GLU A 0 862 . -12.141 -9.453 -21.105 1.00 72.03 862 A 1 ATOM 6850 C CA . GLU A 0 862 . -12.377 -10.257 -19.904 1.00 72.03 862 A 1 ATOM 6851 C C . GLU A 0 862 . -13.418 -11.349 -20.141 1.00 72.03 862 A 1 ATOM 6852 C CB . GLU A 0 862 . -12.885 -9.347 -18.786 1.00 72.03 862 A 1 ATOM 6853 O O . GLU A 0 862 . -13.230 -12.497 -19.737 1.00 72.03 862 A 1 ATOM 6854 C CG . GLU A 0 862 . -11.851 -8.298 -18.361 1.00 72.03 862 A 1 ATOM 6855 C CD . GLU A 0 862 . -12.454 -7.242 -17.430 1.00 72.03 862 A 1 ATOM 6856 O OE1 . GLU A 0 862 . -11.739 -6.240 -17.225 1.00 72.03 862 A 1 ATOM 6857 O OE2 . GLU A 0 862 . -13.621 -7.420 -17.005 1.00 72.03 862 A 1 ATOM 6858 N N . ALA A 0 863 . -14.503 -11.019 -20.847 1.00 77.54 863 A 1 ATOM 6859 C CA . ALA A 0 863 . -15.526 -11.998 -21.197 1.00 77.54 863 A 1 ATOM 6860 C C . ALA A 0 863 . -14.959 -13.065 -22.143 1.00 77.54 863 A 1 ATOM 6861 C CB . ALA A 0 863 . -16.730 -11.277 -21.812 1.00 77.54 863 A 1 ATOM 6862 O O . ALA A 0 863 . -15.251 -14.251 -21.986 1.00 77.54 863 A 1 ATOM 6863 N N . VAL A 0 864 . -14.122 -12.658 -23.102 1.00 80.70 864 A 1 ATOM 6864 C CA . VAL A 0 864 . -13.454 -13.585 -24.023 1.00 80.70 864 A 1 ATOM 6865 C C . VAL A 0 864 . -12.470 -14.481 -23.274 1.00 80.70 864 A 1 ATOM 6866 C CB . VAL A 0 864 . -12.774 -12.834 -25.183 1.00 80.70 864 A 1 ATOM 6867 O O . VAL A 0 864 . -12.509 -15.694 -23.474 1.00 80.70 864 A 1 ATOM 6868 C CG1 . VAL A 0 864 . -11.993 -13.784 -26.101 1.00 80.70 864 A 1 ATOM 6869 C CG2 . VAL A 0 864 . -13.821 -12.125 -26.053 1.00 80.70 864 A 1 ATOM 6870 N N . ASP A 0 865 . -11.638 -13.934 -22.384 1.00 77.67 865 A 1 ATOM 6871 C CA . ASP A 0 865 . -10.708 -14.743 -21.589 1.00 77.67 865 A 1 ATOM 6872 C C . ASP A 0 865 . -11.465 -15.732 -20.691 1.00 77.67 865 A 1 ATOM 6873 C CB . ASP A 0 865 . -9.749 -13.845 -20.788 1.00 77.67 865 A 1 ATOM 6874 O O . ASP A 0 865 . -11.173 -16.927 -20.711 1.00 77.67 865 A 1 ATOM 6875 C CG . ASP A 0 865 . -8.599 -14.635 -20.130 1.00 77.67 865 A 1 ATOM 6876 O OD1 . ASP A 0 865 . -8.146 -15.661 -20.698 1.00 77.67 865 A 1 ATOM 6877 O OD2 . ASP A 0 865 . -8.138 -14.218 -19.047 1.00 77.67 865 A 1 ATOM 6878 N N . MET A 0 866 . -12.525 -15.292 -20.002 1.00 83.24 866 A 1 ATOM 6879 C CA . MET A 0 866 . -13.363 -16.177 -19.185 1.00 83.24 866 A 1 ATOM 6880 C C . MET A 0 866 . -13.974 -17.316 -20.009 1.00 83.24 866 A 1 ATOM 6881 C CB . MET A 0 866 . -14.456 -15.362 -18.478 1.00 83.24 866 A 1 ATOM 6882 O O . MET A 0 866 . -13.922 -18.473 -19.586 1.00 83.24 866 A 1 ATOM 6883 C CG . MET A 0 866 . -15.285 -16.249 -17.540 1.00 83.24 866 A 1 ATOM 6884 S SD . MET A 0 866 . -16.508 -15.347 -16.557 1.00 83.24 866 A 1 ATOM 6885 C CE . MET A 0 866 . -17.281 -16.731 -15.684 1.00 83.24 866 A 1 ATOM 6886 N N . LEU A 0 867 . -14.513 -17.017 -21.196 1.00 86.74 867 A 1 ATOM 6887 C CA . LEU A 0 867 . -15.049 -18.036 -22.099 1.00 86.74 867 A 1 ATOM 6888 C C . LEU A 0 867 . -13.956 -19.013 -22.547 1.00 86.74 867 A 1 ATOM 6889 C CB . LEU A 0 867 . -15.716 -17.366 -23.314 1.00 86.74 867 A 1 ATOM 6890 O O . LEU A 0 867 . -14.178 -20.219 -22.524 1.00 86.74 867 A 1 ATOM 6891 C CG . LEU A 0 867 . -17.080 -16.713 -23.026 1.00 86.74 867 A 1 ATOM 6892 C CD1 . LEU A 0 867 . -17.531 -15.928 -24.260 1.00 86.74 867 A 1 ATOM 6893 C CD2 . LEU A 0 867 . -18.163 -17.746 -22.705 1.00 86.74 867 A 1 ATOM 6894 N N . LEU A 0 868 . -12.764 -18.533 -22.899 1.00 85.80 868 A 1 ATOM 6895 C CA . LEU A 0 868 . -11.654 -19.386 -23.339 1.00 85.80 868 A 1 ATOM 6896 C C . LEU A 0 868 . -11.123 -20.318 -22.239 1.00 85.80 868 A 1 ATOM 6897 C CB . LEU A 0 868 . -10.527 -18.499 -23.887 1.00 85.80 868 A 1 ATOM 6898 O O . LEU A 0 868 . -10.481 -21.320 -22.556 1.00 85.80 868 A 1 ATOM 6899 C CG . LEU A 0 868 . -10.838 -17.846 -25.246 1.00 85.80 868 A 1 ATOM 6900 C CD1 . LEU A 0 868 . -9.763 -16.805 -25.532 1.00 85.80 868 A 1 ATOM 6901 C CD2 . LEU A 0 868 . -10.843 -18.859 -26.397 1.00 85.80 868 A 1 ATOM 6902 N N . LYS A 0 869 . -11.392 -20.032 -20.959 1.00 87.13 869 A 1 ATOM 6903 C CA . LYS A 0 869 . -11.083 -20.942 -19.842 1.00 87.13 869 A 1 ATOM 6904 C C . LYS A 0 869 . -12.132 -22.034 -19.632 1.00 87.13 869 A 1 ATOM 6905 C CB . LYS A 0 869 . -10.881 -20.147 -18.540 1.00 87.13 869 A 1 ATOM 6906 O O . LYS A 0 869 . -11.839 -23.001 -18.928 1.00 87.13 869 A 1 ATOM 6907 C CG . LYS A 0 869 . -9.736 -19.128 -18.575 1.00 87.13 869 A 1 ATOM 6908 C CD . LYS A 0 869 . -8.350 -19.721 -18.836 1.00 87.13 869 A 1 ATOM 6909 C CE . LYS A 0 869 . -7.401 -18.527 -18.955 1.00 87.13 869 A 1 ATOM 6910 N NZ . LYS A 0 869 . -6.021 -18.943 -19.281 1.00 87.13 869 A 1 ATOM 6911 N N . LEU A 0 870 . -13.332 -21.914 -20.208 1.00 89.67 870 A 1 ATOM 6912 C CA . LEU A 0 870 . -14.373 -22.929 -20.050 1.00 89.67 870 A 1 ATOM 6913 C C . LEU A 0 870 . -14.052 -24.182 -20.880 1.00 89.67 870 A 1 ATOM 6914 C CB . LEU A 0 870 . -15.764 -22.383 -20.406 1.00 89.67 870 A 1 ATOM 6915 O O . LEU A 0 870 . -13.680 -24.085 -22.055 1.00 89.67 870 A 1 ATOM 6916 C CG . LEU A 0 870 . -16.280 -21.249 -19.504 1.00 89.67 870 A 1 ATOM 6917 C CD1 . LEU A 0 870 . -17.647 -20.778 -20.001 1.00 89.67 870 A 1 ATOM 6918 C CD2 . LEU A 0 870 . -16.451 -21.702 -18.052 1.00 89.67 870 A 1 ATOM 6919 N N . PRO A 0 871 . -14.233 -25.386 -20.311 1.00 89.68 871 A 1 ATOM 6920 C CA . PRO A 0 871 . -13.962 -26.622 -21.028 1.00 89.68 871 A 1 ATOM 6921 C C . PRO A 0 871 . -14.882 -26.756 -22.249 1.00 89.68 871 A 1 ATOM 6922 C CB . PRO A 0 871 . -14.165 -27.742 -20.004 1.00 89.68 871 A 1 ATOM 6923 O O . PRO A 0 871 . -16.095 -26.595 -22.153 1.00 89.68 871 A 1 ATOM 6924 C CG . PRO A 0 871 . -15.147 -27.140 -19.002 1.00 89.68 871 A 1 ATOM 6925 C CD . PRO A 0 871 . -14.780 -25.660 -18.990 1.00 89.68 871 A 1 ATOM 6926 N N . GLY A 0 872 . -14.295 -27.076 -23.405 1.00 86.71 872 A 1 ATOM 6927 C CA . GLY A 0 872 . -15.010 -27.208 -24.681 1.00 86.71 872 A 1 ATOM 6928 C C . GLY A 0 872 . -15.014 -25.939 -25.544 1.00 86.71 872 A 1 ATOM 6929 O O . GLY A 0 872 . -15.304 -26.037 -26.742 1.00 86.71 872 A 1 ATOM 6930 N N . ILE A 0 873 . -14.630 -24.783 -24.991 1.00 89.04 873 A 1 ATOM 6931 C CA . ILE A 0 873 . -14.455 -23.534 -25.743 1.00 89.04 873 A 1 ATOM 6932 C C . ILE A 0 873 . -13.013 -23.431 -26.259 1.00 89.04 873 A 1 ATOM 6933 C CB . ILE A 0 873 . -14.906 -22.300 -24.928 1.00 89.04 873 A 1 ATOM 6934 O O . ILE A 0 873 . -12.047 -23.799 -25.599 1.00 89.04 873 A 1 ATOM 6935 C CG1 . ILE A 0 873 . -16.367 -22.501 -24.453 1.00 89.04 873 A 1 ATOM 6936 C CG2 . ILE A 0 873 . -14.766 -21.018 -25.774 1.00 89.04 873 A 1 ATOM 6937 C CD1 . ILE A 0 873 . -17.067 -21.262 -23.877 1.00 89.04 873 A 1 ATOM 6938 N N . SER A 0 874 . -12.874 -22.958 -27.489 1.00 83.90 874 A 1 ATOM 6939 C CA . SER A 0 874 . -11.625 -22.747 -28.208 1.00 83.90 874 A 1 ATOM 6940 C C . SER A 0 874 . -11.689 -21.433 -28.985 1.00 83.90 874 A 1 ATOM 6941 C CB . SER A 0 874 . -11.365 -23.917 -29.167 1.00 83.90 874 A 1 ATOM 6942 O O . SER A 0 874 . -12.768 -20.909 -29.272 1.00 83.90 874 A 1 ATOM 6943 O OG . SER A 0 874 . -12.308 -23.918 -30.227 1.00 83.90 874 A 1 ATOM 6944 N N . TRP A 0 875 . -10.533 -20.946 -29.437 1.00 83.51 875 A 1 ATOM 6945 C CA . TRP A 0 875 . -10.440 -19.767 -30.306 1.00 83.51 875 A 1 ATOM 6946 C C . TRP A 0 875 . -11.264 -19.874 -31.603 1.00 83.51 875 A 1 ATOM 6947 C CB . TRP A 0 875 . -8.966 -19.506 -30.619 1.00 83.51 875 A 1 ATOM 6948 O O . TRP A 0 875 . -11.610 -18.857 -32.193 1.00 83.51 875 A 1 ATOM 6949 C CG . TRP A 0 875 . -8.217 -18.879 -29.488 1.00 83.51 875 A 1 ATOM 6950 C CD1 . TRP A 0 875 . -7.383 -19.500 -28.621 1.00 83.51 875 A 1 ATOM 6951 C CD2 . TRP A 0 875 . -8.227 -17.472 -29.096 1.00 83.51 875 A 1 ATOM 6952 C CE2 . TRP A 0 875 . -7.347 -17.306 -27.987 1.00 83.51 875 A 1 ATOM 6953 C CE3 . TRP A 0 875 . -8.881 -16.318 -29.579 1.00 83.51 875 A 1 ATOM 6954 N NE1 . TRP A 0 875 . -6.877 -18.575 -27.727 1.00 83.51 875 A 1 ATOM 6955 C CH2 . TRP A 0 875 . -7.785 -14.930 -27.894 1.00 83.51 875 A 1 ATOM 6956 C CZ2 . TRP A 0 875 . -7.115 -16.058 -27.393 1.00 83.51 875 A 1 ATOM 6957 C CZ3 . TRP A 0 875 . -8.667 -15.062 -28.982 1.00 83.51 875 A 1 ATOM 6958 N N . LYS A 0 876 . -11.632 -21.087 -32.043 1.00 84.89 876 A 1 ATOM 6959 C CA . LYS A 0 876 . -12.450 -21.288 -33.249 1.00 84.89 876 A 1 ATOM 6960 C C . LYS A 0 876 . -13.953 -21.156 -32.998 1.00 84.89 876 A 1 ATOM 6961 C CB . LYS A 0 876 . -12.131 -22.651 -33.881 1.00 84.89 876 A 1 ATOM 6962 O O . LYS A 0 876 . -14.674 -20.727 -33.892 1.00 84.89 876 A 1 ATOM 6963 C CG . LYS A 0 876 . -10.683 -22.736 -34.387 1.00 84.89 876 A 1 ATOM 6964 C CD . LYS A 0 876 . -10.447 -24.057 -35.129 1.00 84.89 876 A 1 ATOM 6965 C CE . LYS A 0 876 . -9.000 -24.128 -35.632 1.00 84.89 876 A 1 ATOM 6966 N NZ . LYS A 0 876 . -8.747 -25.375 -36.401 1.00 84.89 876 A 1 ATOM 6967 N N . ASN A 0 877 . -14.437 -21.538 -31.814 1.00 88.22 877 A 1 ATOM 6968 C CA . ASN A 0 877 . -15.875 -21.637 -31.538 1.00 88.22 877 A 1 ATOM 6969 C C . ASN A 0 877 . -16.413 -20.521 -30.625 1.00 88.22 877 A 1 ATOM 6970 C CB . ASN A 0 877 . -16.222 -23.062 -31.059 1.00 88.22 877 A 1 ATOM 6971 O O . ASN A 0 877 . -17.611 -20.251 -30.673 1.00 88.22 877 A 1 ATOM 6972 C CG . ASN A 0 877 . -15.652 -23.429 -29.704 1.00 88.22 877 A 1 ATOM 6973 N ND2 . ASN A 0 877 . -15.714 -24.680 -29.313 1.00 88.22 877 A 1 ATOM 6974 O OD1 . ASN A 0 877 . -15.095 -22.613 -29.004 1.00 88.22 877 A 1 ATOM 6975 N N . TYR A 0 878 . -15.567 -19.814 -29.863 1.00 87.16 878 A 1 ATOM 6976 C CA . TYR A 0 878 . -16.038 -18.789 -28.918 1.00 87.16 878 A 1 ATOM 6977 C C . TYR A 0 878 . -16.853 -17.675 -29.601 1.00 87.16 878 A 1 ATOM 6978 C CB . TYR A 0 878 . -14.860 -18.198 -28.125 1.00 87.16 878 A 1 ATOM 6979 O O . TYR A 0 878 . -17.867 -17.238 -29.061 1.00 87.16 878 A 1 ATOM 6980 C CG . TYR A 0 878 . -14.130 -17.070 -28.831 1.00 87.16 878 A 1 ATOM 6981 C CD1 . TYR A 0 878 . -13.166 -17.359 -29.808 1.00 87.16 878 A 1 ATOM 6982 C CD2 . TYR A 0 878 . -14.466 -15.728 -28.559 1.00 87.16 878 A 1 ATOM 6983 C CE1 . TYR A 0 878 . -12.518 -16.317 -30.500 1.00 87.16 878 A 1 ATOM 6984 C CE2 . TYR A 0 878 . -13.829 -14.682 -29.254 1.00 87.16 878 A 1 ATOM 6985 O OH . TYR A 0 878 . -12.266 -13.975 -30.941 1.00 87.16 878 A 1 ATOM 6986 C CZ . TYR A 0 878 . -12.848 -14.975 -30.225 1.00 87.16 878 A 1 ATOM 6987 N N . ARG A 0 879 . -16.481 -17.276 -30.830 1.00 86.99 879 A 1 ATOM 6988 C CA . ARG A 0 879 . -17.214 -16.264 -31.619 1.00 86.99 879 A 1 ATOM 6989 C C . ARG A 0 879 . -18.661 -16.675 -31.905 1.00 86.99 879 A 1 ATOM 6990 C CB . ARG A 0 879 . -16.489 -15.970 -32.947 1.00 86.99 879 A 1 ATOM 6991 O O . ARG A 0 879 . -19.544 -15.824 -32.001 1.00 86.99 879 A 1 ATOM 6992 C CG . ARG A 0 879 . -15.092 -15.364 -32.753 1.00 86.99 879 A 1 ATOM 6993 C CD . ARG A 0 879 . -14.472 -14.928 -34.086 1.00 86.99 879 A 1 ATOM 6994 N NE . ARG A 0 879 . -13.096 -14.426 -33.901 1.00 86.99 879 A 1 ATOM 6995 N NH1 . ARG A 0 879 . -12.438 -14.457 -36.105 1.00 86.99 879 A 1 ATOM 6996 N NH2 . ARG A 0 879 . -11.033 -13.710 -34.545 1.00 86.99 879 A 1 ATOM 6997 C CZ . ARG A 0 879 . -12.199 -14.202 -34.848 1.00 86.99 879 A 1 ATOM 6998 N N . ARG A 0 880 . -18.931 -17.980 -32.018 1.00 87.81 880 A 1 ATOM 6999 C CA . ARG A 0 880 . -20.289 -18.506 -32.223 1.00 87.81 880 A 1 ATOM 7000 C C . ARG A 0 880 . -21.125 -18.361 -30.961 1.00 87.81 880 A 1 ATOM 7001 C CB . ARG A 0 880 . -20.263 -19.967 -32.673 1.00 87.81 880 A 1 ATOM 7002 O O . ARG A 0 880 . -22.251 -17.890 -31.039 1.00 87.81 880 A 1 ATOM 7003 C CG . ARG A 0 880 . -19.488 -20.155 -33.980 1.00 87.81 880 A 1 ATOM 7004 C CD . ARG A 0 880 . -19.514 -21.633 -34.348 1.00 87.81 880 A 1 ATOM 7005 N NE . ARG A 0 880 . -18.778 -21.894 -35.596 1.00 87.81 880 A 1 ATOM 7006 N NH1 . ARG A 0 880 . -19.131 -24.145 -35.552 1.00 87.81 880 A 1 ATOM 7007 N NH2 . ARG A 0 880 . -18.342 -23.232 -37.398 1.00 87.81 880 A 1 ATOM 7008 C CZ . ARG A 0 880 . -18.744 -23.079 -36.172 1.00 87.81 880 A 1 ATOM 7009 N N . ILE A 0 881 . -20.549 -18.654 -29.796 1.00 88.65 881 A 1 ATOM 7010 C CA . ILE A 0 881 . -21.221 -18.406 -28.514 1.00 88.65 881 A 1 ATOM 7011 C C . ILE A 0 881 . -21.514 -16.914 -28.357 1.00 88.65 881 A 1 ATOM 7012 C CB . ILE A 0 881 . -20.399 -18.974 -27.336 1.00 88.65 881 A 1 ATOM 7013 O O . ILE A 0 881 . -22.650 -16.540 -28.095 1.00 88.65 881 A 1 ATOM 7014 C CG1 . ILE A 0 881 . -20.385 -20.517 -27.423 1.00 88.65 881 A 1 ATOM 7015 C CG2 . ILE A 0 881 . -21.006 -18.503 -25.999 1.00 88.65 881 A 1 ATOM 7016 C CD1 . ILE A 0 881 . -19.443 -21.186 -26.416 1.00 88.65 881 A 1 ATOM 7017 N N . MET A 0 882 . -20.522 -16.061 -28.604 1.00 86.07 882 A 1 ATOM 7018 C CA . MET A 0 882 . -20.642 -14.615 -28.405 1.00 86.07 882 A 1 ATOM 7019 C C . MET A 0 882 . -21.633 -13.938 -29.366 1.00 86.07 882 A 1 ATOM 7020 C CB . MET A 0 882 . -19.236 -14.018 -28.535 1.00 86.07 882 A 1 ATOM 7021 O O . MET A 0 882 . -22.159 -12.871 -29.069 1.00 86.07 882 A 1 ATOM 7022 C CG . MET A 0 882 . -19.106 -12.688 -27.800 1.00 86.07 882 A 1 ATOM 7023 S SD . MET A 0 882 . -17.395 -12.105 -27.737 1.00 86.07 882 A 1 ATOM 7024 C CE . MET A 0 882 . -17.601 -10.763 -26.537 1.00 86.07 882 A 1 ATOM 7025 N N . SER A 0 883 . -21.903 -14.551 -30.522 1.00 85.81 883 A 1 ATOM 7026 C CA . SER A 0 883 . -22.916 -14.061 -31.464 1.00 85.81 883 A 1 ATOM 7027 C C . SER A 0 883 . -24.336 -14.511 -31.121 1.00 85.81 883 A 1 ATOM 7028 C CB . SER A 0 883 . -22.570 -14.445 -32.905 1.00 85.81 883 A 1 ATOM 7029 O O . SER A 0 883 . -25.277 -13.801 -31.469 1.00 85.81 883 A 1 ATOM 7030 O OG . SER A 0 883 . -22.198 -15.799 -33.024 1.00 85.81 883 A 1 ATOM 7031 N N . HIS A 0 884 . -24.500 -15.652 -30.446 1.00 86.65 884 A 1 ATOM 7032 C CA . HIS A 0 884 . -25.813 -16.212 -30.106 1.00 86.65 884 A 1 ATOM 7033 C C . HIS A 0 884 . -26.266 -15.890 -28.680 1.00 86.65 884 A 1 ATOM 7034 C CB . HIS A 0 884 . -25.786 -17.729 -30.323 1.00 86.65 884 A 1 ATOM 7035 O O . HIS A 0 884 . -27.464 -15.914 -28.407 1.00 86.65 884 A 1 ATOM 7036 C CG . HIS A 0 884 . -25.714 -18.103 -31.777 1.00 86.65 884 A 1 ATOM 7037 C CD2 . HIS A 0 884 . -26.761 -18.436 -32.590 1.00 86.65 884 A 1 ATOM 7038 N ND1 . HIS A 0 884 . -24.580 -18.135 -32.550 1.00 86.65 884 A 1 ATOM 7039 C CE1 . HIS A 0 884 . -24.930 -18.492 -33.795 1.00 86.65 884 A 1 ATOM 7040 N NE2 . HIS A 0 884 . -26.257 -18.678 -33.869 1.00 86.65 884 A 1 ATOM 7041 N N . VAL A 0 885 . -25.329 -15.613 -27.774 1.00 85.80 885 A 1 ATOM 7042 C CA . VAL A 0 885 . -25.586 -15.441 -26.345 1.00 85.80 885 A 1 ATOM 7043 C C . VAL A 0 885 . -25.125 -14.053 -25.905 1.00 85.80 885 A 1 ATOM 7044 C CB . VAL A 0 885 . -24.890 -16.552 -25.534 1.00 85.80 885 A 1 ATOM 7045 O O . VAL A 0 885 . -23.977 -13.677 -26.126 1.00 85.80 885 A 1 ATOM 7046 C CG1 . VAL A 0 885 . -25.374 -16.497 -24.094 1.00 85.80 885 A 1 ATOM 7047 C CG2 . VAL A 0 885 . -25.199 -17.967 -26.050 1.00 85.80 885 A 1 ATOM 7048 N N . SER A 0 886 . -26.015 -13.291 -25.268 1.00 84.34 886 A 1 ATOM 7049 C CA . SER A 0 886 . -25.727 -11.941 -24.763 1.00 84.34 886 A 1 ATOM 7050 C C . SER A 0 886 . -25.070 -11.949 -23.382 1.00 84.34 886 A 1 ATOM 7051 C CB . SER A 0 886 . -27.027 -11.133 -24.705 1.00 84.34 886 A 1 ATOM 7052 O O . SER A 0 886 . -24.266 -11.067 -23.086 1.00 84.34 886 A 1 ATOM 7053 O OG . SER A 0 886 . -27.987 -11.894 -24.005 1.00 84.34 886 A 1 ATOM 7054 N N . SER A 0 887 . -25.395 -12.931 -22.533 1.00 85.09 887 A 1 ATOM 7055 C CA . SER A 0 887 . -24.886 -13.022 -21.164 1.00 85.09 887 A 1 ATOM 7056 C C . SER A 0 887 . -24.452 -14.438 -20.774 1.00 85.09 887 A 1 ATOM 7057 C CB . SER A 0 887 . -25.938 -12.480 -20.189 1.00 85.09 887 A 1 ATOM 7058 O O . SER A 0 887 . -24.998 -15.439 -21.234 1.00 85.09 887 A 1 ATOM 7059 O OG . SER A 0 887 . -26.951 -13.430 -19.931 1.00 85.09 887 A 1 ATOM 7060 N N . LEU A 0 888 . -23.499 -14.545 -19.845 1.00 86.10 888 A 1 ATOM 7061 C CA . LEU A 0 888 . -23.126 -15.841 -19.263 1.00 86.10 888 A 1 ATOM 7062 C C . LEU A 0 888 . -24.302 -16.511 -18.533 1.00 86.10 888 A 1 ATOM 7063 C CB . LEU A 0 888 . -21.948 -15.648 -18.297 1.00 86.10 888 A 1 ATOM 7064 O O . LEU A 0 888 . -24.363 -17.735 -18.471 1.00 86.10 888 A 1 ATOM 7065 C CG . LEU A 0 888 . -20.615 -15.314 -18.987 1.00 86.10 888 A 1 ATOM 7066 C CD1 . LEU A 0 888 . -19.602 -14.916 -17.922 1.00 86.10 888 A 1 ATOM 7067 C CD2 . LEU A 0 888 . -20.052 -16.506 -19.767 1.00 86.10 888 A 1 ATOM 7068 N N . TYR A 0 889 . -25.254 -15.729 -18.012 1.00 87.10 889 A 1 ATOM 7069 C CA . TYR A 0 889 . -26.473 -16.269 -17.411 1.00 87.10 889 A 1 ATOM 7070 C C . TYR A 0 889 . -27.321 -17.025 -18.440 1.00 87.10 889 A 1 ATOM 7071 C CB . TYR A 0 889 . -27.279 -15.127 -16.782 1.00 87.10 889 A 1 ATOM 7072 O O . TYR A 0 889 . -27.819 -18.115 -18.154 1.00 87.10 889 A 1 ATOM 7073 C CG . TYR A 0 889 . -28.541 -15.604 -16.094 1.00 87.10 889 A 1 ATOM 7074 C CD1 . TYR A 0 889 . -29.796 -15.463 -16.719 1.00 87.10 889 A 1 ATOM 7075 C CD2 . TYR A 0 889 . -28.445 -16.216 -14.832 1.00 87.10 889 A 1 ATOM 7076 C CE1 . TYR A 0 889 . -30.961 -15.914 -16.066 1.00 87.10 889 A 1 ATOM 7077 C CE2 . TYR A 0 889 . -29.602 -16.678 -14.182 1.00 87.10 889 A 1 ATOM 7078 O OH . TYR A 0 889 . -31.961 -17.004 -14.156 1.00 87.10 889 A 1 ATOM 7079 C CZ . TYR A 0 889 . -30.862 -16.526 -14.798 1.00 87.10 889 A 1 ATOM 7080 N N . ASP A 0 890 . -27.429 -16.486 -19.652 1.00 87.01 890 A 1 ATOM 7081 C CA . ASP A 0 890 . -28.144 -17.141 -20.746 1.00 87.01 890 A 1 ATOM 7082 C C . ASP A 0 890 . -27.401 -18.397 -21.208 1.00 87.01 890 A 1 ATOM 7083 C CB . ASP A 0 890 . -28.379 -16.152 -21.893 1.00 87.01 890 A 1 ATOM 7084 O O . ASP A 0 890 . -28.041 -19.418 -21.455 1.00 87.01 890 A 1 ATOM 7085 C CG . ASP A 0 890 . -29.180 -14.934 -21.438 1.00 87.01 890 A 1 ATOM 7086 O OD1 . ASP A 0 890 . -30.086 -15.098 -20.592 1.00 87.01 890 A 1 ATOM 7087 O OD2 . ASP A 0 890 . -28.790 -13.820 -21.853 1.00 87.01 890 A 1 ATOM 7088 N N . LEU A 0 891 . -26.060 -18.380 -21.209 1.00 88.89 891 A 1 ATOM 7089 C CA . LEU A 0 891 . -25.244 -19.570 -21.487 1.00 88.89 891 A 1 ATOM 7090 C C . LEU A 0 891 . -25.533 -20.709 -20.494 1.00 88.89 891 A 1 ATOM 7091 C CB . LEU A 0 891 . -23.745 -19.200 -21.468 1.00 88.89 891 A 1 ATOM 7092 O O . LEU A 0 891 . -25.663 -21.856 -20.909 1.00 88.89 891 A 1 ATOM 7093 C CG . LEU A 0 891 . -22.811 -20.328 -21.950 1.00 88.89 891 A 1 ATOM 7094 C CD1 . LEU A 0 891 . -22.997 -20.626 -23.438 1.00 88.89 891 A 1 ATOM 7095 C CD2 . LEU A 0 891 . -21.354 -19.919 -21.728 1.00 88.89 891 A 1 ATOM 7096 N N . VAL A 0 892 . -25.671 -20.398 -19.199 1.00 88.93 892 A 1 ATOM 7097 C CA . VAL A 0 892 . -25.983 -21.386 -18.143 1.00 88.93 892 A 1 ATOM 7098 C C . VAL A 0 892 . -27.411 -21.923 -18.251 1.00 88.93 892 A 1 ATOM 7099 C CB . VAL A 0 892 . -25.734 -20.781 -16.742 1.00 88.93 892 A 1 ATOM 7100 O O . VAL A 0 892 . -27.675 -23.042 -17.823 1.00 88.93 892 A 1 ATOM 7101 C CG1 . VAL A 0 892 . -26.170 -21.695 -15.584 1.00 88.93 892 A 1 ATOM 7102 C CG2 . VAL A 0 892 . -24.243 -20.505 -16.525 1.00 88.93 892 A 1 ATOM 7103 N N . ASN A 0 893 . -28.351 -21.155 -18.803 1.00 89.01 893 A 1 ATOM 7104 C CA . ASN A 0 893 . -29.725 -21.625 -19.000 1.00 89.01 893 A 1 ATOM 7105 C C . ASN A 0 893 . -29.941 -22.340 -20.347 1.00 89.01 893 A 1 ATOM 7106 C CB . ASN A 0 893 . -30.699 -20.454 -18.817 1.00 89.01 893 A 1 ATOM 7107 O O . ASN A 0 893 . -31.026 -22.884 -20.557 1.00 89.01 893 A 1 ATOM 7108 C CG . ASN A 0 893 . -30.785 -19.931 -17.394 1.00 89.01 893 A 1 ATOM 7109 N ND2 . ASN A 0 893 . -30.756 -18.633 -17.261 1.00 89.01 893 A 1 ATOM 7110 O OD1 . ASN A 0 893 . -30.958 -20.639 -16.403 1.00 89.01 893 A 1 ATOM 7111 N N . CYS A 0 894 . -28.959 -22.346 -21.256 1.00 86.06 894 A 1 ATOM 7112 C CA . CYS A 0 894 . -29.080 -23.022 -22.547 1.00 86.06 894 A 1 ATOM 7113 C C . CYS A 0 894 . -29.192 -24.542 -22.370 1.00 86.06 894 A 1 ATOM 7114 C CB . CYS A 0 894 . -27.894 -22.670 -23.456 1.00 86.06 894 A 1 ATOM 7115 O O . CYS A 0 894 . -28.402 -25.162 -21.658 1.00 86.06 894 A 1 ATOM 7116 S SG . CYS A 0 894 . -28.099 -21.011 -24.163 1.00 86.06 894 A 1 ATOM 7117 N N . SER A 0 895 . -30.151 -25.154 -23.068 1.00 89.02 895 A 1 ATOM 7118 C CA . SER A 0 895 . -30.250 -26.611 -23.143 1.00 89.02 895 A 1 ATOM 7119 C C . SER A 0 895 . -29.041 -27.201 -23.873 1.00 89.02 895 A 1 ATOM 7120 C CB . SER A 0 895 . -31.560 -27.041 -23.819 1.00 89.02 895 A 1 ATOM 7121 O O . SER A 0 895 . -28.394 -26.537 -24.689 1.00 89.02 895 A 1 ATOM 7122 O OG . SER A 0 895 . -31.599 -26.612 -25.167 1.00 89.02 895 A 1 ATOM 7123 N N . ILE A 0 896 . -28.751 -28.478 -23.612 1.00 90.56 896 A 1 ATOM 7124 C CA . ILE A 0 896 . -27.664 -29.186 -24.294 1.00 90.56 896 A 1 ATOM 7125 C C . ILE A 0 896 . -27.841 -29.178 -25.819 1.00 90.56 896 A 1 ATOM 7126 C CB . ILE A 0 896 . -27.508 -30.603 -23.710 1.00 90.56 896 A 1 ATOM 7127 O O . ILE A 0 896 . -26.867 -28.976 -26.534 1.00 90.56 896 A 1 ATOM 7128 C CG1 . ILE A 0 896 . -26.146 -31.189 -24.131 1.00 90.56 896 A 1 ATOM 7129 C CG2 . ILE A 0 896 . -28.679 -31.538 -24.071 1.00 90.56 896 A 1 ATOM 7130 C CD1 . ILE A 0 896 . -25.740 -32.398 -23.285 1.00 90.56 896 A 1 ATOM 7131 N N . GLU A 0 897 . -29.079 -29.285 -26.307 1.00 89.47 897 A 1 ATOM 7132 C CA . GLU A 0 897 . -29.428 -29.212 -27.732 1.00 89.47 897 A 1 ATOM 7133 C C . GLU A 0 897 . -29.043 -27.853 -28.326 1.00 89.47 897 A 1 ATOM 7134 C CB . GLU A 0 897 . -30.936 -29.444 -27.889 1.00 89.47 897 A 1 ATOM 7135 O O . GLU A 0 897 . -28.334 -27.775 -29.331 1.00 89.47 897 A 1 ATOM 7136 C CG . GLU A 0 897 . -31.349 -30.869 -27.481 1.00 89.47 897 A 1 ATOM 7137 C CD . GLU A 0 897 . -32.869 -31.056 -27.374 1.00 89.47 897 A 1 ATOM 7138 O OE1 . GLU A 0 897 . -33.265 -32.160 -26.939 1.00 89.47 897 A 1 ATOM 7139 O OE2 . GLU A 0 897 . -33.612 -30.081 -27.622 1.00 89.47 897 A 1 ATOM 7140 N N . ARG A 0 898 . -29.393 -26.761 -27.638 1.00 88.92 898 A 1 ATOM 7141 C CA . ARG A 0 898 . -29.038 -25.417 -28.095 1.00 88.92 898 A 1 ATOM 7142 C C . ARG A 0 898 . -27.528 -25.187 -28.087 1.00 88.92 898 A 1 ATOM 7143 C CB . ARG A 0 898 . -29.792 -24.381 -27.246 1.00 88.92 898 A 1 ATOM 7144 O O . ARG A 0 898 . -26.995 -24.542 -28.984 1.00 88.92 898 A 1 ATOM 7145 C CG . ARG A 0 898 . -29.627 -22.945 -27.760 1.00 88.92 898 A 1 ATOM 7146 C CD . ARG A 0 898 . -30.044 -22.832 -29.231 1.00 88.92 898 A 1 ATOM 7147 N NE . ARG A 0 898 . -29.999 -21.447 -29.716 1.00 88.92 898 A 1 ATOM 7148 N NH1 . ARG A 0 898 . -30.375 -21.975 -31.930 1.00 88.92 898 A 1 ATOM 7149 N NH2 . ARG A 0 898 . -30.070 -19.852 -31.325 1.00 88.92 898 A 1 ATOM 7150 C CZ . ARG A 0 898 . -30.147 -21.107 -30.983 1.00 88.92 898 A 1 ATOM 7151 N N . LEU A 0 899 . -26.818 -25.740 -27.104 1.00 89.14 899 A 1 ATOM 7152 C CA . LEU A 0 899 . -25.356 -25.692 -27.072 1.00 89.14 899 A 1 ATOM 7153 C C . LEU A 0 899 . -24.732 -26.493 -28.219 1.00 89.14 899 A 1 ATOM 7154 C CB . LEU A 0 899 . -24.846 -26.199 -25.716 1.00 89.14 899 A 1 ATOM 7155 O O . LEU A 0 899 . -23.745 -26.037 -28.797 1.00 89.14 899 A 1 ATOM 7156 C CG . LEU A 0 899 . -25.134 -25.249 -24.543 1.00 89.14 899 A 1 ATOM 7157 C CD1 . LEU A 0 899 . -24.746 -25.949 -23.242 1.00 89.14 899 A 1 ATOM 7158 C CD2 . LEU A 0 899 . -24.352 -23.939 -24.667 1.00 89.14 899 A 1 ATOM 7159 N N . THR A 0 900 . -25.301 -27.650 -28.574 1.00 91.09 900 A 1 ATOM 7160 C CA . THR A 0 900 . -24.837 -28.429 -29.730 1.00 91.09 900 A 1 ATOM 7161 C C . THR A 0 900 . -25.038 -27.687 -31.046 1.00 91.09 900 A 1 ATOM 7162 C CB . THR A 0 900 . -25.450 -29.837 -29.811 1.00 91.09 900 A 1 ATOM 7163 O O . THR A 0 900 . -24.125 -27.698 -31.866 1.00 91.09 900 A 1 ATOM 7164 C CG2 . THR A 0 900 . -24.956 -30.733 -28.685 1.00 91.09 900 A 1 ATOM 7165 O OG1 . THR A 0 900 . -26.848 -29.906 -29.736 1.00 91.09 900 A 1 ATOM 7166 N N . GLU A 0 901 . -26.158 -26.973 -31.207 1.00 89.70 901 A 1 ATOM 7167 C CA . GLU A 0 901 . -26.419 -26.122 -32.376 1.00 89.70 901 A 1 ATOM 7168 C C . GLU A 0 901 . -25.441 -24.946 -32.476 1.00 89.70 901 A 1 ATOM 7169 C CB . GLU A 0 901 . -27.837 -25.540 -32.297 1.00 89.70 901 A 1 ATOM 7170 O O . GLU A 0 901 . -24.962 -24.627 -33.555 1.00 89.70 901 A 1 ATOM 7171 C CG . GLU A 0 901 . -28.964 -26.555 -32.522 1.00 89.70 901 A 1 ATOM 7172 C CD . GLU A 0 901 . -30.353 -25.918 -32.328 1.00 89.70 901 A 1 ATOM 7173 O OE1 . GLU A 0 901 . -31.347 -26.641 -32.536 1.00 89.70 901 A 1 ATOM 7174 O OE2 . GLU A 0 901 . -30.428 -24.711 -31.967 1.00 89.70 901 A 1 ATOM 7175 N N . ILE A 0 902 . -25.119 -24.284 -31.360 1.00 87.79 902 A 1 ATOM 7176 C CA . ILE A 0 902 . -24.228 -23.111 -31.381 1.00 87.79 902 A 1 ATOM 7177 C C . ILE A 0 902 . -22.769 -23.522 -31.641 1.00 87.79 902 A 1 ATOM 7178 C CB . ILE A 0 902 . -24.389 -22.310 -30.067 1.00 87.79 902 A 1 ATOM 7179 O O . ILE A 0 902 . -22.011 -22.798 -32.295 1.00 87.79 902 A 1 ATOM 7180 C CG1 . ILE A 0 902 . -25.802 -21.683 -29.980 1.00 87.79 902 A 1 ATOM 7181 C CG2 . ILE A 0 902 . -23.335 -21.192 -29.952 1.00 87.79 902 A 1 ATOM 7182 C CD1 . ILE A 0 902 . -26.163 -21.164 -28.580 1.00 87.79 902 A 1 ATOM 7183 N N . LEU A 0 903 . -22.338 -24.658 -31.087 1.00 87.28 903 A 1 ATOM 7184 C CA . LEU A 0 903 . -20.944 -25.102 -31.153 1.00 87.28 903 A 1 ATOM 7185 C C . LEU A 0 903 . -20.616 -25.949 -32.390 1.00 87.28 903 A 1 ATOM 7186 C CB . LEU A 0 903 . -20.590 -25.833 -29.842 1.00 87.28 903 A 1 ATOM 7187 O O . LEU A 0 903 . -19.431 -26.079 -32.700 1.00 87.28 903 A 1 ATOM 7188 C CG . LEU A 0 903 . -20.411 -24.880 -28.642 1.00 87.28 903 A 1 ATOM 7189 C CD1 . LEU A 0 903 . -20.241 -25.685 -27.354 1.00 87.28 903 A 1 ATOM 7190 C CD2 . LEU A 0 903 . -19.162 -24.014 -28.839 1.00 87.28 903 A 1 ATOM 7191 N N . ASP A 0 904 . -21.614 -26.512 -33.077 1.00 84.53 904 A 1 ATOM 7192 C CA . ASP A 0 904 . -21.484 -27.561 -34.110 1.00 84.53 904 A 1 ATOM 7193 C C . ASP A 0 904 . -20.637 -28.774 -33.667 1.00 84.53 904 A 1 ATOM 7194 C CB . ASP A 0 904 . -20.980 -27.012 -35.456 1.00 84.53 904 A 1 ATOM 7195 O O . ASP A 0 904 . -20.079 -29.502 -34.487 1.00 84.53 904 A 1 ATOM 7196 C CG . ASP A 0 904 . -21.856 -25.954 -36.117 1.00 84.53 904 A 1 ATOM 7197 O OD1 . ASP A 0 904 . -23.086 -26.011 -35.959 1.00 84.53 904 A 1 ATOM 7198 O OD2 . ASP A 0 904 . -21.240 -25.110 -36.817 1.00 84.53 904 A 1 ATOM 7199 N N . ASN A 0 905 . -20.479 -28.992 -32.358 1.00 87.91 905 A 1 ATOM 7200 C CA . ASN A 0 905 . -19.722 -30.119 -31.820 1.00 87.91 905 A 1 ATOM 7201 C C . ASN A 0 905 . -20.371 -30.632 -30.535 1.00 87.91 905 A 1 ATOM 7202 C CB . ASN A 0 905 . -18.248 -29.720 -31.626 1.00 87.91 905 A 1 ATOM 7203 O O . ASN A 0 905 . -20.391 -29.942 -29.508 1.00 87.91 905 A 1 ATOM 7204 C CG . ASN A 0 905 . -17.378 -30.891 -31.193 1.00 87.91 905 A 1 ATOM 7205 N ND2 . ASN A 0 905 . -16.080 -30.719 -31.156 1.00 87.91 905 A 1 ATOM 7206 O OD1 . ASN A 0 905 . -17.833 -31.968 -30.854 1.00 87.91 905 A 1 ATOM 7207 N N . SER A 0 906 . -20.860 -31.871 -30.594 1.00 88.16 906 A 1 ATOM 7208 C CA . SER A 0 906 . -21.526 -32.536 -29.479 1.00 88.16 906 A 1 ATOM 7209 C C . SER A 0 906 . -20.604 -32.736 -28.280 1.00 88.16 906 A 1 ATOM 7210 C CB . SER A 0 906 . -22.147 -33.856 -29.939 1.00 88.16 906 A 1 ATOM 7211 O O . SER A 0 906 . -21.014 -32.474 -27.152 1.00 88.16 906 A 1 ATOM 7212 O OG . SER A 0 906 . -21.150 -34.695 -30.488 1.00 88.16 906 A 1 ATOM 7213 N N . GLU A 0 907 . -19.339 -33.101 -28.487 1.00 90.69 907 A 1 ATOM 7214 C CA . GLU A 0 907 . -18.402 -33.333 -27.383 1.00 90.69 907 A 1 ATOM 7215 C C . GLU A 0 907 . -18.085 -32.052 -26.612 1.00 90.69 907 A 1 ATOM 7216 C CB . GLU A 0 907 . -17.079 -33.894 -27.899 1.00 90.69 907 A 1 ATOM 7217 O O . GLU A 0 907 . -18.044 -32.057 -25.379 1.00 90.69 907 A 1 ATOM 7218 C CG . GLU A 0 907 . -17.188 -35.277 -28.547 1.00 90.69 907 A 1 ATOM 7219 C CD . GLU A 0 907 . -15.798 -35.850 -28.866 1.00 90.69 907 A 1 ATOM 7220 O OE1 . GLU A 0 907 . -15.756 -36.964 -29.426 1.00 90.69 907 A 1 ATOM 7221 O OE2 . GLU A 0 907 . -14.786 -35.199 -28.491 1.00 90.69 907 A 1 ATOM 7222 N N . SER A 0 908 . -17.862 -30.946 -27.327 1.00 89.21 908 A 1 ATOM 7223 C CA . SER A 0 908 . -17.618 -29.639 -26.711 1.00 89.21 908 A 1 ATOM 7224 C C . SER A 0 908 . -18.838 -29.162 -25.930 1.00 89.21 908 A 1 ATOM 7225 C CB . SER A 0 908 . -17.263 -28.593 -27.767 1.00 89.21 908 A 1 ATOM 7226 O O . SER A 0 908 . -18.686 -28.696 -24.802 1.00 89.21 908 A 1 ATOM 7227 O OG . SER A 0 908 . -15.939 -28.776 -28.227 1.00 89.21 908 A 1 ATOM 7228 N N . ALA A 0 909 . -20.037 -29.322 -26.497 1.00 91.00 909 A 1 ATOM 7229 C CA . ALA A 0 909 . -21.286 -28.953 -25.840 1.00 91.00 909 A 1 ATOM 7230 C C . ALA A 0 909 . -21.541 -29.787 -24.577 1.00 91.00 909 A 1 ATOM 7231 C CB . ALA A 0 909 . -22.417 -29.113 -26.853 1.00 91.00 909 A 1 ATOM 7232 O O . ALA A 0 909 . -21.882 -29.227 -23.539 1.00 91.00 909 A 1 ATOM 7233 N N . VAL A 0 910 . -21.303 -31.103 -24.624 1.00 91.86 910 A 1 ATOM 7234 C CA . VAL A 0 910 . -21.435 -31.998 -23.461 1.00 91.86 910 A 1 ATOM 7235 C C . VAL A 0 910 . -20.425 -31.633 -22.373 1.00 91.86 910 A 1 ATOM 7236 C CB . VAL A 0 910 . -21.276 -33.473 -23.884 1.00 91.86 910 A 1 ATOM 7237 O O . VAL A 0 910 . -20.800 -31.543 -21.206 1.00 91.86 910 A 1 ATOM 7238 C CG1 . VAL A 0 910 . -21.213 -34.426 -22.681 1.00 91.86 910 A 1 ATOM 7239 C CG2 . VAL A 0 910 . -22.437 -33.956 -24.763 1.00 91.86 910 A 1 ATOM 7240 N N . LYS A 0 911 . -19.154 -31.381 -22.722 1.00 91.60 911 A 1 ATOM 7241 C CA . LYS A 0 911 . -18.123 -30.957 -21.755 1.00 91.60 911 A 1 ATOM 7242 C C . LYS A 0 911 . -18.506 -29.649 -21.065 1.00 91.60 911 A 1 ATOM 7243 C CB . LYS A 0 911 . -16.759 -30.815 -22.452 1.00 91.60 911 A 1 ATOM 7244 O O . LYS A 0 911 . -18.410 -29.564 -19.841 1.00 91.60 911 A 1 ATOM 7245 C CG . LYS A 0 911 . -16.118 -32.182 -22.734 1.00 91.60 911 A 1 ATOM 7246 C CD . LYS A 0 911 . -14.872 -32.047 -23.621 1.00 91.60 911 A 1 ATOM 7247 C CE . LYS A 0 911 . -14.359 -33.447 -23.987 1.00 91.60 911 A 1 ATOM 7248 N NZ . LYS A 0 911 . -13.346 -33.426 -25.075 1.00 91.60 911 A 1 ATOM 7249 N N . LEU A 0 912 . -18.979 -28.672 -21.837 1.00 91.62 912 A 1 ATOM 7250 C CA . LEU A 0 912 . -19.420 -27.383 -21.315 1.00 91.62 912 A 1 ATOM 7251 C C . LEU A 0 912 . -20.657 -27.534 -20.417 1.00 91.62 912 A 1 ATOM 7252 C CB . LEU A 0 912 . -19.648 -26.436 -22.502 1.00 91.62 912 A 1 ATOM 7253 O O . LEU A 0 912 . -20.650 -27.070 -19.281 1.00 91.62 912 A 1 ATOM 7254 C CG . LEU A 0 912 . -19.998 -25.006 -22.046 1.00 91.62 912 A 1 ATOM 7255 C CD1 . LEU A 0 912 . -19.102 -23.988 -22.738 1.00 91.62 912 A 1 ATOM 7256 C CD2 . LEU A 0 912 . -21.447 -24.661 -22.370 1.00 91.62 912 A 1 ATOM 7257 N N . HIS A 0 913 . -21.686 -28.246 -20.877 1.00 90.89 913 A 1 ATOM 7258 C CA . HIS A 0 913 . -22.918 -28.468 -20.118 1.00 90.89 913 A 1 ATOM 7259 C C . HIS A 0 913 . -22.663 -29.248 -18.816 1.00 90.89 913 A 1 ATOM 7260 C CB . HIS A 0 913 . -23.919 -29.186 -21.033 1.00 90.89 913 A 1 ATOM 7261 O O . HIS A 0 913 . -23.163 -28.877 -17.754 1.00 90.89 913 A 1 ATOM 7262 C CG . HIS A 0 913 . -25.266 -29.409 -20.399 1.00 90.89 913 A 1 ATOM 7263 C CD2 . HIS A 0 913 . -26.379 -28.617 -20.520 1.00 90.89 913 A 1 ATOM 7264 N ND1 . HIS A 0 913 . -25.604 -30.470 -19.590 1.00 90.89 913 A 1 ATOM 7265 C CE1 . HIS A 0 913 . -26.891 -30.326 -19.237 1.00 90.89 913 A 1 ATOM 7266 N NE2 . HIS A 0 913 . -27.410 -29.223 -19.792 1.00 90.89 913 A 1 ATOM 7267 N N . ASN A 0 914 . -21.831 -30.294 -18.862 1.00 90.58 914 A 1 ATOM 7268 C CA . ASN A 0 914 . -21.459 -31.067 -17.675 1.00 90.58 914 A 1 ATOM 7269 C C . ASN A 0 914 . -20.705 -30.213 -16.658 1.00 90.58 914 A 1 ATOM 7270 C CB . ASN A 0 914 . -20.610 -32.281 -18.083 1.00 90.58 914 A 1 ATOM 7271 O O . ASN A 0 914 . -20.974 -30.313 -15.464 1.00 90.58 914 A 1 ATOM 7272 C CG . ASN A 0 914 . -21.423 -33.380 -18.739 1.00 90.58 914 A 1 ATOM 7273 N ND2 . ASN A 0 914 . -20.765 -34.376 -19.282 1.00 90.58 914 A 1 ATOM 7274 O OD1 . ASN A 0 914 . -22.642 -33.390 -18.739 1.00 90.58 914 A 1 ATOM 7275 N N . PHE A 0 915 . -19.793 -29.358 -17.118 1.00 90.87 915 A 1 ATOM 7276 C CA . PHE A 0 915 . -19.084 -28.437 -16.239 1.00 90.87 915 A 1 ATOM 7277 C C . PHE A 0 915 . -20.052 -27.468 -15.545 1.00 90.87 915 A 1 ATOM 7278 C CB . PHE A 0 915 . -18.009 -27.716 -17.055 1.00 90.87 915 A 1 ATOM 7279 O O . PHE A 0 915 . -20.038 -27.378 -14.319 1.00 90.87 915 A 1 ATOM 7280 C CG . PHE A 0 915 . -17.245 -26.680 -16.262 1.00 90.87 915 A 1 ATOM 7281 C CD1 . PHE A 0 915 . -17.550 -25.315 -16.409 1.00 90.87 915 A 1 ATOM 7282 C CD2 . PHE A 0 915 . -16.250 -27.085 -15.354 1.00 90.87 915 A 1 ATOM 7283 C CE1 . PHE A 0 915 . -16.861 -24.357 -15.646 1.00 90.87 915 A 1 ATOM 7284 C CE2 . PHE A 0 915 . -15.555 -26.124 -14.599 1.00 90.87 915 A 1 ATOM 7285 C CZ . PHE A 0 915 . -15.861 -24.760 -14.746 1.00 90.87 915 A 1 ATOM 7286 N N . LEU A 0 916 . -20.946 -26.821 -16.300 1.00 89.12 916 A 1 ATOM 7287 C CA . LEU A 0 916 . -21.872 -25.810 -15.775 1.00 89.12 916 A 1 ATOM 7288 C C . LEU A 0 916 . -22.938 -26.373 -14.819 1.00 89.12 916 A 1 ATOM 7289 C CB . LEU A 0 916 . -22.544 -25.083 -16.957 1.00 89.12 916 A 1 ATOM 7290 O O . LEU A 0 916 . -23.361 -25.673 -13.900 1.00 89.12 916 A 1 ATOM 7291 C CG . LEU A 0 916 . -21.597 -24.240 -17.833 1.00 89.12 916 A 1 ATOM 7292 C CD1 . LEU A 0 916 . -22.378 -23.647 -19.004 1.00 89.12 916 A 1 ATOM 7293 C CD2 . LEU A 0 916 . -20.931 -23.097 -17.063 1.00 89.12 916 A 1 ATOM 7294 N N . HIS A 0 917 . -23.373 -27.622 -15.011 1.00 87.83 917 A 1 ATOM 7295 C CA . HIS A 0 917 . -24.463 -28.225 -14.229 1.00 87.83 917 A 1 ATOM 7296 C C . HIS A 0 917 . -24.025 -29.295 -13.223 1.00 87.83 917 A 1 ATOM 7297 C CB . HIS A 0 917 . -25.537 -28.755 -15.182 1.00 87.83 917 A 1 ATOM 7298 O O . HIS A 0 917 . -24.869 -29.834 -12.497 1.00 87.83 917 A 1 ATOM 7299 C CG . HIS A 0 917 . -26.198 -27.654 -15.960 1.00 87.83 917 A 1 ATOM 7300 C CD2 . HIS A 0 917 . -26.113 -27.451 -17.308 1.00 87.83 917 A 1 ATOM 7301 N ND1 . HIS A 0 917 . -26.956 -26.629 -15.439 1.00 87.83 917 A 1 ATOM 7302 C CE1 . HIS A 0 917 . -27.332 -25.838 -16.458 1.00 87.83 917 A 1 ATOM 7303 N NE2 . HIS A 0 917 . -26.843 -26.305 -17.612 1.00 87.83 917 A 1 ATOM 7304 N N . SER A 0 918 . -22.733 -29.620 -13.150 1.00 83.98 918 A 1 ATOM 7305 C CA . SER A 0 918 . -22.228 -30.560 -12.150 1.00 83.98 918 A 1 ATOM 7306 C C . SER A 0 918 . -22.480 -30.035 -10.732 1.00 83.98 918 A 1 ATOM 7307 C CB . SER A 0 918 . -20.753 -30.917 -12.377 1.00 83.98 918 A 1 ATOM 7308 O O . SER A 0 918 . -22.138 -28.906 -10.383 1.00 83.98 918 A 1 ATOM 7309 O OG . SER A 0 918 . -19.885 -29.800 -12.340 1.00 83.98 918 A 1 ATOM 7310 N N . LYS A 0 919 . -23.104 -30.859 -9.880 1.00 75.19 919 A 1 ATOM 7311 C CA . LYS A 0 919 . -23.185 -30.545 -8.449 1.00 75.19 919 A 1 ATOM 7312 C C . LYS A 0 919 . -21.782 -30.664 -7.858 1.00 75.19 919 A 1 ATOM 7313 C CB . LYS A 0 919 . -24.165 -31.470 -7.711 1.00 75.19 919 A 1 ATOM 7314 O O . LYS A 0 919 . -21.123 -31.683 -8.066 1.00 75.19 919 A 1 ATOM 7315 C CG . LYS A 0 919 . -25.634 -31.244 -8.096 1.00 75.19 919 A 1 ATOM 7316 C CD . LYS A 0 919 . -26.535 -32.136 -7.232 1.00 75.19 919 A 1 ATOM 7317 C CE . LYS A 0 919 . -28.013 -31.917 -7.571 1.00 75.19 919 A 1 ATOM 7318 N NZ . LYS A 0 919 . -28.881 -32.799 -6.750 1.00 75.19 919 A 1 ATOM 7319 N N . CYS A 0 920 . -21.363 -29.682 -7.061 1.00 61.30 920 A 1 ATOM 7320 C CA . CYS A 0 920 . -20.173 -29.775 -6.211 1.00 61.30 920 A 1 ATOM 7321 C C . CYS A 0 920 . -20.378 -30.824 -5.100 1.00 61.30 920 A 1 ATOM 7322 C CB . CYS A 0 920 . -19.827 -28.389 -5.635 1.00 61.30 920 A 1 ATOM 7323 O O . CYS A 0 920 . -20.503 -30.496 -3.925 1.00 61.30 920 A 1 ATOM 7324 S SG . CYS A 0 920 . -18.835 -27.452 -6.826 1.00 61.30 920 A 1 ATOM 7325 N N . ASN A 0 921 . -20.427 -32.107 -5.459 1.00 48.42 921 A 1 ATOM 7326 C CA . ASN A 0 921 . -20.618 -33.210 -4.516 1.00 48.42 921 A 1 ATOM 7327 C C . ASN A 0 921 . -19.327 -33.584 -3.756 1.00 48.42 921 A 1 ATOM 7328 C CB . ASN A 0 921 . -21.261 -34.403 -5.250 1.00 48.42 921 A 1 ATOM 7329 O O . ASN A 0 921 . -19.350 -34.481 -2.928 1.00 48.42 921 A 1 ATOM 7330 C CG . ASN A 0 921 . -22.755 -34.254 -5.502 1.00 48.42 921 A 1 ATOM 7331 N ND2 . ASN A 0 921 . -23.342 -35.212 -6.179 1.00 48.42 921 A 1 ATOM 7332 O OD1 . ASN A 0 921 . -23.426 -33.317 -5.100 1.00 48.42 921 A 1 ATOM 7333 N N . GLY A 0 922 . -18.206 -32.891 -3.980 1.00 42.11 922 A 1 ATOM 7334 C CA . GLY A 0 922 . -16.911 -33.217 -3.366 1.00 42.11 922 A 1 ATOM 7335 C C . GLY A 0 922 . -16.645 -32.641 -1.969 1.00 42.11 922 A 1 ATOM 7336 O O . GLY A 0 922 . -15.566 -32.874 -1.438 1.00 42.11 922 A 1 ATOM 7337 N N . LEU A 0 923 . -17.573 -31.879 -1.373 1.00 42.65 923 A 1 ATOM 7338 C CA . LEU A 0 923 . -17.322 -31.162 -0.107 1.00 42.65 923 A 1 ATOM 7339 C C . LEU A 0 923 . -18.306 -31.475 1.036 1.00 42.65 923 A 1 ATOM 7340 C CB . LEU A 0 923 . -17.210 -29.650 -0.411 1.00 42.65 923 A 1 ATOM 7341 O O . LEU A 0 923 . -18.080 -31.017 2.151 1.00 42.65 923 A 1 ATOM 7342 C CG . LEU A 0 923 . -15.788 -29.241 -0.854 1.00 42.65 923 A 1 ATOM 7343 C CD1 . LEU A 0 923 . -15.826 -27.965 -1.695 1.00 42.65 923 A 1 ATOM 7344 C CD2 . LEU A 0 923 . -14.880 -28.989 0.354 1.00 42.65 923 A 1 ATOM 7345 N N . VAL A 0 924 . -19.377 -32.251 0.808 1.00 38.21 924 A 1 ATOM 7346 C CA . VAL A 0 924 . -20.449 -32.440 1.820 1.00 38.21 924 A 1 ATOM 7347 C C . VAL A 0 924 . -20.906 -33.901 2.007 1.00 38.21 924 A 1 ATOM 7348 C CB . VAL A 0 924 . -21.627 -31.473 1.532 1.00 38.21 924 A 1 ATOM 7349 O O . VAL A 0 924 . -21.491 -34.238 3.036 1.00 38.21 924 A 1 ATOM 7350 C CG1 . VAL A 0 924 . -22.748 -31.539 2.579 1.00 38.21 924 A 1 ATOM 7351 C CG2 . VAL A 0 924 . -21.163 -30.005 1.497 1.00 38.21 924 A 1 ATOM 7352 N N . SER A 0 925 . -20.608 -34.831 1.098 1.00 29.29 925 A 1 ATOM 7353 C CA . SER A 0 925 . -21.071 -36.221 1.226 1.00 29.29 925 A 1 ATOM 7354 C C . SER A 0 925 . -20.054 -37.116 1.942 1.00 29.29 925 A 1 ATOM 7355 C CB . SER A 0 925 . -21.475 -36.779 -0.141 1.00 29.29 925 A 1 ATOM 7356 O O . SER A 0 925 . -19.285 -37.806 1.290 1.00 29.29 925 A 1 ATOM 7357 O OG . SER A 0 925 . -20.376 -36.757 -1.020 1.00 29.29 925 A 1 ATOM 7358 N N . ASN A 0 926 . -20.053 -37.073 3.275 1.00 30.29 926 A 1 ATOM 7359 C CA . ASN A 0 926 . -19.720 -38.206 4.166 1.00 30.29 926 A 1 ATOM 7360 C C . ASN A 0 926 . -20.428 -38.094 5.540 1.00 30.29 926 A 1 ATOM 7361 C CB . ASN A 0 926 . -18.186 -38.378 4.299 1.00 30.29 926 A 1 ATOM 7362 O O . ASN A 0 926 . -20.160 -38.869 6.448 1.00 30.29 926 A 1 ATOM 7363 C CG . ASN A 0 926 . -17.578 -39.325 3.269 1.00 30.29 926 A 1 ATOM 7364 N ND2 . ASN A 0 926 . -16.271 -39.345 3.157 1.00 30.29 926 A 1 ATOM 7365 O OD1 . ASN A 0 926 . -18.237 -40.088 2.587 1.00 30.29 926 A 1 ATOM 7366 N N . ALA A 0 927 . -21.359 -37.144 5.706 1.00 37.16 927 A 1 ATOM 7367 C CA . ALA A 0 927 . -22.023 -36.855 6.982 1.00 37.16 927 A 1 ATOM 7368 C C . ALA A 0 927 . -23.435 -37.467 7.129 1.00 37.16 927 A 1 ATOM 7369 C CB . ALA A 0 927 . -22.014 -35.332 7.176 1.00 37.16 927 A 1 ATOM 7370 O O . ALA A 0 927 . -24.158 -37.112 8.053 1.00 37.16 927 A 1 ATOM 7371 N N . SER A 0 928 . -23.859 -38.365 6.233 1.00 31.12 928 A 1 ATOM 7372 C CA . SER A 0 928 . -25.216 -38.945 6.243 1.00 31.12 928 A 1 ATOM 7373 C C . SER A 0 928 . -25.199 -40.472 6.314 1.00 31.12 928 A 1 ATOM 7374 C CB . SER A 0 928 . -26.080 -38.400 5.093 1.00 31.12 928 A 1 ATOM 7375 O O . SER A 0 928 . -25.690 -41.148 5.425 1.00 31.12 928 A 1 ATOM 7376 O OG . SER A 0 928 . -25.398 -38.424 3.853 1.00 31.12 928 A 1 ATOM 7377 N N . THR A 0 929 . -24.640 -41.016 7.394 1.00 27.97 929 A 1 ATOM 7378 C CA . THR A 0 929 . -24.823 -42.426 7.788 1.00 27.97 929 A 1 ATOM 7379 C C . THR A 0 929 . -24.717 -42.561 9.307 1.00 27.97 929 A 1 ATOM 7380 C CB . THR A 0 929 . -23.848 -43.410 7.089 1.00 27.97 929 A 1 ATOM 7381 O O . THR A 0 929 . -23.800 -43.203 9.793 1.00 27.97 929 A 1 ATOM 7382 C CG2 . THR A 0 929 . -24.338 -43.921 5.738 1.00 27.97 929 A 1 ATOM 7383 O OG1 . THR A 0 929 . -22.578 -42.823 6.906 1.00 27.97 929 A 1 ATOM 7384 N N . VAL A 0 930 . -25.619 -41.920 10.064 1.00 29.82 930 A 1 ATOM 7385 C CA . VAL A 0 930 . -26.007 -42.333 11.431 1.00 29.82 930 A 1 ATOM 7386 C C . VAL A 0 930 . -27.413 -41.784 11.719 1.00 29.82 930 A 1 ATOM 7387 C CB . VAL A 0 930 . -25.046 -41.879 12.572 1.00 29.82 930 A 1 ATOM 7388 O O . VAL A 0 930 . -27.552 -40.667 12.210 1.00 29.82 930 A 1 ATOM 7389 C CG1 . VAL A 0 930 . -25.475 -42.546 13.892 1.00 29.82 930 A 1 ATOM 7390 C CG2 . VAL A 0 930 . -23.559 -42.222 12.424 1.00 29.82 930 A 1 ATOM 7391 N N . SER A 0 931 . -28.454 -42.524 11.335 1.00 30.39 931 A 1 ATOM 7392 C CA . SER A 0 931 . -29.764 -42.655 12.012 1.00 30.39 931 A 1 ATOM 7393 C C . SER A 0 931 . -30.785 -43.238 11.033 1.00 30.39 931 A 1 ATOM 7394 C CB . SER A 0 931 . -30.334 -41.396 12.704 1.00 30.39 931 A 1 ATOM 7395 O O . SER A 0 931 . -31.534 -42.524 10.374 1.00 30.39 931 A 1 ATOM 7396 O OG . SER A 0 931 . -30.163 -40.199 11.977 1.00 30.39 931 A 1 ATOM 7397 N N . ASP A 0 932 . -30.791 -44.566 10.944 1.00 27.53 932 A 1 ATOM 7398 C CA . ASP A 0 932 . -31.986 -45.311 10.566 1.00 27.53 932 A 1 ATOM 7399 C C . ASP A 0 932 . -33.010 -45.168 11.704 1.00 27.53 932 A 1 ATOM 7400 C CB . ASP A 0 932 . -31.628 -46.795 10.362 1.00 27.53 932 A 1 ATOM 7401 O O . ASP A 0 932 . -32.630 -45.318 12.866 1.00 27.53 932 A 1 ATOM 7402 C CG . ASP A 0 932 . -30.696 -47.031 9.171 1.00 27.53 932 A 1 ATOM 7403 O OD1 . ASP A 0 932 . -30.960 -46.436 8.104 1.00 27.53 932 A 1 ATOM 7404 O OD2 . ASP A 0 932 . -29.717 -47.791 9.344 1.00 27.53 932 A 1 ATOM 7405 N N . ILE A 0 933 . -34.262 -44.829 11.369 1.00 32.57 933 A 1 ATOM 7406 C CA . ILE A 0 933 . -35.546 -45.272 11.961 1.00 32.57 933 A 1 ATOM 7407 C C . ILE A 0 933 . -36.672 -44.342 11.448 1.00 32.57 933 A 1 ATOM 7408 C CB . ILE A 0 933 . -35.545 -45.381 13.518 1.00 32.57 933 A 1 ATOM 7409 O O . ILE A 0 933 . -36.635 -43.133 11.665 1.00 32.57 933 A 1 ATOM 7410 C CG1 . ILE A 0 933 . -34.908 -46.713 14.003 1.00 32.57 933 A 1 ATOM 7411 C CG2 . ILE A 0 933 . -36.966 -45.367 14.122 1.00 32.57 933 A 1 ATOM 7412 C CD1 . ILE A 0 933 . -34.261 -46.601 15.392 1.00 32.57 933 A 1 ATOM 7413 N N . ALA A 0 934 . -37.694 -44.969 10.851 1.00 31.61 934 A 1 ATOM 7414 C CA . ALA A 0 934 . -39.066 -44.496 10.600 1.00 31.61 934 A 1 ATOM 7415 C C . ALA A 0 934 . -39.358 -43.620 9.355 1.00 31.61 934 A 1 ATOM 7416 C CB . ALA A 0 934 . -39.694 -43.983 11.900 1.00 31.61 934 A 1 ATOM 7417 O O . ALA A 0 934 . -39.409 -42.394 9.402 1.00 31.61 934 A 1 ATOM 7418 N N . ASP A 0 935 . -39.610 -44.327 8.250 1.00 30.61 935 A 1 ATOM 7419 C CA . ASP A 0 935 . -40.907 -44.442 7.559 1.00 30.61 935 A 1 ATOM 7420 C C . ASP A 0 935 . -41.638 -43.214 6.968 1.00 30.61 935 A 1 ATOM 7421 C CB . ASP A 0 935 . -41.851 -45.378 8.341 1.00 30.61 935 A 1 ATOM 7422 O O . ASP A 0 935 . -42.262 -42.396 7.635 1.00 30.61 935 A 1 ATOM 7423 C CG . ASP A 0 935 . -41.307 -46.812 8.457 1.00 30.61 935 A 1 ATOM 7424 O OD1 . ASP A 0 935 . -40.352 -47.139 7.713 1.00 30.61 935 A 1 ATOM 7425 O OD2 . ASP A 0 935 . -41.785 -47.541 9.351 1.00 30.61 935 A 1 ATOM 7426 N N . GLU A 0 936 . -41.630 -43.250 5.630 1.00 29.91 936 A 1 ATOM 7427 C CA . GLU A 0 936 . -42.752 -43.175 4.682 1.00 29.91 936 A 1 ATOM 7428 C C . GLU A 0 936 . -43.539 -41.871 4.404 1.00 29.91 936 A 1 ATOM 7429 C CB . GLU A 0 936 . -43.679 -44.403 4.779 1.00 29.91 936 A 1 ATOM 7430 O O . GLU A 0 936 . -44.388 -41.397 5.151 1.00 29.91 936 A 1 ATOM 7431 C CG . GLU A 0 936 . -42.938 -45.734 4.517 1.00 29.91 936 A 1 ATOM 7432 C CD . GLU A 0 936 . -43.833 -46.834 3.917 1.00 29.91 936 A 1 ATOM 7433 O OE1 . GLU A 0 936 . -43.265 -47.712 3.229 1.00 29.91 936 A 1 ATOM 7434 O OE2 . GLU A 0 936 . -45.075 -46.738 4.042 1.00 29.91 936 A 1 ATOM 7435 N N . SER A 0 937 . -43.405 -41.478 3.125 1.00 30.02 937 A 1 ATOM 7436 C CA . SER A 0 937 . -44.420 -40.903 2.224 1.00 30.02 937 A 1 ATOM 7437 C C . SER A 0 937 . -44.652 -39.382 2.220 1.00 30.02 937 A 1 ATOM 7438 C CB . SER A 0 937 . -45.728 -41.721 2.268 1.00 30.02 937 A 1 ATOM 7439 O O . SER A 0 937 . -45.563 -38.883 2.849 1.00 30.02 937 A 1 ATOM 7440 O OG . SER A 0 937 . -46.496 -41.500 3.430 1.00 30.02 937 A 1 ATOM 7441 N N . PHE A 0 938 . -43.928 -38.645 1.362 1.00 28.25 938 A 1 ATOM 7442 C CA . PHE A 0 938 . -44.493 -37.525 0.577 1.00 28.25 938 A 1 ATOM 7443 C C . PHE A 0 938 . -43.627 -37.235 -0.670 1.00 28.25 938 A 1 ATOM 7444 C CB . PHE A 0 938 . -44.739 -36.250 1.422 1.00 28.25 938 A 1 ATOM 7445 O O . PHE A 0 938 . -42.457 -36.864 -0.583 1.00 28.25 938 A 1 ATOM 7446 C CG . PHE A 0 938 . -46.203 -36.041 1.811 1.00 28.25 938 A 1 ATOM 7447 C CD1 . PHE A 0 938 . -47.135 -35.586 0.857 1.00 28.25 938 A 1 ATOM 7448 C CD2 . PHE A 0 938 . -46.652 -36.341 3.112 1.00 28.25 938 A 1 ATOM 7449 C CE1 . PHE A 0 938 . -48.500 -35.479 1.189 1.00 28.25 938 A 1 ATOM 7450 C CE2 . PHE A 0 938 . -48.019 -36.277 3.434 1.00 28.25 938 A 1 ATOM 7451 C CZ . PHE A 0 938 . -48.945 -35.845 2.472 1.00 28.25 938 A 1 ATOM 7452 N N . LYS A 0 939 . -44.213 -37.427 -1.861 1.00 31.56 939 A 1 ATOM 7453 C CA . LYS A 0 939 . -43.636 -37.133 -3.186 1.00 31.56 939 A 1 ATOM 7454 C C . LYS A 0 939 . -43.820 -35.645 -3.547 1.00 31.56 939 A 1 ATOM 7455 C CB . LYS A 0 939 . -44.350 -37.996 -4.258 1.00 31.56 939 A 1 ATOM 7456 O O . LYS A 0 939 . -44.962 -35.227 -3.640 1.00 31.56 939 A 1 ATOM 7457 C CG . LYS A 0 939 . -43.871 -39.453 -4.390 1.00 31.56 939 A 1 ATOM 7458 C CD . LYS A 0 939 . -44.745 -40.223 -5.402 1.00 31.56 939 A 1 ATOM 7459 C CE . LYS A 0 939 . -44.185 -41.626 -5.684 1.00 31.56 939 A 1 ATOM 7460 N NZ . LYS A 0 939 . -45.098 -42.436 -6.538 1.00 31.56 939 A 1 ATOM 7461 N N . CYS A 0 940 . -42.703 -34.953 -3.844 1.00 22.36 940 A 1 ATOM 7462 C CA . CYS A 0 940 . -42.461 -33.854 -4.823 1.00 22.36 940 A 1 ATOM 7463 C C . CYS A 0 940 . -43.419 -32.630 -4.935 1.00 22.36 940 A 1 ATOM 7464 C CB . CYS A 0 940 . -42.308 -34.522 -6.205 1.00 22.36 940 A 1 ATOM 7465 O O . CYS A 0 940 . -44.587 -32.706 -4.591 1.00 22.36 940 A 1 ATOM 7466 S SG . CYS A 0 940 . -40.636 -35.198 -6.414 1.00 22.36 940 A 1 ATOM 7467 N N . PRO A 0 941 . -43.026 -31.537 -5.633 1.00 31.59 941 A 1 ATOM 7468 C CA . PRO A 0 941 . -41.709 -30.897 -5.771 1.00 31.59 941 A 1 ATOM 7469 C C . PRO A 0 941 . -41.789 -29.358 -5.573 1.00 31.59 941 A 1 ATOM 7470 C CB . PRO A 0 941 . -41.320 -31.193 -7.224 1.00 31.59 941 A 1 ATOM 7471 O O . PRO A 0 941 . -42.800 -28.732 -5.863 1.00 31.59 941 A 1 ATOM 7472 C CG . PRO A 0 941 . -42.665 -31.147 -7.966 1.00 31.59 941 A 1 ATOM 7473 C CD . PRO A 0 941 . -43.741 -31.299 -6.883 1.00 31.59 941 A 1 ATOM 7474 N N . ASN A 0 942 . -40.697 -28.693 -5.177 1.00 29.18 942 A 1 ATOM 7475 C CA . ASN A 0 942 . -40.544 -27.254 -5.441 1.00 29.18 942 A 1 ATOM 7476 C C . ASN A 0 942 . -39.062 -26.867 -5.559 1.00 29.18 942 A 1 ATOM 7477 C CB . ASN A 0 942 . -41.327 -26.407 -4.404 1.00 29.18 942 A 1 ATOM 7478 O O . ASN A 0 942 . -38.335 -26.771 -4.571 1.00 29.18 942 A 1 ATOM 7479 C CG . ASN A 0 942 . -42.607 -25.810 -4.986 1.00 29.18 942 A 1 ATOM 7480 N ND2 . ASN A 0 942 . -43.612 -25.561 -4.180 1.00 29.18 942 A 1 ATOM 7481 O OD1 . ASN A 0 942 . -42.692 -25.489 -6.156 1.00 29.18 942 A 1 ATOM 7482 N N . LYS A 0 943 . -38.617 -26.644 -6.803 1.00 29.53 943 A 1 ATOM 7483 C CA . LYS A 0 943 . -37.318 -26.055 -7.153 1.00 29.53 943 A 1 ATOM 7484 C C . LYS A 0 943 . -37.326 -24.574 -6.746 1.00 29.53 943 A 1 ATOM 7485 C CB . LYS A 0 943 . -37.088 -26.166 -8.682 1.00 29.53 943 A 1 ATOM 7486 O O . LYS A 0 943 . -38.071 -23.792 -7.327 1.00 29.53 943 A 1 ATOM 7487 C CG . LYS A 0 943 . -36.759 -27.571 -9.226 1.00 29.53 943 A 1 ATOM 7488 C CD . LYS A 0 943 . -36.650 -27.551 -10.767 1.00 29.53 943 A 1 ATOM 7489 C CE . LYS A 0 943 . -36.214 -28.910 -11.341 1.00 29.53 943 A 1 ATOM 7490 N NZ . LYS A 0 943 . -36.220 -28.928 -12.833 1.00 29.53 943 A 1 ATOM 7491 N N . ARG A 0 944 . -36.465 -24.147 -5.818 1.00 30.47 944 A 1 ATOM 7492 C CA . ARG A 0 944 . -36.073 -22.729 -5.690 1.00 30.47 944 A 1 ATOM 7493 C C . ARG A 0 944 . -34.561 -22.608 -5.850 1.00 30.47 944 A 1 ATOM 7494 C CB . ARG A 0 944 . -36.619 -22.075 -4.406 1.00 30.47 944 A 1 ATOM 7495 O O . ARG A 0 944 . -33.798 -23.138 -5.052 1.00 30.47 944 A 1 ATOM 7496 C CG . ARG A 0 944 . -38.075 -21.607 -4.602 1.00 30.47 944 A 1 ATOM 7497 C CD . ARG A 0 944 . -38.575 -20.764 -3.420 1.00 30.47 944 A 1 ATOM 7498 N NE . ARG A 0 944 . -39.935 -20.233 -3.666 1.00 30.47 944 A 1 ATOM 7499 N NH1 . ARG A 0 944 . -40.167 -18.998 -1.744 1.00 30.47 944 A 1 ATOM 7500 N NH2 . ARG A 0 944 . -41.836 -19.050 -3.220 1.00 30.47 944 A 1 ATOM 7501 C CZ . ARG A 0 944 . -40.640 -19.438 -2.878 1.00 30.47 944 A 1 ATOM 7502 N N . LYS A 0 945 . -34.182 -21.952 -6.951 1.00 31.12 945 A 1 ATOM 7503 C CA . LYS A 0 945 . -32.819 -21.623 -7.381 1.00 31.12 945 A 1 ATOM 7504 C C . LYS A 0 945 . -32.106 -20.787 -6.306 1.00 31.12 945 A 1 ATOM 7505 C CB . LYS A 0 945 . -32.898 -20.826 -8.708 1.00 31.12 945 A 1 ATOM 7506 O O . LYS A 0 945 . -32.668 -19.801 -5.832 1.00 31.12 945 A 1 ATOM 7507 C CG . LYS A 0 945 . -33.328 -21.636 -9.954 1.00 31.12 945 A 1 ATOM 7508 C CD . LYS A 0 945 . -33.423 -20.748 -11.217 1.00 31.12 945 A 1 ATOM 7509 C CE . LYS A 0 945 . -33.618 -21.564 -12.514 1.00 31.12 945 A 1 ATOM 7510 N NZ . LYS A 0 945 . -33.585 -20.728 -13.756 1.00 31.12 945 A 1 ATOM 7511 N N . ALA A 0 946 . -30.871 -21.158 -5.972 1.00 29.99 946 A 1 ATOM 7512 C CA . ALA A 0 946 . -29.943 -20.292 -5.254 1.00 29.99 946 A 1 ATOM 7513 C C . ALA A 0 946 . -29.523 -19.146 -6.191 1.00 29.99 946 A 1 ATOM 7514 C CB . ALA A 0 946 . -28.750 -21.129 -4.773 1.00 29.99 946 A 1 ATOM 7515 O O . ALA A 0 946 . -29.062 -19.387 -7.307 1.00 29.99 946 A 1 ATOM 7516 N N . ARG A 0 947 . -29.751 -17.901 -5.766 1.00 28.67 947 A 1 ATOM 7517 C CA . ARG A 0 947 . -29.316 -16.694 -6.477 1.00 28.67 947 A 1 ATOM 7518 C C . ARG A 0 947 . -27.829 -16.465 -6.195 1.00 28.67 947 A 1 ATOM 7519 C CB . ARG A 0 947 . -30.154 -15.475 -6.031 1.00 28.67 947 A 1 ATOM 7520 O O . ARG A 0 947 . -27.486 -15.955 -5.136 1.00 28.67 947 A 1 ATOM 7521 C CG . ARG A 0 947 . -31.476 -15.295 -6.794 1.00 28.67 947 A 1 ATOM 7522 C CD . ARG A 0 947 . -32.224 -14.064 -6.251 1.00 28.67 947 A 1 ATOM 7523 N NE . ARG A 0 947 . -33.278 -13.583 -7.171 1.00 28.67 947 A 1 ATOM 7524 N NH1 . ARG A 0 947 . -34.322 -12.123 -5.729 1.00 28.67 947 A 1 ATOM 7525 N NH2 . ARG A 0 947 . -34.975 -12.214 -7.854 1.00 28.67 947 A 1 ATOM 7526 C CZ . ARG A 0 947 . -34.185 -12.651 -6.914 1.00 28.67 947 A 1 ATOM 7527 N N . LEU A 0 948 . -26.969 -16.814 -7.148 1.00 29.32 948 A 1 ATOM 7528 C CA . LEU A 0 948 . -25.662 -16.176 -7.308 1.00 29.32 948 A 1 ATOM 7529 C C . LEU A 0 948 . -25.892 -14.915 -8.146 1.00 29.32 948 A 1 ATOM 7530 C CB . LEU A 0 948 . -24.669 -17.153 -7.969 1.00 29.32 948 A 1 ATOM 7531 O O . LEU A 0 948 . -26.004 -14.983 -9.367 1.00 29.32 948 A 1 ATOM 7532 C CG . LEU A 0 948 . -24.044 -18.159 -6.985 1.00 29.32 948 A 1 ATOM 7533 C CD1 . LEU A 0 948 . -23.442 -19.338 -7.748 1.00 29.32 948 A 1 ATOM 7534 C CD2 . LEU A 0 948 . -22.933 -17.513 -6.153 1.00 29.32 948 A 1 ATOM 7535 N N . ASN A 0 949 . -26.041 -13.772 -7.480 1.00 26.32 949 A 1 ATOM 7536 C CA . ASN A 0 949 . -26.082 -12.476 -8.148 1.00 26.32 949 A 1 ATOM 7537 C C . ASN A 0 949 . -24.641 -12.035 -8.443 1.00 26.32 949 A 1 ATOM 7538 C CB . ASN A 0 949 . -26.848 -11.454 -7.288 1.00 26.32 949 A 1 ATOM 7539 O O . ASN A 0 949 . -24.018 -11.352 -7.639 1.00 26.32 949 A 1 ATOM 7540 C CG . ASN A 0 949 . -28.363 -11.571 -7.341 1.00 26.32 949 A 1 ATOM 7541 N ND2 . ASN A 0 949 . -29.043 -10.752 -6.575 1.00 26.32 949 A 1 ATOM 7542 O OD1 . ASN A 0 949 . -28.968 -12.362 -8.046 1.00 26.32 949 A 1 ATOM 7543 N N . LEU A 0 950 . -24.126 -12.447 -9.598 1.00 28.57 950 A 1 ATOM 7544 C CA . LEU A 0 950 . -22.977 -11.843 -10.275 1.00 28.57 950 A 1 ATOM 7545 C C . LEU A 0 950 . -23.416 -11.588 -11.720 1.00 28.57 950 A 1 ATOM 7546 C CB . LEU A 0 950 . -21.735 -12.754 -10.170 1.00 28.57 950 A 1 ATOM 7547 O O . LEU A 0 950 . -23.092 -12.341 -12.631 1.00 28.57 950 A 1 ATOM 7548 C CG . LEU A 0 950 . -20.953 -12.621 -8.850 1.00 28.57 950 A 1 ATOM 7549 C CD1 . LEU A 0 950 . -20.032 -13.828 -8.671 1.00 28.57 950 A 1 ATOM 7550 C CD2 . LEU A 0 950 . -20.087 -11.357 -8.826 1.00 28.57 950 A 1 ATOM 7551 N N . SER A 0 951 . -24.256 -10.574 -11.917 1.00 28.30 951 A 1 ATOM 7552 C CA . SER A 0 951 . -24.675 -10.122 -13.244 1.00 28.30 951 A 1 ATOM 7553 C C . SER A 0 951 . -24.030 -8.771 -13.534 1.00 28.30 951 A 1 ATOM 7554 C CB . SER A 0 951 . -26.204 -10.096 -13.368 1.00 28.30 951 A 1 ATOM 7555 O O . SER A 0 951 . -24.602 -7.724 -13.236 1.00 28.30 951 A 1 ATOM 7556 O OG . SER A 0 951 . -26.779 -9.289 -12.360 1.00 28.30 951 A 1 ATOM 7557 N N . ALA A 0 952 . -22.836 -8.803 -14.124 1.00 29.60 952 A 1 ATOM 7558 C CA . ALA A 0 952 . -22.344 -7.700 -14.934 1.00 29.60 952 A 1 ATOM 7559 C C . ALA A 0 952 . -23.015 -7.816 -16.313 1.00 29.60 952 A 1 ATOM 7560 C CB . ALA A 0 952 . -20.812 -7.756 -14.994 1.00 29.60 952 A 1 ATOM 7561 O O . ALA A 0 952 . -22.694 -8.701 -17.106 1.00 29.60 952 A 1 ATOM 7562 N N . SER A 0 953 . -24.005 -6.964 -16.578 1.00 28.05 953 A 1 ATOM 7563 C CA . SER A 0 953 . -24.572 -6.785 -17.916 1.00 28.05 953 A 1 ATOM 7564 C C . SER A 0 953 . -23.657 -5.845 -18.697 1.00 28.05 953 A 1 ATOM 7565 C CB . SER A 0 953 . -26.002 -6.233 -17.816 1.00 28.05 953 A 1 ATOM 7566 O O . SER A 0 953 . -23.764 -4.629 -18.558 1.00 28.05 953 A 1 ATOM 7567 O OG . SER A 0 953 . -26.418 -5.680 -19.050 1.00 28.05 953 A 1 ATOM 7568 N N . VAL A 0 954 . -22.778 -6.390 -19.535 1.00 34.88 954 A 1 ATOM 7569 C CA . VAL A 0 954 . -21.998 -5.596 -20.494 1.00 34.88 954 A 1 ATOM 7570 C C . VAL A 0 954 . -22.699 -5.666 -21.851 1.00 34.88 954 A 1 ATOM 7571 C CB . VAL A 0 954 . -20.522 -6.042 -20.537 1.00 34.88 954 A 1 ATOM 7572 O O . VAL A 0 954 . -22.647 -6.683 -22.538 1.00 34.88 954 A 1 ATOM 7573 C CG1 . VAL A 0 954 . -19.720 -5.168 -21.510 1.00 34.88 954 A 1 ATOM 7574 C CG2 . VAL A 0 954 . -19.882 -5.919 -19.146 1.00 34.88 954 A 1 ATOM 7575 N N . ARG A 0 955 . -23.403 -4.592 -22.232 1.00 26.86 955 A 1 ATOM 7576 C CA . ARG A 0 955 . -24.024 -4.454 -23.562 1.00 26.86 955 A 1 ATOM 7577 C C . ARG A 0 955 . -22.948 -4.156 -24.607 1.00 26.86 955 A 1 ATOM 7578 C CB . ARG A 0 955 . -25.086 -3.333 -23.568 1.00 26.86 955 A 1 ATOM 7579 O O . ARG A 0 955 . -22.275 -3.133 -24.522 1.00 26.86 955 A 1 ATOM 7580 C CG . ARG A 0 955 . -26.498 -3.802 -23.183 1.00 26.86 955 A 1 ATOM 7581 C CD . ARG A 0 955 . -27.483 -2.619 -23.236 1.00 26.86 955 A 1 ATOM 7582 N NE . ARG A 0 955 . -28.891 -3.048 -23.082 1.00 26.86 955 A 1 ATOM 7583 N NH1 . ARG A 0 955 . -29.838 -0.969 -22.787 1.00 26.86 955 A 1 ATOM 7584 N NH2 . ARG A 0 955 . -31.145 -2.769 -22.825 1.00 26.86 955 A 1 ATOM 7585 C CZ . ARG A 0 955 . -29.945 -2.264 -22.901 1.00 26.86 955 A 1 ATOM 7586 N N . THR A 0 956 . -22.854 -4.981 -25.645 1.00 33.52 956 A 1 ATOM 7587 C CA . THR A 0 956 . -22.127 -4.643 -26.874 1.00 33.52 956 A 1 ATOM 7588 C C . THR A 0 956 . -22.966 -3.661 -27.706 1.00 33.52 956 A 1 ATOM 7589 C CB . THR A 0 956 . -21.765 -5.913 -27.669 1.00 33.52 956 A 1 ATOM 7590 O O . THR A 0 956 . -24.128 -3.919 -28.027 1.00 33.52 956 A 1 ATOM 7591 C CG2 . THR A 0 956 . -20.735 -6.771 -26.933 1.00 33.52 956 A 1 ATOM 7592 O OG1 . THR A 0 956 . -22.894 -6.735 -27.860 1.00 33.52 956 A 1 ATOM 7593 N N . ARG A 0 957 . -22.414 -2.491 -28.056 1.00 29.41 957 A 1 ATOM 7594 C CA . ARG A 0 957 . -23.058 -1.556 -28.997 1.00 29.41 957 A 1 ATOM 7595 C C . ARG A 0 957 . -22.882 -2.081 -30.427 1.00 29.41 957 A 1 ATOM 7596 C CB . ARG A 0 957 . -22.467 -0.133 -28.863 1.00 29.41 957 A 1 ATOM 7597 O O . ARG A 0 957 . -21.821 -1.919 -31.013 1.00 29.41 957 A 1 ATOM 7598 C CG . ARG A 0 957 . -23.156 0.752 -27.812 1.00 29.41 957 A 1 ATOM 7599 C CD . ARG A 0 957 . -22.546 2.165 -27.840 1.00 29.41 957 A 1 ATOM 7600 N NE . ARG A 0 957 . -23.304 3.129 -27.014 1.00 29.41 957 A 1 ATOM 7601 N NH1 . ARG A 0 957 . -22.076 5.000 -27.544 1.00 29.41 957 A 1 ATOM 7602 N NH2 . ARG A 0 957 . -23.853 5.195 -26.214 1.00 29.41 957 A 1 ATOM 7603 C CZ . ARG A 0 957 . -23.074 4.431 -26.926 1.00 29.41 957 A 1 ATOM 7604 N N . ARG A 0 958 . -23.934 -2.641 -31.033 1.00 30.46 958 A 1 ATOM 7605 C CA . ARG A 0 958 . -24.048 -2.750 -32.501 1.00 30.46 958 A 1 ATOM 7606 C C . ARG A 0 958 . -24.826 -1.548 -33.037 1.00 30.46 958 A 1 ATOM 7607 C CB . ARG A 0 958 . -24.672 -4.093 -32.929 1.00 30.46 958 A 1 ATOM 7608 O O . ARG A 0 958 . -26.049 -1.584 -33.123 1.00 30.46 958 A 1 ATOM 7609 C CG . ARG A 0 958 . -23.641 -5.231 -32.996 1.00 30.46 958 A 1 ATOM 7610 C CD . ARG A 0 958 . -24.285 -6.497 -33.580 1.00 30.46 958 A 1 ATOM 7611 N NE . ARG A 0 958 . -23.293 -7.565 -33.817 1.00 30.46 958 A 1 ATOM 7612 N NH1 . ARG A 0 958 . -24.730 -9.130 -34.698 1.00 30.46 958 A 1 ATOM 7613 N NH2 . ARG A 0 958 . -22.560 -9.606 -34.515 1.00 30.46 958 A 1 ATOM 7614 C CZ . ARG A 0 958 . -23.532 -8.756 -34.340 1.00 30.46 958 A 1 ATOM 7615 N N . GLY A 0 959 . -24.115 -0.477 -33.383 1.00 32.26 959 A 1 ATOM 7616 C CA . GLY A 0 959 . -24.656 0.625 -34.179 1.00 32.26 959 A 1 ATOM 7617 C C . GLY A 0 959 . -24.501 0.311 -35.665 1.00 32.26 959 A 1 ATOM 7618 O O . GLY A 0 959 . -23.385 0.269 -36.170 1.00 32.26 959 A 1 ATOM 7619 N N . LYS A 0 960 . -25.618 0.052 -36.351 1.00 31.95 960 A 1 ATOM 7620 C CA . LYS A 0 960 . -25.678 -0.097 -37.810 1.00 31.95 960 A 1 ATOM 7621 C C . LYS A 0 960 . -25.214 1.196 -38.489 1.00 31.95 960 A 1 ATOM 7622 C CB . LYS A 0 960 . -27.120 -0.417 -38.245 1.00 31.95 960 A 1 ATOM 7623 O O . LYS A 0 960 . -25.737 2.269 -38.200 1.00 31.95 960 A 1 ATOM 7624 C CG . LYS A 0 960 . -27.526 -1.883 -38.028 1.00 31.95 960 A 1 ATOM 7625 C CD . LYS A 0 960 . -29.010 -2.074 -38.380 1.00 31.95 960 A 1 ATOM 7626 C CE . LYS A 0 960 . -29.411 -3.554 -38.349 1.00 31.95 960 A 1 ATOM 7627 N NZ . LYS A 0 960 . -30.869 -3.727 -38.587 1.00 31.95 960 A 1 ATOM 7628 N N . SER A 0 961 . -24.278 1.068 -39.422 1.00 29.24 961 A 1 ATOM 7629 C CA . SER A 0 961 . -23.948 2.090 -40.406 1.00 29.24 961 A 1 ATOM 7630 C C . SER A 0 961 . -25.069 2.194 -41.447 1.00 29.24 961 A 1 ATOM 7631 C CB . SER A 0 961 . -22.608 1.742 -41.073 1.00 29.24 961 A 1 ATOM 7632 O O . SER A 0 961 . -25.380 1.237 -42.150 1.00 29.24 961 A 1 ATOM 7633 O OG . SER A 0 961 . -22.576 0.383 -41.482 1.00 29.24 961 A 1 ATOM 7634 N N . CYS A 0 962 . -25.650 3.383 -41.575 1.00 31.91 962 A 1 ATOM 7635 C CA . CYS A 0 962 . -26.354 3.817 -42.776 1.00 31.91 962 A 1 ATOM 7636 C C . CYS A 0 962 . -25.738 5.156 -43.190 1.00 31.91 962 A 1 ATOM 7637 C CB . CYS A 0 962 . -27.869 3.924 -42.526 1.00 31.91 962 A 1 ATOM 7638 O O . CYS A 0 962 . -25.976 6.174 -42.547 1.00 31.91 962 A 1 ATOM 7639 S SG . CYS A 0 962 . -28.685 2.318 -42.776 1.00 31.91 962 A 1 ATOM 7640 N N . GLY A 0 963 . -24.919 5.146 -44.246 1.00 27.41 963 A 1 ATOM 7641 C CA . GLY A 0 963 . -24.681 6.355 -45.037 1.00 27.41 963 A 1 ATOM 7642 C C . GLY A 0 963 . -25.959 6.731 -45.792 1.00 27.41 963 A 1 ATOM 7643 O O . GLY A 0 963 . -26.826 5.873 -45.987 1.00 27.41 963 A 1 ATOM 7644 N N . PRO A 0 964 . -26.079 7.986 -46.249 1.00 37.27 964 A 1 ATOM 7645 C CA . PRO A 0 964 . -25.938 8.146 -47.694 1.00 37.27 964 A 1 ATOM 7646 C C . PRO A 0 964 . -25.295 9.478 -48.146 1.00 37.27 964 A 1 ATOM 7647 C CB . PRO A 0 964 . -27.373 7.993 -48.215 1.00 37.27 964 A 1 ATOM 7648 O O . PRO A 0 964 . -25.482 10.538 -47.564 1.00 37.27 964 A 1 ATOM 7649 C CG . PRO A 0 964 . -28.215 8.676 -47.141 1.00 37.27 964 A 1 ATOM 7650 C CD . PRO A 0 964 . -27.313 8.692 -45.902 1.00 37.27 964 A 1 ATOM 7651 N N . THR A 0 965 . -24.589 9.377 -49.277 1.00 34.72 965 A 1 ATOM 7652 C CA . THR A 0 965 . -24.595 10.315 -50.421 1.00 34.72 965 A 1 ATOM 7653 C C . THR A 0 965 . -24.152 11.782 -50.263 1.00 34.72 965 A 1 ATOM 7654 C CB . THR A 0 965 . -25.951 10.279 -51.147 1.00 34.72 965 A 1 ATOM 7655 O O . THR A 0 965 . -24.902 12.634 -49.808 1.00 34.72 965 A 1 ATOM 7656 C CG2 . THR A 0 965 . -26.238 8.900 -51.753 1.00 34.72 965 A 1 ATOM 7657 O OG1 . THR A 0 965 . -27.005 10.605 -50.280 1.00 34.72 965 A 1 ATOM 7658 N N . LYS A 0 966 . -22.997 12.062 -50.891 1.00 37.86 966 A 1 ATOM 7659 C CA . LYS A 0 966 . -22.703 13.161 -51.841 1.00 37.86 966 A 1 ATOM 7660 C C . LYS A 0 966 . -23.164 14.592 -51.485 1.00 37.86 966 A 1 ATOM 7661 C CB . LYS A 0 966 . -23.234 12.787 -53.247 1.00 37.86 966 A 1 ATOM 7662 O O . LYS A 0 966 . -24.261 15.000 -51.860 1.00 37.86 966 A 1 ATOM 7663 C CG . LYS A 0 966 . -22.510 11.612 -53.926 1.00 37.86 966 A 1 ATOM 7664 C CD . LYS A 0 966 . -23.075 11.372 -55.336 1.00 37.86 966 A 1 ATOM 7665 C CE . LYS A 0 966 . -22.287 10.275 -56.064 1.00 37.86 966 A 1 ATOM 7666 N NZ . LYS A 0 966 . -22.815 10.030 -57.432 1.00 37.86 966 A 1 ATOM 7667 N N . ARG A 0 967 . -22.209 15.411 -51.039 1.00 39.28 967 A 1 ATOM 7668 C CA . ARG A 0 967 . -21.711 16.576 -51.791 1.00 39.28 967 A 1 ATOM 7669 C C . ARG A 0 967 . -20.261 16.847 -51.426 1.00 39.28 967 A 1 ATOM 7670 C CB . ARG A 0 967 . -22.575 17.830 -51.588 1.00 39.28 967 A 1 ATOM 7671 O O . ARG A 0 967 . -19.920 16.579 -50.255 1.00 39.28 967 A 1 ATOM 7672 C CG . ARG A 0 967 . -23.136 18.277 -52.942 1.00 39.28 967 A 1 ATOM 7673 C CD . ARG A 0 967 . -23.959 19.556 -52.792 1.00 39.28 967 A 1 ATOM 7674 N NE . ARG A 0 967 . -24.639 19.908 -54.053 1.00 39.28 967 A 1 ATOM 7675 N NH1 . ARG A 0 967 . -25.582 21.863 -53.323 1.00 39.28 967 A 1 ATOM 7676 N NH2 . ARG A 0 967 . -25.989 21.150 -55.396 1.00 39.28 967 A 1 ATOM 7677 C CZ . ARG A 0 967 . -25.397 20.968 -54.251 1.00 39.28 967 A 1 ATOM 7678 O OXT . ARG A 0 967 . -19.556 17.235 -52.378 1.00 39.28 967 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 73.74 # loop_ _atom_type.symbol C N O S #