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 SER 0 3 SER 0 4 LEU 0 5 VAL 0 6 ASN 0 7 ASN 0 8 ARG 0 9 GLU 0 10 GLU 0 11 ALA 0 12 ARG 0 13 PRO 0 14 VAL 0 15 SER 0 16 THR 0 17 ASN 0 18 THR 0 19 TYR 0 20 PHE 0 21 LEU 0 22 GLY 0 23 ILE 0 24 VAL 0 25 LYS 0 26 GLN 0 27 VAL 0 28 LEU 0 29 SER 0 30 GLY 0 31 ASP 0 32 THR 0 33 ILE 0 34 MET 0 35 VAL 0 36 ARG 0 37 ASP 0 38 ARG 0 39 PRO 0 40 ILE 0 41 ASN 0 42 GLY 0 43 PRO 0 44 PRO 0 45 PRO 0 46 GLU 0 47 ARG 0 48 THR 0 49 ILE 0 50 ILE 0 51 LEU 0 52 SER 0 53 ASN 0 54 ILE 0 55 SER 0 56 CYS 0 57 GLY 0 58 ARG 0 59 VAL 0 60 ALA 0 61 ARG 0 62 LYS 0 63 PRO 0 64 SER 0 65 THR 0 66 GLY 0 67 VAL 0 68 PRO 0 69 THR 0 70 GLY 0 71 THR 0 72 SER 0 73 GLU 0 74 ASP 0 75 PRO 0 76 PHE 0 77 ALA 0 78 TRP 0 79 GLU 0 80 ALA 0 81 ARG 0 82 GLU 0 83 PHE 0 84 VAL 0 85 ARG 0 86 THR 0 87 LEU 0 88 LEU 0 89 ILE 0 90 GLY 0 91 LYS 0 92 GLU 0 93 VAL 0 94 CYS 0 95 TYR 0 96 SER 0 97 ILE 0 98 GLU 0 99 THR 0 100 GLU 0 101 GLN 0 102 PRO 0 103 SER 0 104 GLY 0 105 ARG 0 106 LYS 0 107 TYR 0 108 GLY 0 109 CYS 0 110 VAL 0 111 TYR 0 112 VAL 0 113 GLY 0 114 LYS 0 115 ASN 0 116 ILE 0 117 SER 0 118 GLY 0 119 GLU 0 120 ASN 0 121 VAL 0 122 ALA 0 123 LEU 0 124 SER 0 125 LEU 0 126 VAL 0 127 GLU 0 128 GLN 0 129 GLY 0 130 LEU 0 131 ALA 0 132 GLU 0 133 VAL 0 134 ARG 0 135 LYS 0 136 LEU 0 137 ASN 0 138 PRO 0 139 THR 0 140 VAL 0 141 ALA 0 142 ALA 0 143 LYS 0 144 ASN 0 145 LYS 0 146 VAL 0 147 TYR 0 148 GLN 0 149 GLN 0 150 LEU 0 151 VAL 0 152 THR 0 153 ALA 0 154 GLN 0 155 GLU 0 156 GLN 0 157 ALA 0 158 LYS 0 159 SER 0 160 LEU 0 161 GLY 0 162 LYS 0 163 GLY 0 164 ARG 0 165 TRP 0 166 SER 0 167 PRO 0 168 ASN 0 169 PRO 0 170 PRO 0 171 VAL 0 172 THR 0 173 ARG 0 174 GLU 0 175 ILE 0 176 LEU 0 177 TRP 0 178 SER 0 179 VAL 0 180 GLU 0 181 ASN 0 182 ILE 0 183 ARG 0 184 SER 0 185 PHE 0 186 PHE 0 187 GLU 0 188 SER 0 189 TYR 0 190 LYS 0 191 ASN 0 192 ARG 0 193 PRO 0 194 LEU 0 195 LYS 0 196 ALA 0 197 VAL 0 198 VAL 0 199 GLU 0 200 ASN 0 201 VAL 0 202 ARG 0 203 ASP 0 204 GLY 0 205 CYS 0 206 SER 0 207 VAL 0 208 GLN 0 209 VAL 0 210 PHE 0 211 ILE 0 212 LEU 0 213 PRO 0 214 GLU 0 215 SER 0 216 LEU 0 217 ASN 0 218 GLU 0 219 ARG 0 220 PRO 0 221 ASN 0 222 THR 0 223 PHE 0 224 VAL 0 225 TYR 0 226 LEU 0 227 THR 0 228 VAL 0 229 THR 0 230 MET 0 231 SER 0 232 GLY 0 233 ILE 0 234 LYS 0 235 CYS 0 236 PRO 0 237 SER 0 238 ILE 0 239 ARG 0 240 TYR 0 241 GLU 0 242 ASP 0 243 GLY 0 244 LYS 0 245 ILE 0 246 VAL 0 247 PRO 0 248 ASP 0 249 ALA 0 250 TRP 0 251 GLY 0 252 LEU 0 253 ASP 0 254 ALA 0 255 LEU 0 256 PHE 0 257 PHE 0 258 THR 0 259 GLU 0 260 SER 0 261 ARG 0 262 LEU 0 263 LEU 0 264 GLN 0 265 ARG 0 266 ASP 0 267 VAL 0 268 THR 0 269 ILE 0 270 LEU 0 271 LEU 0 272 GLU 0 273 SER 0 274 VAL 0 275 PHE 0 276 ASN 0 277 GLN 0 278 THR 0 279 PHE 0 280 VAL 0 281 GLY 0 282 SER 0 283 ILE 0 284 LEU 0 285 HIS 0 286 PRO 0 287 ASN 0 288 GLY 0 289 ASN 0 290 ILE 0 291 ALA 0 292 GLU 0 293 LEU 0 294 LEU 0 295 LEU 0 296 ARG 0 297 HIS 0 298 GLY 0 299 LEU 0 300 ALA 0 301 HIS 0 302 CYS 0 303 ILE 0 304 ASP 0 305 TRP 0 306 ASN 0 307 LEU 0 308 ASN 0 309 LEU 0 310 VAL 0 311 SER 0 312 VAL 0 313 PRO 0 314 GLY 0 315 ALA 0 316 ALA 0 317 GLU 0 318 ALA 0 319 TYR 0 320 LYS 0 321 ILE 0 322 ALA 0 323 GLU 0 324 ARG 0 325 PHE 0 326 ALA 0 327 LYS 0 328 GLU 0 329 LYS 0 330 ARG 0 331 LEU 0 332 ARG 0 333 VAL 0 334 PHE 0 335 GLU 0 336 ASN 0 337 TYR 0 338 GLN 0 339 PRO 0 340 THR 0 341 GLN 0 342 THR 0 343 ALA 0 344 GLU 0 345 VAL 0 346 HIS 0 347 SER 0 348 ASP 0 349 SER 0 350 LEU 0 351 PRO 0 352 THR 0 353 VAL 0 354 VAL 0 355 PRO 0 356 GLY 0 357 LYS 0 358 ILE 0 359 PHE 0 360 SER 0 361 GLY 0 362 VAL 0 363 ILE 0 364 CYS 0 365 GLU 0 366 VAL 0 367 GLY 0 368 ASN 0 369 GLY 0 370 ASP 0 371 ASN 0 372 VAL 0 373 SER 0 374 ILE 0 375 LYS 0 376 CYS 0 377 SER 0 378 ASP 0 379 GLY 0 380 VAL 0 381 HIS 0 382 LYS 0 383 PHE 0 384 PHE 0 385 LEU 0 386 SER 0 387 SER 0 388 ILE 0 389 ARG 0 390 ALA 0 391 PRO 0 392 ARG 0 393 PRO 0 394 GLN 0 395 SER 0 396 ASN 0 397 ASN 0 398 LYS 0 399 GLU 0 400 ASP 0 401 ASP 0 402 SER 0 403 SER 0 404 ALA 0 405 GLN 0 406 ARG 0 407 GLY 0 408 ARG 0 409 ILE 0 410 ARG 0 411 PRO 0 412 LEU 0 413 TYR 0 414 ASP 0 415 ILE 0 416 PRO 0 417 TYR 0 418 VAL 0 419 PHE 0 420 GLU 0 421 ALA 0 422 ARG 0 423 GLU 0 424 VAL 0 425 LEU 0 426 ARG 0 427 GLN 0 428 PHE 0 429 ILE 0 430 GLY 0 431 LYS 0 432 GLN 0 433 VAL 0 434 THR 0 435 ALA 0 436 HIS 0 437 VAL 0 438 ASP 0 439 TYR 0 440 ILE 0 441 GLN 0 442 PRO 0 443 LYS 0 444 THR 0 445 PRO 0 446 ASN 0 447 THR 0 448 VAL 0 449 ASP 0 450 GLU 0 451 ARG 0 452 VAL 0 453 CYS 0 454 ALA 0 455 THR 0 456 VAL 0 457 ARG 0 458 ALA 0 459 ASP 0 460 ASP 0 461 VAL 0 462 ASN 0 463 LEU 0 464 ALA 0 465 LEU 0 466 ALA 0 467 LEU 0 468 VAL 0 469 SER 0 470 LYS 0 471 GLY 0 472 LEU 0 473 ALA 0 474 SER 0 475 VAL 0 476 VAL 0 477 ARG 0 478 TYR 0 479 ARG 0 480 ASN 0 481 THR 0 482 ASN 0 483 ASP 0 484 SER 0 485 ARG 0 486 SER 0 487 VAL 0 488 PHE 0 489 TYR 0 490 GLY 0 491 GLU 0 492 LEU 0 493 LEU 0 494 ALA 0 495 ALA 0 496 GLU 0 497 GLU 0 498 ASN 0 499 ALA 0 500 GLN 0 501 SER 0 502 LYS 0 503 GLY 0 504 LEU 0 505 GLY 0 506 MET 0 507 TYR 0 508 SER 0 509 LYS 0 510 GLN 0 511 ASP 0 512 ALA 0 513 PRO 0 514 ILE 0 515 HIS 0 516 ARG 0 517 VAL 0 518 ALA 0 519 ASP 0 520 LEU 0 521 THR 0 522 GLY 0 523 ASN 0 524 VAL 0 525 ALA 0 526 LYS 0 527 SER 0 528 ARG 0 529 GLN 0 530 PHE 0 531 LEU 0 532 SER 0 533 PHE 0 534 LEU 0 535 GLN 0 536 ARG 0 537 ALA 0 538 GLU 0 539 ARG 0 540 LEU 0 541 ASP 0 542 GLY 0 543 VAL 0 544 VAL 0 545 GLU 0 546 PHE 0 547 VAL 0 548 PHE 0 549 SER 0 550 ALA 0 551 SER 0 552 ARG 0 553 PHE 0 554 ARG 0 555 ILE 0 556 TYR 0 557 ILE 0 558 PRO 0 559 ARG 0 560 GLU 0 561 THR 0 562 CYS 0 563 VAL 0 564 ILE 0 565 THR 0 566 LEU 0 567 LEU 0 568 LEU 0 569 GLY 0 570 GLY 0 571 ILE 0 572 GLN 0 573 CYS 0 574 PRO 0 575 ARG 0 576 ARG 0 577 GLY 0 578 ARG 0 579 ILE 0 580 GLY 0 581 PRO 0 582 ASP 0 583 GLY 0 584 VAL 0 585 ALA 0 586 LEU 0 587 PRO 0 588 ASP 0 589 MET 0 590 PRO 0 591 PHE 0 592 SER 0 593 ASN 0 594 GLU 0 595 ALA 0 596 TYR 0 597 MET 0 598 PHE 0 599 VAL 0 600 LYS 0 601 GLU 0 602 LEU 0 603 CYS 0 604 MET 0 605 GLN 0 606 ARG 0 607 ASN 0 608 VAL 0 609 GLU 0 610 ILE 0 611 LYS 0 612 VAL 0 613 GLU 0 614 ALA 0 615 MET 0 616 ASP 0 617 ARG 0 618 VAL 0 619 GLY 0 620 ASN 0 621 PHE 0 622 VAL 0 623 GLY 0 624 TYR 0 625 LEU 0 626 TYR 0 627 MET 0 628 ASP 0 629 ILE 0 630 PRO 0 631 ASN 0 632 LEU 0 633 SER 0 634 SER 0 635 ASN 0 636 GLU 0 637 PRO 0 638 ASP 0 639 ILE 0 640 ASN 0 641 LYS 0 642 SER 0 643 SER 0 644 GLY 0 645 LYS 0 646 LYS 0 647 LYS 0 648 LYS 0 649 LYS 0 650 LYS 0 651 SER 0 652 THR 0 653 GLU 0 654 THR 0 655 ASN 0 656 VAL 0 657 LYS 0 658 GLN 0 659 LYS 0 660 THR 0 661 ASN 0 662 LEU 0 663 SER 0 664 VAL 0 665 LEU 0 666 LEU 0 667 ILE 0 668 SER 0 669 GLN 0 670 GLY 0 671 PHE 0 672 GLY 0 673 THR 0 674 VAL 0 675 HIS 0 676 ARG 0 677 ALA 0 678 PRO 0 679 THR 0 680 THR 0 681 GLU 0 682 ARG 0 683 SER 0 684 PRO 0 685 HIS 0 686 TYR 0 687 HIS 0 688 ASP 0 689 MET 0 690 LEU 0 691 LYS 0 692 ALA 0 693 GLU 0 694 GLU 0 695 ASP 0 696 ALA 0 697 LYS 0 698 ILE 0 699 ASN 0 700 ARG 0 701 CYS 0 702 GLY 0 703 LEU 0 704 TRP 0 705 SER 0 706 SER 0 707 ASP 0 708 GLN 0 709 PHE 0 710 VAL 0 711 LYS 0 712 GLU 0 713 TRP 0 714 GLU 0 715 ALA 0 716 GLU 0 717 VAL 0 718 GLN 0 719 ASN 0 720 ASN 0 721 SER 0 722 ASP 0 723 PRO 0 724 THR 0 725 VAL 0 726 SER 0 727 SER 0 728 GLY 0 729 ALA 0 730 GLU 0 731 ASP 0 732 GLY 0 733 SER 0 734 LEU 0 735 VAL 0 736 PRO 0 737 LEU 0 738 ALA 0 739 GLY 0 740 LEU 0 741 SER 0 742 GLU 0 743 TYR 0 744 LEU 0 745 ASP 0 746 ASP 0 747 LEU 0 748 SER 0 749 GLU 0 750 LEU 0 751 GLN 0 752 ILE 0 753 ASP 0 754 GLU 0 755 ASP 0 756 GLY 0 757 ASP 0 758 LEU 0 759 LYS 0 760 THR 0 761 VAL 0 762 ILE 0 763 ASN 0 764 ASP 0 765 GLU 0 766 ASN 0 767 ILE 0 768 LYS 0 769 GLN 0 770 LEU 0 771 SER 0 772 TRP 0 773 LYS 0 774 PRO 0 775 VAL 0 776 GLN 0 777 ILE 0 778 THR 0 779 GLY 0 780 ILE 0 781 SER 0 782 ARG 0 783 PRO 0 784 SER 0 785 GLY 0 786 SER 0 787 GLN 0 788 GLY 0 789 LEU 0 790 ARG 0 791 PHE 0 792 PHE 0 793 ALA 0 794 GLN 0 795 HIS 0 796 LEU 0 797 SER 0 798 ASP 0 799 ALA 0 800 CYS 0 801 THR 0 802 LEU 0 803 VAL 0 804 LYS 0 805 ILE 0 806 SER 0 807 GLN 0 808 MET 0 809 LEU 0 810 ASN 0 811 SER 0 812 GLN 0 813 SER 0 814 PHE 0 815 PRO 0 816 SER 0 817 PHE 0 818 PRO 0 819 SER 0 820 GLU 0 821 TYR 0 822 CYS 0 823 PRO 0 824 LYS 0 825 LYS 0 826 GLY 0 827 SER 0 828 LEU 0 829 CYS 0 830 ILE 0 831 ALA 0 832 CYS 0 833 PHE 0 834 SER 0 835 LEU 0 836 ASP 0 837 ASN 0 838 CYS 0 839 TRP 0 840 TYR 0 841 ARG 0 842 ALA 0 843 ARG 0 844 VAL 0 845 ILE 0 846 ARG 0 847 SER 0 848 SER 0 849 PRO 0 850 LYS 0 851 SER 0 852 VAL 0 853 THR 0 854 VAL 0 855 GLN 0 856 PHE 0 857 ILE 0 858 ASP 0 859 PHE 0 860 GLY 0 861 ASN 0 862 GLU 0 863 GLU 0 864 VAL 0 865 ILE 0 866 ASP 0 867 ALA 0 868 ALA 0 869 GLU 0 870 TYR 0 871 SER 0 872 SER 0 873 ARG 0 874 LEU 0 875 SER 0 876 PRO 0 877 LEU 0 878 PRO 0 879 PRO 0 880 GLY 0 881 SER 0 882 LEU 0 883 MET 0 884 GLN 0 885 LEU 0 886 PRO 0 887 PRO 0 888 GLN 0 889 VAL 0 890 LYS 0 891 GLU 0 892 TYR 0 893 ARG 0 894 LEU 0 895 ALA 0 896 PHE 0 897 VAL 0 898 GLN 0 899 LEU 0 900 PRO 0 901 PRO 0 902 ASP 0 903 THR 0 904 SER 0 905 ASP 0 906 ARG 0 907 MET 0 908 PHE 0 909 ALA 0 910 GLU 0 911 ARG 0 912 ALA 0 913 PHE 0 914 CYS 0 915 ASP 0 916 LEU 0 917 VAL 0 918 GLU 0 919 ASN 0 920 LYS 0 921 GLU 0 922 LEU 0 923 ARG 0 924 LEU 0 925 ALA 0 926 VAL 0 927 VAL 0 928 TYR 0 929 GLU 0 930 SER 0 931 VAL 0 932 PRO 0 933 CYS 0 934 GLY 0 935 ASN 0 936 GLU 0 937 SER 0 938 LEU 0 939 LYS 0 940 PRO 0 941 VAL 0 942 PRO 0 943 ALA 0 944 VAL 0 945 THR 0 946 LEU 0 947 VAL 0 948 LEU 0 949 PRO 0 950 VAL 0 951 ALA 0 952 ASP 0 953 HIS 0 954 LYS 0 955 THR 0 956 SER 0 957 GLY 0 958 SER 0 959 SER 0 960 VAL 0 961 CYS 0 962 PRO 0 963 ASN 0 964 ASP 0 965 ILE 0 966 ASP 0 967 ILE 0 968 SER 0 969 GLU 0 970 SER 0 971 LEU 0 972 LEU 0 973 SER 0 974 ASN 0 975 GLY 0 976 LEU 0 977 VAL 0 978 CYS 0 979 VAL 0 980 GLU 0 981 PRO 0 982 ILE 0 983 GLN 0 984 PRO 0 985 GLN 0 986 LEU 0 987 LEU 0 988 LYS 0 989 ARG 0 990 LEU 0 991 PRO 0 992 ARG 0 993 ASN 0 994 LEU 0 995 LEU 0 996 HIS 0 997 LYS 0 998 TYR 0 999 LEU 0 1000 ASP 0 1001 ALA 0 1002 GLN 0 1003 ALA 0 1004 LEU 0 1005 ALA 0 1006 LYS 0 1007 LYS 0 1008 GLU 0 1009 ARG 0 1010 LYS 0 1011 ASN 0 1012 ILE 0 1013 TRP 0 1014 ARG 0 1015 TYR 0 1016 GLY 0 1017 ASP 0 1018 PHE 0 1019 ARG 0 1020 THR 0 1021 ASP 0 1022 VAL 0 1023 GLU 0 1024 GLN 0 1025 LEU # 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 . 8.738 39.129 -58.837 1.00 34.38 1 A 1 ATOM 2 C CA . MET A 0 1 . 9.640 37.963 -58.946 1.00 34.38 1 A 1 ATOM 3 C C . MET A 0 1 . 10.587 37.974 -57.766 1.00 34.38 1 A 1 ATOM 4 C CB . MET A 0 1 . 10.451 37.957 -60.246 1.00 34.38 1 A 1 ATOM 5 O O . MET A 0 1 . 11.049 39.035 -57.376 1.00 34.38 1 A 1 ATOM 6 C CG . MET A 0 1 . 9.630 37.516 -61.456 1.00 34.38 1 A 1 ATOM 7 S SD . MET A 0 1 . 10.670 37.329 -62.922 1.00 34.38 1 A 1 ATOM 8 C CE . MET A 0 1 . 9.410 37.191 -64.216 1.00 34.38 1 A 1 ATOM 9 N N . SER A 0 2 . 10.809 36.799 -57.193 1.00 35.67 2 A 1 ATOM 10 C CA . SER A 0 2 . 11.742 36.511 -56.109 1.00 35.67 2 A 1 ATOM 11 C C . SER A 0 2 . 13.176 36.967 -56.398 1.00 35.67 2 A 1 ATOM 12 C CB . SER A 0 2 . 11.772 34.982 -55.969 1.00 35.67 2 A 1 ATOM 13 O O . SER A 0 2 . 13.739 36.592 -57.424 1.00 35.67 2 A 1 ATOM 14 O OG . SER A 0 2 . 12.033 34.400 -57.239 1.00 35.67 2 A 1 ATOM 15 N N . SER A 0 3 . 13.813 37.614 -55.428 1.00 37.43 3 A 1 ATOM 16 C CA . SER A 0 3 . 15.239 37.413 -55.161 1.00 37.43 3 A 1 ATOM 17 C C . SER A 0 3 . 15.476 37.496 -53.652 1.00 37.43 3 A 1 ATOM 18 C CB . SER A 0 3 . 16.148 38.342 -55.981 1.00 37.43 3 A 1 ATOM 19 O O . SER A 0 3 . 15.819 38.529 -53.087 1.00 37.43 3 A 1 ATOM 20 O OG . SER A 0 3 . 15.890 39.704 -55.734 1.00 37.43 3 A 1 ATOM 21 N N . LEU A 0 4 . 15.258 36.366 -52.973 1.00 38.40 4 A 1 ATOM 22 C CA . LEU A 0 4 . 15.887 36.133 -51.677 1.00 38.40 4 A 1 ATOM 23 C C . LEU A 0 4 . 17.396 36.118 -51.930 1.00 38.40 4 A 1 ATOM 24 C CB . LEU A 0 4 . 15.384 34.811 -51.067 1.00 38.40 4 A 1 ATOM 25 O O . LEU A 0 4 . 17.927 35.208 -52.568 1.00 38.40 4 A 1 ATOM 26 C CG . LEU A 0 4 . 14.003 34.934 -50.399 1.00 38.40 4 A 1 ATOM 27 C CD1 . LEU A 0 4 . 13.382 33.550 -50.216 1.00 38.40 4 A 1 ATOM 28 C CD2 . LEU A 0 4 . 14.100 35.600 -49.024 1.00 38.40 4 A 1 ATOM 29 N N . VAL A 0 5 . 18.058 37.185 -51.494 1.00 36.70 5 A 1 ATOM 30 C CA . VAL A 0 5 . 19.509 37.323 -51.501 1.00 36.70 5 A 1 ATOM 31 C C . VAL A 0 5 . 20.072 36.224 -50.601 1.00 36.70 5 A 1 ATOM 32 C CB . VAL A 0 5 . 19.906 38.744 -51.045 1.00 36.70 5 A 1 ATOM 33 O O . VAL A 0 5 . 19.997 36.295 -49.377 1.00 36.70 5 A 1 ATOM 34 C CG1 . VAL A 0 5 . 21.424 38.925 -50.954 1.00 36.70 5 A 1 ATOM 35 C CG2 . VAL A 0 5 . 19.368 39.792 -52.034 1.00 36.70 5 A 1 ATOM 36 N N . ASN A 0 6 . 20.594 35.168 -51.228 1.00 35.30 6 A 1 ATOM 37 C CA . ASN A 0 6 . 21.399 34.141 -50.579 1.00 35.30 6 A 1 ATOM 38 C C . ASN A 0 6 . 22.705 34.785 -50.096 1.00 35.30 6 A 1 ATOM 39 C CB . ASN A 0 6 . 21.667 32.983 -51.572 1.00 35.30 6 A 1 ATOM 40 O O . ASN A 0 6 . 23.710 34.775 -50.808 1.00 35.30 6 A 1 ATOM 41 C CG . ASN A 0 6 . 20.684 31.831 -51.492 1.00 35.30 6 A 1 ATOM 42 N ND2 . ASN A 0 6 . 20.576 31.046 -52.539 1.00 35.30 6 A 1 ATOM 43 O OD1 . ASN A 0 6 . 20.053 31.565 -50.489 1.00 35.30 6 A 1 ATOM 44 N N . ASN A 0 7 . 22.702 35.313 -48.873 1.00 34.84 7 A 1 ATOM 45 C CA . ASN A 0 7 . 23.926 35.536 -48.112 1.00 34.84 7 A 1 ATOM 46 C C . ASN A 0 7 . 24.527 34.164 -47.776 1.00 34.84 7 A 1 ATOM 47 C CB . ASN A 0 7 . 23.625 36.383 -46.860 1.00 34.84 7 A 1 ATOM 48 O O . ASN A 0 7 . 24.231 33.564 -46.746 1.00 34.84 7 A 1 ATOM 49 C CG . ASN A 0 7 . 23.524 37.872 -47.143 1.00 34.84 7 A 1 ATOM 50 N ND2 . ASN A 0 7 . 23.007 38.638 -46.213 1.00 34.84 7 A 1 ATOM 51 O OD1 . ASN A 0 7 . 23.921 38.373 -48.180 1.00 34.84 7 A 1 ATOM 52 N N . ARG A 0 8 . 25.344 33.629 -48.687 1.00 37.22 8 A 1 ATOM 53 C CA . ARG A 0 8 . 26.262 32.529 -48.385 1.00 37.22 8 A 1 ATOM 54 C C . ARG A 0 8 . 27.393 33.111 -47.541 1.00 37.22 8 A 1 ATOM 55 C CB . ARG A 0 8 . 26.792 31.888 -49.681 1.00 37.22 8 A 1 ATOM 56 O O . ARG A 0 8 . 28.357 33.628 -48.090 1.00 37.22 8 A 1 ATOM 57 C CG . ARG A 0 8 . 25.764 30.988 -50.379 1.00 37.22 8 A 1 ATOM 58 C CD . ARG A 0 8 . 26.392 30.369 -51.636 1.00 37.22 8 A 1 ATOM 59 N NE . ARG A 0 8 . 25.515 29.352 -52.251 1.00 37.22 8 A 1 ATOM 60 N NH1 . ARG A 0 8 . 26.860 28.874 -54.050 1.00 37.22 8 A 1 ATOM 61 N NH2 . ARG A 0 8 . 24.934 27.774 -53.792 1.00 37.22 8 A 1 ATOM 62 C CZ . ARG A 0 8 . 25.772 28.674 -53.357 1.00 37.22 8 A 1 ATOM 63 N N . GLU A 0 9 . 27.261 33.062 -46.219 1.00 38.51 9 A 1 ATOM 64 C CA . GLU A 0 9 . 28.405 33.272 -45.330 1.00 38.51 9 A 1 ATOM 65 C C . GLU A 0 9 . 29.451 32.182 -45.613 1.00 38.51 9 A 1 ATOM 66 C CB . GLU A 0 9 . 27.981 33.258 -43.853 1.00 38.51 9 A 1 ATOM 67 O O . GLU A 0 9 . 29.205 30.988 -45.421 1.00 38.51 9 A 1 ATOM 68 C CG . GLU A 0 9 . 27.319 34.573 -43.412 1.00 38.51 9 A 1 ATOM 69 C CD . GLU A 0 9 . 27.058 34.609 -41.897 1.00 38.51 9 A 1 ATOM 70 O OE1 . GLU A 0 9 . 27.197 35.707 -41.312 1.00 38.51 9 A 1 ATOM 71 O OE2 . GLU A 0 9 . 26.752 33.536 -41.329 1.00 38.51 9 A 1 ATOM 72 N N . GLU A 0 10 . 30.605 32.590 -46.138 1.00 40.29 10 A 1 ATOM 73 C CA . GLU A 0 10 . 31.735 31.703 -46.406 1.00 40.29 10 A 1 ATOM 74 C C . GLU A 0 10 . 32.392 31.231 -45.097 1.00 40.29 10 A 1 ATOM 75 C CB . GLU A 0 10 . 32.749 32.382 -47.344 1.00 40.29 10 A 1 ATOM 76 O O . GLU A 0 10 . 32.445 31.948 -44.095 1.00 40.29 10 A 1 ATOM 77 C CG . GLU A 0 10 . 32.209 32.515 -48.779 1.00 40.29 10 A 1 ATOM 78 C CD . GLU A 0 10 . 33.226 33.115 -49.766 1.00 40.29 10 A 1 ATOM 79 O OE1 . GLU A 0 10 . 33.071 32.835 -50.977 1.00 40.29 10 A 1 ATOM 80 O OE2 . GLU A 0 10 . 34.151 33.824 -49.311 1.00 40.29 10 A 1 ATOM 81 N N . ALA A 0 11 . 32.892 29.992 -45.106 1.00 46.01 11 A 1 ATOM 82 C CA . ALA A 0 11 . 33.582 29.376 -43.977 1.00 46.01 11 A 1 ATOM 83 C C . ALA A 0 11 . 34.814 30.201 -43.558 1.00 46.01 11 A 1 ATOM 84 C CB . ALA A 0 11 . 33.967 27.945 -44.377 1.00 46.01 11 A 1 ATOM 85 O O . ALA A 0 11 . 35.638 30.561 -44.398 1.00 46.01 11 A 1 ATOM 86 N N . ARG A 0 12 . 34.965 30.478 -42.255 1.00 51.94 12 A 1 ATOM 87 C CA . ARG A 0 12 . 36.098 31.254 -41.727 1.00 51.94 12 A 1 ATOM 88 C C . ARG A 0 12 . 37.326 30.349 -41.526 1.00 51.94 12 A 1 ATOM 89 C CB . ARG A 0 12 . 35.723 31.961 -40.413 1.00 51.94 12 A 1 ATOM 90 O O . ARG A 0 12 . 37.238 29.409 -40.734 1.00 51.94 12 A 1 ATOM 91 C CG . ARG A 0 12 . 34.683 33.075 -40.609 1.00 51.94 12 A 1 ATOM 92 C CD . ARG A 0 12 . 34.421 33.797 -39.280 1.00 51.94 12 A 1 ATOM 93 N NE . ARG A 0 12 . 33.327 34.779 -39.403 1.00 51.94 12 A 1 ATOM 94 N NH1 . ARG A 0 12 . 33.448 35.652 -37.281 1.00 51.94 12 A 1 ATOM 95 N NH2 . ARG A 0 12 . 31.864 36.370 -38.683 1.00 51.94 12 A 1 ATOM 96 C CZ . ARG A 0 12 . 32.888 35.595 -38.459 1.00 51.94 12 A 1 ATOM 97 N N . PRO A 0 13 . 38.472 30.613 -42.179 1.00 51.96 13 A 1 ATOM 98 C CA . PRO A 0 13 . 39.730 29.953 -41.840 1.00 51.96 13 A 1 ATOM 99 C C . PRO A 0 13 . 40.243 30.468 -40.485 1.00 51.96 13 A 1 ATOM 100 C CB . PRO A 0 13 . 40.676 30.270 -43.004 1.00 51.96 13 A 1 ATOM 101 O O . PRO A 0 13 . 40.351 31.677 -40.276 1.00 51.96 13 A 1 ATOM 102 C CG . PRO A 0 13 . 40.159 31.603 -43.548 1.00 51.96 13 A 1 ATOM 103 C CD . PRO A 0 13 . 38.659 31.559 -43.271 1.00 51.96 13 A 1 ATOM 104 N N . VAL A 0 14 . 40.559 29.562 -39.556 1.00 49.94 14 A 1 ATOM 105 C CA . VAL A 0 14 . 41.152 29.918 -38.255 1.00 49.94 14 A 1 ATOM 106 C C . VAL A 0 14 . 42.632 30.253 -38.488 1.00 49.94 14 A 1 ATOM 107 C CB . VAL A 0 14 . 40.950 28.794 -37.213 1.00 49.94 14 A 1 ATOM 108 O O . VAL A 0 14 . 43.398 29.411 -38.947 1.00 49.94 14 A 1 ATOM 109 C CG1 . VAL A 0 14 . 41.412 29.245 -35.821 1.00 49.94 14 A 1 ATOM 110 C CG2 . VAL A 0 14 . 39.471 28.385 -37.097 1.00 49.94 14 A 1 ATOM 111 N N . SER A 0 15 . 43.035 31.502 -38.241 1.00 50.86 15 A 1 ATOM 112 C CA . SER A 0 15 . 44.321 32.079 -38.681 1.00 50.86 15 A 1 ATOM 113 C C . SER A 0 15 . 45.572 31.559 -37.952 1.00 50.86 15 A 1 ATOM 114 C CB . SER A 0 15 . 44.241 33.609 -38.614 1.00 50.86 15 A 1 ATOM 115 O O . SER A 0 15 . 46.689 31.877 -38.357 1.00 50.86 15 A 1 ATOM 116 O OG . SER A 0 15 . 43.760 34.031 -37.350 1.00 50.86 15 A 1 ATOM 117 N N . THR A 0 16 . 45.417 30.720 -36.926 1.00 54.36 16 A 1 ATOM 118 C CA . THR A 0 16 . 46.504 30.016 -36.232 1.00 54.36 16 A 1 ATOM 119 C C . THR A 0 16 . 46.055 28.601 -35.859 1.00 54.36 16 A 1 ATOM 120 C CB . THR A 0 16 . 46.962 30.778 -34.971 1.00 54.36 16 A 1 ATOM 121 O O . THR A 0 16 . 44.969 28.422 -35.304 1.00 54.36 16 A 1 ATOM 122 C CG2 . THR A 0 16 . 47.745 32.049 -35.305 1.00 54.36 16 A 1 ATOM 123 O OG1 . THR A 0 16 . 45.863 31.171 -34.181 1.00 54.36 16 A 1 ATOM 124 N N . ASN A 0 17 . 46.886 27.584 -36.139 1.00 66.89 17 A 1 ATOM 125 C CA . ASN A 0 17 . 46.628 26.196 -35.724 1.00 66.89 17 A 1 ATOM 126 C C . ASN A 0 17 . 46.708 26.095 -34.195 1.00 66.89 17 A 1 ATOM 127 C CB . ASN A 0 17 . 47.597 25.206 -36.410 1.00 66.89 17 A 1 ATOM 128 O O . ASN A 0 17 . 47.747 25.767 -33.624 1.00 66.89 17 A 1 ATOM 129 C CG . ASN A 0 17 . 47.160 24.767 -37.796 1.00 66.89 17 A 1 ATOM 130 N ND2 . ASN A 0 17 . 47.934 23.937 -38.452 1.00 66.89 17 A 1 ATOM 131 O OD1 . ASN A 0 17 . 46.118 25.127 -38.305 1.00 66.89 17 A 1 ATOM 132 N N . THR A 0 18 . 45.603 26.420 -33.536 1.00 84.28 18 A 1 ATOM 133 C CA . THR A 0 18 . 45.437 26.241 -32.099 1.00 84.28 18 A 1 ATOM 134 C C . THR A 0 18 . 45.123 24.774 -31.850 1.00 84.28 18 A 1 ATOM 135 C CB . THR A 0 18 . 44.342 27.159 -31.545 1.00 84.28 18 A 1 ATOM 136 O O . THR A 0 18 . 44.166 24.234 -32.410 1.00 84.28 18 A 1 ATOM 137 C CG2 . THR A 0 18 . 44.276 27.101 -30.019 1.00 84.28 18 A 1 ATOM 138 O OG1 . THR A 0 18 . 44.631 28.498 -31.887 1.00 84.28 18 A 1 ATOM 139 N N . TYR A 0 19 . 45.951 24.127 -31.034 1.00 89.95 19 A 1 ATOM 140 C CA . TYR A 0 19 . 45.758 22.739 -30.636 1.00 89.95 19 A 1 ATOM 141 C C . TYR A 0 19 . 45.103 22.673 -29.261 1.00 89.95 19 A 1 ATOM 142 C CB . TYR A 0 19 . 47.081 21.970 -30.668 1.00 89.95 19 A 1 ATOM 143 O O . TYR A 0 19 . 45.457 23.413 -28.343 1.00 89.95 19 A 1 ATOM 144 C CG . TYR A 0 19 . 47.692 21.866 -32.050 1.00 89.95 19 A 1 ATOM 145 C CD1 . TYR A 0 19 . 47.246 20.878 -32.950 1.00 89.95 19 A 1 ATOM 146 C CD2 . TYR A 0 19 . 48.691 22.776 -32.443 1.00 89.95 19 A 1 ATOM 147 C CE1 . TYR A 0 19 . 47.796 20.806 -34.246 1.00 89.95 19 A 1 ATOM 148 C CE2 . TYR A 0 19 . 49.258 22.694 -33.726 1.00 89.95 19 A 1 ATOM 149 O OH . TYR A 0 19 . 49.381 21.623 -35.860 1.00 89.95 19 A 1 ATOM 150 C CZ . TYR A 0 19 . 48.812 21.708 -34.629 1.00 89.95 19 A 1 ATOM 151 N N . PHE A 0 20 . 44.162 21.754 -29.127 1.00 92.49 20 A 1 ATOM 152 C CA . PHE A 0 20 . 43.389 21.496 -27.929 1.00 92.49 20 A 1 ATOM 153 C C . PHE A 0 20 . 43.684 20.090 -27.420 1.00 92.49 20 A 1 ATOM 154 C CB . PHE A 0 20 . 41.902 21.671 -28.246 1.00 92.49 20 A 1 ATOM 155 O O . PHE A 0 20 . 44.030 19.186 -28.182 1.00 92.49 20 A 1 ATOM 156 C CG . PHE A 0 20 . 41.535 23.031 -28.803 1.00 92.49 20 A 1 ATOM 157 C CD1 . PHE A 0 20 . 41.337 24.122 -27.937 1.00 92.49 20 A 1 ATOM 158 C CD2 . PHE A 0 20 . 41.432 23.213 -30.195 1.00 92.49 20 A 1 ATOM 159 C CE1 . PHE A 0 20 . 41.037 25.392 -28.463 1.00 92.49 20 A 1 ATOM 160 C CE2 . PHE A 0 20 . 41.136 24.483 -30.720 1.00 92.49 20 A 1 ATOM 161 C CZ . PHE A 0 20 . 40.938 25.572 -29.854 1.00 92.49 20 A 1 ATOM 162 N N . LEU A 0 21 . 43.514 19.909 -26.117 1.00 93.53 21 A 1 ATOM 163 C CA . LEU A 0 21 . 43.565 18.616 -25.452 1.00 93.53 21 A 1 ATOM 164 C C . LEU A 0 21 . 42.157 18.225 -25.035 1.00 93.53 21 A 1 ATOM 165 C CB . LEU A 0 21 . 44.483 18.718 -24.228 1.00 93.53 21 A 1 ATOM 166 O O . LEU A 0 21 . 41.398 19.067 -24.562 1.00 93.53 21 A 1 ATOM 167 C CG . LEU A 0 21 . 45.974 18.712 -24.588 1.00 93.53 21 A 1 ATOM 168 C CD1 . LEU A 0 21 . 46.800 19.062 -23.350 1.00 93.53 21 A 1 ATOM 169 C CD2 . LEU A 0 21 . 46.388 17.325 -25.070 1.00 93.53 21 A 1 ATOM 170 N N . GLY A 0 22 . 41.819 16.950 -25.162 1.00 93.77 22 A 1 ATOM 171 C CA . GLY A 0 22 . 40.556 16.442 -24.646 1.00 93.77 22 A 1 ATOM 172 C C . GLY A 0 22 . 40.525 14.925 -24.576 1.00 93.77 22 A 1 ATOM 173 O O . GLY A 0 22 . 41.449 14.246 -25.014 1.00 93.77 22 A 1 ATOM 174 N N . ILE A 0 23 . 39.460 14.393 -23.990 1.00 95.24 23 A 1 ATOM 175 C CA . ILE A 0 23 . 39.232 12.956 -23.841 1.00 95.24 23 A 1 ATOM 176 C C . ILE A 0 23 . 38.164 12.545 -24.847 1.00 95.24 23 A 1 ATOM 177 C CB . ILE A 0 23 . 38.834 12.618 -22.388 1.00 95.24 23 A 1 ATOM 178 O O . ILE A 0 23 . 37.092 13.153 -24.893 1.00 95.24 23 A 1 ATOM 179 C CG1 . ILE A 0 23 . 39.968 12.997 -21.406 1.00 95.24 23 A 1 ATOM 180 C CG2 . ILE A 0 23 . 38.509 11.117 -22.259 1.00 95.24 23 A 1 ATOM 181 C CD1 . ILE A 0 23 . 39.532 13.035 -19.937 1.00 95.24 23 A 1 ATOM 182 N N . VAL A 0 24 . 38.426 11.506 -25.636 1.00 97.28 24 A 1 ATOM 183 C CA . VAL A 0 24 . 37.427 10.991 -26.580 1.00 97.28 24 A 1 ATOM 184 C C . VAL A 0 24 . 36.274 10.366 -25.806 1.00 97.28 24 A 1 ATOM 185 C CB . VAL A 0 24 . 38.044 10.017 -27.589 1.00 97.28 24 A 1 ATOM 186 O O . VAL A 0 24 . 36.440 9.365 -25.110 1.00 97.28 24 A 1 ATOM 187 C CG1 . VAL A 0 24 . 36.978 9.387 -28.493 1.00 97.28 24 A 1 ATOM 188 C CG2 . VAL A 0 24 . 39.053 10.791 -28.443 1.00 97.28 24 A 1 ATOM 189 N N . LYS A 0 25 . 35.102 10.986 -25.919 1.00 95.40 25 A 1 ATOM 190 C CA . LYS A 0 25 . 33.866 10.563 -25.262 1.00 95.40 25 A 1 ATOM 191 C C . LYS A 0 25 . 33.140 9.505 -26.084 1.00 95.40 25 A 1 ATOM 192 C CB . LYS A 0 25 . 32.981 11.802 -25.045 1.00 95.40 25 A 1 ATOM 193 O O . LYS A 0 25 . 32.672 8.524 -25.523 1.00 95.40 25 A 1 ATOM 194 C CG . LYS A 0 25 . 31.638 11.438 -24.402 1.00 95.40 25 A 1 ATOM 195 C CD . LYS A 0 25 . 30.705 12.644 -24.282 1.00 95.40 25 A 1 ATOM 196 C CE . LYS A 0 25 . 29.356 12.091 -23.833 1.00 95.40 25 A 1 ATOM 197 N NZ . LYS A 0 25 . 28.308 13.113 -23.671 1.00 95.40 25 A 1 ATOM 198 N N . GLN A 0 26 . 33.019 9.736 -27.389 1.00 96.90 26 A 1 ATOM 199 C CA . GLN A 0 26 . 32.201 8.918 -28.277 1.00 96.90 26 A 1 ATOM 200 C C . GLN A 0 26 . 32.731 8.995 -29.709 1.00 96.90 26 A 1 ATOM 201 C CB . GLN A 0 26 . 30.744 9.418 -28.208 1.00 96.90 26 A 1 ATOM 202 O O . GLN A 0 26 . 33.135 10.058 -30.176 1.00 96.90 26 A 1 ATOM 203 C CG . GLN A 0 26 . 29.745 8.414 -28.796 1.00 96.90 26 A 1 ATOM 204 C CD . GLN A 0 26 . 28.300 8.896 -28.749 1.00 96.90 26 A 1 ATOM 205 N NE2 . GLN A 0 26 . 27.348 8.064 -29.107 1.00 96.90 26 A 1 ATOM 206 O OE1 . GLN A 0 26 . 27.993 10.025 -28.411 1.00 96.90 26 A 1 ATOM 207 N N . VAL A 0 27 . 32.683 7.882 -30.429 1.00 97.59 27 A 1 ATOM 208 C CA . VAL A 0 27 . 32.964 7.800 -31.863 1.00 97.59 27 A 1 ATOM 209 C C . VAL A 0 27 . 31.638 7.619 -32.600 1.00 97.59 27 A 1 ATOM 210 C CB . VAL A 0 27 . 33.966 6.668 -32.148 1.00 97.59 27 A 1 ATOM 211 O O . VAL A 0 27 . 30.953 6.607 -32.433 1.00 97.59 27 A 1 ATOM 212 C CG1 . VAL A 0 27 . 34.344 6.645 -33.629 1.00 97.59 27 A 1 ATOM 213 C CG2 . VAL A 0 27 . 35.253 6.866 -31.332 1.00 97.59 27 A 1 ATOM 214 N N . LEU A 0 28 . 31.240 8.625 -33.381 1.00 95.34 28 A 1 ATOM 215 C CA . LEU A 0 28 . 29.956 8.649 -34.092 1.00 95.34 28 A 1 ATOM 216 C C . LEU A 0 28 . 30.044 7.925 -35.444 1.00 95.34 28 A 1 ATOM 217 C CB . LEU A 0 28 . 29.499 10.112 -34.275 1.00 95.34 28 A 1 ATOM 218 O O . LEU A 0 28 . 29.118 7.219 -35.838 1.00 95.34 28 A 1 ATOM 219 C CG . LEU A 0 28 . 29.280 10.909 -32.973 1.00 95.34 28 A 1 ATOM 220 C CD1 . LEU A 0 28 . 28.829 12.333 -33.307 1.00 95.34 28 A 1 ATOM 221 C CD2 . LEU A 0 28 . 28.204 10.283 -32.086 1.00 95.34 28 A 1 ATOM 222 N N . SER A 0 29 . 31.172 8.076 -36.129 1.00 95.41 29 A 1 ATOM 223 C CA . SER A 0 29 . 31.561 7.371 -37.356 1.00 95.41 29 A 1 ATOM 224 C C . SER A 0 29 . 33.086 7.301 -37.413 1.00 95.41 29 A 1 ATOM 225 C CB . SER A 0 29 . 31.021 8.090 -38.606 1.00 95.41 29 A 1 ATOM 226 O O . SER A 0 29 . 33.760 7.936 -36.601 1.00 95.41 29 A 1 ATOM 227 O OG . SER A 0 29 . 31.467 9.430 -38.651 1.00 95.41 29 A 1 ATOM 228 N N . GLY A 0 30 . 33.648 6.572 -38.381 1.00 95.32 30 A 1 ATOM 229 C CA . GLY A 0 30 . 35.104 6.517 -38.554 1.00 95.32 30 A 1 ATOM 230 C C . GLY A 0 30 . 35.764 7.891 -38.750 1.00 95.32 30 A 1 ATOM 231 O O . GLY A 0 30 . 36.931 8.052 -38.442 1.00 95.32 30 A 1 ATOM 232 N N . ASP A 0 31 . 35.038 8.904 -39.221 1.00 96.47 31 A 1 ATOM 233 C CA . ASP A 0 31 . 35.544 10.265 -39.437 1.00 96.47 31 A 1 ATOM 234 C C . ASP A 0 31 . 34.953 11.310 -38.480 1.00 96.47 31 A 1 ATOM 235 C CB . ASP A 0 31 . 35.338 10.667 -40.910 1.00 96.47 31 A 1 ATOM 236 O O . ASP A 0 31 . 35.270 12.486 -38.617 1.00 96.47 31 A 1 ATOM 237 C CG . ASP A 0 31 . 33.878 10.641 -41.384 1.00 96.47 31 A 1 ATOM 238 O OD1 . ASP A 0 31 . 32.981 10.244 -40.597 1.00 96.47 31 A 1 ATOM 239 O OD2 . ASP A 0 31 . 33.655 10.964 -42.575 1.00 96.47 31 A 1 ATOM 240 N N . THR A 0 32 . 34.101 10.932 -37.520 1.00 97.20 32 A 1 ATOM 241 C CA . THR A 0 32 . 33.436 11.890 -36.621 1.00 97.20 32 A 1 ATOM 242 C C . THR A 0 32 . 33.562 11.456 -35.166 1.00 97.20 32 A 1 ATOM 243 C CB . THR A 0 32 . 31.962 12.095 -36.992 1.00 97.20 32 A 1 ATOM 244 O O . THR A 0 32 . 32.999 10.442 -34.747 1.00 97.20 32 A 1 ATOM 245 C CG2 . THR A 0 32 . 31.350 13.239 -36.187 1.00 97.20 32 A 1 ATOM 246 O OG1 . THR A 0 32 . 31.817 12.451 -38.348 1.00 97.20 32 A 1 ATOM 247 N N . ILE A 0 33 . 34.270 12.263 -34.377 1.00 97.36 33 A 1 ATOM 248 C CA . ILE A 0 33 . 34.646 11.961 -32.994 1.00 97.36 33 A 1 ATOM 249 C C . ILE A 0 33 . 34.135 13.072 -32.078 1.00 97.36 33 A 1 ATOM 250 C CB . ILE A 0 33 . 36.179 11.788 -32.886 1.00 97.36 33 A 1 ATOM 251 O O . ILE A 0 33 . 34.323 14.256 -32.346 1.00 97.36 33 A 1 ATOM 252 C CG1 . ILE A 0 33 . 36.711 10.672 -33.820 1.00 97.36 33 A 1 ATOM 253 C CG2 . ILE A 0 33 . 36.567 11.461 -31.431 1.00 97.36 33 A 1 ATOM 254 C CD1 . ILE A 0 33 . 38.216 10.787 -34.090 1.00 97.36 33 A 1 ATOM 255 N N . MET A 0 34 . 33.511 12.697 -30.968 1.00 96.70 34 A 1 ATOM 256 C CA . MET A 0 34 . 33.134 13.612 -29.900 1.00 96.70 34 A 1 ATOM 257 C C . MET A 0 34 . 34.202 13.600 -28.809 1.00 96.70 34 A 1 ATOM 258 C CB . MET A 0 34 . 31.754 13.240 -29.365 1.00 96.70 34 A 1 ATOM 259 O O . MET A 0 34 . 34.511 12.562 -28.217 1.00 96.70 34 A 1 ATOM 260 C CG . MET A 0 34 . 31.216 14.310 -28.415 1.00 96.70 34 A 1 ATOM 261 S SD . MET A 0 34 . 29.565 13.929 -27.791 1.00 96.70 34 A 1 ATOM 262 C CE . MET A 0 34 . 28.563 14.164 -29.282 1.00 96.70 34 A 1 ATOM 263 N N . VAL A 0 35 . 34.750 14.776 -28.533 1.00 96.19 35 A 1 ATOM 264 C CA . VAL A 0 35 . 35.778 15.010 -27.523 1.00 96.19 35 A 1 ATOM 265 C C . VAL A 0 35 . 35.180 15.870 -26.418 1.00 96.19 35 A 1 ATOM 266 C CB . VAL A 0 35 . 37.023 15.669 -28.146 1.00 96.19 35 A 1 ATOM 267 O O . VAL A 0 35 . 34.459 16.827 -26.696 1.00 96.19 35 A 1 ATOM 268 C CG1 . VAL A 0 35 . 38.158 15.734 -27.123 1.00 96.19 35 A 1 ATOM 269 C CG2 . VAL A 0 35 . 37.543 14.888 -29.361 1.00 96.19 35 A 1 ATOM 270 N N . ARG A 0 36 . 35.480 15.539 -25.165 1.00 93.75 36 A 1 ATOM 271 C CA . ARG A 0 36 . 35.094 16.336 -23.998 1.00 93.75 36 A 1 ATOM 272 C C . ARG A 0 36 . 36.318 16.821 -23.242 1.00 93.75 36 A 1 ATOM 273 C CB . ARG A 0 36 . 34.122 15.552 -23.104 1.00 93.75 36 A 1 ATOM 274 O O . ARG A 0 36 . 37.351 16.144 -23.223 1.00 93.75 36 A 1 ATOM 275 C CG . ARG A 0 36 . 34.781 14.342 -22.426 1.00 93.75 36 A 1 ATOM 276 C CD . ARG A 0 36 . 33.811 13.686 -21.442 1.00 93.75 36 A 1 ATOM 277 N NE . ARG A 0 36 . 34.431 12.543 -20.749 1.00 93.75 36 A 1 ATOM 278 N NH1 . ARG A 0 36 . 35.809 13.732 -19.331 1.00 93.75 36 A 1 ATOM 279 N NH2 . ARG A 0 36 . 35.785 11.498 -19.259 1.00 93.75 36 A 1 ATOM 280 C CZ . ARG A 0 36 . 35.332 12.603 -19.785 1.00 93.75 36 A 1 ATOM 281 N N . ASP A 0 37 . 36.170 17.939 -22.552 1.00 88.81 37 A 1 ATOM 282 C CA . ASP A 0 37 . 37.200 18.413 -21.633 1.00 88.81 37 A 1 ATOM 283 C C . ASP A 0 37 . 37.158 17.610 -20.308 1.00 88.81 37 A 1 ATOM 284 C CB . ASP A 0 37 . 37.106 19.950 -21.491 1.00 88.81 37 A 1 ATOM 285 O O . ASP A 0 37 . 36.341 16.695 -20.097 1.00 88.81 37 A 1 ATOM 286 C CG . ASP A 0 37 . 37.434 20.715 -22.799 1.00 88.81 37 A 1 ATOM 287 O OD1 . ASP A 0 37 . 38.022 20.116 -23.725 1.00 88.81 37 A 1 ATOM 288 O OD2 . ASP A 0 37 . 37.104 21.919 -22.913 1.00 88.81 37 A 1 ATOM 289 N N . ARG A 0 38 . 38.092 17.902 -19.397 1.00 83.53 38 A 1 ATOM 290 C CA . ARG A 0 38 . 38.054 17.347 -18.037 1.00 83.53 38 A 1 ATOM 291 C C . ARG A 0 38 . 36.909 18.016 -17.257 1.00 83.53 38 A 1 ATOM 292 C CB . ARG A 0 38 . 39.410 17.514 -17.335 1.00 83.53 38 A 1 ATOM 293 O O . ARG A 0 38 . 36.750 19.227 -17.369 1.00 83.53 38 A 1 ATOM 294 C CG . ARG A 0 38 . 40.479 16.583 -17.935 1.00 83.53 38 A 1 ATOM 295 C CD . ARG A 0 38 . 41.826 16.768 -17.227 1.00 83.53 38 A 1 ATOM 296 N NE . ARG A 0 38 . 42.824 15.767 -17.668 1.00 83.53 38 A 1 ATOM 297 N NH1 . ARG A 0 38 . 43.459 14.964 -15.602 1.00 83.53 38 A 1 ATOM 298 N NH2 . ARG A 0 38 . 44.427 14.174 -17.432 1.00 83.53 38 A 1 ATOM 299 C CZ . ARG A 0 38 . 43.561 14.980 -16.903 1.00 83.53 38 A 1 ATOM 300 N N . PRO A 0 39 . 36.112 17.263 -16.480 1.00 76.91 39 A 1 ATOM 301 C CA . PRO A 0 39 . 35.024 17.843 -15.696 1.00 76.91 39 A 1 ATOM 302 C C . PRO A 0 39 . 35.591 18.771 -14.613 1.00 76.91 39 A 1 ATOM 303 C CB . PRO A 0 39 . 34.272 16.645 -15.107 1.00 76.91 39 A 1 ATOM 304 O O . PRO A 0 39 . 36.409 18.343 -13.799 1.00 76.91 39 A 1 ATOM 305 C CG . PRO A 0 39 . 35.360 15.576 -14.990 1.00 76.91 39 A 1 ATOM 306 C CD . PRO A 0 39 . 36.226 15.837 -16.220 1.00 76.91 39 A 1 ATOM 307 N N . ILE A 0 40 . 35.152 20.031 -14.602 1.00 77.07 40 A 1 ATOM 308 C CA . ILE A 0 40 . 35.462 21.026 -13.566 1.00 77.07 40 A 1 ATOM 309 C C . ILE A 0 40 . 34.125 21.627 -13.128 1.00 77.07 40 A 1 ATOM 310 C CB . ILE A 0 40 . 36.434 22.119 -14.088 1.00 77.07 40 A 1 ATOM 311 O O . ILE A 0 40 . 33.486 22.316 -13.914 1.00 77.07 40 A 1 ATOM 312 C CG1 . ILE A 0 40 . 37.773 21.517 -14.581 1.00 77.07 40 A 1 ATOM 313 C CG2 . ILE A 0 40 . 36.694 23.158 -12.977 1.00 77.07 40 A 1 ATOM 314 C CD1 . ILE A 0 40 . 38.709 22.528 -15.259 1.00 77.07 40 A 1 ATOM 315 N N . ASN A 0 41 . 33.693 21.353 -11.892 1.00 67.84 41 A 1 ATOM 316 C CA . ASN A 0 41 . 32.473 21.911 -11.281 1.00 67.84 41 A 1 ATOM 317 C C . ASN A 0 41 . 31.180 21.783 -12.121 1.00 67.84 41 A 1 ATOM 318 C CB . ASN A 0 41 . 32.756 23.352 -10.812 1.00 67.84 41 A 1 ATOM 319 O O . ASN A 0 41 . 30.297 22.631 -12.030 1.00 67.84 41 A 1 ATOM 320 C CG . ASN A 0 41 . 33.851 23.441 -9.769 1.00 67.84 41 A 1 ATOM 321 N ND2 . ASN A 0 41 . 34.438 24.601 -9.598 1.00 67.84 41 A 1 ATOM 322 O OD1 . ASN A 0 41 . 34.202 22.482 -9.102 1.00 67.84 41 A 1 ATOM 323 N N . GLY A 0 42 . 31.054 20.735 -12.940 1.00 68.98 42 A 1 ATOM 324 C CA . GLY A 0 42 . 29.885 20.513 -13.793 1.00 68.98 42 A 1 ATOM 325 C C . GLY A 0 42 . 30.161 19.550 -14.951 1.00 68.98 42 A 1 ATOM 326 O O . GLY A 0 42 . 31.277 19.019 -15.057 1.00 68.98 42 A 1 ATOM 327 N N . PRO A 0 43 . 29.158 19.306 -15.819 1.00 73.99 43 A 1 ATOM 328 C CA . PRO A 0 43 . 29.351 18.512 -17.024 1.00 73.99 43 A 1 ATOM 329 C C . PRO A 0 43 . 30.392 19.196 -17.926 1.00 73.99 43 A 1 ATOM 330 C CB . PRO A 0 43 . 27.976 18.399 -17.687 1.00 73.99 43 A 1 ATOM 331 O O . PRO A 0 43 . 30.305 20.404 -18.160 1.00 73.99 43 A 1 ATOM 332 C CG . PRO A 0 43 . 27.233 19.637 -17.186 1.00 73.99 43 A 1 ATOM 333 C CD . PRO A 0 43 . 27.814 19.868 -15.791 1.00 73.99 43 A 1 ATOM 334 N N . PRO A 0 44 . 31.406 18.460 -18.410 1.00 84.68 44 A 1 ATOM 335 C CA . PRO A 0 44 . 32.454 19.047 -19.229 1.00 84.68 44 A 1 ATOM 336 C C . PRO A 0 44 . 31.890 19.507 -20.581 1.00 84.68 44 A 1 ATOM 337 C CB . PRO A 0 44 . 33.504 17.951 -19.399 1.00 84.68 44 A 1 ATOM 338 O O . PRO A 0 44 . 31.031 18.823 -21.138 1.00 84.68 44 A 1 ATOM 339 C CG . PRO A 0 44 . 32.702 16.659 -19.252 1.00 84.68 44 A 1 ATOM 340 C CD . PRO A 0 44 . 31.586 17.024 -18.278 1.00 84.68 44 A 1 ATOM 341 N N . PRO A 0 45 . 32.385 20.618 -21.152 1.00 87.54 45 A 1 ATOM 342 C CA . PRO A 0 45 . 32.021 21.009 -22.506 1.00 87.54 45 A 1 ATOM 343 C C . PRO A 0 45 . 32.468 19.946 -23.519 1.00 87.54 45 A 1 ATOM 344 C CB . PRO A 0 45 . 32.687 22.367 -22.740 1.00 87.54 45 A 1 ATOM 345 O O . PRO A 0 45 . 33.515 19.306 -23.369 1.00 87.54 45 A 1 ATOM 346 C CG . PRO A 0 45 . 33.898 22.316 -21.812 1.00 87.54 45 A 1 ATOM 347 C CD . PRO A 0 45 . 33.392 21.518 -20.613 1.00 87.54 45 A 1 ATOM 348 N N . GLU A 0 46 . 31.670 19.787 -24.573 1.00 92.11 46 A 1 ATOM 349 C CA . GLU A 0 46 . 31.848 18.765 -25.605 1.00 92.11 46 A 1 ATOM 350 C C . GLU A 0 46 . 32.006 19.416 -26.980 1.00 92.11 46 A 1 ATOM 351 C CB . GLU A 0 46 . 30.683 17.754 -25.593 1.00 92.11 46 A 1 ATOM 352 O O . GLU A 0 46 . 31.387 20.437 -27.291 1.00 92.11 46 A 1 ATOM 353 C CG . GLU A 0 46 . 30.500 17.139 -24.198 1.00 92.11 46 A 1 ATOM 354 C CD . GLU A 0 46 . 29.447 16.033 -24.101 1.00 92.11 46 A 1 ATOM 355 O OE1 . GLU A 0 46 . 29.380 15.421 -23.012 1.00 92.11 46 A 1 ATOM 356 O OE2 . GLU A 0 46 . 28.755 15.704 -25.089 1.00 92.11 46 A 1 ATOM 357 N N . ARG A 0 47 . 32.847 18.825 -27.829 1.00 93.21 47 A 1 ATOM 358 C CA . ARG A 0 47 . 33.059 19.246 -29.215 1.00 93.21 47 A 1 ATOM 359 C C . ARG A 0 47 . 33.009 18.027 -30.122 1.00 93.21 47 A 1 ATOM 360 C CB . ARG A 0 47 . 34.395 20.001 -29.363 1.00 93.21 47 A 1 ATOM 361 O O . ARG A 0 47 . 33.665 17.024 -29.862 1.00 93.21 47 A 1 ATOM 362 C CG . ARG A 0 47 . 34.456 21.291 -28.525 1.00 93.21 47 A 1 ATOM 363 C CD . ARG A 0 47 . 35.745 22.079 -28.809 1.00 93.21 47 A 1 ATOM 364 N NE . ARG A 0 47 . 35.904 23.243 -27.906 1.00 93.21 47 A 1 ATOM 365 N NH1 . ARG A 0 47 . 37.116 22.223 -26.218 1.00 93.21 47 A 1 ATOM 366 N NH2 . ARG A 0 47 . 36.460 24.319 -25.971 1.00 93.21 47 A 1 ATOM 367 C CZ . ARG A 0 47 . 36.495 23.254 -26.717 1.00 93.21 47 A 1 ATOM 368 N N . THR A 0 48 . 32.256 18.131 -31.211 1.00 96.38 48 A 1 ATOM 369 C CA . THR A 0 48 . 32.275 17.127 -32.282 1.00 96.38 48 A 1 ATOM 370 C C . THR A 0 48 . 33.264 17.571 -33.351 1.00 96.38 48 A 1 ATOM 371 C CB . THR A 0 48 . 30.877 16.911 -32.868 1.00 96.38 48 A 1 ATOM 372 O O . THR A 0 48 . 33.093 18.644 -33.928 1.00 96.38 48 A 1 ATOM 373 C CG2 . THR A 0 48 . 30.868 15.820 -33.934 1.00 96.38 48 A 1 ATOM 374 O OG1 . THR A 0 48 . 30.003 16.482 -31.849 1.00 96.38 48 A 1 ATOM 375 N N . ILE A 0 49 . 34.290 16.759 -33.591 1.00 96.76 49 A 1 ATOM 376 C CA . ILE A 0 49 . 35.348 16.990 -34.572 1.00 96.76 49 A 1 ATOM 377 C C . ILE A 0 49 . 35.174 15.997 -35.719 1.00 96.76 49 A 1 ATOM 378 C CB . ILE A 0 49 . 36.745 16.869 -33.919 1.00 96.76 49 A 1 ATOM 379 O O . ILE A 0 49 . 35.134 14.785 -35.503 1.00 96.76 49 A 1 ATOM 380 C CG1 . ILE A 0 49 . 36.907 17.753 -32.658 1.00 96.76 49 A 1 ATOM 381 C CG2 . ILE A 0 49 . 37.850 17.188 -34.944 1.00 96.76 49 A 1 ATOM 382 C CD1 . ILE A 0 49 . 36.688 19.258 -32.876 1.00 96.76 49 A 1 ATOM 383 N N . ILE A 0 50 . 35.070 16.521 -36.936 1.00 97.21 50 A 1 ATOM 384 C CA . ILE A 0 50 . 35.053 15.745 -38.174 1.00 97.21 50 A 1 ATOM 385 C C . ILE A 0 50 . 36.472 15.756 -38.750 1.00 97.21 50 A 1 ATOM 386 C CB . ILE A 0 50 . 34.004 16.293 -39.167 1.00 97.21 50 A 1 ATOM 387 O O . ILE A 0 50 . 37.063 16.821 -38.921 1.00 97.21 50 A 1 ATOM 388 C CG1 . ILE A 0 50 . 32.596 16.372 -38.526 1.00 97.21 50 A 1 ATOM 389 C CG2 . ILE A 0 50 . 33.968 15.393 -40.418 1.00 97.21 50 A 1 ATOM 390 C CD1 . ILE A 0 50 . 31.561 17.115 -39.379 1.00 97.21 50 A 1 ATOM 391 N N . LEU A 0 51 . 37.034 14.589 -39.050 1.00 97.11 51 A 1 ATOM 392 C CA . LEU A 0 51 . 38.389 14.473 -39.576 1.00 97.11 51 A 1 ATOM 393 C C . LEU A 0 51 . 38.490 15.140 -40.955 1.00 97.11 51 A 1 ATOM 394 C CB . LEU A 0 51 . 38.842 13.002 -39.586 1.00 97.11 51 A 1 ATOM 395 O O . LEU A 0 51 . 37.737 14.831 -41.885 1.00 97.11 51 A 1 ATOM 396 C CG . LEU A 0 51 . 38.952 12.356 -38.188 1.00 97.11 51 A 1 ATOM 397 C CD1 . LEU A 0 51 . 39.452 10.916 -38.292 1.00 97.11 51 A 1 ATOM 398 C CD2 . LEU A 0 51 . 39.925 13.098 -37.270 1.00 97.11 51 A 1 ATOM 399 N N . SER A 0 52 . 39.419 16.087 -41.075 1.00 94.06 52 A 1 ATOM 400 C CA . SER A 0 52 . 39.645 16.843 -42.304 1.00 94.06 52 A 1 ATOM 401 C C . SER A 0 52 . 40.029 15.928 -43.466 1.00 94.06 52 A 1 ATOM 402 C CB . SER A 0 52 . 40.739 17.896 -42.109 1.00 94.06 52 A 1 ATOM 403 O O . SER A 0 52 . 40.814 14.993 -43.325 1.00 94.06 52 A 1 ATOM 404 O OG . SER A 0 52 . 40.247 19.012 -41.406 1.00 94.06 52 A 1 ATOM 405 N N . ASN A 0 53 . 39.523 16.264 -44.654 1.00 94.29 53 A 1 ATOM 406 C CA . ASN A 0 53 . 39.924 15.687 -45.942 1.00 94.29 53 A 1 ATOM 407 C C . ASN A 0 53 . 39.665 14.189 -46.136 1.00 94.29 53 A 1 ATOM 408 C CB . ASN A 0 53 . 41.387 16.051 -46.243 1.00 94.29 53 A 1 ATOM 409 O O . ASN A 0 53 . 40.066 13.665 -47.171 1.00 94.29 53 A 1 ATOM 410 C CG . ASN A 0 53 . 41.654 17.523 -46.039 1.00 94.29 53 A 1 ATOM 411 N ND2 . ASN A 0 53 . 42.746 17.874 -45.404 1.00 94.29 53 A 1 ATOM 412 O OD1 . ASN A 0 53 . 40.859 18.371 -46.407 1.00 94.29 53 A 1 ATOM 413 N N . ILE A 0 54 . 38.974 13.510 -45.221 1.00 96.60 54 A 1 ATOM 414 C CA . ILE A 0 54 . 38.640 12.091 -45.374 1.00 96.60 54 A 1 ATOM 415 C C . ILE A 0 54 . 37.138 11.821 -45.246 1.00 96.60 54 A 1 ATOM 416 C CB . ILE A 0 54 . 39.488 11.198 -44.449 1.00 96.60 54 A 1 ATOM 417 O O . ILE A 0 54 . 36.377 12.681 -44.804 1.00 96.60 54 A 1 ATOM 418 C CG1 . ILE A 0 54 . 39.198 11.448 -42.956 1.00 96.60 54 A 1 ATOM 419 C CG2 . ILE A 0 54 . 40.986 11.353 -44.766 1.00 96.60 54 A 1 ATOM 420 C CD1 . ILE A 0 54 . 39.627 10.255 -42.098 1.00 96.60 54 A 1 ATOM 421 N N . SER A 0 55 . 36.701 10.638 -45.681 1.00 95.62 55 A 1 ATOM 422 C CA . SER A 0 55 . 35.323 10.161 -45.556 1.00 95.62 55 A 1 ATOM 423 C C . SER A 0 55 . 35.284 8.661 -45.270 1.00 95.62 55 A 1 ATOM 424 C CB . SER A 0 55 . 34.559 10.464 -46.849 1.00 95.62 55 A 1 ATOM 425 O O . SER A 0 55 . 35.821 7.875 -46.053 1.00 95.62 55 A 1 ATOM 426 O OG . SER A 0 55 . 33.177 10.628 -46.588 1.00 95.62 55 A 1 ATOM 427 N N . CYS A 0 56 . 34.595 8.262 -44.199 1.00 95.03 56 A 1 ATOM 428 C CA . CYS A 0 56 . 34.508 6.856 -43.763 1.00 95.03 56 A 1 ATOM 429 C C . CYS A 0 56 . 33.150 6.189 -44.047 1.00 95.03 56 A 1 ATOM 430 C CB . CYS A 0 56 . 34.886 6.759 -42.281 1.00 95.03 56 A 1 ATOM 431 O O . CYS A 0 56 . 32.950 5.038 -43.683 1.00 95.03 56 A 1 ATOM 432 S SG . CYS A 0 56 . 36.619 7.255 -42.073 1.00 95.03 56 A 1 ATOM 433 N N . GLY A 0 57 . 32.214 6.893 -44.688 1.00 91.10 57 A 1 ATOM 434 C CA . GLY A 0 57 . 30.858 6.385 -44.924 1.00 91.10 57 A 1 ATOM 435 C C . GLY A 0 57 . 29.951 6.492 -43.693 1.00 91.10 57 A 1 ATOM 436 O O . GLY A 0 57 . 30.356 6.929 -42.613 1.00 91.10 57 A 1 ATOM 437 N N . ARG A 0 58 . 28.676 6.152 -43.875 1.00 91.00 58 A 1 ATOM 438 C CA . ARG A 0 58 . 27.624 6.243 -42.859 1.00 91.00 58 A 1 ATOM 439 C C . ARG A 0 58 . 27.419 4.896 -42.179 1.00 91.00 58 A 1 ATOM 440 C CB . ARG A 0 58 . 26.317 6.721 -43.502 1.00 91.00 58 A 1 ATOM 441 O O . ARG A 0 58 . 27.180 3.892 -42.837 1.00 91.00 58 A 1 ATOM 442 C CG . ARG A 0 58 . 26.437 8.140 -44.084 1.00 91.00 58 A 1 ATOM 443 C CD . ARG A 0 58 . 25.230 8.482 -44.959 1.00 91.00 58 A 1 ATOM 444 N NE . ARG A 0 58 . 25.201 7.609 -46.142 1.00 91.00 58 A 1 ATOM 445 N NH1 . ARG A 0 58 . 23.206 8.296 -47.050 1.00 91.00 58 A 1 ATOM 446 N NH2 . ARG A 0 58 . 24.332 6.546 -47.917 1.00 91.00 58 A 1 ATOM 447 C CZ . ARG A 0 58 . 24.242 7.495 -47.033 1.00 91.00 58 A 1 ATOM 448 N N . VAL A 0 59 . 27.452 4.911 -40.853 1.00 92.12 59 A 1 ATOM 449 C CA . VAL A 0 59 . 27.123 3.762 -39.996 1.00 92.12 59 A 1 ATOM 450 C C . VAL A 0 59 . 25.602 3.633 -39.875 1.00 92.12 59 A 1 ATOM 451 C CB . VAL A 0 59 . 27.803 3.935 -38.624 1.00 92.12 59 A 1 ATOM 452 O O . VAL A 0 59 . 24.898 4.651 -39.869 1.00 92.12 59 A 1 ATOM 453 C CG1 . VAL A 0 59 . 27.559 2.777 -37.651 1.00 92.12 59 A 1 ATOM 454 C CG2 . VAL A 0 59 . 29.324 4.058 -38.802 1.00 92.12 59 A 1 ATOM 455 N N . ALA A 0 60 . 25.092 2.405 -39.754 1.00 90.17 60 A 1 ATOM 456 C CA . ALA A 0 60 . 23.662 2.162 -39.557 1.00 90.17 60 A 1 ATOM 457 C C . ALA A 0 60 . 23.106 2.914 -38.333 1.00 90.17 60 A 1 ATOM 458 C CB . ALA A 0 60 . 23.398 0.661 -39.420 1.00 90.17 60 A 1 ATOM 459 O O . ALA A 0 60 . 23.736 2.972 -37.273 1.00 90.17 60 A 1 ATOM 460 N N . ARG A 0 61 . 21.895 3.467 -38.459 1.00 87.31 61 A 1 ATOM 461 C CA . ARG A 0 61 . 21.185 4.156 -37.369 1.00 87.31 61 A 1 ATOM 462 C C . ARG A 0 61 . 19.850 3.490 -37.101 1.00 87.31 61 A 1 ATOM 463 C CB . ARG A 0 61 . 20.975 5.645 -37.673 1.00 87.31 61 A 1 ATOM 464 O O . ARG A 0 61 . 19.168 3.067 -38.036 1.00 87.31 61 A 1 ATOM 465 C CG . ARG A 0 61 . 22.297 6.407 -37.807 1.00 87.31 61 A 1 ATOM 466 C CD . ARG A 0 61 . 22.014 7.881 -38.097 1.00 87.31 61 A 1 ATOM 467 N NE . ARG A 0 61 . 23.259 8.666 -38.090 1.00 87.31 61 A 1 ATOM 468 N NH1 . ARG A 0 61 . 22.341 10.678 -38.691 1.00 87.31 61 A 1 ATOM 469 N NH2 . ARG A 0 61 . 24.532 10.542 -38.258 1.00 87.31 61 A 1 ATOM 470 C CZ . ARG A 0 61 . 23.372 9.955 -38.347 1.00 87.31 61 A 1 ATOM 471 N N . LYS A 0 62 . 19.466 3.468 -35.822 1.00 85.87 62 A 1 ATOM 472 C CA . LYS A 0 62 . 18.206 2.871 -35.385 1.00 85.87 62 A 1 ATOM 473 C C . LYS A 0 62 . 16.995 3.536 -36.062 1.00 85.87 62 A 1 ATOM 474 C CB . LYS A 0 62 . 18.083 2.866 -33.848 1.00 85.87 62 A 1 ATOM 475 O O . LYS A 0 62 . 17.028 4.750 -36.300 1.00 85.87 62 A 1 ATOM 476 C CG . LYS A 0 62 . 17.577 4.187 -33.247 1.00 85.87 62 A 1 ATOM 477 C CD . LYS A 0 62 . 17.373 4.079 -31.735 1.00 85.87 62 A 1 ATOM 478 C CE . LYS A 0 62 . 16.568 5.289 -31.254 1.00 85.87 62 A 1 ATOM 479 N NZ . LYS A 0 62 . 16.446 5.296 -29.777 1.00 85.87 62 A 1 ATOM 480 N N . PRO A 0 63 . 15.905 2.783 -36.276 1.00 83.83 63 A 1 ATOM 481 C CA . PRO A 0 63 . 14.593 3.329 -36.593 1.00 83.83 63 A 1 ATOM 482 C C . PRO A 0 63 . 14.183 4.488 -35.676 1.00 83.83 63 A 1 ATOM 483 C CB . PRO A 0 63 . 13.643 2.143 -36.436 1.00 83.83 63 A 1 ATOM 484 O O . PRO A 0 63 . 14.281 4.405 -34.450 1.00 83.83 63 A 1 ATOM 485 C CG . PRO A 0 63 . 14.504 0.962 -36.877 1.00 83.83 63 A 1 ATOM 486 C CD . PRO A 0 63 . 15.850 1.327 -36.258 1.00 83.83 63 A 1 ATOM 487 N N . SER A 0 64 . 13.716 5.583 -36.267 1.00 80.10 64 A 1 ATOM 488 C CA . SER A 0 64 . 13.196 6.753 -35.547 1.00 80.10 64 A 1 ATOM 489 C C . SER A 0 64 . 11.926 7.259 -36.223 1.00 80.10 64 A 1 ATOM 490 C CB . SER A 0 64 . 14.262 7.853 -35.458 1.00 80.10 64 A 1 ATOM 491 O O . SER A 0 64 . 11.628 6.858 -37.345 1.00 80.10 64 A 1 ATOM 492 O OG . SER A 0 64 . 14.583 8.352 -36.740 1.00 80.10 64 A 1 ATOM 493 N N . THR A 0 65 . 11.186 8.161 -35.575 1.00 76.02 65 A 1 ATOM 494 C CA . THR A 0 65 . 9.942 8.734 -36.126 1.00 76.02 65 A 1 ATOM 495 C C . THR A 0 65 . 10.123 9.349 -37.518 1.00 76.02 65 A 1 ATOM 496 C CB . THR A 0 65 . 9.378 9.807 -35.182 1.00 76.02 65 A 1 ATOM 497 O O . THR A 0 65 . 9.204 9.287 -38.325 1.00 76.02 65 A 1 ATOM 498 C CG2 . THR A 0 65 . 8.773 9.194 -33.920 1.00 76.02 65 A 1 ATOM 499 O OG1 . THR A 0 65 . 10.411 10.673 -34.758 1.00 76.02 65 A 1 ATOM 500 N N . GLY A 0 66 . 11.307 9.892 -37.827 1.00 74.98 66 A 1 ATOM 501 C CA . GLY A 0 66 . 11.631 10.433 -39.151 1.00 74.98 66 A 1 ATOM 502 C C . GLY A 0 66 . 12.152 9.410 -40.170 1.00 74.98 66 A 1 ATOM 503 O O . GLY A 0 66 . 12.149 9.702 -41.361 1.00 74.98 66 A 1 ATOM 504 N N . VAL A 0 67 . 12.612 8.231 -39.733 1.00 78.37 67 A 1 ATOM 505 C CA . VAL A 0 67 . 13.160 7.169 -40.602 1.00 78.37 67 A 1 ATOM 506 C C . VAL A 0 67 . 12.769 5.793 -40.028 1.00 78.37 67 A 1 ATOM 507 C CB . VAL A 0 67 . 14.694 7.289 -40.783 1.00 78.37 67 A 1 ATOM 508 O O . VAL A 0 67 . 13.545 5.207 -39.266 1.00 78.37 67 A 1 ATOM 509 C CG1 . VAL A 0 67 . 15.161 6.342 -41.897 1.00 78.37 67 A 1 ATOM 510 C CG2 . VAL A 0 67 . 15.170 8.696 -41.170 1.00 78.37 67 A 1 ATOM 511 N N . PRO A 0 68 . 11.570 5.267 -40.352 1.00 74.82 68 A 1 ATOM 512 C CA . PRO A 0 68 . 11.007 4.068 -39.715 1.00 74.82 68 A 1 ATOM 513 C C . PRO A 0 68 . 11.793 2.779 -39.976 1.00 74.82 68 A 1 ATOM 514 C CB . PRO A 0 68 . 9.585 3.929 -40.272 1.00 74.82 68 A 1 ATOM 515 O O . PRO A 0 68 . 11.776 1.868 -39.160 1.00 74.82 68 A 1 ATOM 516 C CG . PRO A 0 68 . 9.230 5.338 -40.735 1.00 74.82 68 A 1 ATOM 517 C CD . PRO A 0 68 . 10.568 5.899 -41.196 1.00 74.82 68 A 1 ATOM 518 N N . THR A 0 69 . 12.501 2.693 -41.100 1.00 74.55 69 A 1 ATOM 519 C CA . THR A 0 69 . 13.328 1.531 -41.464 1.00 74.55 69 A 1 ATOM 520 C C . THR A 0 69 . 14.754 1.612 -40.912 1.00 74.55 69 A 1 ATOM 521 C CB . THR A 0 69 . 13.363 1.380 -42.992 1.00 74.55 69 A 1 ATOM 522 O O . THR A 0 69 . 15.543 0.696 -41.119 1.00 74.55 69 A 1 ATOM 523 C CG2 . THR A 0 69 . 11.985 1.019 -43.550 1.00 74.55 69 A 1 ATOM 524 O OG1 . THR A 0 69 . 13.760 2.607 -43.573 1.00 74.55 69 A 1 ATOM 525 N N . GLY A 0 70 . 15.118 2.711 -40.238 1.00 79.49 70 A 1 ATOM 526 C CA . GLY A 0 70 . 16.518 3.038 -39.956 1.00 79.49 70 A 1 ATOM 527 C C . GLY A 0 70 . 17.297 3.410 -41.225 1.00 79.49 70 A 1 ATOM 528 O O . GLY A 0 70 . 16.734 3.490 -42.320 1.00 79.49 70 A 1 ATOM 529 N N . THR A 0 71 . 18.598 3.674 -41.082 1.00 83.07 71 A 1 ATOM 530 C CA . THR A 0 71 . 19.489 3.953 -42.225 1.00 83.07 71 A 1 ATOM 531 C C . THR A 0 71 . 20.401 2.769 -42.507 1.00 83.07 71 A 1 ATOM 532 C CB . THR A 0 71 . 20.325 5.232 -42.052 1.00 83.07 71 A 1 ATOM 533 O O . THR A 0 71 . 20.958 2.195 -41.571 1.00 83.07 71 A 1 ATOM 534 C CG2 . THR A 0 71 . 19.452 6.473 -41.871 1.00 83.07 71 A 1 ATOM 535 O OG1 . THR A 0 71 . 21.192 5.163 -40.944 1.00 83.07 71 A 1 ATOM 536 N N . SER A 0 72 . 20.593 2.446 -43.789 1.00 83.22 72 A 1 ATOM 537 C CA . SER A 0 72 . 21.565 1.442 -44.224 1.00 83.22 72 A 1 ATOM 538 C C . SER A 0 72 . 23.002 1.889 -43.941 1.00 83.22 72 A 1 ATOM 539 C CB . SER A 0 72 . 21.379 1.123 -45.713 1.00 83.22 72 A 1 ATOM 540 O O . SER A 0 72 . 23.292 3.085 -43.860 1.00 83.22 72 A 1 ATOM 541 O OG . SER A 0 72 . 21.573 2.283 -46.502 1.00 83.22 72 A 1 ATOM 542 N N . GLU A 0 73 . 23.890 0.912 -43.796 1.00 87.53 73 A 1 ATOM 543 C CA . GLU A 0 73 . 25.322 1.112 -43.583 1.00 87.53 73 A 1 ATOM 544 C C . GLU A 0 73 . 26.067 1.157 -44.919 1.00 87.53 73 A 1 ATOM 545 C CB . GLU A 0 73 . 25.821 -0.023 -42.685 1.00 87.53 73 A 1 ATOM 546 O O . GLU A 0 73 . 25.832 0.316 -45.786 1.00 87.53 73 A 1 ATOM 547 C CG . GLU A 0 73 . 27.260 0.140 -42.195 1.00 87.53 73 A 1 ATOM 548 C CD . GLU A 0 73 . 27.376 -0.492 -40.811 1.00 87.53 73 A 1 ATOM 549 O OE1 . GLU A 0 73 . 27.456 -1.730 -40.684 1.00 87.53 73 A 1 ATOM 550 O OE2 . GLU A 0 73 . 27.264 0.269 -39.818 1.00 87.53 73 A 1 ATOM 551 N N . ASP A 0 74 . 26.957 2.135 -45.090 1.00 90.72 74 A 1 ATOM 552 C CA . ASP A 0 74 . 27.872 2.157 -46.231 1.00 90.72 74 A 1 ATOM 553 C C . ASP A 0 74 . 28.989 1.101 -46.004 1.00 90.72 74 A 1 ATOM 554 C CB . ASP A 0 74 . 28.444 3.573 -46.466 1.00 90.72 74 A 1 ATOM 555 O O . ASP A 0 74 . 29.404 0.885 -44.859 1.00 90.72 74 A 1 ATOM 556 C CG . ASP A 0 74 . 27.427 4.694 -46.796 1.00 90.72 74 A 1 ATOM 557 O OD1 . ASP A 0 74 . 26.363 4.483 -47.423 1.00 90.72 74 A 1 ATOM 558 O OD2 . ASP A 0 74 . 27.702 5.865 -46.435 1.00 90.72 74 A 1 ATOM 559 N N . PRO A 0 75 . 29.517 0.442 -47.056 1.00 88.52 75 A 1 ATOM 560 C CA . PRO A 0 75 . 30.561 -0.577 -46.908 1.00 88.52 75 A 1 ATOM 561 C C . PRO A 0 75 . 31.780 -0.074 -46.122 1.00 88.52 75 A 1 ATOM 562 C CB . PRO A 0 75 . 30.946 -0.979 -48.336 1.00 88.52 75 A 1 ATOM 563 O O . PRO A 0 75 . 32.271 1.026 -46.378 1.00 88.52 75 A 1 ATOM 564 C CG . PRO A 0 75 . 29.674 -0.699 -49.132 1.00 88.52 75 A 1 ATOM 565 C CD . PRO A 0 75 . 29.099 0.538 -48.446 1.00 88.52 75 A 1 ATOM 566 N N . PHE A 0 76 . 32.293 -0.899 -45.203 1.00 91.29 76 A 1 ATOM 567 C CA . PHE A 0 76 . 33.427 -0.605 -44.313 1.00 91.29 76 A 1 ATOM 568 C C . PHE A 0 76 . 33.201 0.516 -43.282 1.00 91.29 76 A 1 ATOM 569 C CB . PHE A 0 76 . 34.732 -0.422 -45.106 1.00 91.29 76 A 1 ATOM 570 O O . PHE A 0 76 . 34.109 0.825 -42.508 1.00 91.29 76 A 1 ATOM 571 C CG . PHE A 0 76 . 35.160 -1.649 -45.881 1.00 91.29 76 A 1 ATOM 572 C CD1 . PHE A 0 76 . 35.994 -2.602 -45.270 1.00 91.29 76 A 1 ATOM 573 C CD2 . PHE A 0 76 . 34.734 -1.840 -47.207 1.00 91.29 76 A 1 ATOM 574 C CE1 . PHE A 0 76 . 36.411 -3.737 -45.987 1.00 91.29 76 A 1 ATOM 575 C CE2 . PHE A 0 76 . 35.167 -2.965 -47.928 1.00 91.29 76 A 1 ATOM 576 C CZ . PHE A 0 76 . 35.998 -3.918 -47.318 1.00 91.29 76 A 1 ATOM 577 N N . ALA A 0 77 . 32.015 1.138 -43.231 1.00 93.33 77 A 1 ATOM 578 C CA . ALA A 0 77 . 31.764 2.245 -42.308 1.00 93.33 77 A 1 ATOM 579 C C . ALA A 0 77 . 31.773 1.801 -40.838 1.00 93.33 77 A 1 ATOM 580 C CB . ALA A 0 77 . 30.440 2.922 -42.678 1.00 93.33 77 A 1 ATOM 581 O O . ALA A 0 77 . 32.240 2.547 -39.968 1.00 93.33 77 A 1 ATOM 582 N N . TRP A 0 78 . 31.285 0.590 -40.549 1.00 93.11 78 A 1 ATOM 583 C CA . TRP A 0 78 . 31.339 0.020 -39.204 1.00 93.11 78 A 1 ATOM 584 C C . TRP A 0 78 . 32.768 -0.301 -38.787 1.00 93.11 78 A 1 ATOM 585 C CB . TRP A 0 78 . 30.484 -1.240 -39.111 1.00 93.11 78 A 1 ATOM 586 O O . TRP A 0 78 . 33.186 0.106 -37.710 1.00 93.11 78 A 1 ATOM 587 C CG . TRP A 0 78 . 30.600 -1.942 -37.797 1.00 93.11 78 A 1 ATOM 588 C CD1 . TRP A 0 78 . 31.139 -3.166 -37.604 1.00 93.11 78 A 1 ATOM 589 C CD2 . TRP A 0 78 . 30.209 -1.461 -36.476 1.00 93.11 78 A 1 ATOM 590 C CE2 . TRP A 0 78 . 30.472 -2.492 -35.528 1.00 93.11 78 A 1 ATOM 591 C CE3 . TRP A 0 78 . 29.617 -0.271 -35.992 1.00 93.11 78 A 1 ATOM 592 N NE1 . TRP A 0 78 . 31.081 -3.488 -36.261 1.00 93.11 78 A 1 ATOM 593 C CH2 . TRP A 0 78 . 29.476 -1.198 -33.737 1.00 93.11 78 A 1 ATOM 594 C CZ2 . TRP A 0 78 . 30.121 -2.367 -34.176 1.00 93.11 78 A 1 ATOM 595 C CZ3 . TRP A 0 78 . 29.220 -0.153 -34.645 1.00 93.11 78 A 1 ATOM 596 N N . GLU A 0 79 . 33.534 -0.958 -39.652 1.00 93.39 79 A 1 ATOM 597 C CA . GLU A 0 79 . 34.934 -1.308 -39.432 1.00 93.39 79 A 1 ATOM 598 C C . GLU A 0 79 . 35.779 -0.051 -39.211 1.00 93.39 79 A 1 ATOM 599 C CB . GLU A 0 79 . 35.477 -2.115 -40.626 1.00 93.39 79 A 1 ATOM 600 O O . GLU A 0 79 . 36.610 -0.017 -38.306 1.00 93.39 79 A 1 ATOM 601 C CG . GLU A 0 79 . 34.817 -3.495 -40.810 1.00 93.39 79 A 1 ATOM 602 C CD . GLU A 0 79 . 33.537 -3.505 -41.669 1.00 93.39 79 A 1 ATOM 603 O OE1 . GLU A 0 79 . 33.235 -4.580 -42.224 1.00 93.39 79 A 1 ATOM 604 O OE2 . GLU A 0 79 . 32.860 -2.455 -41.783 1.00 93.39 79 A 1 ATOM 605 N N . ALA A 0 80 . 35.509 1.022 -39.962 1.00 96.04 80 A 1 ATOM 606 C CA . ALA A 0 80 . 36.131 2.325 -39.755 1.00 96.04 80 A 1 ATOM 607 C C . ALA A 0 80 . 35.775 2.929 -38.385 1.00 96.04 80 A 1 ATOM 608 C CB . ALA A 0 80 . 35.724 3.251 -40.906 1.00 96.04 80 A 1 ATOM 609 O O . ALA A 0 80 . 36.660 3.403 -37.670 1.00 96.04 80 A 1 ATOM 610 N N . ARG A 0 81 . 34.494 2.906 -37.985 1.00 96.29 81 A 1 ATOM 611 C CA . ARG A 0 81 . 34.070 3.369 -36.650 1.00 96.29 81 A 1 ATOM 612 C C . ARG A 0 81 . 34.714 2.537 -35.545 1.00 96.29 81 A 1 ATOM 613 C CB . ARG A 0 81 . 32.536 3.334 -36.542 1.00 96.29 81 A 1 ATOM 614 O O . ARG A 0 81 . 35.163 3.099 -34.552 1.00 96.29 81 A 1 ATOM 615 C CG . ARG A 0 81 . 32.038 3.783 -35.155 1.00 96.29 81 A 1 ATOM 616 C CD . ARG A 0 81 . 30.520 3.645 -35.040 1.00 96.29 81 A 1 ATOM 617 N NE . ARG A 0 81 . 30.026 3.939 -33.683 1.00 96.29 81 A 1 ATOM 618 N NH1 . ARG A 0 81 . 30.479 1.924 -32.645 1.00 96.29 81 A 1 ATOM 619 N NH2 . ARG A 0 81 . 29.126 3.383 -31.684 1.00 96.29 81 A 1 ATOM 620 C CZ . ARG A 0 81 . 29.896 3.088 -32.681 1.00 96.29 81 A 1 ATOM 621 N N . GLU A 0 82 . 34.749 1.223 -35.708 1.00 95.53 82 A 1 ATOM 622 C CA . GLU A 0 82 . 35.240 0.287 -34.704 1.00 95.53 82 A 1 ATOM 623 C C . GLU A 0 82 . 36.759 0.359 -34.543 1.00 95.53 82 A 1 ATOM 624 C CB . GLU A 0 82 . 34.752 -1.121 -35.080 1.00 95.53 82 A 1 ATOM 625 O O . GLU A 0 82 . 37.263 0.333 -33.417 1.00 95.53 82 A 1 ATOM 626 C CG . GLU A 0 82 . 35.015 -2.169 -33.998 1.00 95.53 82 A 1 ATOM 627 C CD . GLU A 0 82 . 34.284 -1.892 -32.678 1.00 95.53 82 A 1 ATOM 628 O OE1 . GLU A 0 82 . 34.509 -2.669 -31.735 1.00 95.53 82 A 1 ATOM 629 O OE2 . GLU A 0 82 . 33.533 -0.896 -32.533 1.00 95.53 82 A 1 ATOM 630 N N . PHE A 0 83 . 37.484 0.571 -35.646 1.00 97.20 83 A 1 ATOM 631 C CA . PHE A 0 83 . 38.910 0.885 -35.634 1.00 97.20 83 A 1 ATOM 632 C C . PHE A 0 83 . 39.190 2.123 -34.773 1.00 97.20 83 A 1 ATOM 633 C CB . PHE A 0 83 . 39.382 1.084 -37.083 1.00 97.20 83 A 1 ATOM 634 O O . PHE A 0 83 . 40.019 2.082 -33.863 1.00 97.20 83 A 1 ATOM 635 C CG . PHE A 0 83 . 40.850 1.432 -37.207 1.00 97.20 83 A 1 ATOM 636 C CD1 . PHE A 0 83 . 41.258 2.774 -37.332 1.00 97.20 83 A 1 ATOM 637 C CD2 . PHE A 0 83 . 41.813 0.408 -37.173 1.00 97.20 83 A 1 ATOM 638 C CE1 . PHE A 0 83 . 42.626 3.089 -37.411 1.00 97.20 83 A 1 ATOM 639 C CE2 . PHE A 0 83 . 43.180 0.724 -37.247 1.00 97.20 83 A 1 ATOM 640 C CZ . PHE A 0 83 . 43.587 2.065 -37.364 1.00 97.20 83 A 1 ATOM 641 N N . VAL A 0 84 . 38.436 3.206 -34.984 1.00 98.05 84 A 1 ATOM 642 C CA . VAL A 0 84 . 38.602 4.456 -34.226 1.00 98.05 84 A 1 ATOM 643 C C . VAL A 0 84 . 38.137 4.319 -32.778 1.00 98.05 84 A 1 ATOM 644 C CB . VAL A 0 84 . 37.889 5.616 -34.936 1.00 98.05 84 A 1 ATOM 645 O O . VAL A 0 84 . 38.809 4.830 -31.882 1.00 98.05 84 A 1 ATOM 646 C CG1 . VAL A 0 84 . 37.996 6.947 -34.187 1.00 98.05 84 A 1 ATOM 647 C CG2 . VAL A 0 84 . 38.537 5.847 -36.297 1.00 98.05 84 A 1 ATOM 648 N N . ARG A 0 85 . 37.033 3.605 -32.511 1.00 97.57 85 A 1 ATOM 649 C CA . ARG A 0 85 . 36.558 3.314 -31.146 1.00 97.57 85 A 1 ATOM 650 C C . ARG A 0 85 . 37.643 2.594 -30.357 1.00 97.57 85 A 1 ATOM 651 C CB . ARG A 0 85 . 35.260 2.483 -31.184 1.00 97.57 85 A 1 ATOM 652 O O . ARG A 0 85 . 38.036 3.076 -29.299 1.00 97.57 85 A 1 ATOM 653 C CG . ARG A 0 85 . 34.665 2.291 -29.774 1.00 97.57 85 A 1 ATOM 654 C CD . ARG A 0 85 . 33.553 1.231 -29.738 1.00 97.57 85 A 1 ATOM 655 N NE . ARG A 0 85 . 34.064 -0.151 -29.863 1.00 97.57 85 A 1 ATOM 656 N NH1 . ARG A 0 85 . 34.719 -0.606 -27.676 1.00 97.57 85 A 1 ATOM 657 N NH2 . ARG A 0 85 . 34.833 -2.185 -29.149 1.00 97.57 85 A 1 ATOM 658 C CZ . ARG A 0 85 . 34.534 -0.952 -28.914 1.00 97.57 85 A 1 ATOM 659 N N . THR A 0 86 . 38.167 1.502 -30.904 1.00 96.84 86 A 1 ATOM 660 C CA . THR A 0 86 . 39.229 0.698 -30.283 1.00 96.84 86 A 1 ATOM 661 C C . THR A 0 86 . 40.493 1.526 -30.059 1.00 96.84 86 A 1 ATOM 662 C CB . THR A 0 86 . 39.554 -0.511 -31.172 1.00 96.84 86 A 1 ATOM 663 O O . THR A 0 86 . 41.134 1.442 -29.006 1.00 96.84 86 A 1 ATOM 664 C CG2 . THR A 0 86 . 40.553 -1.464 -30.515 1.00 96.84 86 A 1 ATOM 665 O OG1 . THR A 0 86 . 38.382 -1.250 -31.405 1.00 96.84 86 A 1 ATOM 666 N N . LEU A 0 87 . 40.841 2.377 -31.027 1.00 96.80 87 A 1 ATOM 667 C CA . LEU A 0 87 . 42.027 3.217 -30.941 1.00 96.80 87 A 1 ATOM 668 C C . LEU A 0 87 . 41.891 4.315 -29.881 1.00 96.80 87 A 1 ATOM 669 C CB . LEU A 0 87 . 42.335 3.785 -32.337 1.00 96.80 87 A 1 ATOM 670 O O . LEU A 0 87 . 42.862 4.561 -29.163 1.00 96.80 87 A 1 ATOM 671 C CG . LEU A 0 87 . 43.640 4.599 -32.421 1.00 96.80 87 A 1 ATOM 672 C CD1 . LEU A 0 87 . 44.871 3.762 -32.068 1.00 96.80 87 A 1 ATOM 673 C CD2 . LEU A 0 87 . 43.803 5.159 -33.832 1.00 96.80 87 A 1 ATOM 674 N N . LEU A 0 88 . 40.728 4.962 -29.754 1.00 97.31 88 A 1 ATOM 675 C CA . LEU A 0 88 . 40.619 6.254 -29.073 1.00 97.31 88 A 1 ATOM 676 C C . LEU A 0 88 . 39.709 6.304 -27.845 1.00 97.31 88 A 1 ATOM 677 C CB . LEU A 0 88 . 40.141 7.313 -30.074 1.00 97.31 88 A 1 ATOM 678 O O . LEU A 0 88 . 39.893 7.213 -27.038 1.00 97.31 88 A 1 ATOM 679 C CG . LEU A 0 88 . 41.029 7.548 -31.301 1.00 97.31 88 A 1 ATOM 680 C CD1 . LEU A 0 88 . 40.436 8.698 -32.110 1.00 97.31 88 A 1 ATOM 681 C CD2 . LEU A 0 88 . 42.452 7.948 -30.922 1.00 97.31 88 A 1 ATOM 682 N N . ILE A 0 89 . 38.732 5.406 -27.679 1.00 97.14 89 A 1 ATOM 683 C CA . ILE A 0 89 . 37.666 5.612 -26.686 1.00 97.14 89 A 1 ATOM 684 C C . ILE A 0 89 . 38.211 5.810 -25.259 1.00 97.14 89 A 1 ATOM 685 C CB . ILE A 0 89 . 36.573 4.524 -26.778 1.00 97.14 89 A 1 ATOM 686 O O . ILE A 0 89 . 38.960 4.996 -24.714 1.00 97.14 89 A 1 ATOM 687 C CG1 . ILE A 0 89 . 35.302 4.902 -25.993 1.00 97.14 89 A 1 ATOM 688 C CG2 . ILE A 0 89 . 37.054 3.147 -26.292 1.00 97.14 89 A 1 ATOM 689 C CD1 . ILE A 0 89 . 34.605 6.163 -26.519 1.00 97.14 89 A 1 ATOM 690 N N . GLY A 0 90 . 37.853 6.947 -24.655 1.00 93.46 90 A 1 ATOM 691 C CA . GLY A 0 90 . 38.313 7.422 -23.350 1.00 93.46 90 A 1 ATOM 692 C C . GLY A 0 90 . 39.819 7.654 -23.194 1.00 93.46 90 A 1 ATOM 693 O O . GLY A 0 90 . 40.277 7.777 -22.058 1.00 93.46 90 A 1 ATOM 694 N N . LYS A 0 91 . 40.584 7.732 -24.288 1.00 94.69 91 A 1 ATOM 695 C CA . LYS A 0 91 . 41.979 8.193 -24.286 1.00 94.69 91 A 1 ATOM 696 C C . LYS A 0 91 . 42.049 9.708 -24.478 1.00 94.69 91 A 1 ATOM 697 C CB . LYS A 0 91 . 42.807 7.457 -25.353 1.00 94.69 91 A 1 ATOM 698 O O . LYS A 0 91 . 41.133 10.327 -25.023 1.00 94.69 91 A 1 ATOM 699 C CG . LYS A 0 91 . 42.828 5.934 -25.145 1.00 94.69 91 A 1 ATOM 700 C CD . LYS A 0 91 . 43.802 5.271 -26.127 1.00 94.69 91 A 1 ATOM 701 C CE . LYS A 0 91 . 43.640 3.744 -26.112 1.00 94.69 91 A 1 ATOM 702 N NZ . LYS A 0 91 . 44.290 3.115 -27.288 1.00 94.69 91 A 1 ATOM 703 N N . GLU A 0 92 . 43.149 10.298 -24.018 1.00 94.59 92 A 1 ATOM 704 C CA . GLU A 0 92 . 43.471 11.699 -24.293 1.00 94.59 92 A 1 ATOM 705 C C . GLU A 0 92 . 44.011 11.851 -25.718 1.00 94.59 92 A 1 ATOM 706 C CB . GLU A 0 92 . 44.457 12.266 -23.257 1.00 94.59 92 A 1 ATOM 707 O O . GLU A 0 92 . 44.862 11.072 -26.156 1.00 94.59 92 A 1 ATOM 708 C CG . GLU A 0 92 . 43.783 12.422 -21.886 1.00 94.59 92 A 1 ATOM 709 C CD . GLU A 0 92 . 44.695 13.050 -20.825 1.00 94.59 92 A 1 ATOM 710 O OE1 . GLU A 0 92 . 44.224 13.945 -20.083 1.00 94.59 92 A 1 ATOM 711 O OE2 . GLU A 0 92 . 45.857 12.614 -20.666 1.00 94.59 92 A 1 ATOM 712 N N . VAL A 0 93 . 43.509 12.863 -26.419 1.00 96.76 93 A 1 ATOM 713 C CA . VAL A 0 93 . 43.890 13.213 -27.787 1.00 96.76 93 A 1 ATOM 714 C C . VAL A 0 93 . 44.227 14.694 -27.888 1.00 96.76 93 A 1 ATOM 715 C CB . VAL A 0 93 . 42.810 12.830 -28.817 1.00 96.76 93 A 1 ATOM 716 O O . VAL A 0 93 . 43.660 15.534 -27.180 1.00 96.76 93 A 1 ATOM 717 C CG1 . VAL A 0 93 . 42.627 11.310 -28.874 1.00 96.76 93 A 1 ATOM 718 C CG2 . VAL A 0 93 . 41.449 13.496 -28.561 1.00 96.76 93 A 1 ATOM 719 N N . CYS A 0 94 . 45.131 15.006 -28.808 1.00 95.47 94 A 1 ATOM 720 C CA . CYS A 0 94 . 45.446 16.357 -29.235 1.00 95.47 94 A 1 ATOM 721 C C . CYS A 0 94 . 44.716 16.611 -30.553 1.00 95.47 94 A 1 ATOM 722 C CB . CYS A 0 94 . 46.966 16.484 -29.355 1.00 95.47 94 A 1 ATOM 723 O O . CYS A 0 94 . 44.792 15.788 -31.462 1.00 95.47 94 A 1 ATOM 724 S SG . CYS A 0 94 . 47.431 18.171 -29.829 1.00 95.47 94 A 1 ATOM 725 N N . TYR A 0 95 . 43.985 17.714 -30.674 1.00 95.05 95 A 1 ATOM 726 C CA . TYR A 0 95 . 43.217 18.008 -31.882 1.00 95.05 95 A 1 ATOM 727 C C . TYR A 0 95 . 43.267 19.485 -32.255 1.00 95.05 95 A 1 ATOM 728 C CB . TYR A 0 95 . 41.773 17.501 -31.737 1.00 95.05 95 A 1 ATOM 729 O O . TYR A 0 95 . 43.475 20.342 -31.402 1.00 95.05 95 A 1 ATOM 730 C CG . TYR A 0 95 . 40.927 18.234 -30.713 1.00 95.05 95 A 1 ATOM 731 C CD1 . TYR A 0 95 . 41.018 17.887 -29.351 1.00 95.05 95 A 1 ATOM 732 C CD2 . TYR A 0 95 . 40.050 19.260 -31.121 1.00 95.05 95 A 1 ATOM 733 C CE1 . TYR A 0 95 . 40.231 18.556 -28.397 1.00 95.05 95 A 1 ATOM 734 C CE2 . TYR A 0 95 . 39.254 19.929 -30.167 1.00 95.05 95 A 1 ATOM 735 O OH . TYR A 0 95 . 38.601 20.213 -27.858 1.00 95.05 95 A 1 ATOM 736 C CZ . TYR A 0 95 . 39.340 19.571 -28.803 1.00 95.05 95 A 1 ATOM 737 N N . SER A 0 96 . 43.064 19.790 -33.530 1.00 93.73 96 A 1 ATOM 738 C CA . SER A 0 96 . 42.931 21.156 -34.047 1.00 93.73 96 A 1 ATOM 739 C C . SER A 0 96 . 41.554 21.357 -34.676 1.00 93.73 96 A 1 ATOM 740 C CB . SER A 0 96 . 44.051 21.471 -35.046 1.00 93.73 96 A 1 ATOM 741 O O . SER A 0 96 . 40.872 20.395 -35.026 1.00 93.73 96 A 1 ATOM 742 O OG . SER A 0 96 . 44.009 20.578 -36.147 1.00 93.73 96 A 1 ATOM 743 N N . ILE A 0 97 . 41.136 22.615 -34.821 1.00 92.98 97 A 1 ATOM 744 C CA . ILE A 0 97 . 39.974 23.000 -35.632 1.00 92.98 97 A 1 ATOM 745 C C . ILE A 0 97 . 40.510 23.852 -36.779 1.00 92.98 97 A 1 ATOM 746 C CB . ILE A 0 97 . 38.906 23.736 -34.792 1.00 92.98 97 A 1 ATOM 747 O O . ILE A 0 97 . 40.980 24.964 -36.564 1.00 92.98 97 A 1 ATOM 748 C CG1 . ILE A 0 97 . 38.362 22.831 -33.660 1.00 92.98 97 A 1 ATOM 749 C CG2 . ILE A 0 97 . 37.748 24.191 -35.706 1.00 92.98 97 A 1 ATOM 750 C CD1 . ILE A 0 97 . 37.629 23.611 -32.561 1.00 92.98 97 A 1 ATOM 751 N N . GLU A 0 98 . 40.469 23.307 -37.989 1.00 89.77 98 A 1 ATOM 752 C CA . GLU A 0 98 . 40.975 23.952 -39.204 1.00 89.77 98 A 1 ATOM 753 C C . GLU A 0 98 . 39.881 24.766 -39.897 1.00 89.77 98 A 1 ATOM 754 C CB . GLU A 0 98 . 41.471 22.872 -40.174 1.00 89.77 98 A 1 ATOM 755 O O . GLU A 0 98 . 40.134 25.817 -40.486 1.00 89.77 98 A 1 ATOM 756 C CG . GLU A 0 98 . 42.672 22.081 -39.637 1.00 89.77 98 A 1 ATOM 757 C CD . GLU A 0 98 . 43.092 20.930 -40.562 1.00 89.77 98 A 1 ATOM 758 O OE1 . GLU A 0 98 . 44.152 20.336 -40.277 1.00 89.77 98 A 1 ATOM 759 O OE2 . GLU A 0 98 . 42.342 20.592 -41.511 1.00 89.77 98 A 1 ATOM 760 N N . THR A 0 99 . 38.643 24.270 -39.860 1.00 89.07 99 A 1 ATOM 761 C CA . THR A 0 99 . 37.499 24.917 -40.504 1.00 89.07 99 A 1 ATOM 762 C C . THR A 0 99 . 36.242 24.692 -39.682 1.00 89.07 99 A 1 ATOM 763 C CB . THR A 0 99 . 37.305 24.384 -41.931 1.00 89.07 99 A 1 ATOM 764 O O . THR A 0 99 . 35.896 23.561 -39.347 1.00 89.07 99 A 1 ATOM 765 C CG2 . THR A 0 99 . 36.157 25.073 -42.672 1.00 89.07 99 A 1 ATOM 766 O OG1 . THR A 0 99 . 38.466 24.620 -42.690 1.00 89.07 99 A 1 ATOM 767 N N . GLU A 0 100 . 35.518 25.770 -39.407 1.00 90.37 100 A 1 ATOM 768 C CA . GLU A 0 100 . 34.189 25.724 -38.807 1.00 90.37 100 A 1 ATOM 769 C C . GLU A 0 100 . 33.170 26.215 -39.836 1.00 90.37 100 A 1 ATOM 770 C CB . GLU A 0 100 . 34.198 26.508 -37.489 1.00 90.37 100 A 1 ATOM 771 O O . GLU A 0 100 . 33.261 27.331 -40.352 1.00 90.37 100 A 1 ATOM 772 C CG . GLU A 0 100 . 32.866 26.405 -36.729 1.00 90.37 100 A 1 ATOM 773 C CD . GLU A 0 100 . 32.978 26.807 -35.245 1.00 90.37 100 A 1 ATOM 774 O OE1 . GLU A 0 100 . 31.998 26.571 -34.501 1.00 90.37 100 A 1 ATOM 775 O OE2 . GLU A 0 100 . 34.075 27.190 -34.782 1.00 90.37 100 A 1 ATOM 776 N N . GLN A 0 101 . 32.228 25.346 -40.197 1.00 88.79 101 A 1 ATOM 777 C CA . GLN A 0 101 . 31.139 25.709 -41.100 1.00 88.79 101 A 1 ATOM 778 C C . GLN A 0 101 . 30.075 26.521 -40.347 1.00 88.79 101 A 1 ATOM 779 C CB . GLN A 0 101 . 30.521 24.447 -41.721 1.00 88.79 101 A 1 ATOM 780 O O . GLN A 0 101 . 29.882 26.284 -39.154 1.00 88.79 101 A 1 ATOM 781 C CG . GLN A 0 101 . 31.469 23.773 -42.722 1.00 88.79 101 A 1 ATOM 782 C CD . GLN A 0 101 . 30.861 22.551 -43.408 1.00 88.79 101 A 1 ATOM 783 N NE2 . GLN A 0 101 . 31.501 22.051 -44.441 1.00 88.79 101 A 1 ATOM 784 O OE1 . GLN A 0 101 . 29.845 21.986 -43.017 1.00 88.79 101 A 1 ATOM 785 N N . PRO A 0 102 . 29.284 27.371 -41.035 1.00 82.79 102 A 1 ATOM 786 C CA . PRO A 0 102 . 28.154 28.086 -40.424 1.00 82.79 102 A 1 ATOM 787 C C . PRO A 0 102 . 27.134 27.170 -39.723 1.00 82.79 102 A 1 ATOM 788 C CB . PRO A 0 102 . 27.491 28.850 -41.576 1.00 82.79 102 A 1 ATOM 789 O O . PRO A 0 102 . 26.432 27.587 -38.812 1.00 82.79 102 A 1 ATOM 790 C CG . PRO A 0 102 . 28.624 29.056 -42.578 1.00 82.79 102 A 1 ATOM 791 C CD . PRO A 0 102 . 29.463 27.790 -42.420 1.00 82.79 102 A 1 ATOM 792 N N . SER A 0 103 . 27.083 25.890 -40.110 1.00 85.51 103 A 1 ATOM 793 C CA . SER A 0 103 . 26.281 24.849 -39.452 1.00 85.51 103 A 1 ATOM 794 C C . SER A 0 103 . 26.783 24.439 -38.056 1.00 85.51 103 A 1 ATOM 795 C CB . SER A 0 103 . 26.221 23.619 -40.366 1.00 85.51 103 A 1 ATOM 796 O O . SER A 0 103 . 26.177 23.572 -37.431 1.00 85.51 103 A 1 ATOM 797 O OG . SER A 0 103 . 27.521 23.089 -40.599 1.00 85.51 103 A 1 ATOM 798 N N . GLY A 0 104 . 27.912 24.984 -37.588 1.00 87.22 104 A 1 ATOM 799 C CA . GLY A 0 104 . 28.599 24.594 -36.352 1.00 87.22 104 A 1 ATOM 800 C C . GLY A 0 104 . 29.463 23.334 -36.484 1.00 87.22 104 A 1 ATOM 801 O O . GLY A 0 104 . 30.058 22.880 -35.506 1.00 87.22 104 A 1 ATOM 802 N N . ARG A 0 105 . 29.546 22.737 -37.683 1.00 90.97 105 A 1 ATOM 803 C CA . ARG A 0 105 . 30.397 21.565 -37.937 1.00 90.97 105 A 1 ATOM 804 C C . ARG A 0 105 . 31.867 21.968 -37.965 1.00 90.97 105 A 1 ATOM 805 C CB . ARG A 0 105 . 30.017 20.873 -39.248 1.00 90.97 105 A 1 ATOM 806 O O . ARG A 0 105 . 32.266 22.799 -38.781 1.00 90.97 105 A 1 ATOM 807 C CG . ARG A 0 105 . 28.663 20.167 -39.151 1.00 90.97 105 A 1 ATOM 808 C CD . ARG A 0 105 . 28.383 19.451 -40.472 1.00 90.97 105 A 1 ATOM 809 N NE . ARG A 0 105 . 27.078 18.771 -40.440 1.00 90.97 105 A 1 ATOM 810 N NH1 . ARG A 0 105 . 27.219 17.798 -42.513 1.00 90.97 105 A 1 ATOM 811 N NH2 . ARG A 0 105 . 25.378 17.514 -41.280 1.00 90.97 105 A 1 ATOM 812 C CZ . ARG A 0 105 . 26.567 18.031 -41.407 1.00 90.97 105 A 1 ATOM 813 N N . LYS A 0 106 . 32.663 21.322 -37.115 1.00 94.42 106 A 1 ATOM 814 C CA . LYS A 0 106 . 34.095 21.584 -36.942 1.00 94.42 106 A 1 ATOM 815 C C . LYS A 0 106 . 34.906 20.489 -37.617 1.00 94.42 106 A 1 ATOM 816 C CB . LYS A 0 106 . 34.412 21.695 -35.443 1.00 94.42 106 A 1 ATOM 817 O O . LYS A 0 106 . 34.772 19.322 -37.259 1.00 94.42 106 A 1 ATOM 818 C CG . LYS A 0 106 . 33.715 22.924 -34.851 1.00 94.42 106 A 1 ATOM 819 C CD . LYS A 0 106 . 33.831 23.020 -33.329 1.00 94.42 106 A 1 ATOM 820 C CE . LYS A 0 106 . 33.125 24.333 -32.987 1.00 94.42 106 A 1 ATOM 821 N NZ . LYS A 0 106 . 33.220 24.735 -31.573 1.00 94.42 106 A 1 ATOM 822 N N . TYR A 0 107 . 35.731 20.876 -38.580 1.00 94.26 107 A 1 ATOM 823 C CA . TYR A 0 107 . 36.665 20.002 -39.278 1.00 94.26 107 A 1 ATOM 824 C C . TYR A 0 107 . 38.080 20.251 -38.773 1.00 94.26 107 A 1 ATOM 825 C CB . TYR A 0 107 . 36.585 20.190 -40.796 1.00 94.26 107 A 1 ATOM 826 O O . TYR A 0 107 . 38.474 21.405 -38.581 1.00 94.26 107 A 1 ATOM 827 C CG . TYR A 0 107 . 35.251 19.797 -41.395 1.00 94.26 107 A 1 ATOM 828 C CD1 . TYR A 0 107 . 35.085 18.540 -42.011 1.00 94.26 107 A 1 ATOM 829 C CD2 . TYR A 0 107 . 34.165 20.687 -41.304 1.00 94.26 107 A 1 ATOM 830 C CE1 . TYR A 0 107 . 33.836 18.189 -42.565 1.00 94.26 107 A 1 ATOM 831 C CE2 . TYR A 0 107 . 32.913 20.324 -41.823 1.00 94.26 107 A 1 ATOM 832 O OH . TYR A 0 107 . 31.538 18.782 -43.011 1.00 94.26 107 A 1 ATOM 833 C CZ . TYR A 0 107 . 32.751 19.085 -42.475 1.00 94.26 107 A 1 ATOM 834 N N . GLY A 0 108 . 38.844 19.185 -38.562 1.00 94.18 108 A 1 ATOM 835 C CA . GLY A 0 108 . 40.238 19.308 -38.161 1.00 94.18 108 A 1 ATOM 836 C C . GLY A 0 108 . 40.969 17.979 -38.045 1.00 94.18 108 A 1 ATOM 837 O O . GLY A 0 108 . 40.487 16.940 -38.498 1.00 94.18 108 A 1 ATOM 838 N N . CYS A 0 109 . 42.152 18.022 -37.436 1.00 94.01 109 A 1 ATOM 839 C CA . CYS A 0 109 . 42.999 16.852 -37.228 1.00 94.01 109 A 1 ATOM 840 C C . CYS A 0 109 . 42.900 16.351 -35.784 1.00 94.01 109 A 1 ATOM 841 C CB . CYS A 0 109 . 44.444 17.192 -37.615 1.00 94.01 109 A 1 ATOM 842 O O . CYS A 0 109 . 42.763 17.146 -34.856 1.00 94.01 109 A 1 ATOM 843 S SG . CYS A 0 109 . 44.593 17.368 -39.419 1.00 94.01 109 A 1 ATOM 844 N N . VAL A 0 110 . 43.019 15.035 -35.594 1.00 96.59 110 A 1 ATOM 845 C CA . VAL A 0 110 . 43.086 14.382 -34.278 1.00 96.59 110 A 1 ATOM 846 C C . VAL A 0 110 . 44.327 13.494 -34.240 1.00 96.59 110 A 1 ATOM 847 C CB . VAL A 0 110 . 41.810 13.569 -33.970 1.00 96.59 110 A 1 ATOM 848 O O . VAL A 0 110 . 44.546 12.690 -35.147 1.00 96.59 110 A 1 ATOM 849 C CG1 . VAL A 0 110 . 41.871 12.914 -32.584 1.00 96.59 110 A 1 ATOM 850 C CG2 . VAL A 0 110 . 40.550 14.449 -33.993 1.00 96.59 110 A 1 ATOM 851 N N . TYR A 0 111 . 45.119 13.641 -33.182 1.00 96.96 111 A 1 ATOM 852 C CA . TYR A 0 111 . 46.354 12.910 -32.928 1.00 96.96 111 A 1 ATOM 853 C C . TYR A 0 111 . 46.226 12.092 -31.642 1.00 96.96 111 A 1 ATOM 854 C CB . TYR A 0 111 . 47.544 13.875 -32.841 1.00 96.96 111 A 1 ATOM 855 O O . TYR A 0 111 . 45.715 12.578 -30.627 1.00 96.96 111 A 1 ATOM 856 C CG . TYR A 0 111 . 47.757 14.724 -34.078 1.00 96.96 111 A 1 ATOM 857 C CD1 . TYR A 0 111 . 48.627 14.284 -35.093 1.00 96.96 111 A 1 ATOM 858 C CD2 . TYR A 0 111 . 47.089 15.958 -34.209 1.00 96.96 111 A 1 ATOM 859 C CE1 . TYR A 0 111 . 48.833 15.076 -36.238 1.00 96.96 111 A 1 ATOM 860 C CE2 . TYR A 0 111 . 47.281 16.746 -35.358 1.00 96.96 111 A 1 ATOM 861 O OH . TYR A 0 111 . 48.347 17.075 -37.475 1.00 96.96 111 A 1 ATOM 862 C CZ . TYR A 0 111 . 48.154 16.306 -36.374 1.00 96.96 111 A 1 ATOM 863 N N . VAL A 0 112 . 46.711 10.851 -31.671 1.00 95.44 112 A 1 ATOM 864 C CA . VAL A 0 112 . 46.721 9.960 -30.503 1.00 95.44 112 A 1 ATOM 865 C C . VAL A 0 112 . 47.697 10.489 -29.447 1.00 95.44 112 A 1 ATOM 866 C CB . VAL A 0 112 . 47.092 8.518 -30.907 1.00 95.44 112 A 1 ATOM 867 O O . VAL A 0 112 . 48.889 10.629 -29.707 1.00 95.44 112 A 1 ATOM 868 C CG1 . VAL A 0 112 . 47.074 7.579 -29.692 1.00 95.44 112 A 1 ATOM 869 C CG2 . VAL A 0 112 . 46.115 7.937 -31.935 1.00 95.44 112 A 1 ATOM 870 N N . GLY A 0 113 . 47.224 10.728 -28.223 1.00 92.98 113 A 1 ATOM 871 C CA . GLY A 0 113 . 48.050 11.228 -27.122 1.00 92.98 113 A 1 ATOM 872 C C . GLY A 0 113 . 47.980 12.747 -26.950 1.00 92.98 113 A 1 ATOM 873 O O . GLY A 0 113 . 47.070 13.407 -27.433 1.00 92.98 113 A 1 ATOM 874 N N . LYS A 0 114 . 48.925 13.319 -26.197 1.00 90.38 114 A 1 ATOM 875 C CA . LYS A 0 114 . 48.843 14.720 -25.733 1.00 90.38 114 A 1 ATOM 876 C C . LYS A 0 114 . 49.436 15.752 -26.693 1.00 90.38 114 A 1 ATOM 877 C CB . LYS A 0 114 . 49.494 14.845 -24.349 1.00 90.38 114 A 1 ATOM 878 O O . LYS A 0 114 . 49.197 16.939 -26.528 1.00 90.38 114 A 1 ATOM 879 C CG . LYS A 0 114 . 48.696 14.077 -23.291 1.00 90.38 114 A 1 ATOM 880 C CD . LYS A 0 114 . 49.380 14.169 -21.926 1.00 90.38 114 A 1 ATOM 881 C CE . LYS A 0 114 . 48.460 13.465 -20.939 1.00 90.38 114 A 1 ATOM 882 N NZ . LYS A 0 114 . 48.992 13.401 -19.564 1.00 90.38 114 A 1 ATOM 883 N N . ASN A 0 115 . 50.200 15.315 -27.686 1.00 89.54 115 A 1 ATOM 884 C CA . ASN A 0 115 . 50.936 16.199 -28.583 1.00 89.54 115 A 1 ATOM 885 C C . ASN A 0 115 . 50.740 15.758 -30.036 1.00 89.54 115 A 1 ATOM 886 C CB . ASN A 0 115 . 52.430 16.180 -28.198 1.00 89.54 115 A 1 ATOM 887 O O . ASN A 0 115 . 50.416 14.604 -30.310 1.00 89.54 115 A 1 ATOM 888 C CG . ASN A 0 115 . 52.747 16.685 -26.798 1.00 89.54 115 A 1 ATOM 889 N ND2 . ASN A 0 115 . 53.886 16.313 -26.265 1.00 89.54 115 A 1 ATOM 890 O OD1 . ASN A 0 115 . 52.017 17.417 -26.161 1.00 89.54 115 A 1 ATOM 891 N N . ILE A 0 116 . 51.050 16.654 -30.969 1.00 88.14 116 A 1 ATOM 892 C CA . ILE A 0 116 . 51.016 16.400 -32.420 1.00 88.14 116 A 1 ATOM 893 C C . ILE A 0 116 . 52.063 15.386 -32.916 1.00 88.14 116 A 1 ATOM 894 C CB . ILE A 0 116 . 51.171 17.728 -33.185 1.00 88.14 116 A 1 ATOM 895 O O . ILE A 0 116 . 52.058 15.030 -34.087 1.00 88.14 116 A 1 ATOM 896 C CG1 . ILE A 0 116 . 52.529 18.408 -32.881 1.00 88.14 116 A 1 ATOM 897 C CG2 . ILE A 0 116 . 49.988 18.653 -32.859 1.00 88.14 116 A 1 ATOM 898 C CD1 . ILE A 0 116 . 52.835 19.600 -33.793 1.00 88.14 116 A 1 ATOM 899 N N . SER A 0 117 . 52.976 14.937 -32.048 1.00 88.26 117 A 1 ATOM 900 C CA . SER A 0 117 . 53.916 13.844 -32.339 1.00 88.26 117 A 1 ATOM 901 C C . SER A 0 117 . 53.242 12.470 -32.348 1.00 88.26 117 A 1 ATOM 902 C CB . SER A 0 117 . 55.041 13.848 -31.300 1.00 88.26 117 A 1 ATOM 903 O O . SER A 0 117 . 53.875 11.480 -32.700 1.00 88.26 117 A 1 ATOM 904 O OG . SER A 0 117 . 54.516 13.655 -29.994 1.00 88.26 117 A 1 ATOM 905 N N . GLY A 0 118 . 51.994 12.404 -31.880 1.00 89.09 118 A 1 ATOM 906 C CA . GLY A 0 118 . 51.172 11.211 -31.924 1.00 89.09 118 A 1 ATOM 907 C C . GLY A 0 118 . 50.752 10.821 -33.336 1.00 89.09 118 A 1 ATOM 908 O O . GLY A 0 118 . 50.852 11.593 -34.288 1.00 89.09 118 A 1 ATOM 909 N N . GLU A 0 119 . 50.227 9.611 -33.449 1.00 93.11 119 A 1 ATOM 910 C CA . GLU A 0 119 . 49.660 9.084 -34.684 1.00 93.11 119 A 1 ATOM 911 C C . GLU A 0 119 . 48.470 9.943 -35.154 1.00 93.11 119 A 1 ATOM 912 C CB . GLU A 0 119 . 49.262 7.637 -34.388 1.00 93.11 119 A 1 ATOM 913 O O . GLU A 0 119 . 47.554 10.219 -34.374 1.00 93.11 119 A 1 ATOM 914 C CG . GLU A 0 119 . 48.692 6.895 -35.593 1.00 93.11 119 A 1 ATOM 915 C CD . GLU A 0 119 . 48.252 5.464 -35.233 1.00 93.11 119 A 1 ATOM 916 O OE1 . GLU A 0 119 . 47.690 4.792 -36.125 1.00 93.11 119 A 1 ATOM 917 O OE2 . GLU A 0 119 . 48.424 5.053 -34.064 1.00 93.11 119 A 1 ATOM 918 N N . ASN A 0 120 . 48.479 10.375 -36.421 1.00 95.90 120 A 1 ATOM 919 C CA . ASN A 0 120 . 47.363 11.102 -37.029 1.00 95.90 120 A 1 ATOM 920 C C . ASN A 0 120 . 46.260 10.112 -37.418 1.00 95.90 120 A 1 ATOM 921 C CB . ASN A 0 120 . 47.863 11.919 -38.236 1.00 95.90 120 A 1 ATOM 922 O O . ASN A 0 120 . 46.420 9.342 -38.361 1.00 95.90 120 A 1 ATOM 923 C CG . ASN A 0 120 . 46.767 12.743 -38.906 1.00 95.90 120 A 1 ATOM 924 N ND2 . ASN A 0 120 . 47.125 13.842 -39.526 1.00 95.90 120 A 1 ATOM 925 O OD1 . ASN A 0 120 . 45.587 12.431 -38.901 1.00 95.90 120 A 1 ATOM 926 N N . VAL A 0 121 . 45.114 10.195 -36.746 1.00 97.29 121 A 1 ATOM 927 C CA . VAL A 0 121 . 44.009 9.235 -36.893 1.00 97.29 121 A 1 ATOM 928 C C . VAL A 0 121 . 43.479 9.173 -38.330 1.00 97.29 121 A 1 ATOM 929 C CB . VAL A 0 121 . 42.875 9.612 -35.920 1.00 97.29 121 A 1 ATOM 930 O O . VAL A 0 121 . 43.129 8.096 -38.814 1.00 97.29 121 A 1 ATOM 931 C CG1 . VAL A 0 121 . 41.674 8.662 -36.017 1.00 97.29 121 A 1 ATOM 932 C CG2 . VAL A 0 121 . 43.363 9.597 -34.462 1.00 97.29 121 A 1 ATOM 933 N N . ALA A 0 122 . 43.435 10.311 -39.035 1.00 97.23 122 A 1 ATOM 934 C CA . ALA A 0 122 . 42.982 10.348 -40.424 1.00 97.23 122 A 1 ATOM 935 C C . ALA A 0 122 . 43.945 9.599 -41.353 1.00 97.23 122 A 1 ATOM 936 C CB . ALA A 0 122 . 42.810 11.809 -40.861 1.00 97.23 122 A 1 ATOM 937 O O . ALA A 0 122 . 43.503 8.922 -42.279 1.00 97.23 122 A 1 ATOM 938 N N . LEU A 0 123 . 45.251 9.690 -41.083 1.00 96.90 123 A 1 ATOM 939 C CA . LEU A 0 123 . 46.269 8.962 -41.831 1.00 96.90 123 A 1 ATOM 940 C C . LEU A 0 123 . 46.143 7.456 -41.592 1.00 96.90 123 A 1 ATOM 941 C CB . LEU A 0 123 . 47.657 9.521 -41.474 1.00 96.90 123 A 1 ATOM 942 O O . LEU A 0 123 . 46.046 6.711 -42.561 1.00 96.90 123 A 1 ATOM 943 C CG . LEU A 0 123 . 48.808 8.926 -42.303 1.00 96.90 123 A 1 ATOM 944 C CD1 . LEU A 0 123 . 48.656 9.234 -43.795 1.00 96.90 123 A 1 ATOM 945 C CD2 . LEU A 0 123 . 50.128 9.532 -41.824 1.00 96.90 123 A 1 ATOM 946 N N . SER A 0 124 . 46.012 7.026 -40.337 1.00 97.17 124 A 1 ATOM 947 C CA . SER A 0 124 . 45.845 5.612 -39.973 1.00 97.17 124 A 1 ATOM 948 C C . SER A 0 124 . 44.632 4.969 -40.638 1.00 97.17 124 A 1 ATOM 949 C CB . SER A 0 124 . 45.649 5.484 -38.465 1.00 97.17 124 A 1 ATOM 950 O O . SER A 0 124 . 44.707 3.857 -41.155 1.00 97.17 124 A 1 ATOM 951 O OG . SER A 0 124 . 46.579 6.286 -37.801 1.00 97.17 124 A 1 ATOM 952 N N . LEU A 0 125 . 43.502 5.681 -40.665 1.00 97.99 125 A 1 ATOM 953 C CA . LEU A 0 125 . 42.294 5.229 -41.353 1.00 97.99 125 A 1 ATOM 954 C C . LEU A 0 125 . 42.529 5.016 -42.850 1.00 97.99 125 A 1 ATOM 955 C CB . LEU A 0 125 . 41.202 6.284 -41.159 1.00 97.99 125 A 1 ATOM 956 O O . LEU A 0 125 . 42.065 4.025 -43.413 1.00 97.99 125 A 1 ATOM 957 C CG . LEU A 0 125 . 40.464 6.157 -39.823 1.00 97.99 125 A 1 ATOM 958 C CD1 . LEU A 0 125 . 39.752 7.473 -39.543 1.00 97.99 125 A 1 ATOM 959 C CD2 . LEU A 0 125 . 39.440 5.018 -39.892 1.00 97.99 125 A 1 ATOM 960 N N . VAL A 0 126 . 43.244 5.933 -43.502 1.00 97.76 126 A 1 ATOM 961 C CA . VAL A 0 126 . 43.556 5.823 -44.930 1.00 97.76 126 A 1 ATOM 962 C C . VAL A 0 126 . 44.568 4.702 -45.192 1.00 97.76 126 A 1 ATOM 963 C CB . VAL A 0 126 . 44.021 7.180 -45.485 1.00 97.76 126 A 1 ATOM 964 O O . VAL A 0 126 . 44.363 3.922 -46.118 1.00 97.76 126 A 1 ATOM 965 C CG1 . VAL A 0 126 . 44.481 7.058 -46.935 1.00 97.76 126 A 1 ATOM 966 C CG2 . VAL A 0 126 . 42.869 8.194 -45.484 1.00 97.76 126 A 1 ATOM 967 N N . GLU A 0 127 . 45.598 4.550 -44.356 1.00 97.22 127 A 1 ATOM 968 C CA . GLU A 0 127 . 46.609 3.482 -44.454 1.00 97.22 127 A 1 ATOM 969 C C . GLU A 0 127 . 46.019 2.072 -44.296 1.00 97.22 127 A 1 ATOM 970 C CB . GLU A 0 127 . 47.667 3.672 -43.358 1.00 97.22 127 A 1 ATOM 971 O O . GLU A 0 127 . 46.490 1.117 -44.925 1.00 97.22 127 A 1 ATOM 972 C CG . GLU A 0 127 . 48.635 4.829 -43.638 1.00 97.22 127 A 1 ATOM 973 C CD . GLU A 0 127 . 49.666 5.024 -42.515 1.00 97.22 127 A 1 ATOM 974 O OE1 . GLU A 0 127 . 50.635 5.777 -42.760 1.00 97.22 127 A 1 ATOM 975 O OE2 . GLU A 0 127 . 49.490 4.418 -41.433 1.00 97.22 127 A 1 ATOM 976 N N . GLN A 0 128 . 44.974 1.928 -43.475 1.00 95.49 128 A 1 ATOM 977 C CA . GLN A 0 128 . 44.211 0.681 -43.342 1.00 95.49 128 A 1 ATOM 978 C C . GLN A 0 128 . 43.154 0.502 -44.441 1.00 95.49 128 A 1 ATOM 979 C CB . GLN A 0 128 . 43.588 0.588 -41.939 1.00 95.49 128 A 1 ATOM 980 O O . GLN A 0 128 . 42.467 -0.517 -44.478 1.00 95.49 128 A 1 ATOM 981 C CG . GLN A 0 128 . 44.636 0.534 -40.816 1.00 95.49 128 A 1 ATOM 982 C CD . GLN A 0 128 . 45.646 -0.604 -40.943 1.00 95.49 128 A 1 ATOM 983 N NE2 . GLN A 0 128 . 46.850 -0.415 -40.451 1.00 95.49 128 A 1 ATOM 984 O OE1 . GLN A 0 128 . 45.400 -1.672 -41.483 1.00 95.49 128 A 1 ATOM 985 N N . GLY A 0 129 . 43.012 1.473 -45.349 1.00 95.50 129 A 1 ATOM 986 C CA . GLY A 0 129 . 41.989 1.454 -46.385 1.00 95.50 129 A 1 ATOM 987 C C . GLY A 0 129 . 40.576 1.508 -45.809 1.00 95.50 129 A 1 ATOM 988 O O . GLY A 0 129 . 39.689 0.866 -46.346 1.00 95.50 129 A 1 ATOM 989 N N . LEU A 0 130 . 40.349 2.223 -44.706 1.00 95.67 130 A 1 ATOM 990 C CA . LEU A 0 130 . 39.035 2.408 -44.070 1.00 95.67 130 A 1 ATOM 991 C C . LEU A 0 130 . 38.406 3.773 -44.400 1.00 95.67 130 A 1 ATOM 992 C CB . LEU A 0 130 . 39.184 2.200 -42.552 1.00 95.67 130 A 1 ATOM 993 O O . LEU A 0 130 . 37.221 3.988 -44.149 1.00 95.67 130 A 1 ATOM 994 C CG . LEU A 0 130 . 39.559 0.764 -42.140 1.00 95.67 130 A 1 ATOM 995 C CD1 . LEU A 0 130 . 39.831 0.709 -40.638 1.00 95.67 130 A 1 ATOM 996 C CD2 . LEU A 0 130 . 38.448 -0.239 -42.467 1.00 95.67 130 A 1 ATOM 997 N N . ALA A 0 131 . 39.169 4.684 -45.008 1.00 96.86 131 A 1 ATOM 998 C CA . ALA A 0 131 . 38.711 6.010 -45.409 1.00 96.86 131 A 1 ATOM 999 C C . ALA A 0 131 . 39.099 6.360 -46.852 1.00 96.86 131 A 1 ATOM 1000 C CB . ALA A 0 131 . 39.271 7.036 -44.425 1.00 96.86 131 A 1 ATOM 1001 O O . ALA A 0 131 . 40.124 5.912 -47.365 1.00 96.86 131 A 1 ATOM 1002 N N . GLU A 0 132 . 38.287 7.206 -47.488 1.00 95.20 132 A 1 ATOM 1003 C CA . GLU A 0 132 . 38.619 7.867 -48.756 1.00 95.20 132 A 1 ATOM 1004 C C . GLU A 0 132 . 39.130 9.272 -48.513 1.00 95.20 132 A 1 ATOM 1005 C CB . GLU A 0 132 . 37.385 8.018 -49.647 1.00 95.20 132 A 1 ATOM 1006 O O . GLU A 0 132 . 38.530 10.016 -47.740 1.00 95.20 132 A 1 ATOM 1007 C CG . GLU A 0 132 . 37.738 8.069 -51.140 1.00 95.20 132 A 1 ATOM 1008 C CD . GLU A 0 132 . 36.490 7.993 -52.028 1.00 95.20 132 A 1 ATOM 1009 O OE1 . GLU A 0 132 . 36.551 8.510 -53.165 1.00 95.20 132 A 1 ATOM 1010 O OE2 . GLU A 0 132 . 35.499 7.373 -51.568 1.00 95.20 132 A 1 ATOM 1011 N N . VAL A 0 133 . 40.150 9.676 -49.254 1.00 96.23 133 A 1 ATOM 1012 C CA . VAL A 0 133 . 40.611 11.059 -49.295 1.00 96.23 133 A 1 ATOM 1013 C C . VAL A 0 133 . 39.685 11.875 -50.196 1.00 96.23 133 A 1 ATOM 1014 C CB . VAL A 0 133 . 42.075 11.139 -49.748 1.00 96.23 133 A 1 ATOM 1015 O O . VAL A 0 133 . 39.564 11.624 -51.397 1.00 96.23 133 A 1 ATOM 1016 C CG1 . VAL A 0 133 . 42.597 12.578 -49.657 1.00 96.23 133 A 1 ATOM 1017 C CG2 . VAL A 0 133 . 42.952 10.257 -48.856 1.00 96.23 133 A 1 ATOM 1018 N N . ARG A 0 134 . 39.034 12.889 -49.623 1.00 93.72 134 A 1 ATOM 1019 C CA . ARG A 0 134 . 38.185 13.841 -50.347 1.00 93.72 134 A 1 ATOM 1020 C C . ARG A 0 134 . 39.048 14.728 -51.236 1.00 93.72 134 A 1 ATOM 1021 C CB . ARG A 0 134 . 37.381 14.710 -49.368 1.00 93.72 134 A 1 ATOM 1022 O O . ARG A 0 134 . 39.991 15.348 -50.759 1.00 93.72 134 A 1 ATOM 1023 C CG . ARG A 0 134 . 36.330 13.909 -48.590 1.00 93.72 134 A 1 ATOM 1024 C CD . ARG A 0 134 . 35.513 14.842 -47.687 1.00 93.72 134 A 1 ATOM 1025 N NE . ARG A 0 134 . 34.458 14.099 -46.972 1.00 93.72 134 A 1 ATOM 1026 N NH1 . ARG A 0 134 . 34.410 15.328 -45.028 1.00 93.72 134 A 1 ATOM 1027 N NH2 . ARG A 0 134 . 33.298 13.391 -45.156 1.00 93.72 134 A 1 ATOM 1028 C CZ . ARG A 0 134 . 34.055 14.285 -45.727 1.00 93.72 134 A 1 ATOM 1029 N N . LYS A 0 135 . 38.689 14.853 -52.514 1.00 90.08 135 A 1 ATOM 1030 C CA . LYS A 0 135 . 39.412 15.707 -53.470 1.00 90.08 135 A 1 ATOM 1031 C C . LYS A 0 135 . 39.342 17.180 -53.050 1.00 90.08 135 A 1 ATOM 1032 C CB . LYS A 0 135 . 38.856 15.512 -54.891 1.00 90.08 135 A 1 ATOM 1033 O O . LYS A 0 135 . 38.253 17.744 -52.959 1.00 90.08 135 A 1 ATOM 1034 C CG . LYS A 0 135 . 39.085 14.087 -55.417 1.00 90.08 135 A 1 ATOM 1035 C CD . LYS A 0 135 . 38.536 13.922 -56.841 1.00 90.08 135 A 1 ATOM 1036 C CE . LYS A 0 135 . 38.658 12.454 -57.273 1.00 90.08 135 A 1 ATOM 1037 N NZ . LYS A 0 135 . 38.114 12.224 -58.636 1.00 90.08 135 A 1 ATOM 1038 N N . LEU A 0 136 . 40.500 17.801 -52.837 1.00 86.70 136 A 1 ATOM 1039 C CA . LEU A 0 136 . 40.629 19.244 -52.609 1.00 86.70 136 A 1 ATOM 1040 C C . LEU A 0 136 . 40.915 20.002 -53.912 1.00 86.70 136 A 1 ATOM 1041 C CB . LEU A 0 136 . 41.729 19.516 -51.567 1.00 86.70 136 A 1 ATOM 1042 O O . LEU A 0 136 . 41.401 19.431 -54.888 1.00 86.70 136 A 1 ATOM 1043 C CG . LEU A 0 136 . 41.395 19.111 -50.121 1.00 86.70 136 A 1 ATOM 1044 C CD1 . LEU A 0 136 . 42.585 19.507 -49.246 1.00 86.70 136 A 1 ATOM 1045 C CD2 . LEU A 0 136 . 40.149 19.826 -49.590 1.00 86.70 136 A 1 ATOM 1046 N N . ASN A 0 137 . 40.670 21.318 -53.905 1.00 86.02 137 A 1 ATOM 1047 C CA . ASN A 0 137 . 41.125 22.210 -54.973 1.00 86.02 137 A 1 ATOM 1048 C C . ASN A 0 137 . 42.660 22.083 -55.133 1.00 86.02 137 A 1 ATOM 1049 C CB . ASN A 0 137 . 40.681 23.651 -54.645 1.00 86.02 137 A 1 ATOM 1050 O O . ASN A 0 137 . 43.357 22.186 -54.117 1.00 86.02 137 A 1 ATOM 1051 C CG . ASN A 0 137 . 41.081 24.687 -55.690 1.00 86.02 137 A 1 ATOM 1052 N ND2 . ASN A 0 137 . 40.283 25.706 -55.892 1.00 86.02 137 A 1 ATOM 1053 O OD1 . ASN A 0 137 . 42.126 24.627 -56.310 1.00 86.02 137 A 1 ATOM 1054 N N . PRO A 0 138 . 43.195 21.908 -56.361 1.00 84.46 138 A 1 ATOM 1055 C CA . PRO A 0 138 . 44.631 21.764 -56.620 1.00 84.46 138 A 1 ATOM 1056 C C . PRO A 0 138 . 45.522 22.791 -55.906 1.00 84.46 138 A 1 ATOM 1057 C CB . PRO A 0 138 . 44.770 21.887 -58.141 1.00 84.46 138 A 1 ATOM 1058 O O . PRO A 0 138 . 46.568 22.434 -55.364 1.00 84.46 138 A 1 ATOM 1059 C CG . PRO A 0 138 . 43.450 21.325 -58.662 1.00 84.46 138 A 1 ATOM 1060 C CD . PRO A 0 138 . 42.444 21.767 -57.605 1.00 84.46 138 A 1 ATOM 1061 N N . THR A 0 139 . 45.087 24.052 -55.824 1.00 84.36 139 A 1 ATOM 1062 C CA . THR A 0 139 . 45.860 25.134 -55.189 1.00 84.36 139 A 1 ATOM 1063 C C . THR A 0 139 . 45.995 24.948 -53.675 1.00 84.36 139 A 1 ATOM 1064 C CB . THR A 0 139 . 45.197 26.492 -55.472 1.00 84.36 139 A 1 ATOM 1065 O O . THR A 0 139 . 47.035 25.259 -53.094 1.00 84.36 139 A 1 ATOM 1066 C CG2 . THR A 0 139 . 46.126 27.668 -55.172 1.00 84.36 139 A 1 ATOM 1067 O OG1 . THR A 0 139 . 44.851 26.583 -56.832 1.00 84.36 139 A 1 ATOM 1068 N N . VAL A 0 140 . 44.948 24.433 -53.023 1.00 83.59 140 A 1 ATOM 1069 C CA . VAL A 0 140 . 44.937 24.145 -51.579 1.00 83.59 140 A 1 ATOM 1070 C C . VAL A 0 140 . 45.652 22.821 -51.304 1.00 83.59 140 A 1 ATOM 1071 C CB . VAL A 0 140 . 43.493 24.123 -51.034 1.00 83.59 140 A 1 ATOM 1072 O O . VAL A 0 140 . 46.451 22.731 -50.372 1.00 83.59 140 A 1 ATOM 1073 C CG1 . VAL A 0 140 . 43.460 23.868 -49.523 1.00 83.59 140 A 1 ATOM 1074 C CG2 . VAL A 0 140 . 42.775 25.455 -51.300 1.00 83.59 140 A 1 ATOM 1075 N N . ALA A 0 141 . 45.428 21.822 -52.161 1.00 83.10 141 A 1 ATOM 1076 C CA . ALA A 0 141 . 46.066 20.511 -52.107 1.00 83.10 141 A 1 ATOM 1077 C C . ALA A 0 141 . 47.602 20.598 -52.146 1.00 83.10 141 A 1 ATOM 1078 C CB . ALA A 0 141 . 45.542 19.694 -53.293 1.00 83.10 141 A 1 ATOM 1079 O O . ALA A 0 141 . 48.275 19.922 -51.371 1.00 83.10 141 A 1 ATOM 1080 N N . ALA A 0 142 . 48.166 21.462 -52.998 1.00 83.33 142 A 1 ATOM 1081 C CA . ALA A 0 142 . 49.615 21.649 -53.106 1.00 83.33 142 A 1 ATOM 1082 C C . ALA A 0 142 . 50.253 22.249 -51.837 1.00 83.33 142 A 1 ATOM 1083 C CB . ALA A 0 142 . 49.890 22.530 -54.329 1.00 83.33 142 A 1 ATOM 1084 O O . ALA A 0 142 . 51.417 21.981 -51.548 1.00 83.33 142 A 1 ATOM 1085 N N . LYS A 0 143 . 49.501 23.049 -51.067 1.00 85.30 143 A 1 ATOM 1086 C CA . LYS A 0 143 . 49.993 23.708 -49.844 1.00 85.30 143 A 1 ATOM 1087 C C . LYS A 0 143 . 49.806 22.860 -48.582 1.00 85.30 143 A 1 ATOM 1088 C CB . LYS A 0 143 . 49.320 25.082 -49.695 1.00 85.30 143 A 1 ATOM 1089 O O . LYS A 0 143 . 50.497 23.087 -47.590 1.00 85.30 143 A 1 ATOM 1090 C CG . LYS A 0 143 . 49.759 26.068 -50.790 1.00 85.30 143 A 1 ATOM 1091 C CD . LYS A 0 143 . 49.088 27.434 -50.598 1.00 85.30 143 A 1 ATOM 1092 C CE . LYS A 0 143 . 49.557 28.409 -51.684 1.00 85.30 143 A 1 ATOM 1093 N NZ . LYS A 0 143 . 48.947 29.753 -51.519 1.00 85.30 143 A 1 ATOM 1094 N N . ASN A 0 144 . 48.886 21.895 -48.596 1.00 86.94 144 A 1 ATOM 1095 C CA . ASN A 0 144 . 48.563 21.077 -47.432 1.00 86.94 144 A 1 ATOM 1096 C C . ASN A 0 144 . 49.417 19.793 -47.393 1.00 86.94 144 A 1 ATOM 1097 C CB . ASN A 0 144 . 47.041 20.845 -47.403 1.00 86.94 144 A 1 ATOM 1098 O O . ASN A 0 144 . 49.127 18.809 -48.072 1.00 86.94 144 A 1 ATOM 1099 C CG . ASN A 0 144 . 46.588 20.171 -46.117 1.00 86.94 144 A 1 ATOM 1100 N ND2 . ASN A 0 144 . 45.370 20.397 -45.687 1.00 86.94 144 A 1 ATOM 1101 O OD1 . ASN A 0 144 . 47.332 19.450 -45.471 1.00 86.94 144 A 1 ATOM 1102 N N . LYS A 0 145 . 50.463 19.787 -46.556 1.00 88.12 145 A 1 ATOM 1103 C CA . LYS A 0 145 . 51.367 18.632 -46.388 1.00 88.12 145 A 1 ATOM 1104 C C . LYS A 0 145 . 50.654 17.374 -45.877 1.00 88.12 145 A 1 ATOM 1105 C CB . LYS A 0 145 . 52.520 18.990 -45.436 1.00 88.12 145 A 1 ATOM 1106 O O . LYS A 0 145 . 50.961 16.279 -46.336 1.00 88.12 145 A 1 ATOM 1107 C CG . LYS A 0 145 . 53.460 20.066 -46.002 1.00 88.12 145 A 1 ATOM 1108 C CD . LYS A 0 145 . 54.639 20.298 -45.046 1.00 88.12 145 A 1 ATOM 1109 C CE . LYS A 0 145 . 55.587 21.361 -45.612 1.00 88.12 145 A 1 ATOM 1110 N NZ . LYS A 0 145 . 56.759 21.576 -44.726 1.00 88.12 145 A 1 ATOM 1111 N N . VAL A 0 146 . 49.687 17.523 -44.966 1.00 89.73 146 A 1 ATOM 1112 C CA . VAL A 0 146 . 48.901 16.393 -44.435 1.00 89.73 146 A 1 ATOM 1113 C C . VAL A 0 146 . 48.041 15.788 -45.543 1.00 89.73 146 A 1 ATOM 1114 C CB . VAL A 0 146 . 48.028 16.826 -43.238 1.00 89.73 146 A 1 ATOM 1115 O O . VAL A 0 146 . 47.980 14.573 -45.683 1.00 89.73 146 A 1 ATOM 1116 C CG1 . VAL A 0 146 . 47.190 15.666 -42.686 1.00 89.73 146 A 1 ATOM 1117 C CG2 . VAL A 0 146 . 48.895 17.366 -42.092 1.00 89.73 146 A 1 ATOM 1118 N N . TYR A 0 147 . 47.442 16.620 -46.399 1.00 93.08 147 A 1 ATOM 1119 C CA . TYR A 0 147 . 46.696 16.140 -47.564 1.00 93.08 147 A 1 ATOM 1120 C C . TYR A 0 147 . 47.564 15.297 -48.512 1.00 93.08 147 A 1 ATOM 1121 C CB . TYR A 0 147 . 46.083 17.330 -48.303 1.00 93.08 147 A 1 ATOM 1122 O O . TYR A 0 147 . 47.126 14.246 -48.969 1.00 93.08 147 A 1 ATOM 1123 C CG . TYR A 0 147 . 45.306 16.926 -49.532 1.00 93.08 147 A 1 ATOM 1124 C CD1 . TYR A 0 147 . 45.903 16.989 -50.806 1.00 93.08 147 A 1 ATOM 1125 C CD2 . TYR A 0 147 . 43.998 16.439 -49.388 1.00 93.08 147 A 1 ATOM 1126 C CE1 . TYR A 0 147 . 45.177 16.580 -51.941 1.00 93.08 147 A 1 ATOM 1127 C CE2 . TYR A 0 147 . 43.266 16.059 -50.524 1.00 93.08 147 A 1 ATOM 1128 O OH . TYR A 0 147 . 43.119 15.808 -52.906 1.00 93.08 147 A 1 ATOM 1129 C CZ . TYR A 0 147 . 43.844 16.139 -51.804 1.00 93.08 147 A 1 ATOM 1130 N N . GLN A 0 148 . 48.808 15.706 -48.773 1.00 93.60 148 A 1 ATOM 1131 C CA . GLN A 0 148 . 49.733 14.929 -49.611 1.00 93.60 148 A 1 ATOM 1132 C C . GLN A 0 148 . 50.089 13.570 -48.990 1.00 93.60 148 A 1 ATOM 1133 C CB . GLN A 0 148 . 51.009 15.740 -49.860 1.00 93.60 148 A 1 ATOM 1134 O O . GLN A 0 148 . 50.157 12.567 -49.705 1.00 93.60 148 A 1 ATOM 1135 C CG . GLN A 0 148 . 50.742 16.975 -50.730 1.00 93.60 148 A 1 ATOM 1136 C CD . GLN A 0 148 . 51.963 17.873 -50.881 1.00 93.60 148 A 1 ATOM 1137 N NE2 . GLN A 0 148 . 51.817 18.960 -51.602 1.00 93.60 148 A 1 ATOM 1138 O OE1 . GLN A 0 148 . 53.035 17.653 -50.340 1.00 93.60 148 A 1 ATOM 1139 N N . GLN A 0 149 . 50.263 13.518 -47.665 1.00 95.16 149 A 1 ATOM 1140 C CA . GLN A 0 149 . 50.454 12.260 -46.936 1.00 95.16 149 A 1 ATOM 1141 C C . GLN A 0 149 . 49.231 11.349 -47.073 1.00 95.16 149 A 1 ATOM 1142 C CB . GLN A 0 149 . 50.740 12.537 -45.454 1.00 95.16 149 A 1 ATOM 1143 O O . GLN A 0 149 . 49.388 10.178 -47.403 1.00 95.16 149 A 1 ATOM 1144 C CG . GLN A 0 149 . 52.117 13.174 -45.234 1.00 95.16 149 A 1 ATOM 1145 C CD . GLN A 0 149 . 52.354 13.570 -43.780 1.00 95.16 149 A 1 ATOM 1146 N NE2 . GLN A 0 149 . 53.594 13.697 -43.364 1.00 95.16 149 A 1 ATOM 1147 O OE1 . GLN A 0 149 . 51.451 13.803 -42.993 1.00 95.16 149 A 1 ATOM 1148 N N . LEU A 0 150 . 48.020 11.893 -46.913 1.00 96.84 150 A 1 ATOM 1149 C CA . LEU A 0 150 . 46.773 11.144 -47.087 1.00 96.84 150 A 1 ATOM 1150 C C . LEU A 0 150 . 46.641 10.578 -48.508 1.00 96.84 150 A 1 ATOM 1151 C CB . LEU A 0 150 . 45.571 12.046 -46.747 1.00 96.84 150 A 1 ATOM 1152 O O . LEU A 0 150 . 46.319 9.405 -48.670 1.00 96.84 150 A 1 ATOM 1153 C CG . LEU A 0 150 . 45.436 12.451 -45.269 1.00 96.84 150 A 1 ATOM 1154 C CD1 . LEU A 0 150 . 44.343 13.512 -45.126 1.00 96.84 150 A 1 ATOM 1155 C CD2 . LEU A 0 150 . 45.066 11.271 -44.380 1.00 96.84 150 A 1 ATOM 1156 N N . VAL A 0 151 . 46.922 11.373 -49.547 1.00 96.01 151 A 1 ATOM 1157 C CA . VAL A 0 151 . 46.885 10.896 -50.943 1.00 96.01 151 A 1 ATOM 1158 C C . VAL A 0 151 . 47.882 9.754 -51.159 1.00 96.01 151 A 1 ATOM 1159 C CB . VAL A 0 151 . 47.140 12.050 -51.934 1.00 96.01 151 A 1 ATOM 1160 O O . VAL A 0 151 . 47.522 8.736 -51.743 1.00 96.01 151 A 1 ATOM 1161 C CG1 . VAL A 0 151 . 47.299 11.565 -53.383 1.00 96.01 151 A 1 ATOM 1162 C CG2 . VAL A 0 151 . 45.970 13.043 -51.928 1.00 96.01 151 A 1 ATOM 1163 N N . THR A 0 152 . 49.105 9.890 -50.642 1.00 96.75 152 A 1 ATOM 1164 C CA . THR A 0 152 . 50.148 8.855 -50.752 1.00 96.75 152 A 1 ATOM 1165 C C . THR A 0 152 . 49.736 7.567 -50.034 1.00 96.75 152 A 1 ATOM 1166 C CB . THR A 0 152 . 51.486 9.367 -50.196 1.00 96.75 152 A 1 ATOM 1167 O O . THR A 0 152 . 49.807 6.485 -50.617 1.00 96.75 152 A 1 ATOM 1168 C CG2 . THR A 0 152 . 52.630 8.385 -50.443 1.00 96.75 152 A 1 ATOM 1169 O OG1 . THR A 0 152 . 51.837 10.585 -50.821 1.00 96.75 152 A 1 ATOM 1170 N N . ALA A 0 153 . 49.231 7.680 -48.802 1.00 96.72 153 A 1 ATOM 1171 C CA . ALA A 0 153 . 48.724 6.551 -48.025 1.00 96.72 153 A 1 ATOM 1172 C C . ALA A 0 153 . 47.541 5.857 -48.715 1.00 96.72 153 A 1 ATOM 1173 C CB . ALA A 0 153 . 48.329 7.064 -46.639 1.00 96.72 153 A 1 ATOM 1174 O O . ALA A 0 153 . 47.446 4.632 -48.687 1.00 96.72 153 A 1 ATOM 1175 N N . GLN A 0 154 . 46.664 6.613 -49.385 1.00 97.71 154 A 1 ATOM 1176 C CA . GLN A 0 154 . 45.543 6.039 -50.127 1.00 97.71 154 A 1 ATOM 1177 C C . GLN A 0 154 . 46.018 5.217 -51.326 1.00 97.71 154 A 1 ATOM 1178 C CB . GLN A 0 154 . 44.582 7.146 -50.579 1.00 97.71 154 A 1 ATOM 1179 O O . GLN A 0 154 . 45.511 4.119 -51.544 1.00 97.71 154 A 1 ATOM 1180 C CG . GLN A 0 154 . 43.346 6.539 -51.256 1.00 97.71 154 A 1 ATOM 1181 C CD . GLN A 0 154 . 42.340 7.599 -51.660 1.00 97.71 154 A 1 ATOM 1182 N NE2 . GLN A 0 154 . 42.547 8.290 -52.761 1.00 97.71 154 A 1 ATOM 1183 O OE1 . GLN A 0 154 . 41.345 7.828 -50.999 1.00 97.71 154 A 1 ATOM 1184 N N . GLU A 0 155 . 46.978 5.719 -52.106 1.00 96.93 155 A 1 ATOM 1185 C CA . GLU A 0 155 . 47.534 4.962 -53.235 1.00 96.93 155 A 1 ATOM 1186 C C . GLU A 0 155 . 48.270 3.699 -52.763 1.00 96.93 155 A 1 ATOM 1187 C CB . GLU A 0 155 . 48.435 5.861 -54.099 1.00 96.93 155 A 1 ATOM 1188 O O . GLU A 0 155 . 48.169 2.649 -53.398 1.00 96.93 155 A 1 ATOM 1189 C CG . GLU A 0 155 . 47.668 6.992 -54.817 1.00 96.93 155 A 1 ATOM 1190 C CD . GLU A 0 155 . 46.440 6.494 -55.604 1.00 96.93 155 A 1 ATOM 1191 O OE1 . GLU A 0 155 . 45.333 7.085 -55.470 1.00 96.93 155 A 1 ATOM 1192 O OE2 . GLU A 0 155 . 46.543 5.461 -56.293 1.00 96.93 155 A 1 ATOM 1193 N N . GLN A 0 156 . 48.919 3.751 -51.597 1.00 96.80 156 A 1 ATOM 1194 C CA . GLN A 0 156 . 49.504 2.569 -50.965 1.00 96.80 156 A 1 ATOM 1195 C C . GLN A 0 156 . 48.440 1.571 -50.475 1.00 96.80 156 A 1 ATOM 1196 C CB . GLN A 0 156 . 50.418 3.027 -49.825 1.00 96.80 156 A 1 ATOM 1197 O O . GLN A 0 156 . 48.584 0.365 -50.662 1.00 96.80 156 A 1 ATOM 1198 C CG . GLN A 0 156 . 51.236 1.863 -49.252 1.00 96.80 156 A 1 ATOM 1199 C CD . GLN A 0 156 . 52.179 2.304 -48.139 1.00 96.80 156 A 1 ATOM 1200 N NE2 . GLN A 0 156 . 52.993 1.411 -47.621 1.00 96.80 156 A 1 ATOM 1201 O OE1 . GLN A 0 156 . 52.214 3.441 -47.709 1.00 96.80 156 A 1 ATOM 1202 N N . ALA A 0 157 . 47.349 2.040 -49.867 1.00 96.02 157 A 1 ATOM 1203 C CA . ALA A 0 157 . 46.255 1.170 -49.442 1.00 96.02 157 A 1 ATOM 1204 C C . ALA A 0 157 . 45.553 0.507 -50.641 1.00 96.02 157 A 1 ATOM 1205 C CB . ALA A 0 157 . 45.287 1.982 -48.579 1.00 96.02 157 A 1 ATOM 1206 O O . ALA A 0 157 . 45.177 -0.662 -50.551 1.00 96.02 157 A 1 ATOM 1207 N N . LYS A 0 158 . 45.433 1.220 -51.772 1.00 95.87 158 A 1 ATOM 1208 C CA . LYS A 0 158 . 44.938 0.675 -53.045 1.00 95.87 158 A 1 ATOM 1209 C C . LYS A 0 158 . 45.865 -0.386 -53.621 1.00 95.87 158 A 1 ATOM 1210 C CB . LYS A 0 158 . 44.773 1.789 -54.081 1.00 95.87 158 A 1 ATOM 1211 O O . LYS A 0 158 . 45.388 -1.455 -53.983 1.00 95.87 158 A 1 ATOM 1212 C CG . LYS A 0 158 . 43.546 2.671 -53.845 1.00 95.87 158 A 1 ATOM 1213 C CD . LYS A 0 158 . 43.616 3.809 -54.860 1.00 95.87 158 A 1 ATOM 1214 C CE . LYS A 0 158 . 42.497 4.825 -54.687 1.00 95.87 158 A 1 ATOM 1215 N NZ . LYS A 0 158 . 42.790 5.979 -55.568 1.00 95.87 158 A 1 ATOM 1216 N N . SER A 0 159 . 47.171 -0.118 -53.691 1.00 95.46 159 A 1 ATOM 1217 C CA . SER A 0 159 . 48.137 -1.076 -54.248 1.00 95.46 159 A 1 ATOM 1218 C C . SER A 0 159 . 48.234 -2.359 -53.418 1.00 95.46 159 A 1 ATOM 1219 C CB . SER A 0 159 . 49.514 -0.429 -54.409 1.00 95.46 159 A 1 ATOM 1220 O O . SER A 0 159 . 48.454 -3.432 -53.973 1.00 95.46 159 A 1 ATOM 1221 O OG . SER A 0 159 . 50.126 -0.170 -53.162 1.00 95.46 159 A 1 ATOM 1222 N N . LEU A 0 160 . 48.007 -2.261 -52.104 1.00 95.35 160 A 1 ATOM 1223 C CA . LEU A 0 160 . 47.951 -3.398 -51.184 1.00 95.35 160 A 1 ATOM 1224 C C . LEU A 0 160 . 46.559 -4.046 -51.070 1.00 95.35 160 A 1 ATOM 1225 C CB . LEU A 0 160 . 48.467 -2.942 -49.806 1.00 95.35 160 A 1 ATOM 1226 O O . LEU A 0 160 . 46.424 -5.028 -50.344 1.00 95.35 160 A 1 ATOM 1227 C CG . LEU A 0 160 . 49.948 -2.522 -49.773 1.00 95.35 160 A 1 ATOM 1228 C CD1 . LEU A 0 160 . 50.288 -1.984 -48.380 1.00 95.35 160 A 1 ATOM 1229 C CD2 . LEU A 0 160 . 50.890 -3.692 -50.068 1.00 95.35 160 A 1 ATOM 1230 N N . GLY A 0 161 . 45.523 -3.506 -51.726 1.00 92.87 161 A 1 ATOM 1231 C CA . GLY A 0 161 . 44.153 -4.027 -51.648 1.00 92.87 161 A 1 ATOM 1232 C C . GLY A 0 161 . 43.572 -4.038 -50.228 1.00 92.87 161 A 1 ATOM 1233 O O . GLY A 0 161 . 42.879 -4.979 -49.848 1.00 92.87 161 A 1 ATOM 1234 N N . LYS A 0 162 . 43.886 -3.030 -49.403 1.00 92.59 162 A 1 ATOM 1235 C CA . LYS A 0 162 . 43.441 -2.966 -48.001 1.00 92.59 162 A 1 ATOM 1236 C C . LYS A 0 162 . 42.031 -2.396 -47.859 1.00 92.59 162 A 1 ATOM 1237 C CB . LYS A 0 162 . 44.422 -2.153 -47.154 1.00 92.59 162 A 1 ATOM 1238 O O . LYS A 0 162 . 41.667 -1.438 -48.544 1.00 92.59 162 A 1 ATOM 1239 C CG . LYS A 0 162 . 45.738 -2.896 -46.897 1.00 92.59 162 A 1 ATOM 1240 C CD . LYS A 0 162 . 46.589 -2.038 -45.960 1.00 92.59 162 A 1 ATOM 1241 C CE . LYS A 0 162 . 47.875 -2.741 -45.536 1.00 92.59 162 A 1 ATOM 1242 N NZ . LYS A 0 162 . 48.602 -1.880 -44.573 1.00 92.59 162 A 1 ATOM 1243 N N . GLY A 0 163 . 41.270 -2.941 -46.909 1.00 90.38 163 A 1 ATOM 1244 C CA . GLY A 0 163 . 39.946 -2.445 -46.524 1.00 90.38 163 A 1 ATOM 1245 C C . GLY A 0 163 . 39.015 -2.304 -47.728 1.00 90.38 163 A 1 ATOM 1246 O O . GLY A 0 163 . 38.839 -3.253 -48.484 1.00 90.38 163 A 1 ATOM 1247 N N . ARG A 0 164 . 38.470 -1.110 -47.961 1.00 91.51 164 A 1 ATOM 1248 C CA . ARG A 0 164 . 37.554 -0.823 -49.084 1.00 91.51 164 A 1 ATOM 1249 C C . ARG A 0 164 . 38.190 -0.890 -50.475 1.00 91.51 164 A 1 ATOM 1250 C CB . ARG A 0 164 . 36.731 0.465 -48.869 1.00 91.51 164 A 1 ATOM 1251 O O . ARG A 0 164 . 37.470 -0.784 -51.463 1.00 91.51 164 A 1 ATOM 1252 C CG . ARG A 0 164 . 37.225 1.373 -47.735 1.00 91.51 164 A 1 ATOM 1253 C CD . ARG A 0 164 . 36.466 2.680 -47.618 1.00 91.51 164 A 1 ATOM 1254 N NE . ARG A 0 164 . 36.656 3.420 -48.869 1.00 91.51 164 A 1 ATOM 1255 N NH1 . ARG A 0 164 . 35.585 5.337 -48.281 1.00 91.51 164 A 1 ATOM 1256 N NH2 . ARG A 0 164 . 36.246 4.987 -50.414 1.00 91.51 164 A 1 ATOM 1257 C CZ . ARG A 0 164 . 36.163 4.589 -49.177 1.00 91.51 164 A 1 ATOM 1258 N N . TRP A 0 165 . 39.505 -1.075 -50.564 1.00 92.53 165 A 1 ATOM 1259 C CA . TRP A 0 165 . 40.207 -1.375 -51.816 1.00 92.53 165 A 1 ATOM 1260 C C . TRP A 0 165 . 40.431 -2.879 -52.031 1.00 92.53 165 A 1 ATOM 1261 C CB . TRP A 0 165 . 41.527 -0.600 -51.854 1.00 92.53 165 A 1 ATOM 1262 O O . TRP A 0 165 . 40.976 -3.272 -53.059 1.00 92.53 165 A 1 ATOM 1263 C CG . TRP A 0 165 . 41.444 0.834 -51.420 1.00 92.53 165 A 1 ATOM 1264 C CD1 . TRP A 0 165 . 42.037 1.347 -50.320 1.00 92.53 165 A 1 ATOM 1265 C CD2 . TRP A 0 165 . 40.698 1.935 -52.021 1.00 92.53 165 A 1 ATOM 1266 C CE2 . TRP A 0 165 . 40.905 3.105 -51.229 1.00 92.53 165 A 1 ATOM 1267 C CE3 . TRP A 0 165 . 39.862 2.065 -53.153 1.00 92.53 165 A 1 ATOM 1268 N NE1 . TRP A 0 165 . 41.732 2.690 -50.207 1.00 92.53 165 A 1 ATOM 1269 C CH2 . TRP A 0 165 . 39.494 4.435 -52.681 1.00 92.53 165 A 1 ATOM 1270 C CZ2 . TRP A 0 165 . 40.315 4.339 -51.544 1.00 92.53 165 A 1 ATOM 1271 C CZ3 . TRP A 0 165 . 39.270 3.300 -53.482 1.00 92.53 165 A 1 ATOM 1272 N N . SER A 0 166 . 40.034 -3.718 -51.070 1.00 89.30 166 A 1 ATOM 1273 C CA . SER A 0 166 . 40.034 -5.176 -51.202 1.00 89.30 166 A 1 ATOM 1274 C C . SER A 0 166 . 39.060 -5.620 -52.296 1.00 89.30 166 A 1 ATOM 1275 C CB . SER A 0 166 . 39.618 -5.813 -49.872 1.00 89.30 166 A 1 ATOM 1276 O O . SER A 0 166 . 37.980 -5.037 -52.423 1.00 89.30 166 A 1 ATOM 1277 O OG . SER A 0 166 . 39.524 -7.225 -49.945 1.00 89.30 166 A 1 ATOM 1278 N N . PRO A 0 167 . 39.378 -6.684 -53.057 1.00 85.21 167 A 1 ATOM 1279 C CA . PRO A 0 167 . 38.438 -7.274 -54.009 1.00 85.21 167 A 1 ATOM 1280 C C . PRO A 0 167 . 37.225 -7.925 -53.324 1.00 85.21 167 A 1 ATOM 1281 C CB . PRO A 0 167 . 39.267 -8.303 -54.785 1.00 85.21 167 A 1 ATOM 1282 O O . PRO A 0 167 . 36.201 -8.134 -53.971 1.00 85.21 167 A 1 ATOM 1283 C CG . PRO A 0 167 . 40.344 -8.728 -53.787 1.00 85.21 167 A 1 ATOM 1284 C CD . PRO A 0 167 . 40.626 -7.436 -53.027 1.00 85.21 167 A 1 ATOM 1285 N N . ASN A 0 168 . 37.323 -8.242 -52.027 1.00 83.72 168 A 1 ATOM 1286 C CA . ASN A 0 168 . 36.244 -8.866 -51.269 1.00 83.72 168 A 1 ATOM 1287 C C . ASN A 0 168 . 35.391 -7.792 -50.568 1.00 83.72 168 A 1 ATOM 1288 C CB . ASN A 0 168 . 36.833 -9.871 -50.266 1.00 83.72 168 A 1 ATOM 1289 O O . ASN A 0 168 . 35.942 -7.028 -49.768 1.00 83.72 168 A 1 ATOM 1290 C CG . ASN A 0 168 . 37.513 -11.051 -50.937 1.00 83.72 168 A 1 ATOM 1291 N ND2 . ASN A 0 168 . 38.454 -11.676 -50.271 1.00 83.72 168 A 1 ATOM 1292 O OD1 . ASN A 0 168 . 37.216 -11.443 -52.050 1.00 83.72 168 A 1 ATOM 1293 N N . PRO A 0 169 . 34.066 -7.738 -50.810 1.00 75.53 169 A 1 ATOM 1294 C CA . PRO A 0 169 . 33.183 -6.838 -50.075 1.00 75.53 169 A 1 ATOM 1295 C C . PRO A 0 169 . 33.159 -7.203 -48.579 1.00 75.53 169 A 1 ATOM 1296 C CB . PRO A 0 169 . 31.808 -6.976 -50.736 1.00 75.53 169 A 1 ATOM 1297 O O . PRO A 0 169 . 33.364 -8.368 -48.225 1.00 75.53 169 A 1 ATOM 1298 C CG . PRO A 0 169 . 31.828 -8.396 -51.299 1.00 75.53 169 A 1 ATOM 1299 C CD . PRO A 0 169 . 33.290 -8.599 -51.693 1.00 75.53 169 A 1 ATOM 1300 N N . PRO A 0 170 . 32.897 -6.231 -47.688 1.00 79.23 170 A 1 ATOM 1301 C CA . PRO A 0 170 . 32.821 -6.499 -46.262 1.00 79.23 170 A 1 ATOM 1302 C C . PRO A 0 170 . 31.561 -7.315 -45.969 1.00 79.23 170 A 1 ATOM 1303 C CB . PRO A 0 170 . 32.800 -5.129 -45.587 1.00 79.23 170 A 1 ATOM 1304 O O . PRO A 0 170 . 30.513 -7.122 -46.596 1.00 79.23 170 A 1 ATOM 1305 C CG . PRO A 0 170 . 32.098 -4.247 -46.619 1.00 79.23 170 A 1 ATOM 1306 C CD . PRO A 0 170 . 32.423 -4.886 -47.973 1.00 79.23 170 A 1 ATOM 1307 N N . VAL A 0 171 . 31.644 -8.219 -44.994 1.00 79.71 171 A 1 ATOM 1308 C CA . VAL A 0 171 . 30.465 -8.951 -44.528 1.00 79.71 171 A 1 ATOM 1309 C C . VAL A 0 171 . 29.556 -7.961 -43.807 1.00 79.71 171 A 1 ATOM 1310 C CB . VAL A 0 171 . 30.838 -10.140 -43.630 1.00 79.71 171 A 1 ATOM 1311 O O . VAL A 0 171 . 29.884 -7.470 -42.731 1.00 79.71 171 A 1 ATOM 1312 C CG1 . VAL A 0 171 . 29.577 -10.891 -43.197 1.00 79.71 171 A 1 ATOM 1313 C CG2 . VAL A 0 171 . 31.736 -11.138 -44.377 1.00 79.71 171 A 1 ATOM 1314 N N . THR A 0 172 . 28.412 -7.644 -44.414 1.00 79.79 172 A 1 ATOM 1315 C CA . THR A 0 172 . 27.448 -6.718 -43.813 1.00 79.79 172 A 1 ATOM 1316 C C . THR A 0 172 . 26.851 -7.348 -42.560 1.00 79.79 172 A 1 ATOM 1317 C CB . THR A 0 172 . 26.344 -6.336 -44.805 1.00 79.79 172 A 1 ATOM 1318 O O . THR A 0 172 . 26.311 -8.454 -42.608 1.00 79.79 172 A 1 ATOM 1319 C CG2 . THR A 0 172 . 25.444 -5.220 -44.274 1.00 79.79 172 A 1 ATOM 1320 O OG1 . THR A 0 172 . 26.935 -5.858 -45.993 1.00 79.79 172 A 1 ATOM 1321 N N . ARG A 0 173 . 26.951 -6.647 -41.431 1.00 89.40 173 A 1 ATOM 1322 C CA . ARG A 0 173 . 26.362 -7.089 -40.165 1.00 89.40 173 A 1 ATOM 1323 C C . ARG A 0 173 . 24.835 -7.008 -40.194 1.00 89.40 173 A 1 ATOM 1324 C CB . ARG A 0 173 . 26.970 -6.306 -38.997 1.00 89.40 173 A 1 ATOM 1325 O O . ARG A 0 173 . 24.263 -6.038 -40.688 1.00 89.40 173 A 1 ATOM 1326 C CG . ARG A 0 173 . 26.743 -4.792 -39.102 1.00 89.40 173 A 1 ATOM 1327 C CD . ARG A 0 173 . 27.396 -4.091 -37.922 1.00 89.40 173 A 1 ATOM 1328 N NE . ARG A 0 173 . 27.182 -2.646 -38.029 1.00 89.40 173 A 1 ATOM 1329 N NH1 . ARG A 0 173 . 27.239 -2.197 -35.797 1.00 89.40 173 A 1 ATOM 1330 N NH2 . ARG A 0 173 . 26.869 -0.546 -37.257 1.00 89.40 173 A 1 ATOM 1331 C CZ . ARG A 0 173 . 27.091 -1.803 -37.030 1.00 89.40 173 A 1 ATOM 1332 N N . GLU A 0 174 . 24.180 -8.000 -39.604 1.00 88.85 174 A 1 ATOM 1333 C CA . GLU A 0 174 . 22.741 -7.970 -39.337 1.00 88.85 174 A 1 ATOM 1334 C C . GLU A 0 174 . 22.510 -7.268 -37.993 1.00 88.85 174 A 1 ATOM 1335 C CB . GLU A 0 174 . 22.179 -9.403 -39.367 1.00 88.85 174 A 1 ATOM 1336 O O . GLU A 0 174 . 23.195 -7.562 -37.013 1.00 88.85 174 A 1 ATOM 1337 C CG . GLU A 0 174 . 20.654 -9.478 -39.155 1.00 88.85 174 A 1 ATOM 1338 C CD . GLU A 0 174 . 20.117 -10.924 -39.082 1.00 88.85 174 A 1 ATOM 1339 O OE1 . GLU A 0 174 . 19.039 -11.129 -38.466 1.00 88.85 174 A 1 ATOM 1340 O OE2 . GLU A 0 174 . 20.780 -11.836 -39.619 1.00 88.85 174 A 1 ATOM 1341 N N . ILE A 0 175 . 21.569 -6.323 -37.922 1.00 91.74 175 A 1 ATOM 1342 C CA . ILE A 0 175 . 21.279 -5.585 -36.686 1.00 91.74 175 A 1 ATOM 1343 C C . ILE A 0 175 . 19.820 -5.789 -36.293 1.00 91.74 175 A 1 ATOM 1344 C CB . ILE A 0 175 . 21.639 -4.085 -36.791 1.00 91.74 175 A 1 ATOM 1345 O O . ILE A 0 175 . 18.908 -5.316 -36.971 1.00 91.74 175 A 1 ATOM 1346 C CG1 . ILE A 0 175 . 23.102 -3.870 -37.245 1.00 91.74 175 A 1 ATOM 1347 C CG2 . ILE A 0 175 . 21.401 -3.443 -35.411 1.00 91.74 175 A 1 ATOM 1348 C CD1 . ILE A 0 175 . 23.450 -2.399 -37.501 1.00 91.74 175 A 1 ATOM 1349 N N . LEU A 0 176 . 19.606 -6.428 -35.146 1.00 92.01 176 A 1 ATOM 1350 C CA . LEU A 0 176 . 18.297 -6.559 -34.517 1.00 92.01 176 A 1 ATOM 1351 C C . LEU A 0 176 . 18.095 -5.408 -33.530 1.00 92.01 176 A 1 ATOM 1352 C CB . LEU A 0 176 . 18.175 -7.941 -33.854 1.00 92.01 176 A 1 ATOM 1353 O O . LEU A 0 176 . 18.572 -5.449 -32.398 1.00 92.01 176 A 1 ATOM 1354 C CG . LEU A 0 176 . 18.282 -9.129 -34.828 1.00 92.01 176 A 1 ATOM 1355 C CD1 . LEU A 0 176 . 18.173 -10.429 -34.033 1.00 92.01 176 A 1 ATOM 1356 C CD2 . LEU A 0 176 . 17.183 -9.124 -35.891 1.00 92.01 176 A 1 ATOM 1357 N N . TRP A 0 177 . 17.388 -4.363 -33.967 1.00 91.67 177 A 1 ATOM 1358 C CA . TRP A 0 177 . 17.123 -3.161 -33.161 1.00 91.67 177 A 1 ATOM 1359 C C . TRP A 0 177 . 16.160 -3.390 -31.987 1.00 91.67 177 A 1 ATOM 1360 C CB . TRP A 0 177 . 16.579 -2.059 -34.073 1.00 91.67 177 A 1 ATOM 1361 O O . TRP A 0 177 . 16.121 -2.584 -31.056 1.00 91.67 177 A 1 ATOM 1362 C CG . TRP A 0 177 . 17.544 -1.602 -35.119 1.00 91.67 177 A 1 ATOM 1363 C CD1 . TRP A 0 177 . 17.458 -1.856 -36.444 1.00 91.67 177 A 1 ATOM 1364 C CD2 . TRP A 0 177 . 18.778 -0.847 -34.934 1.00 91.67 177 A 1 ATOM 1365 C CE2 . TRP A 0 177 . 19.383 -0.655 -36.212 1.00 91.67 177 A 1 ATOM 1366 C CE3 . TRP A 0 177 . 19.451 -0.313 -33.813 1.00 91.67 177 A 1 ATOM 1367 N NE1 . TRP A 0 177 . 18.539 -1.295 -37.093 1.00 91.67 177 A 1 ATOM 1368 C CH2 . TRP A 0 177 . 21.229 0.572 -35.241 1.00 91.67 177 A 1 ATOM 1369 C CZ2 . TRP A 0 177 . 20.586 0.046 -36.373 1.00 91.67 177 A 1 ATOM 1370 C CZ3 . TRP A 0 177 . 20.658 0.396 -33.966 1.00 91.67 177 A 1 ATOM 1371 N N . SER A 0 178 . 15.375 -4.465 -32.041 1.00 88.80 178 A 1 ATOM 1372 C CA . SER A 0 178 . 14.413 -4.860 -31.015 1.00 88.80 178 A 1 ATOM 1373 C C . SER A 0 178 . 14.244 -6.374 -31.002 1.00 88.80 178 A 1 ATOM 1374 C CB . SER A 0 178 . 13.051 -4.201 -31.264 1.00 88.80 178 A 1 ATOM 1375 O O . SER A 0 178 . 14.219 -7.007 -32.055 1.00 88.80 178 A 1 ATOM 1376 O OG . SER A 0 178 . 12.553 -4.499 -32.555 1.00 88.80 178 A 1 ATOM 1377 N N . VAL A 0 179 . 14.071 -6.945 -29.812 1.00 89.47 179 A 1 ATOM 1378 C CA . VAL A 0 179 . 13.730 -8.360 -29.633 1.00 89.47 179 A 1 ATOM 1379 C C . VAL A 0 179 . 12.211 -8.501 -29.579 1.00 89.47 179 A 1 ATOM 1380 C CB . VAL A 0 179 . 14.386 -8.906 -28.354 1.00 89.47 179 A 1 ATOM 1381 O O . VAL A 0 179 . 11.581 -7.940 -28.687 1.00 89.47 179 A 1 ATOM 1382 C CG1 . VAL A 0 179 . 14.005 -10.362 -28.097 1.00 89.47 179 A 1 ATOM 1383 C CG2 . VAL A 0 179 . 15.915 -8.841 -28.439 1.00 89.47 179 A 1 ATOM 1384 N N . GLU A 0 180 . 11.625 -9.257 -30.508 1.00 84.34 180 A 1 ATOM 1385 C CA . GLU A 0 180 . 10.167 -9.442 -30.593 1.00 84.34 180 A 1 ATOM 1386 C C . GLU A 0 180 . 9.598 -10.201 -29.384 1.00 84.34 180 A 1 ATOM 1387 C CB . GLU A 0 180 . 9.813 -10.201 -31.879 1.00 84.34 180 A 1 ATOM 1388 O O . GLU A 0 180 . 8.632 -9.760 -28.765 1.00 84.34 180 A 1 ATOM 1389 C CG . GLU A 0 180 . 10.158 -9.417 -33.155 1.00 84.34 180 A 1 ATOM 1390 C CD . GLU A 0 180 . 9.772 -10.173 -34.436 1.00 84.34 180 A 1 ATOM 1391 O OE1 . GLU A 0 180 . 9.886 -9.548 -35.512 1.00 84.34 180 A 1 ATOM 1392 O OE2 . GLU A 0 180 . 9.398 -11.363 -34.330 1.00 84.34 180 A 1 ATOM 1393 N N . ASN A 0 181 . 10.225 -11.320 -29.003 1.00 90.01 181 A 1 ATOM 1394 C CA . ASN A 0 181 . 9.847 -12.096 -27.823 1.00 90.01 181 A 1 ATOM 1395 C C . ASN A 0 181 . 10.931 -12.001 -26.742 1.00 90.01 181 A 1 ATOM 1396 C CB . ASN A 0 181 . 9.471 -13.523 -28.235 1.00 90.01 181 A 1 ATOM 1397 O O . ASN A 0 181 . 11.868 -12.796 -26.667 1.00 90.01 181 A 1 ATOM 1398 C CG . ASN A 0 181 . 8.866 -14.323 -27.089 1.00 90.01 181 A 1 ATOM 1399 N ND2 . ASN A 0 181 . 8.158 -15.380 -27.410 1.00 90.01 181 A 1 ATOM 1400 O OD1 . ASN A 0 181 . 8.980 -14.008 -25.907 1.00 90.01 181 A 1 ATOM 1401 N N . ILE A 0 182 . 10.785 -10.991 -25.886 1.00 92.34 182 A 1 ATOM 1402 C CA . ILE A 0 182 . 11.733 -10.680 -24.809 1.00 92.34 182 A 1 ATOM 1403 C C . ILE A 0 182 . 11.889 -11.853 -23.832 1.00 92.34 182 A 1 ATOM 1404 C CB . ILE A 0 182 . 11.276 -9.381 -24.101 1.00 92.34 182 A 1 ATOM 1405 O O . ILE A 0 182 . 12.999 -12.128 -23.382 1.00 92.34 182 A 1 ATOM 1406 C CG1 . ILE A 0 182 . 11.304 -8.224 -25.129 1.00 92.34 182 A 1 ATOM 1407 C CG2 . ILE A 0 182 . 12.124 -9.043 -22.865 1.00 92.34 182 A 1 ATOM 1408 C CD1 . ILE A 0 182 . 11.157 -6.817 -24.548 1.00 92.34 182 A 1 ATOM 1409 N N . ARG A 0 183 . 10.799 -12.571 -23.520 1.00 90.01 183 A 1 ATOM 1410 C CA . ARG A 0 183 . 10.831 -13.690 -22.564 1.00 90.01 183 A 1 ATOM 1411 C C . ARG A 0 183 . 11.586 -14.892 -23.110 1.00 90.01 183 A 1 ATOM 1412 C CB . ARG A 0 183 . 9.418 -14.121 -22.156 1.00 90.01 183 A 1 ATOM 1413 O O . ARG A 0 183 . 12.389 -15.458 -22.379 1.00 90.01 183 A 1 ATOM 1414 C CG . ARG A 0 183 . 8.739 -13.109 -21.228 1.00 90.01 183 A 1 ATOM 1415 C CD . ARG A 0 183 . 7.396 -13.688 -20.775 1.00 90.01 183 A 1 ATOM 1416 N NE . ARG A 0 183 . 6.658 -12.749 -19.910 1.00 90.01 183 A 1 ATOM 1417 N NH1 . ARG A 0 183 . 4.601 -13.756 -20.090 1.00 90.01 183 A 1 ATOM 1418 N NH2 . ARG A 0 183 . 4.820 -11.909 -18.860 1.00 90.01 183 A 1 ATOM 1419 C CZ . ARG A 0 183 . 5.369 -12.809 -19.625 1.00 90.01 183 A 1 ATOM 1420 N N . SER A 0 184 . 11.357 -15.271 -24.368 1.00 91.05 184 A 1 ATOM 1421 C CA . SER A 0 184 . 12.091 -16.392 -24.963 1.00 91.05 184 A 1 ATOM 1422 C C . SER A 0 184 . 13.574 -16.065 -25.094 1.00 91.05 184 A 1 ATOM 1423 C CB . SER A 0 184 . 11.502 -16.797 -26.315 1.00 91.05 184 A 1 ATOM 1424 O O . SER A 0 184 . 14.406 -16.890 -24.743 1.00 91.05 184 A 1 ATOM 1425 O OG . SER A 0 184 . 11.638 -15.766 -27.270 1.00 91.05 184 A 1 ATOM 1426 N N . PHE A 0 185 . 13.908 -14.840 -25.521 1.00 93.31 185 A 1 ATOM 1427 C CA . PHE A 0 185 . 15.297 -14.393 -25.583 1.00 93.31 185 A 1 ATOM 1428 C C . PHE A 0 185 . 15.956 -14.422 -24.201 1.00 93.31 185 A 1 ATOM 1429 C CB . PHE A 0 185 . 15.347 -12.988 -26.184 1.00 93.31 185 A 1 ATOM 1430 O O . PHE A 0 185 . 17.060 -14.934 -24.058 1.00 93.31 185 A 1 ATOM 1431 C CG . PHE A 0 185 . 16.754 -12.476 -26.426 1.00 93.31 185 A 1 ATOM 1432 C CD1 . PHE A 0 185 . 17.474 -11.850 -25.390 1.00 93.31 185 A 1 ATOM 1433 C CD2 . PHE A 0 185 . 17.361 -12.659 -27.682 1.00 93.31 185 A 1 ATOM 1434 C CE1 . PHE A 0 185 . 18.795 -11.424 -25.606 1.00 93.31 185 A 1 ATOM 1435 C CE2 . PHE A 0 185 . 18.681 -12.226 -27.899 1.00 93.31 185 A 1 ATOM 1436 C CZ . PHE A 0 185 . 19.400 -11.612 -26.860 1.00 93.31 185 A 1 ATOM 1437 N N . PHE A 0 186 . 15.274 -13.915 -23.171 1.00 94.10 186 A 1 ATOM 1438 C CA . PHE A 0 186 . 15.765 -13.997 -21.800 1.00 94.10 186 A 1 ATOM 1439 C C . PHE A 0 186 . 16.037 -15.443 -21.380 1.00 94.10 186 A 1 ATOM 1440 C CB . PHE A 0 186 . 14.768 -13.332 -20.852 1.00 94.10 186 A 1 ATOM 1441 O O . PHE A 0 186 . 17.139 -15.724 -20.927 1.00 94.10 186 A 1 ATOM 1442 C CG . PHE A 0 186 . 15.079 -13.590 -19.395 1.00 94.10 186 A 1 ATOM 1443 C CD1 . PHE A 0 186 . 14.267 -14.459 -18.643 1.00 94.10 186 A 1 ATOM 1444 C CD2 . PHE A 0 186 . 16.226 -13.021 -18.817 1.00 94.10 186 A 1 ATOM 1445 C CE1 . PHE A 0 186 . 14.581 -14.729 -17.302 1.00 94.10 186 A 1 ATOM 1446 C CE2 . PHE A 0 186 . 16.556 -13.318 -17.488 1.00 94.10 186 A 1 ATOM 1447 C CZ . PHE A 0 186 . 15.724 -14.153 -16.724 1.00 94.10 186 A 1 ATOM 1448 N N . GLU A 0 187 . 15.089 -16.360 -21.578 1.00 92.76 187 A 1 ATOM 1449 C CA . GLU A 0 187 . 15.249 -17.761 -21.171 1.00 92.76 187 A 1 ATOM 1450 C C . GLU A 0 187 . 16.436 -18.438 -21.876 1.00 92.76 187 A 1 ATOM 1451 C CB . GLU A 0 187 . 13.934 -18.512 -21.441 1.00 92.76 187 A 1 ATOM 1452 O O . GLU A 0 187 . 17.193 -19.174 -21.249 1.00 92.76 187 A 1 ATOM 1453 C CG . GLU A 0 187 . 13.843 -19.858 -20.703 1.00 92.76 187 A 1 ATOM 1454 C CD . GLU A 0 187 . 13.878 -19.721 -19.167 1.00 92.76 187 A 1 ATOM 1455 O OE1 . GLU A 0 187 . 14.283 -20.697 -18.499 1.00 92.76 187 A 1 ATOM 1456 O OE2 . GLU A 0 187 . 13.488 -18.647 -18.646 1.00 92.76 187 A 1 ATOM 1457 N N . SER A 0 188 . 16.667 -18.128 -23.157 1.00 92.78 188 A 1 ATOM 1458 C CA . SER A 0 188 . 17.801 -18.664 -23.924 1.00 92.78 188 A 1 ATOM 1459 C C . SER A 0 188 . 19.174 -18.163 -23.456 1.00 92.78 188 A 1 ATOM 1460 C CB . SER A 0 188 . 17.642 -18.303 -25.404 1.00 92.78 188 A 1 ATOM 1461 O O . SER A 0 188 . 20.179 -18.834 -23.699 1.00 92.78 188 A 1 ATOM 1462 O OG . SER A 0 188 . 16.441 -18.830 -25.934 1.00 92.78 188 A 1 ATOM 1463 N N . TYR A 0 189 . 19.243 -16.990 -22.817 1.00 94.76 189 A 1 ATOM 1464 C CA . TYR A 0 189 . 20.507 -16.323 -22.468 1.00 94.76 189 A 1 ATOM 1465 C C . TYR A 0 189 . 20.646 -15.975 -20.976 1.00 94.76 189 A 1 ATOM 1466 C CB . TYR A 0 189 . 20.702 -15.099 -23.375 1.00 94.76 189 A 1 ATOM 1467 O O . TYR A 0 189 . 21.604 -15.302 -20.582 1.00 94.76 189 A 1 ATOM 1468 C CG . TYR A 0 189 . 20.828 -15.424 -24.855 1.00 94.76 189 A 1 ATOM 1469 C CD1 . TYR A 0 189 . 21.991 -16.052 -25.341 1.00 94.76 189 A 1 ATOM 1470 C CD2 . TYR A 0 189 . 19.794 -15.098 -25.751 1.00 94.76 189 A 1 ATOM 1471 C CE1 . TYR A 0 189 . 22.109 -16.367 -26.708 1.00 94.76 189 A 1 ATOM 1472 C CE2 . TYR A 0 189 . 19.885 -15.447 -27.111 1.00 94.76 189 A 1 ATOM 1473 O OH . TYR A 0 189 . 21.157 -16.420 -28.905 1.00 94.76 189 A 1 ATOM 1474 C CZ . TYR A 0 189 . 21.047 -16.084 -27.592 1.00 94.76 189 A 1 ATOM 1475 N N . LYS A 0 190 . 19.717 -16.432 -20.133 1.00 94.55 190 A 1 ATOM 1476 C CA . LYS A 0 190 . 19.688 -16.162 -18.694 1.00 94.55 190 A 1 ATOM 1477 C C . LYS A 0 190 . 20.988 -16.605 -18.021 1.00 94.55 190 A 1 ATOM 1478 C CB . LYS A 0 190 . 18.467 -16.860 -18.082 1.00 94.55 190 A 1 ATOM 1479 O O . LYS A 0 190 . 21.445 -17.729 -18.208 1.00 94.55 190 A 1 ATOM 1480 C CG . LYS A 0 190 . 18.335 -16.589 -16.579 1.00 94.55 190 A 1 ATOM 1481 C CD . LYS A 0 190 . 17.094 -17.299 -16.037 1.00 94.55 190 A 1 ATOM 1482 C CE . LYS A 0 190 . 16.928 -16.992 -14.548 1.00 94.55 190 A 1 ATOM 1483 N NZ . LYS A 0 190 . 15.728 -17.677 -14.011 1.00 94.55 190 A 1 ATOM 1484 N N . ASN A 0 191 . 21.564 -15.716 -17.213 1.00 93.08 191 A 1 ATOM 1485 C CA . ASN A 0 191 . 22.788 -15.894 -16.426 1.00 93.08 191 A 1 ATOM 1486 C C . ASN A 0 191 . 24.032 -16.307 -17.232 1.00 93.08 191 A 1 ATOM 1487 C CB . ASN A 0 191 . 22.496 -16.821 -15.233 1.00 93.08 191 A 1 ATOM 1488 O O . ASN A 0 191 . 25.050 -16.690 -16.655 1.00 93.08 191 A 1 ATOM 1489 C CG . ASN A 0 191 . 21.458 -16.256 -14.284 1.00 93.08 191 A 1 ATOM 1490 N ND2 . ASN A 0 191 . 20.822 -17.092 -13.498 1.00 93.08 191 A 1 ATOM 1491 O OD1 . ASN A 0 191 . 21.199 -15.071 -14.211 1.00 93.08 191 A 1 ATOM 1492 N N . ARG A 0 192 . 23.985 -16.210 -18.563 1.00 94.88 192 A 1 ATOM 1493 C CA . ARG A 0 192 . 25.131 -16.469 -19.431 1.00 94.88 192 A 1 ATOM 1494 C C . ARG A 0 192 . 25.914 -15.172 -19.663 1.00 94.88 192 A 1 ATOM 1495 C CB . ARG A 0 192 . 24.627 -17.082 -20.738 1.00 94.88 192 A 1 ATOM 1496 O O . ARG A 0 192 . 25.287 -14.146 -19.919 1.00 94.88 192 A 1 ATOM 1497 C CG . ARG A 0 192 . 25.795 -17.482 -21.642 1.00 94.88 192 A 1 ATOM 1498 C CD . ARG A 0 192 . 25.253 -18.057 -22.937 1.00 94.88 192 A 1 ATOM 1499 N NE . ARG A 0 192 . 26.339 -18.317 -23.895 1.00 94.88 192 A 1 ATOM 1500 N NH1 . ARG A 0 192 . 24.957 -19.138 -25.494 1.00 94.88 192 A 1 ATOM 1501 N NH2 . ARG A 0 192 . 27.127 -19.034 -25.925 1.00 94.88 192 A 1 ATOM 1502 C CZ . ARG A 0 192 . 26.149 -18.823 -25.094 1.00 94.88 192 A 1 ATOM 1503 N N . PRO A 0 193 . 27.261 -15.195 -19.638 1.00 96.31 193 A 1 ATOM 1504 C CA . PRO A 0 193 . 28.070 -14.035 -20.000 1.00 96.31 193 A 1 ATOM 1505 C C . PRO A 0 193 . 27.924 -13.711 -21.489 1.00 96.31 193 A 1 ATOM 1506 C CB . PRO A 0 193 . 29.505 -14.401 -19.609 1.00 96.31 193 A 1 ATOM 1507 O O . PRO A 0 193 . 28.319 -14.502 -22.347 1.00 96.31 193 A 1 ATOM 1508 C CG . PRO A 0 193 . 29.525 -15.926 -19.687 1.00 96.31 193 A 1 ATOM 1509 C CD . PRO A 0 193 . 28.115 -16.310 -19.250 1.00 96.31 193 A 1 ATOM 1510 N N . LEU A 0 194 . 27.373 -12.535 -21.786 1.00 96.98 194 A 1 ATOM 1511 C CA . LEU A 0 194 . 27.243 -11.998 -23.138 1.00 96.98 194 A 1 ATOM 1512 C C . LEU A 0 194 . 28.220 -10.838 -23.322 1.00 96.98 194 A 1 ATOM 1513 C CB . LEU A 0 194 . 25.798 -11.532 -23.390 1.00 96.98 194 A 1 ATOM 1514 O O . LEU A 0 194 . 28.105 -9.819 -22.638 1.00 96.98 194 A 1 ATOM 1515 C CG . LEU A 0 194 . 24.690 -12.563 -23.126 1.00 96.98 194 A 1 ATOM 1516 C CD1 . LEU A 0 194 . 23.337 -11.901 -23.391 1.00 96.98 194 A 1 ATOM 1517 C CD2 . LEU A 0 194 . 24.818 -13.806 -24.008 1.00 96.98 194 A 1 ATOM 1518 N N . LYS A 0 195 . 29.167 -10.961 -24.253 1.00 97.79 195 A 1 ATOM 1519 C CA . LYS A 0 195 . 30.024 -9.839 -24.640 1.00 97.79 195 A 1 ATOM 1520 C C . LYS A 0 195 . 29.189 -8.790 -25.363 1.00 97.79 195 A 1 ATOM 1521 C CB . LYS A 0 195 . 31.219 -10.270 -25.500 1.00 97.79 195 A 1 ATOM 1522 O O . LYS A 0 195 . 28.394 -9.110 -26.250 1.00 97.79 195 A 1 ATOM 1523 C CG . LYS A 0 195 . 32.093 -11.354 -24.843 1.00 97.79 195 A 1 ATOM 1524 C CD . LYS A 0 195 . 33.592 -11.162 -25.139 1.00 97.79 195 A 1 ATOM 1525 C CE . LYS A 0 195 . 34.319 -12.480 -25.442 1.00 97.79 195 A 1 ATOM 1526 N NZ . LYS A 0 195 . 35.097 -12.377 -26.702 1.00 97.79 195 A 1 ATOM 1527 N N . ALA A 0 196 . 29.367 -7.539 -24.969 1.00 98.12 196 A 1 ATOM 1528 C CA . ALA A 0 196 . 28.590 -6.429 -25.475 1.00 98.12 196 A 1 ATOM 1529 C C . ALA A 0 196 . 29.408 -5.138 -25.518 1.00 98.12 196 A 1 ATOM 1530 C CB . ALA A 0 196 . 27.344 -6.275 -24.595 1.00 98.12 196 A 1 ATOM 1531 O O . ALA A 0 196 . 30.388 -4.984 -24.791 1.00 98.12 196 A 1 ATOM 1532 N N . VAL A 0 197 . 28.958 -4.181 -26.324 1.00 97.96 197 A 1 ATOM 1533 C CA . VAL A 0 197 . 29.465 -2.803 -26.314 1.00 97.96 197 A 1 ATOM 1534 C C . VAL A 0 197 . 28.343 -1.879 -25.872 1.00 97.96 197 A 1 ATOM 1535 C CB . VAL A 0 197 . 30.043 -2.391 -27.679 1.00 97.96 197 A 1 ATOM 1536 O O . VAL A 0 197 . 27.238 -1.934 -26.417 1.00 97.96 197 A 1 ATOM 1537 C CG1 . VAL A 0 197 . 30.545 -0.939 -27.676 1.00 97.96 197 A 1 ATOM 1538 C CG2 . VAL A 0 197 . 31.233 -3.281 -28.043 1.00 97.96 197 A 1 ATOM 1539 N N . VAL A 0 198 . 28.609 -1.023 -24.887 1.00 98.26 198 A 1 ATOM 1540 C CA . VAL A 0 198 . 27.640 -0.008 -24.454 1.00 98.26 198 A 1 ATOM 1541 C C . VAL A 0 198 . 27.552 1.085 -25.509 1.00 98.26 198 A 1 ATOM 1542 C CB . VAL A 0 198 . 28.017 0.574 -23.088 1.00 98.26 198 A 1 ATOM 1543 O O . VAL A 0 198 . 28.491 1.845 -25.705 1.00 98.26 198 A 1 ATOM 1544 C CG1 . VAL A 0 198 . 27.061 1.690 -22.644 1.00 98.26 198 A 1 ATOM 1545 C CG2 . VAL A 0 198 . 28.053 -0.512 -22.006 1.00 98.26 198 A 1 ATOM 1546 N N . GLU A 0 199 . 26.418 1.200 -26.183 1.00 96.82 199 A 1 ATOM 1547 C CA . GLU A 0 199 . 26.223 2.197 -27.237 1.00 96.82 199 A 1 ATOM 1548 C C . GLU A 0 199 . 25.725 3.533 -26.679 1.00 96.82 199 A 1 ATOM 1549 C CB . GLU A 0 199 . 25.252 1.624 -28.280 1.00 96.82 199 A 1 ATOM 1550 O O . GLU A 0 199 . 26.057 4.592 -27.207 1.00 96.82 199 A 1 ATOM 1551 C CG . GLU A 0 199 . 25.092 2.513 -29.525 1.00 96.82 199 A 1 ATOM 1552 C CD . GLU A 0 199 . 26.415 2.792 -30.266 1.00 96.82 199 A 1 ATOM 1553 O OE1 . GLU A 0 199 . 26.511 3.825 -30.971 1.00 96.82 199 A 1 ATOM 1554 O OE2 . GLU A 0 199 . 27.372 1.988 -30.164 1.00 96.82 199 A 1 ATOM 1555 N N . ASN A 0 200 . 24.931 3.487 -25.608 1.00 95.54 200 A 1 ATOM 1556 C CA . ASN A 0 200 . 24.362 4.671 -24.976 1.00 95.54 200 A 1 ATOM 1557 C C . ASN A 0 200 . 24.114 4.435 -23.480 1.00 95.54 200 A 1 ATOM 1558 C CB . ASN A 0 200 . 23.065 5.033 -25.720 1.00 95.54 200 A 1 ATOM 1559 O O . ASN A 0 200 . 23.841 3.311 -23.058 1.00 95.54 200 A 1 ATOM 1560 C CG . ASN A 0 200 . 22.486 6.359 -25.279 1.00 95.54 200 A 1 ATOM 1561 N ND2 . ASN A 0 200 . 21.190 6.526 -25.384 1.00 95.54 200 A 1 ATOM 1562 O OD1 . ASN A 0 200 . 23.180 7.249 -24.827 1.00 95.54 200 A 1 ATOM 1563 N N . VAL A 0 201 . 24.145 5.500 -22.682 1.00 96.22 201 A 1 ATOM 1564 C CA . VAL A 0 201 . 23.799 5.476 -21.256 1.00 96.22 201 A 1 ATOM 1565 C C . VAL A 0 201 . 22.577 6.366 -21.060 1.00 96.22 201 A 1 ATOM 1566 C CB . VAL A 0 201 . 24.992 5.910 -20.385 1.00 96.22 201 A 1 ATOM 1567 O O . VAL A 0 201 . 22.618 7.554 -21.358 1.00 96.22 201 A 1 ATOM 1568 C CG1 . VAL A 0 201 . 24.650 5.788 -18.899 1.00 96.22 201 A 1 ATOM 1569 C CG2 . VAL A 0 201 . 26.220 5.027 -20.655 1.00 96.22 201 A 1 ATOM 1570 N N . ARG A 0 202 . 21.460 5.783 -20.615 1.00 92.67 202 A 1 ATOM 1571 C CA . ARG A 0 202 . 20.186 6.502 -20.460 1.00 92.67 202 A 1 ATOM 1572 C C . ARG A 0 202 . 20.121 7.240 -19.126 1.00 92.67 202 A 1 ATOM 1573 C CB . ARG A 0 202 . 19.030 5.502 -20.614 1.00 92.67 202 A 1 ATOM 1574 O O . ARG A 0 202 . 19.659 8.373 -19.065 1.00 92.67 202 A 1 ATOM 1575 C CG . ARG A 0 202 . 17.664 6.194 -20.535 1.00 92.67 202 A 1 ATOM 1576 C CD . ARG A 0 202 . 16.536 5.164 -20.593 1.00 92.67 202 A 1 ATOM 1577 N NE . ARG A 0 202 . 15.228 5.832 -20.478 1.00 92.67 202 A 1 ATOM 1578 N NH1 . ARG A 0 202 . 13.957 4.236 -21.530 1.00 92.67 202 A 1 ATOM 1579 N NH2 . ARG A 0 202 . 12.992 6.107 -20.780 1.00 92.67 202 A 1 ATOM 1580 C CZ . ARG A 0 202 . 14.069 5.389 -20.930 1.00 92.67 202 A 1 ATOM 1581 N N . ASP A 0 203 . 20.553 6.566 -18.070 1.00 92.71 203 A 1 ATOM 1582 C CA . ASP A 0 203 . 20.682 7.088 -16.714 1.00 92.71 203 A 1 ATOM 1583 C C . ASP A 0 203 . 21.814 6.337 -15.994 1.00 92.71 203 A 1 ATOM 1584 C CB . ASP A 0 203 . 19.328 7.008 -15.974 1.00 92.71 203 A 1 ATOM 1585 O O . ASP A 0 203 . 22.502 5.512 -16.599 1.00 92.71 203 A 1 ATOM 1586 C CG . ASP A 0 203 . 18.763 5.592 -15.793 1.00 92.71 203 A 1 ATOM 1587 O OD1 . ASP A 0 203 . 19.524 4.673 -15.424 1.00 92.71 203 A 1 ATOM 1588 O OD2 . ASP A 0 203 . 17.544 5.398 -15.987 1.00 92.71 203 A 1 ATOM 1589 N N . GLY A 0 204 . 22.027 6.614 -14.706 1.00 94.52 204 A 1 ATOM 1590 C CA . GLY A 0 204 . 23.122 6.003 -13.951 1.00 94.52 204 A 1 ATOM 1591 C C . GLY A 0 204 . 23.116 4.467 -13.939 1.00 94.52 204 A 1 ATOM 1592 O O . GLY A 0 204 . 24.191 3.874 -13.920 1.00 94.52 204 A 1 ATOM 1593 N N . CYS A 0 205 . 21.952 3.813 -14.011 1.00 95.97 205 A 1 ATOM 1594 C CA . CYS A 0 205 . 21.823 2.355 -13.906 1.00 95.97 205 A 1 ATOM 1595 C C . CYS A 0 205 . 21.237 1.680 -15.156 1.00 95.97 205 A 1 ATOM 1596 C CB . CYS A 0 205 . 21.038 1.990 -12.634 1.00 95.97 205 A 1 ATOM 1597 O O . CYS A 0 205 . 21.080 0.463 -15.161 1.00 95.97 205 A 1 ATOM 1598 S SG . CYS A 0 205 . 19.373 2.730 -12.630 1.00 95.97 205 A 1 ATOM 1599 N N . SER A 0 206 . 20.899 2.425 -16.207 1.00 95.80 206 A 1 ATOM 1600 C CA . SER A 0 206 . 20.272 1.895 -17.422 1.00 95.80 206 A 1 ATOM 1601 C C . SER A 0 206 . 21.089 2.259 -18.651 1.00 95.80 206 A 1 ATOM 1602 C CB . SER A 0 206 . 18.835 2.397 -17.590 1.00 95.80 206 A 1 ATOM 1603 O O . SER A 0 206 . 21.316 3.434 -18.951 1.00 95.80 206 A 1 ATOM 1604 O OG . SER A 0 206 . 18.084 2.245 -16.403 1.00 95.80 206 A 1 ATOM 1605 N N . VAL A 0 207 . 21.486 1.244 -19.410 1.00 97.56 207 A 1 ATOM 1606 C CA . VAL A 0 207 . 22.304 1.393 -20.615 1.00 97.56 207 A 1 ATOM 1607 C C . VAL A 0 207 . 21.630 0.743 -21.812 1.00 97.56 207 A 1 ATOM 1608 C CB . VAL A 0 207 . 23.720 0.828 -20.421 1.00 97.56 207 A 1 ATOM 1609 O O . VAL A 0 207 . 20.766 -0.124 -21.680 1.00 97.56 207 A 1 ATOM 1610 C CG1 . VAL A 0 207 . 24.464 1.506 -19.263 1.00 97.56 207 A 1 ATOM 1611 C CG2 . VAL A 0 207 . 23.692 -0.678 -20.183 1.00 97.56 207 A 1 ATOM 1612 N N . GLN A 0 208 . 22.058 1.147 -22.998 1.00 96.60 208 A 1 ATOM 1613 C CA . GLN A 0 208 . 21.718 0.482 -24.244 1.00 96.60 208 A 1 ATOM 1614 C C . GLN A 0 208 . 22.987 -0.128 -24.822 1.00 96.60 208 A 1 ATOM 1615 C CB . GLN A 0 208 . 21.033 1.436 -25.222 1.00 96.60 208 A 1 ATOM 1616 O O . GLN A 0 208 . 24.011 0.549 -24.918 1.00 96.60 208 A 1 ATOM 1617 C CG . GLN A 0 208 . 19.911 2.241 -24.554 1.00 96.60 208 A 1 ATOM 1618 C CD . GLN A 0 208 . 19.138 3.102 -25.537 1.00 96.60 208 A 1 ATOM 1619 N NE2 . GLN A 0 208 . 17.898 2.754 -25.805 1.00 96.60 208 A 1 ATOM 1620 O OE1 . GLN A 0 208 . 19.606 4.119 -26.036 1.00 96.60 208 A 1 ATOM 1621 N N . VAL A 0 209 . 22.926 -1.405 -25.179 1.00 97.67 209 A 1 ATOM 1622 C CA . VAL A 0 209 . 24.090 -2.203 -25.567 1.00 97.67 209 A 1 ATOM 1623 C C . VAL A 0 209 . 23.843 -2.923 -26.880 1.00 97.67 209 A 1 ATOM 1624 C CB . VAL A 0 209 . 24.497 -3.212 -24.470 1.00 97.67 209 A 1 ATOM 1625 O O . VAL A 0 209 . 22.708 -3.280 -27.192 1.00 97.67 209 A 1 ATOM 1626 C CG1 . VAL A 0 209 . 24.722 -2.526 -23.121 1.00 97.67 209 A 1 ATOM 1627 C CG2 . VAL A 0 209 . 23.464 -4.324 -24.237 1.00 97.67 209 A 1 ATOM 1628 N N . PHE A 0 210 . 24.918 -3.191 -27.613 1.00 96.94 210 A 1 ATOM 1629 C CA . PHE A 0 210 . 24.933 -4.211 -28.653 1.00 96.94 210 A 1 ATOM 1630 C C . PHE A 0 210 . 25.546 -5.490 -28.099 1.00 96.94 210 A 1 ATOM 1631 C CB . PHE A 0 210 . 25.729 -3.719 -29.864 1.00 96.94 210 A 1 ATOM 1632 O O . PHE A 0 210 . 26.728 -5.492 -27.763 1.00 96.94 210 A 1 ATOM 1633 C CG . PHE A 0 210 . 24.958 -2.776 -30.755 1.00 96.94 210 A 1 ATOM 1634 C CD1 . PHE A 0 210 . 23.850 -3.259 -31.475 1.00 96.94 210 A 1 ATOM 1635 C CD2 . PHE A 0 210 . 25.358 -1.434 -30.893 1.00 96.94 210 A 1 ATOM 1636 C CE1 . PHE A 0 210 . 23.158 -2.407 -32.349 1.00 96.94 210 A 1 ATOM 1637 C CE2 . PHE A 0 210 . 24.669 -0.586 -31.775 1.00 96.94 210 A 1 ATOM 1638 C CZ . PHE A 0 210 . 23.579 -1.078 -32.512 1.00 96.94 210 A 1 ATOM 1639 N N . ILE A 0 211 . 24.768 -6.570 -28.033 1.00 96.77 211 A 1 ATOM 1640 C CA . ILE A 0 211 . 25.308 -7.917 -27.830 1.00 96.77 211 A 1 ATOM 1641 C C . ILE A 0 211 . 26.057 -8.327 -29.096 1.00 96.77 211 A 1 ATOM 1642 C CB . ILE A 0 211 . 24.205 -8.939 -27.486 1.00 96.77 211 A 1 ATOM 1643 O O . ILE A 0 211 . 25.530 -8.181 -30.203 1.00 96.77 211 A 1 ATOM 1644 C CG1 . ILE A 0 211 . 23.327 -8.515 -26.287 1.00 96.77 211 A 1 ATOM 1645 C CG2 . ILE A 0 211 . 24.823 -10.326 -27.234 1.00 96.77 211 A 1 ATOM 1646 C CD1 . ILE A 0 211 . 24.091 -8.189 -24.997 1.00 96.77 211 A 1 ATOM 1647 N N . LEU A 0 212 . 27.284 -8.816 -28.925 1.00 95.52 212 A 1 ATOM 1648 C CA . LEU A 0 212 . 28.167 -9.185 -30.024 1.00 95.52 212 A 1 ATOM 1649 C C . LEU A 0 212 . 27.817 -10.579 -30.582 1.00 95.52 212 A 1 ATOM 1650 C CB . LEU A 0 212 . 29.634 -9.110 -29.561 1.00 95.52 212 A 1 ATOM 1651 O O . LEU A 0 212 . 27.446 -11.463 -29.801 1.00 95.52 212 A 1 ATOM 1652 C CG . LEU A 0 212 . 30.090 -7.724 -29.064 1.00 95.52 212 A 1 ATOM 1653 C CD1 . LEU A 0 212 . 31.564 -7.781 -28.668 1.00 95.52 212 A 1 ATOM 1654 C CD2 . LEU A 0 212 . 29.920 -6.643 -30.131 1.00 95.52 212 A 1 ATOM 1655 N N . PRO A 0 213 . 28.002 -10.817 -31.898 1.00 93.52 213 A 1 ATOM 1656 C CA . PRO A 0 213 . 27.637 -12.081 -32.547 1.00 93.52 213 A 1 ATOM 1657 C C . PRO A 0 213 . 28.244 -13.328 -31.892 1.00 93.52 213 A 1 ATOM 1658 C CB . PRO A 0 213 . 28.124 -11.956 -33.994 1.00 93.52 213 A 1 ATOM 1659 O O . PRO A 0 213 . 27.593 -14.357 -31.786 1.00 93.52 213 A 1 ATOM 1660 C CG . PRO A 0 213 . 28.232 -10.456 -34.257 1.00 93.52 213 A 1 ATOM 1661 C CD . PRO A 0 213 . 28.459 -9.841 -32.881 1.00 93.52 213 A 1 ATOM 1662 N N . GLU A 0 214 . 29.476 -13.225 -31.392 1.00 91.65 214 A 1 ATOM 1663 C CA . GLU A 0 214 . 30.201 -14.307 -30.705 1.00 91.65 214 A 1 ATOM 1664 C C . GLU A 0 214 . 29.512 -14.831 -29.431 1.00 91.65 214 A 1 ATOM 1665 C CB . GLU A 0 214 . 31.618 -13.810 -30.365 1.00 91.65 214 A 1 ATOM 1666 O O . GLU A 0 214 . 29.832 -15.920 -28.959 1.00 91.65 214 A 1 ATOM 1667 C CG . GLU A 0 214 . 31.606 -12.487 -29.578 1.00 91.65 214 A 1 ATOM 1668 C CD . GLU A 0 214 . 32.979 -12.076 -29.047 1.00 91.65 214 A 1 ATOM 1669 O OE1 . GLU A 0 214 . 33.008 -11.297 -28.076 1.00 91.65 214 A 1 ATOM 1670 O OE2 . GLU A 0 214 . 34.034 -12.587 -29.472 1.00 91.65 214 A 1 ATOM 1671 N N . SER A 0 215 . 28.578 -14.068 -28.856 1.00 93.03 215 A 1 ATOM 1672 C CA . SER A 0 215 . 27.803 -14.485 -27.680 1.00 93.03 215 A 1 ATOM 1673 C C . SER A 0 215 . 26.467 -15.143 -28.037 1.00 93.03 215 A 1 ATOM 1674 C CB . SER A 0 215 . 27.586 -13.287 -26.761 1.00 93.03 215 A 1 ATOM 1675 O O . SER A 0 215 . 25.773 -15.640 -27.150 1.00 93.03 215 A 1 ATOM 1676 O OG . SER A 0 215 . 28.852 -12.816 -26.350 1.00 93.03 215 A 1 ATOM 1677 N N . LEU A 0 216 . 26.099 -15.154 -29.320 1.00 91.33 216 A 1 ATOM 1678 C CA . LEU A 0 216 . 24.826 -15.658 -29.825 1.00 91.33 216 A 1 ATOM 1679 C C . LEU A 0 216 . 25.059 -17.007 -30.514 1.00 91.33 216 A 1 ATOM 1680 C CB . LEU A 0 216 . 24.209 -14.612 -30.772 1.00 91.33 216 A 1 ATOM 1681 O O . LEU A 0 216 . 25.862 -17.114 -31.434 1.00 91.33 216 A 1 ATOM 1682 C CG . LEU A 0 216 . 24.025 -13.214 -30.148 1.00 91.33 216 A 1 ATOM 1683 C CD1 . LEU A 0 216 . 23.523 -12.241 -31.209 1.00 91.33 216 A 1 ATOM 1684 C CD2 . LEU A 0 216 . 23.026 -13.215 -28.987 1.00 91.33 216 A 1 ATOM 1685 N N . ASN A 0 217 . 24.352 -18.050 -30.074 1.00 76.98 217 A 1 ATOM 1686 C CA . ASN A 0 217 . 24.608 -19.424 -30.530 1.00 76.98 217 A 1 ATOM 1687 C C . ASN A 0 217 . 24.243 -19.676 -32.003 1.00 76.98 217 A 1 ATOM 1688 C CB . ASN A 0 217 . 23.831 -20.401 -29.630 1.00 76.98 217 A 1 ATOM 1689 O O . ASN A 0 217 . 24.733 -20.636 -32.586 1.00 76.98 217 A 1 ATOM 1690 C CG . ASN A 0 217 . 24.425 -20.582 -28.254 1.00 76.98 217 A 1 ATOM 1691 N ND2 . ASN A 0 217 . 23.651 -21.095 -27.326 1.00 76.98 217 A 1 ATOM 1692 O OD1 . ASN A 0 217 . 25.558 -20.232 -27.955 1.00 76.98 217 A 1 ATOM 1693 N N . GLU A 0 218 . 23.366 -18.858 -32.592 1.00 71.00 218 A 1 ATOM 1694 C CA . GLU A 0 218 . 22.628 -19.247 -33.806 1.00 71.00 218 A 1 ATOM 1695 C C . GLU A 0 218 . 22.651 -18.204 -34.932 1.00 71.00 218 A 1 ATOM 1696 C CB . GLU A 0 218 . 21.188 -19.620 -33.415 1.00 71.00 218 A 1 ATOM 1697 O O . GLU A 0 218 . 22.007 -18.408 -35.958 1.00 71.00 218 A 1 ATOM 1698 C CG . GLU A 0 218 . 21.144 -20.896 -32.556 1.00 71.00 218 A 1 ATOM 1699 C CD . GLU A 0 218 . 19.727 -21.302 -32.137 1.00 71.00 218 A 1 ATOM 1700 O OE1 . GLU A 0 218 . 19.628 -22.335 -31.439 1.00 71.00 218 A 1 ATOM 1701 O OE2 . GLU A 0 218 . 18.771 -20.558 -32.456 1.00 71.00 218 A 1 ATOM 1702 N N . ARG A 0 219 . 23.385 -17.090 -34.787 1.00 74.79 219 A 1 ATOM 1703 C CA . ARG A 0 219 . 23.457 -16.064 -35.841 1.00 74.79 219 A 1 ATOM 1704 C C . ARG A 0 219 . 24.846 -15.425 -35.978 1.00 74.79 219 A 1 ATOM 1705 C CB . ARG A 0 219 . 22.385 -14.990 -35.638 1.00 74.79 219 A 1 ATOM 1706 O O . ARG A 0 219 . 25.129 -14.433 -35.298 1.00 74.79 219 A 1 ATOM 1707 C CG . ARG A 0 219 . 20.943 -15.496 -35.713 1.00 74.79 219 A 1 ATOM 1708 C CD . ARG A 0 219 . 19.984 -14.312 -35.843 1.00 74.79 219 A 1 ATOM 1709 N NE . ARG A 0 219 . 18.588 -14.771 -35.797 1.00 74.79 219 A 1 ATOM 1710 N NH1 . ARG A 0 219 . 17.606 -12.837 -36.575 1.00 74.79 219 A 1 ATOM 1711 N NH2 . ARG A 0 219 . 16.335 -14.542 -35.910 1.00 74.79 219 A 1 ATOM 1712 C CZ . ARG A 0 219 . 17.527 -14.045 -36.092 1.00 74.79 219 A 1 ATOM 1713 N N . PRO A 0 220 . 25.720 -15.940 -36.866 1.00 80.18 220 A 1 ATOM 1714 C CA . PRO A 0 220 . 26.976 -15.263 -37.168 1.00 80.18 220 A 1 ATOM 1715 C C . PRO A 0 220 . 26.692 -13.861 -37.733 1.00 80.18 220 A 1 ATOM 1716 C CB . PRO A 0 220 . 27.715 -16.175 -38.152 1.00 80.18 220 A 1 ATOM 1717 O O . PRO A 0 220 . 25.738 -13.663 -38.479 1.00 80.18 220 A 1 ATOM 1718 C CG . PRO A 0 220 . 26.589 -16.939 -38.849 1.00 80.18 220 A 1 ATOM 1719 C CD . PRO A 0 220 . 25.525 -17.077 -37.761 1.00 80.18 220 A 1 ATOM 1720 N N . ASN A 0 221 . 27.516 -12.878 -37.367 1.00 86.09 221 A 1 ATOM 1721 C CA . ASN A 0 221 . 27.409 -11.470 -37.788 1.00 86.09 221 A 1 ATOM 1722 C C . ASN A 0 221 . 26.145 -10.705 -37.343 1.00 86.09 221 A 1 ATOM 1723 C CB . ASN A 0 221 . 27.655 -11.350 -39.303 1.00 86.09 221 A 1 ATOM 1724 O O . ASN A 0 221 . 25.939 -9.581 -37.803 1.00 86.09 221 A 1 ATOM 1725 C CG . ASN A 0 221 . 28.880 -12.117 -39.743 1.00 86.09 221 A 1 ATOM 1726 N ND2 . ASN A 0 221 . 28.752 -12.958 -40.739 1.00 86.09 221 A 1 ATOM 1727 O OD1 . ASN A 0 221 . 29.945 -12.016 -39.159 1.00 86.09 221 A 1 ATOM 1728 N N . THR A 0 222 . 25.320 -11.255 -36.442 1.00 91.92 222 A 1 ATOM 1729 C CA . THR A 0 222 . 24.162 -10.535 -35.884 1.00 91.92 222 A 1 ATOM 1730 C C . THR A 0 222 . 24.505 -9.787 -34.602 1.00 91.92 222 A 1 ATOM 1731 C CB . THR A 0 222 . 22.975 -11.462 -35.638 1.00 91.92 222 A 1 ATOM 1732 O O . THR A 0 222 . 25.019 -10.364 -33.648 1.00 91.92 222 A 1 ATOM 1733 C CG2 . THR A 0 222 . 21.757 -10.745 -35.052 1.00 91.92 222 A 1 ATOM 1734 O OG1 . THR A 0 222 . 22.528 -11.966 -36.863 1.00 91.92 222 A 1 ATOM 1735 N N . PHE A 0 223 . 24.149 -8.509 -34.555 1.00 94.03 223 A 1 ATOM 1736 C CA . PHE A 0 223 . 24.215 -7.664 -33.370 1.00 94.03 223 A 1 ATOM 1737 C C . PHE A 0 223 . 22.804 -7.455 -32.824 1.00 94.03 223 A 1 ATOM 1738 C CB . PHE A 0 223 . 24.880 -6.327 -33.719 1.00 94.03 223 A 1 ATOM 1739 O O . PHE A 0 223 . 21.905 -7.050 -33.562 1.00 94.03 223 A 1 ATOM 1740 C CG . PHE A 0 223 . 26.354 -6.429 -34.062 1.00 94.03 223 A 1 ATOM 1741 C CD1 . PHE A 0 223 . 27.326 -5.986 -33.145 1.00 94.03 223 A 1 ATOM 1742 C CD2 . PHE A 0 223 . 26.761 -6.964 -35.298 1.00 94.03 223 A 1 ATOM 1743 C CE1 . PHE A 0 223 . 28.692 -6.066 -33.469 1.00 94.03 223 A 1 ATOM 1744 C CE2 . PHE A 0 223 . 28.127 -7.063 -35.614 1.00 94.03 223 A 1 ATOM 1745 C CZ . PHE A 0 223 . 29.093 -6.611 -34.700 1.00 94.03 223 A 1 ATOM 1746 N N . VAL A 0 224 . 22.604 -7.689 -31.526 1.00 94.86 224 A 1 ATOM 1747 C CA . VAL A 0 224 . 21.298 -7.487 -30.874 1.00 94.86 224 A 1 ATOM 1748 C C . VAL A 0 224 . 21.353 -6.243 -30.006 1.00 94.86 224 A 1 ATOM 1749 C CB . VAL A 0 224 . 20.847 -8.713 -30.061 1.00 94.86 224 A 1 ATOM 1750 O O . VAL A 0 224 . 22.161 -6.163 -29.083 1.00 94.86 224 A 1 ATOM 1751 C CG1 . VAL A 0 224 . 19.452 -8.496 -29.464 1.00 94.86 224 A 1 ATOM 1752 C CG2 . VAL A 0 224 . 20.763 -9.963 -30.935 1.00 94.86 224 A 1 ATOM 1753 N N . TYR A 0 225 . 20.489 -5.275 -30.292 1.00 95.01 225 A 1 ATOM 1754 C CA . TYR A 0 225 . 20.381 -4.045 -29.524 1.00 95.01 225 A 1 ATOM 1755 C C . TYR A 0 225 . 19.419 -4.224 -28.349 1.00 95.01 225 A 1 ATOM 1756 C CB . TYR A 0 225 . 19.929 -2.914 -30.443 1.00 95.01 225 A 1 ATOM 1757 O O . TYR A 0 225 . 18.229 -4.471 -28.542 1.00 95.01 225 A 1 ATOM 1758 C CG . TYR A 0 225 . 20.039 -1.550 -29.801 1.00 95.01 225 A 1 ATOM 1759 C CD1 . TYR A 0 225 . 18.888 -0.901 -29.317 1.00 95.01 225 A 1 ATOM 1760 C CD2 . TYR A 0 225 . 21.300 -0.935 -29.690 1.00 95.01 225 A 1 ATOM 1761 C CE1 . TYR A 0 225 . 18.995 0.391 -28.768 1.00 95.01 225 A 1 ATOM 1762 C CE2 . TYR A 0 225 . 21.411 0.357 -29.152 1.00 95.01 225 A 1 ATOM 1763 O OH . TYR A 0 225 . 20.344 2.302 -28.260 1.00 95.01 225 A 1 ATOM 1764 C CZ . TYR A 0 225 . 20.253 1.028 -28.713 1.00 95.01 225 A 1 ATOM 1765 N N . LEU A 0 226 . 19.923 -4.077 -27.124 1.00 94.64 226 A 1 ATOM 1766 C CA . LEU A 0 226 . 19.152 -4.258 -25.894 1.00 94.64 226 A 1 ATOM 1767 C C . LEU A 0 226 . 19.216 -3.013 -25.016 1.00 94.64 226 A 1 ATOM 1768 C CB . LEU A 0 226 . 19.660 -5.482 -25.112 1.00 94.64 226 A 1 ATOM 1769 O O . LEU A 0 226 . 20.237 -2.334 -24.951 1.00 94.64 226 A 1 ATOM 1770 C CG . LEU A 0 226 . 19.615 -6.819 -25.869 1.00 94.64 226 A 1 ATOM 1771 C CD1 . LEU A 0 226 . 20.070 -7.938 -24.935 1.00 94.64 226 A 1 ATOM 1772 C CD2 . LEU A 0 226 . 18.210 -7.173 -26.346 1.00 94.64 226 A 1 ATOM 1773 N N . THR A 0 227 . 18.139 -2.752 -24.276 1.00 95.29 227 A 1 ATOM 1774 C CA . THR A 0 227 . 18.179 -1.858 -23.111 1.00 95.29 227 A 1 ATOM 1775 C C . THR A 0 227 . 18.248 -2.715 -21.854 1.00 95.29 227 A 1 ATOM 1776 C CB . THR A 0 227 . 16.981 -0.904 -23.088 1.00 95.29 227 A 1 ATOM 1777 O O . THR A 0 227 . 17.371 -3.555 -21.643 1.00 95.29 227 A 1 ATOM 1778 C CG2 . THR A 0 227 . 17.031 0.069 -21.911 1.00 95.29 227 A 1 ATOM 1779 O OG1 . THR A 0 227 . 16.992 -0.134 -24.277 1.00 95.29 227 A 1 ATOM 1780 N N . VAL A 0 228 . 19.293 -2.510 -21.051 1.00 97.05 228 A 1 ATOM 1781 C CA . VAL A 0 228 . 19.581 -3.283 -19.840 1.00 97.05 228 A 1 ATOM 1782 C C . VAL A 0 228 . 19.663 -2.336 -18.649 1.00 97.05 228 A 1 ATOM 1783 C CB . VAL A 0 228 . 20.877 -4.111 -19.970 1.00 97.05 228 A 1 ATOM 1784 O O . VAL A 0 228 . 20.434 -1.374 -18.661 1.00 97.05 228 A 1 ATOM 1785 C CG1 . VAL A 0 228 . 21.087 -5.009 -18.742 1.00 97.05 228 A 1 ATOM 1786 C CG2 . VAL A 0 228 . 20.855 -5.016 -21.212 1.00 97.05 228 A 1 ATOM 1787 N N . THR A 0 229 . 18.881 -2.621 -17.614 1.00 96.07 229 A 1 ATOM 1788 C CA . THR A 0 229 . 18.965 -1.951 -16.313 1.00 96.07 229 A 1 ATOM 1789 C C . THR A 0 229 . 19.738 -2.829 -15.333 1.00 96.07 229 A 1 ATOM 1790 C CB . THR A 0 229 . 17.568 -1.587 -15.792 1.00 96.07 229 A 1 ATOM 1791 O O . THR A 0 229 . 19.520 -4.037 -15.268 1.00 96.07 229 A 1 ATOM 1792 C CG2 . THR A 0 229 . 17.591 -0.900 -14.428 1.00 96.07 229 A 1 ATOM 1793 O OG1 . THR A 0 229 . 16.950 -0.670 -16.671 1.00 96.07 229 A 1 ATOM 1794 N N . MET A 0 230 . 20.641 -2.227 -14.564 1.00 96.86 230 A 1 ATOM 1795 C CA . MET A 0 230 . 21.448 -2.922 -13.564 1.00 96.86 230 A 1 ATOM 1796 C C . MET A 0 230 . 20.558 -3.542 -12.483 1.00 96.86 230 A 1 ATOM 1797 C CB . MET A 0 230 . 22.492 -1.981 -12.954 1.00 96.86 230 A 1 ATOM 1798 O O . MET A 0 230 . 19.668 -2.885 -11.940 1.00 96.86 230 A 1 ATOM 1799 C CG . MET A 0 230 . 23.512 -1.505 -13.994 1.00 96.86 230 A 1 ATOM 1800 S SD . MET A 0 230 . 24.636 -0.232 -13.370 1.00 96.86 230 A 1 ATOM 1801 C CE . MET A 0 230 . 25.231 0.512 -14.912 1.00 96.86 230 A 1 ATOM 1802 N N . SER A 0 231 . 20.795 -4.810 -12.168 1.00 94.25 231 A 1 ATOM 1803 C CA . SER A 0 231 . 20.162 -5.497 -11.043 1.00 94.25 231 A 1 ATOM 1804 C C . SER A 0 231 . 20.699 -4.998 -9.700 1.00 94.25 231 A 1 ATOM 1805 C CB . SER A 0 231 . 20.389 -6.997 -11.175 1.00 94.25 231 A 1 ATOM 1806 O O . SER A 0 231 . 21.793 -4.444 -9.602 1.00 94.25 231 A 1 ATOM 1807 O OG . SER A 0 231 . 21.758 -7.237 -11.379 1.00 94.25 231 A 1 ATOM 1808 N N . GLY A 0 232 . 19.907 -5.157 -8.640 1.00 89.75 232 A 1 ATOM 1809 C CA . GLY A 0 232 . 20.302 -4.821 -7.273 1.00 89.75 232 A 1 ATOM 1810 C C . GLY A 0 232 . 20.343 -3.331 -6.933 1.00 89.75 232 A 1 ATOM 1811 O O . GLY A 0 232 . 20.454 -3.020 -5.749 1.00 89.75 232 A 1 ATOM 1812 N N . ILE A 0 233 . 20.255 -2.406 -7.901 1.00 95.10 233 A 1 ATOM 1813 C CA . ILE A 0 233 . 20.454 -0.968 -7.650 1.00 95.10 233 A 1 ATOM 1814 C C . ILE A 0 233 . 19.460 -0.045 -8.364 1.00 95.10 233 A 1 ATOM 1815 C CB . ILE A 0 233 . 21.904 -0.525 -7.949 1.00 95.10 233 A 1 ATOM 1816 O O . ILE A 0 233 . 18.946 -0.363 -9.435 1.00 95.10 233 A 1 ATOM 1817 C CG1 . ILE A 0 233 . 22.275 -0.536 -9.447 1.00 95.10 233 A 1 ATOM 1818 C CG2 . ILE A 0 233 . 22.905 -1.374 -7.154 1.00 95.10 233 A 1 ATOM 1819 C CD1 . ILE A 0 233 . 23.456 0.394 -9.742 1.00 95.10 233 A 1 ATOM 1820 N N . LYS A 0 234 . 19.230 1.143 -7.790 1.00 93.61 234 A 1 ATOM 1821 C CA . LYS A 0 234 . 18.485 2.253 -8.406 1.00 93.61 234 A 1 ATOM 1822 C C . LYS A 0 234 . 19.303 3.538 -8.373 1.00 93.61 234 A 1 ATOM 1823 C CB . LYS A 0 234 . 17.150 2.485 -7.664 1.00 93.61 234 A 1 ATOM 1824 O O . LYS A 0 234 . 19.680 3.983 -7.294 1.00 93.61 234 A 1 ATOM 1825 C CG . LYS A 0 234 . 16.212 3.498 -8.339 1.00 93.61 234 A 1 ATOM 1826 C CD . LYS A 0 234 . 15.828 3.147 -9.787 1.00 93.61 234 A 1 ATOM 1827 C CE . LYS A 0 234 . 14.931 4.261 -10.336 1.00 93.61 234 A 1 ATOM 1828 N NZ . LYS A 0 234 . 14.778 4.182 -11.808 1.00 93.61 234 A 1 ATOM 1829 N N . CYS A 0 235 . 19.501 4.176 -9.523 1.00 94.67 235 A 1 ATOM 1830 C CA . CYS A 0 235 . 20.022 5.544 -9.596 1.00 94.67 235 A 1 ATOM 1831 C C . CYS A 0 235 . 18.889 6.590 -9.597 1.00 94.67 235 A 1 ATOM 1832 C CB . CYS A 0 235 . 20.920 5.682 -10.831 1.00 94.67 235 A 1 ATOM 1833 O O . CYS A 0 235 . 17.765 6.259 -10.005 1.00 94.67 235 A 1 ATOM 1834 S SG . CYS A 0 235 . 22.450 4.753 -10.551 1.00 94.67 235 A 1 ATOM 1835 N N . PRO A 0 236 . 19.173 7.846 -9.188 1.00 91.97 236 A 1 ATOM 1836 C CA . PRO A 0 236 . 18.262 8.974 -9.386 1.00 91.97 236 A 1 ATOM 1837 C C . PRO A 0 236 . 17.835 9.079 -10.852 1.00 91.97 236 A 1 ATOM 1838 C CB . PRO A 0 236 . 19.015 10.224 -8.926 1.00 91.97 236 A 1 ATOM 1839 O O . PRO A 0 236 . 18.642 8.856 -11.759 1.00 91.97 236 A 1 ATOM 1840 C CG . PRO A 0 236 . 20.089 9.683 -7.989 1.00 91.97 236 A 1 ATOM 1841 C CD . PRO A 0 236 . 20.407 8.307 -8.564 1.00 91.97 236 A 1 ATOM 1842 N N . SER A 0 237 . 16.554 9.361 -11.093 1.00 87.22 237 A 1 ATOM 1843 C CA . SER A 0 237 . 15.985 9.256 -12.436 1.00 87.22 237 A 1 ATOM 1844 C C . SER A 0 237 . 16.271 10.509 -13.261 1.00 87.22 237 A 1 ATOM 1845 C CB . SER A 0 237 . 14.481 8.959 -12.390 1.00 87.22 237 A 1 ATOM 1846 O O . SER A 0 237 . 16.423 11.609 -12.735 1.00 87.22 237 A 1 ATOM 1847 O OG . SER A 0 237 . 14.215 7.824 -11.579 1.00 87.22 237 A 1 ATOM 1848 N N . ILE A 0 238 . 16.300 10.346 -14.583 1.00 87.99 238 A 1 ATOM 1849 C CA . ILE A 0 238 . 16.357 11.454 -15.537 1.00 87.99 238 A 1 ATOM 1850 C C . ILE A 0 238 . 15.097 11.403 -16.397 1.00 87.99 238 A 1 ATOM 1851 C CB . ILE A 0 238 . 17.666 11.413 -16.351 1.00 87.99 238 A 1 ATOM 1852 O O . ILE A 0 238 . 14.855 10.423 -17.107 1.00 87.99 238 A 1 ATOM 1853 C CG1 . ILE A 0 238 . 18.882 11.649 -15.424 1.00 87.99 238 A 1 ATOM 1854 C CG2 . ILE A 0 238 . 17.610 12.504 -17.431 1.00 87.99 238 A 1 ATOM 1855 C CD1 . ILE A 0 238 . 20.224 11.360 -16.098 1.00 87.99 238 A 1 ATOM 1856 N N . ARG A 0 239 . 14.274 12.450 -16.303 1.00 84.09 239 A 1 ATOM 1857 C CA . ARG A 0 239 . 13.037 12.612 -17.075 1.00 84.09 239 A 1 ATOM 1858 C C . ARG A 0 239 . 13.246 13.593 -18.225 1.00 84.09 239 A 1 ATOM 1859 C CB . ARG A 0 239 . 11.897 13.045 -16.139 1.00 84.09 239 A 1 ATOM 1860 O O . ARG A 0 239 . 14.166 14.405 -18.200 1.00 84.09 239 A 1 ATOM 1861 C CG . ARG A 0 239 . 11.463 11.891 -15.222 1.00 84.09 239 A 1 ATOM 1862 C CD . ARG A 0 239 . 10.362 12.333 -14.254 1.00 84.09 239 A 1 ATOM 1863 N NE . ARG A 0 239 . 10.921 13.016 -13.074 1.00 84.09 239 A 1 ATOM 1864 N NH1 . ARG A 0 239 . 8.957 13.325 -11.941 1.00 84.09 239 A 1 ATOM 1865 N NH2 . ARG A 0 239 . 10.907 13.822 -10.955 1.00 84.09 239 A 1 ATOM 1866 C CZ . ARG A 0 239 . 10.259 13.390 -11.999 1.00 84.09 239 A 1 ATOM 1867 N N . TYR A 0 240 . 12.383 13.500 -19.231 1.00 79.10 240 A 1 ATOM 1868 C CA . TYR A 0 240 . 12.341 14.431 -20.355 1.00 79.10 240 A 1 ATOM 1869 C C . TYR A 0 240 . 10.953 15.072 -20.391 1.00 79.10 240 A 1 ATOM 1870 C CB . TYR A 0 240 . 12.681 13.709 -21.669 1.00 79.10 240 A 1 ATOM 1871 O O . TYR A 0 240 . 9.975 14.376 -20.655 1.00 79.10 240 A 1 ATOM 1872 C CG . TYR A 0 240 . 14.107 13.193 -21.764 1.00 79.10 240 A 1 ATOM 1873 C CD1 . TYR A 0 240 . 15.096 13.965 -22.404 1.00 79.10 240 A 1 ATOM 1874 C CD2 . TYR A 0 240 . 14.444 11.938 -21.218 1.00 79.10 240 A 1 ATOM 1875 C CE1 . TYR A 0 240 . 16.414 13.480 -22.511 1.00 79.10 240 A 1 ATOM 1876 C CE2 . TYR A 0 240 . 15.765 11.460 -21.302 1.00 79.10 240 A 1 ATOM 1877 O OH . TYR A 0 240 . 18.024 11.760 -22.025 1.00 79.10 240 A 1 ATOM 1878 C CZ . TYR A 0 240 . 16.753 12.231 -21.947 1.00 79.10 240 A 1 ATOM 1879 N N . GLU A 0 241 . 10.877 16.372 -20.116 1.00 75.59 241 A 1 ATOM 1880 C CA . GLU A 0 241 . 9.652 17.181 -20.194 1.00 75.59 241 A 1 ATOM 1881 C C . GLU A 0 241 . 9.864 18.243 -21.280 1.00 75.59 241 A 1 ATOM 1882 C CB . GLU A 0 241 . 9.309 17.809 -18.828 1.00 75.59 241 A 1 ATOM 1883 O O . GLU A 0 241 . 10.878 18.940 -21.273 1.00 75.59 241 A 1 ATOM 1884 C CG . GLU A 0 241 . 8.901 16.753 -17.783 1.00 75.59 241 A 1 ATOM 1885 C CD . GLU A 0 241 . 8.522 17.328 -16.404 1.00 75.59 241 A 1 ATOM 1886 O OE1 . GLU A 0 241 . 8.192 16.495 -15.524 1.00 75.59 241 A 1 ATOM 1887 O OE2 . GLU A 0 241 . 8.611 18.560 -16.213 1.00 75.59 241 A 1 ATOM 1888 N N . ASP A 0 242 . 8.974 18.310 -22.276 1.00 77.19 242 A 1 ATOM 1889 C CA . ASP A 0 242 . 9.067 19.232 -23.424 1.00 77.19 242 A 1 ATOM 1890 C C . ASP A 0 242 . 10.438 19.243 -24.137 1.00 77.19 242 A 1 ATOM 1891 C CB . ASP A 0 242 . 8.572 20.629 -23.019 1.00 77.19 242 A 1 ATOM 1892 O O . ASP A 0 242 . 10.952 20.278 -24.565 1.00 77.19 242 A 1 ATOM 1893 C CG . ASP A 0 242 . 7.124 20.610 -22.528 1.00 77.19 242 A 1 ATOM 1894 O OD1 . ASP A 0 242 . 6.356 19.753 -23.027 1.00 77.19 242 A 1 ATOM 1895 O OD2 . ASP A 0 242 . 6.807 21.464 -21.674 1.00 77.19 242 A 1 ATOM 1896 N N . GLY A 0 243 . 11.078 18.072 -24.241 1.00 75.83 243 A 1 ATOM 1897 C CA . GLY A 0 243 . 12.403 17.915 -24.854 1.00 75.83 243 A 1 ATOM 1898 C C . GLY A 0 243 . 13.577 18.404 -23.995 1.00 75.83 243 A 1 ATOM 1899 O O . GLY A 0 243 . 14.728 18.261 -24.408 1.00 75.83 243 A 1 ATOM 1900 N N . LYS A 0 244 . 13.320 18.935 -22.793 1.00 79.19 244 A 1 ATOM 1901 C CA . LYS A 0 244 . 14.345 19.319 -21.818 1.00 79.19 244 A 1 ATOM 1902 C C . LYS A 0 244 . 14.573 18.205 -20.803 1.00 79.19 244 A 1 ATOM 1903 C CB . LYS A 0 244 . 13.958 20.629 -21.120 1.00 79.19 244 A 1 ATOM 1904 O O . LYS A 0 244 . 13.655 17.492 -20.409 1.00 79.19 244 A 1 ATOM 1905 C CG . LYS A 0 244 . 13.952 21.812 -22.098 1.00 79.19 244 A 1 ATOM 1906 C CD . LYS A 0 244 . 13.574 23.097 -21.359 1.00 79.19 244 A 1 ATOM 1907 C CE . LYS A 0 244 . 13.521 24.269 -22.341 1.00 79.19 244 A 1 ATOM 1908 N NZ . LYS A 0 244 . 13.019 25.494 -21.673 1.00 79.19 244 A 1 ATOM 1909 N N . ILE A 0 245 . 15.826 18.068 -20.379 1.00 82.47 245 A 1 ATOM 1910 C CA . ILE A 0 245 . 16.234 17.098 -19.364 1.00 82.47 245 A 1 ATOM 1911 C C . ILE A 0 245 . 15.850 17.645 -17.985 1.00 82.47 245 A 1 ATOM 1912 C CB . ILE A 0 245 . 17.750 16.802 -19.476 1.00 82.47 245 A 1 ATOM 1913 O O . ILE A 0 245 . 16.319 18.714 -17.599 1.00 82.47 245 A 1 ATOM 1914 C CG1 . ILE A 0 245 . 18.103 16.287 -20.892 1.00 82.47 245 A 1 ATOM 1915 C CG2 . ILE A 0 245 . 18.152 15.747 -18.437 1.00 82.47 245 A 1 ATOM 1916 C CD1 . ILE A 0 245 . 19.589 15.983 -21.123 1.00 82.47 245 A 1 ATOM 1917 N N . VAL A 0 246 . 15.039 16.893 -17.240 1.00 86.43 246 A 1 ATOM 1918 C CA . VAL A 0 246 . 14.661 17.160 -15.845 1.00 86.43 246 A 1 ATOM 1919 C C . VAL A 0 246 . 15.239 16.035 -14.973 1.00 86.43 246 A 1 ATOM 1920 C CB . VAL A 0 246 . 13.133 17.300 -15.682 1.00 86.43 246 A 1 ATOM 1921 O O . VAL A 0 246 . 14.622 14.973 -14.838 1.00 86.43 246 A 1 ATOM 1922 C CG1 . VAL A 0 246 . 12.781 17.696 -14.241 1.00 86.43 246 A 1 ATOM 1923 C CG2 . VAL A 0 246 . 12.565 18.376 -16.616 1.00 86.43 246 A 1 ATOM 1924 N N . PRO A 0 247 . 16.463 16.199 -14.444 1.00 86.60 247 A 1 ATOM 1925 C CA . PRO A 0 247 . 17.094 15.200 -13.592 1.00 86.60 247 A 1 ATOM 1926 C C . PRO A 0 247 . 16.614 15.328 -12.141 1.00 86.60 247 A 1 ATOM 1927 C CB . PRO A 0 247 . 18.593 15.468 -13.736 1.00 86.60 247 A 1 ATOM 1928 O O . PRO A 0 247 . 16.479 16.434 -11.619 1.00 86.60 247 A 1 ATOM 1929 C CG . PRO A 0 247 . 18.649 16.989 -13.898 1.00 86.60 247 A 1 ATOM 1930 C CD . PRO A 0 247 . 17.367 17.324 -14.656 1.00 86.60 247 A 1 ATOM 1931 N N . ASP A 0 248 . 16.427 14.195 -11.464 1.00 88.88 248 A 1 ATOM 1932 C CA . ASP A 0 248 . 16.381 14.178 -10.001 1.00 88.88 248 A 1 ATOM 1933 C C . ASP A 0 248 . 17.761 14.594 -9.439 1.00 88.88 248 A 1 ATOM 1934 C CB . ASP A 0 248 . 15.967 12.788 -9.483 1.00 88.88 248 A 1 ATOM 1935 O O . ASP A 0 248 . 18.778 14.570 -10.148 1.00 88.88 248 A 1 ATOM 1936 C CG . ASP A 0 248 . 14.576 12.278 -9.910 1.00 88.88 248 A 1 ATOM 1937 O OD1 . ASP A 0 248 . 13.668 13.080 -10.259 1.00 88.88 248 A 1 ATOM 1938 O OD2 . ASP A 0 248 . 14.417 11.032 -9.864 1.00 88.88 248 A 1 ATOM 1939 N N . ALA A 0 249 . 17.824 14.956 -8.153 1.00 88.33 249 A 1 ATOM 1940 C CA . ALA A 0 249 . 19.085 15.297 -7.490 1.00 88.33 249 A 1 ATOM 1941 C C . ALA A 0 249 . 20.142 14.196 -7.708 1.00 88.33 249 A 1 ATOM 1942 C CB . ALA A 0 249 . 18.829 15.542 -5.999 1.00 88.33 249 A 1 ATOM 1943 O O . ALA A 0 249 . 19.849 13.009 -7.566 1.00 88.33 249 A 1 ATOM 1944 N N . TRP A 0 250 . 21.366 14.592 -8.073 1.00 91.81 250 A 1 ATOM 1945 C CA . TRP A 0 250 . 22.483 13.695 -8.419 1.00 91.81 250 A 1 ATOM 1946 C C . TRP A 0 250 . 22.281 12.813 -9.667 1.00 91.81 250 A 1 ATOM 1947 C CB . TRP A 0 250 . 22.896 12.876 -7.183 1.00 91.81 250 A 1 ATOM 1948 O O . TRP A 0 250 . 23.155 12.008 -9.991 1.00 91.81 250 A 1 ATOM 1949 C CG . TRP A 0 250 . 23.070 13.688 -5.939 1.00 91.81 250 A 1 ATOM 1950 C CD1 . TRP A 0 250 . 22.211 13.769 -4.894 1.00 91.81 250 A 1 ATOM 1951 C CD2 . TRP A 0 250 . 24.156 14.606 -5.637 1.00 91.81 250 A 1 ATOM 1952 C CE2 . TRP A 0 250 . 23.912 15.189 -4.361 1.00 91.81 250 A 1 ATOM 1953 C CE3 . TRP A 0 250 . 25.311 15.019 -6.337 1.00 91.81 250 A 1 ATOM 1954 N NE1 . TRP A 0 250 . 22.701 14.669 -3.962 1.00 91.81 250 A 1 ATOM 1955 C CH2 . TRP A 0 250 . 25.962 16.468 -4.484 1.00 91.81 250 A 1 ATOM 1956 C CZ2 . TRP A 0 250 . 24.805 16.096 -3.782 1.00 91.81 250 A 1 ATOM 1957 C CZ3 . TRP A 0 250 . 26.208 15.941 -5.765 1.00 91.81 250 A 1 ATOM 1958 N N . GLY A 0 251 . 21.180 12.972 -10.413 1.00 91.97 251 A 1 ATOM 1959 C CA . GLY A 0 251 . 20.906 12.193 -11.625 1.00 91.97 251 A 1 ATOM 1960 C C . GLY A 0 251 . 21.938 12.414 -12.731 1.00 91.97 251 A 1 ATOM 1961 O O . GLY A 0 251 . 22.435 11.447 -13.308 1.00 91.97 251 A 1 ATOM 1962 N N . LEU A 0 252 . 22.328 13.669 -12.988 1.00 91.83 252 A 1 ATOM 1963 C CA . LEU A 0 252 . 23.366 13.989 -13.980 1.00 91.83 252 A 1 ATOM 1964 C C . LEU A 0 252 . 24.750 13.484 -13.560 1.00 91.83 252 A 1 ATOM 1965 C CB . LEU A 0 252 . 23.419 15.503 -14.246 1.00 91.83 252 A 1 ATOM 1966 O O . LEU A 0 252 . 25.504 13.006 -14.405 1.00 91.83 252 A 1 ATOM 1967 C CG . LEU A 0 252 . 22.173 16.082 -14.931 1.00 91.83 252 A 1 ATOM 1968 C CD1 . LEU A 0 252 . 22.363 17.585 -15.136 1.00 91.83 252 A 1 ATOM 1969 C CD2 . LEU A 0 252 . 21.883 15.446 -16.294 1.00 91.83 252 A 1 ATOM 1970 N N . ASP A 0 253 . 25.075 13.531 -12.267 1.00 92.41 253 A 1 ATOM 1971 C CA . ASP A 0 253 . 26.311 12.961 -11.734 1.00 92.41 253 A 1 ATOM 1972 C C . ASP A 0 253 . 26.356 11.444 -11.924 1.00 92.41 253 A 1 ATOM 1973 C CB . ASP A 0 253 . 26.450 13.271 -10.242 1.00 92.41 253 A 1 ATOM 1974 O O . ASP A 0 253 . 27.392 10.913 -12.320 1.00 92.41 253 A 1 ATOM 1975 C CG . ASP A 0 253 . 26.600 14.759 -9.958 1.00 92.41 253 A 1 ATOM 1976 O OD1 . ASP A 0 253 . 27.710 15.126 -9.499 1.00 92.41 253 A 1 ATOM 1977 O OD2 . ASP A 0 253 . 25.590 15.472 -10.126 1.00 92.41 253 A 1 ATOM 1978 N N . ALA A 0 254 . 25.241 10.748 -11.676 1.00 95.34 254 A 1 ATOM 1979 C CA . ALA A 0 254 . 25.141 9.304 -11.869 1.00 95.34 254 A 1 ATOM 1980 C C . ALA A 0 254 . 25.271 8.932 -13.353 1.00 95.34 254 A 1 ATOM 1981 C CB . ALA A 0 254 . 23.827 8.808 -11.252 1.00 95.34 254 A 1 ATOM 1982 O O . ALA A 0 254 . 26.034 8.027 -13.694 1.00 95.34 254 A 1 ATOM 1983 N N . LEU A 0 255 . 24.597 9.677 -14.239 1.00 94.98 255 A 1 ATOM 1984 C CA . LEU A 0 255 . 24.741 9.535 -15.688 1.00 94.98 255 A 1 ATOM 1985 C C . LEU A 0 255 . 26.198 9.725 -16.115 1.00 94.98 255 A 1 ATOM 1986 C CB . LEU A 0 255 . 23.801 10.528 -16.396 1.00 94.98 255 A 1 ATOM 1987 O O . LEU A 0 255 . 26.769 8.835 -16.738 1.00 94.98 255 A 1 ATOM 1988 C CG . LEU A 0 255 . 23.991 10.616 -17.924 1.00 94.98 255 A 1 ATOM 1989 C CD1 . LEU A 0 255 . 23.725 9.276 -18.604 1.00 94.98 255 A 1 ATOM 1990 C CD2 . LEU A 0 255 . 23.048 11.655 -18.524 1.00 94.98 255 A 1 ATOM 1991 N N . PHE A 0 256 . 26.828 10.835 -15.726 1.00 93.17 256 A 1 ATOM 1992 C CA . PHE A 0 256 . 28.222 11.118 -16.065 1.00 93.17 256 A 1 ATOM 1993 C C . PHE A 0 256 . 29.182 10.062 -15.495 1.00 93.17 256 A 1 ATOM 1994 C CB . PHE A 0 256 . 28.584 12.514 -15.545 1.00 93.17 256 A 1 ATOM 1995 O O . PHE A 0 256 . 30.162 9.681 -16.141 1.00 93.17 256 A 1 ATOM 1996 C CG . PHE A 0 256 . 30.018 12.896 -15.846 1.00 93.17 256 A 1 ATOM 1997 C CD1 . PHE A 0 256 . 30.998 12.846 -14.836 1.00 93.17 256 A 1 ATOM 1998 C CD2 . PHE A 0 256 . 30.382 13.242 -17.159 1.00 93.17 256 A 1 ATOM 1999 C CE1 . PHE A 0 256 . 32.339 13.142 -15.142 1.00 93.17 256 A 1 ATOM 2000 C CE2 . PHE A 0 256 . 31.721 13.538 -17.465 1.00 93.17 256 A 1 ATOM 2001 C CZ . PHE A 0 256 . 32.700 13.485 -16.458 1.00 93.17 256 A 1 ATOM 2002 N N . PHE A 0 257 . 28.915 9.552 -14.291 1.00 94.95 257 A 1 ATOM 2003 C CA . PHE A 0 257 . 29.738 8.530 -13.650 1.00 94.95 257 A 1 ATOM 2004 C C . PHE A 0 257 . 29.751 7.219 -14.441 1.00 94.95 257 A 1 ATOM 2005 C CB . PHE A 0 257 . 29.241 8.299 -12.222 1.00 94.95 257 A 1 ATOM 2006 O O . PHE A 0 257 . 30.828 6.644 -14.636 1.00 94.95 257 A 1 ATOM 2007 C CG . PHE A 0 257 . 30.156 7.429 -11.390 1.00 94.95 257 A 1 ATOM 2008 C CD1 . PHE A 0 257 . 30.045 6.027 -11.437 1.00 94.95 257 A 1 ATOM 2009 C CD2 . PHE A 0 257 . 31.109 8.032 -10.548 1.00 94.95 257 A 1 ATOM 2010 C CE1 . PHE A 0 257 . 30.891 5.231 -10.648 1.00 94.95 257 A 1 ATOM 2011 C CE2 . PHE A 0 257 . 31.950 7.235 -9.753 1.00 94.95 257 A 1 ATOM 2012 C CZ . PHE A 0 257 . 31.845 5.834 -9.811 1.00 94.95 257 A 1 ATOM 2013 N N . THR A 0 258 . 28.585 6.786 -14.920 1.00 96.67 258 A 1 ATOM 2014 C CA . THR A 0 258 . 28.434 5.596 -15.763 1.00 96.67 258 A 1 ATOM 2015 C C . THR A 0 258 . 28.949 5.856 -17.177 1.00 96.67 258 A 1 ATOM 2016 C CB . THR A 0 258 . 26.971 5.127 -15.753 1.00 96.67 258 A 1 ATOM 2017 O O . THR A 0 258 . 29.745 5.073 -17.689 1.00 96.67 258 A 1 ATOM 2018 C CG2 . THR A 0 258 . 26.729 3.872 -16.587 1.00 96.67 258 A 1 ATOM 2019 O OG1 . THR A 0 258 . 26.677 4.780 -14.424 1.00 96.67 258 A 1 ATOM 2020 N N . GLU A 0 259 . 28.592 6.985 -17.790 1.00 94.96 259 A 1 ATOM 2021 C CA . GLU A 0 259 . 29.000 7.365 -19.147 1.00 94.96 259 A 1 ATOM 2022 C C . GLU A 0 259 . 30.524 7.466 -19.283 1.00 94.96 259 A 1 ATOM 2023 C CB . GLU A 0 259 . 28.315 8.690 -19.516 1.00 94.96 259 A 1 ATOM 2024 O O . GLU A 0 259 . 31.111 6.862 -20.178 1.00 94.96 259 A 1 ATOM 2025 C CG . GLU A 0 259 . 28.466 9.023 -21.004 1.00 94.96 259 A 1 ATOM 2026 C CD . GLU A 0 259 . 27.866 10.386 -21.375 1.00 94.96 259 A 1 ATOM 2027 O OE1 . GLU A 0 259 . 27.425 10.537 -22.535 1.00 94.96 259 A 1 ATOM 2028 O OE2 . GLU A 0 259 . 27.966 11.326 -20.559 1.00 94.96 259 A 1 ATOM 2029 N N . SER A 0 260 . 31.195 8.138 -18.344 1.00 93.37 260 A 1 ATOM 2030 C CA . SER A 0 260 . 32.656 8.300 -18.351 1.00 93.37 260 A 1 ATOM 2031 C C . SER A 0 260 . 33.440 6.988 -18.233 1.00 93.37 260 A 1 ATOM 2032 C CB . SER A 0 260 . 33.097 9.255 -17.235 1.00 93.37 260 A 1 ATOM 2033 O O . SER A 0 260 . 34.631 6.971 -18.556 1.00 93.37 260 A 1 ATOM 2034 O OG . SER A 0 260 . 32.714 8.782 -15.959 1.00 93.37 260 A 1 ATOM 2035 N N . ARG A 0 261 . 32.796 5.907 -17.773 1.00 94.92 261 A 1 ATOM 2036 C CA . ARG A 0 261 . 33.412 4.590 -17.561 1.00 94.92 261 A 1 ATOM 2037 C C . ARG A 0 261 . 32.977 3.547 -18.573 1.00 94.92 261 A 1 ATOM 2038 C CB . ARG A 0 261 . 33.094 4.093 -16.146 1.00 94.92 261 A 1 ATOM 2039 O O . ARG A 0 261 . 33.790 2.689 -18.892 1.00 94.92 261 A 1 ATOM 2040 C CG . ARG A 0 261 . 33.899 4.875 -15.110 1.00 94.92 261 A 1 ATOM 2041 C CD . ARG A 0 261 . 33.464 4.482 -13.695 1.00 94.92 261 A 1 ATOM 2042 N NE . ARG A 0 261 . 34.222 5.230 -12.679 1.00 94.92 261 A 1 ATOM 2043 N NH1 . ARG A 0 261 . 33.197 7.265 -13.007 1.00 94.92 261 A 1 ATOM 2044 N NH2 . ARG A 0 261 . 34.824 7.070 -11.491 1.00 94.92 261 A 1 ATOM 2045 C CZ . ARG A 0 261 . 34.072 6.513 -12.399 1.00 94.92 261 A 1 ATOM 2046 N N . LEU A 0 262 . 31.732 3.595 -19.037 1.00 97.63 262 A 1 ATOM 2047 C CA . LEU A 0 262 . 31.140 2.520 -19.824 1.00 97.63 262 A 1 ATOM 2048 C C . LEU A 0 262 . 30.791 2.906 -21.255 1.00 97.63 262 A 1 ATOM 2049 C CB . LEU A 0 262 . 29.900 1.967 -19.111 1.00 97.63 262 A 1 ATOM 2050 O O . LEU A 0 262 . 30.763 2.005 -22.083 1.00 97.63 262 A 1 ATOM 2051 C CG . LEU A 0 262 . 30.144 1.320 -17.739 1.00 97.63 262 A 1 ATOM 2052 C CD1 . LEU A 0 262 . 28.897 0.526 -17.372 1.00 97.63 262 A 1 ATOM 2053 C CD2 . LEU A 0 262 . 31.314 0.332 -17.708 1.00 97.63 262 A 1 ATOM 2054 N N . LEU A 0 263 . 30.547 4.182 -21.580 1.00 97.71 263 A 1 ATOM 2055 C CA . LEU A 0 263 . 30.131 4.553 -22.936 1.00 97.71 263 A 1 ATOM 2056 C C . LEU A 0 263 . 31.156 4.067 -23.974 1.00 97.71 263 A 1 ATOM 2057 C CB . LEU A 0 263 . 29.892 6.070 -23.031 1.00 97.71 263 A 1 ATOM 2058 O O . LEU A 0 263 . 32.351 4.351 -23.874 1.00 97.71 263 A 1 ATOM 2059 C CG . LEU A 0 263 . 29.369 6.532 -24.406 1.00 97.71 263 A 1 ATOM 2060 C CD1 . LEU A 0 263 . 27.971 5.983 -24.704 1.00 97.71 263 A 1 ATOM 2061 C CD2 . LEU A 0 263 . 29.306 8.055 -24.477 1.00 97.71 263 A 1 ATOM 2062 N N . GLN A 0 264 . 30.668 3.308 -24.955 1.00 97.70 264 A 1 ATOM 2063 C CA . GLN A 0 264 . 31.435 2.649 -26.014 1.00 97.70 264 A 1 ATOM 2064 C C . GLN A 0 264 . 32.575 1.742 -25.526 1.00 97.70 264 A 1 ATOM 2065 C CB . GLN A 0 264 . 31.857 3.676 -27.066 1.00 97.70 264 A 1 ATOM 2066 O O . GLN A 0 264 . 33.532 1.496 -26.264 1.00 97.70 264 A 1 ATOM 2067 C CG . GLN A 0 264 . 30.667 4.224 -27.858 1.00 97.70 264 A 1 ATOM 2068 C CD . GLN A 0 264 . 31.126 5.066 -29.038 1.00 97.70 264 A 1 ATOM 2069 N NE2 . GLN A 0 264 . 30.219 5.459 -29.899 1.00 97.70 264 A 1 ATOM 2070 O OE1 . GLN A 0 264 . 32.289 5.389 -29.220 1.00 97.70 264 A 1 ATOM 2071 N N . ARG A 0 265 . 32.482 1.214 -24.300 1.00 97.36 265 A 1 ATOM 2072 C CA . ARG A 0 265 . 33.395 0.190 -23.779 1.00 97.36 265 A 1 ATOM 2073 C C . ARG A 0 265 . 32.836 -1.210 -23.964 1.00 97.36 265 A 1 ATOM 2074 C CB . ARG A 0 265 . 33.723 0.432 -22.298 1.00 97.36 265 A 1 ATOM 2075 O O . ARG A 0 265 . 31.621 -1.416 -23.961 1.00 97.36 265 A 1 ATOM 2076 C CG . ARG A 0 265 . 34.371 1.788 -22.008 1.00 97.36 265 A 1 ATOM 2077 C CD . ARG A 0 265 . 35.591 2.056 -22.890 1.00 97.36 265 A 1 ATOM 2078 N NE . ARG A 0 265 . 36.282 3.276 -22.445 1.00 97.36 265 A 1 ATOM 2079 N NH1 . ARG A 0 265 . 38.391 2.395 -22.163 1.00 97.36 265 A 1 ATOM 2080 N NH2 . ARG A 0 265 . 38.009 4.528 -21.681 1.00 97.36 265 A 1 ATOM 2081 C CZ . ARG A 0 265 . 37.553 3.390 -22.108 1.00 97.36 265 A 1 ATOM 2082 N N . ASP A 0 266 . 33.761 -2.152 -24.073 1.00 97.92 266 A 1 ATOM 2083 C CA . ASP A 0 266 . 33.484 -3.580 -24.066 1.00 97.92 266 A 1 ATOM 2084 C C . ASP A 0 266 . 33.154 -4.027 -22.636 1.00 97.92 266 A 1 ATOM 2085 C CB . ASP A 0 266 . 34.679 -4.333 -24.667 1.00 97.92 266 A 1 ATOM 2086 O O . ASP A 0 266 . 33.896 -3.767 -21.683 1.00 97.92 266 A 1 ATOM 2087 C CG . ASP A 0 266 . 35.023 -3.757 -26.044 1.00 97.92 266 A 1 ATOM 2088 O OD1 . ASP A 0 266 . 34.328 -4.068 -27.027 1.00 97.92 266 A 1 ATOM 2089 O OD2 . ASP A 0 266 . 35.890 -2.858 -26.116 1.00 97.92 266 A 1 ATOM 2090 N N . VAL A 0 267 . 32.005 -4.674 -22.487 1.00 98.32 267 A 1 ATOM 2091 C CA . VAL A 0 267 . 31.464 -5.159 -21.218 1.00 98.32 267 A 1 ATOM 2092 C C . VAL A 0 267 . 30.943 -6.583 -21.381 1.00 98.32 267 A 1 ATOM 2093 C CB . VAL A 0 267 . 30.366 -4.228 -20.656 1.00 98.32 267 A 1 ATOM 2094 O O . VAL A 0 267 . 30.669 -7.051 -22.484 1.00 98.32 267 A 1 ATOM 2095 C CG1 . VAL A 0 267 . 30.905 -2.826 -20.345 1.00 98.32 267 A 1 ATOM 2096 C CG2 . VAL A 0 267 . 29.148 -4.094 -21.578 1.00 98.32 267 A 1 ATOM 2097 N N . THR A 0 268 . 30.789 -7.281 -20.265 1.00 98.40 268 A 1 ATOM 2098 C CA . THR A 0 268 . 30.064 -8.549 -20.187 1.00 98.40 268 A 1 ATOM 2099 C C . THR A 0 268 . 28.744 -8.317 -19.465 1.00 98.40 268 A 1 ATOM 2100 C CB . THR A 0 268 . 30.908 -9.620 -19.494 1.00 98.40 268 A 1 ATOM 2101 O O . THR A 0 268 . 28.722 -7.749 -18.374 1.00 98.40 268 A 1 ATOM 2102 C CG2 . THR A 0 268 . 30.223 -10.984 -19.475 1.00 98.40 268 A 1 ATOM 2103 O OG1 . THR A 0 268 . 32.118 -9.770 -20.197 1.00 98.40 268 A 1 ATOM 2104 N N . ILE A 0 269 . 27.645 -8.743 -20.076 1.00 98.14 269 A 1 ATOM 2105 C CA . ILE A 0 269 . 26.294 -8.654 -19.523 1.00 98.14 269 A 1 ATOM 2106 C C . ILE A 0 269 . 25.875 -10.032 -19.015 1.00 98.14 269 A 1 ATOM 2107 C CB . ILE A 0 269 . 25.307 -8.111 -20.581 1.00 98.14 269 A 1 ATOM 2108 O O . ILE A 0 269 . 26.053 -11.022 -19.721 1.00 98.14 269 A 1 ATOM 2109 C CG1 . ILE A 0 269 . 25.752 -6.765 -21.199 1.00 98.14 269 A 1 ATOM 2110 C CG2 . ILE A 0 269 . 23.885 -7.996 -20.001 1.00 98.14 269 A 1 ATOM 2111 C CD1 . ILE A 0 269 . 25.791 -5.584 -20.227 1.00 98.14 269 A 1 ATOM 2112 N N . LEU A 0 270 . 25.285 -10.089 -17.821 1.00 97.54 270 A 1 ATOM 2113 C CA . LEU A 0 270 . 24.567 -11.262 -17.316 1.00 97.54 270 A 1 ATOM 2114 C C . LEU A 0 270 . 23.087 -10.908 -17.210 1.00 97.54 270 A 1 ATOM 2115 C CB . LEU A 0 270 . 25.121 -11.690 -15.944 1.00 97.54 270 A 1 ATOM 2116 O O . LEU A 0 270 . 22.718 -10.083 -16.380 1.00 97.54 270 A 1 ATOM 2117 C CG . LEU A 0 270 . 26.597 -12.115 -15.936 1.00 97.54 270 A 1 ATOM 2118 C CD1 . LEU A 0 270 . 27.055 -12.367 -14.506 1.00 97.54 270 A 1 ATOM 2119 C CD2 . LEU A 0 270 . 26.822 -13.397 -16.728 1.00 97.54 270 A 1 ATOM 2120 N N . LEU A 0 271 . 22.244 -11.495 -18.060 1.00 97.37 271 A 1 ATOM 2121 C CA . LEU A 0 271 . 20.798 -11.267 -18.016 1.00 97.37 271 A 1 ATOM 2122 C C . LEU A 0 271 . 20.171 -12.082 -16.883 1.00 97.37 271 A 1 ATOM 2123 C CB . LEU A 0 271 . 20.160 -11.630 -19.368 1.00 97.37 271 A 1 ATOM 2124 O O . LEU A 0 271 . 20.228 -13.304 -16.906 1.00 97.37 271 A 1 ATOM 2125 C CG . LEU A 0 271 . 20.621 -10.770 -20.556 1.00 97.37 271 A 1 ATOM 2126 C CD1 . LEU A 0 271 . 19.875 -11.208 -21.816 1.00 97.37 271 A 1 ATOM 2127 C CD2 . LEU A 0 271 . 20.337 -9.284 -20.333 1.00 97.37 271 A 1 ATOM 2128 N N . GLU A 0 272 . 19.535 -11.422 -15.922 1.00 94.86 272 A 1 ATOM 2129 C CA . GLU A 0 272 . 19.068 -12.053 -14.678 1.00 94.86 272 A 1 ATOM 2130 C C . GLU A 0 272 . 17.543 -12.033 -14.540 1.00 94.86 272 A 1 ATOM 2131 C CB . GLU A 0 272 . 19.711 -11.316 -13.503 1.00 94.86 272 A 1 ATOM 2132 O O . GLU A 0 272 . 16.961 -12.934 -13.935 1.00 94.86 272 A 1 ATOM 2133 C CG . GLU A 0 272 . 21.220 -11.610 -13.423 1.00 94.86 272 A 1 ATOM 2134 C CD . GLU A 0 272 . 21.989 -10.604 -12.572 1.00 94.86 272 A 1 ATOM 2135 O OE1 . GLU A 0 272 . 23.203 -10.813 -12.331 1.00 94.86 272 A 1 ATOM 2136 O OE2 . GLU A 0 272 . 21.426 -9.559 -12.204 1.00 94.86 272 A 1 ATOM 2137 N N . SER A 0 273 . 16.876 -11.036 -15.136 1.00 93.11 273 A 1 ATOM 2138 C CA . SER A 0 273 . 15.414 -10.943 -15.175 1.00 93.11 273 A 1 ATOM 2139 C C . SER A 0 273 . 14.908 -10.062 -16.326 1.00 93.11 273 A 1 ATOM 2140 C CB . SER A 0 273 . 14.927 -10.423 -13.818 1.00 93.11 273 A 1 ATOM 2141 O O . SER A 0 273 . 15.677 -9.442 -17.063 1.00 93.11 273 A 1 ATOM 2142 O OG . SER A 0 273 . 13.517 -10.507 -13.703 1.00 93.11 273 A 1 ATOM 2143 N N . VAL A 0 274 . 13.585 -9.983 -16.461 1.00 90.38 274 A 1 ATOM 2144 C CA . VAL A 0 274 . 12.870 -9.060 -17.347 1.00 90.38 274 A 1 ATOM 2145 C C . VAL A 0 274 . 11.751 -8.386 -16.557 1.00 90.38 274 A 1 ATOM 2146 C CB . VAL A 0 274 . 12.299 -9.797 -18.572 1.00 90.38 274 A 1 ATOM 2147 O O . VAL A 0 274 . 10.851 -9.058 -16.051 1.00 90.38 274 A 1 ATOM 2148 C CG1 . VAL A 0 274 . 11.464 -8.864 -19.462 1.00 90.38 274 A 1 ATOM 2149 C CG2 . VAL A 0 274 . 13.411 -10.396 -19.436 1.00 90.38 274 A 1 ATOM 2150 N N . PHE A 0 275 . 11.750 -7.053 -16.514 1.00 81.86 275 A 1 ATOM 2151 C CA . PHE A 0 275 . 10.673 -6.255 -15.920 1.00 81.86 275 A 1 ATOM 2152 C C . PHE A 0 275 . 10.136 -5.246 -16.927 1.00 81.86 275 A 1 ATOM 2153 C CB . PHE A 0 275 . 11.156 -5.534 -14.653 1.00 81.86 275 A 1 ATOM 2154 O O . PHE A 0 275 . 10.908 -4.506 -17.524 1.00 81.86 275 A 1 ATOM 2155 C CG . PHE A 0 275 . 11.602 -6.454 -13.534 1.00 81.86 275 A 1 ATOM 2156 C CD1 . PHE A 0 275 . 10.757 -7.477 -13.070 1.00 81.86 275 A 1 ATOM 2157 C CD2 . PHE A 0 275 . 12.869 -6.288 -12.952 1.00 81.86 275 A 1 ATOM 2158 C CE1 . PHE A 0 275 . 11.201 -8.355 -12.068 1.00 81.86 275 A 1 ATOM 2159 C CE2 . PHE A 0 275 . 13.329 -7.179 -11.969 1.00 81.86 275 A 1 ATOM 2160 C CZ . PHE A 0 275 . 12.493 -8.221 -11.537 1.00 81.86 275 A 1 ATOM 2161 N N . ASN A 0 276 . 8.812 -5.181 -17.101 1.00 79.41 276 A 1 ATOM 2162 C CA . ASN A 0 276 . 8.148 -4.202 -17.976 1.00 79.41 276 A 1 ATOM 2163 C C . ASN A 0 276 . 8.807 -4.078 -19.364 1.00 79.41 276 A 1 ATOM 2164 C CB . ASN A 0 276 . 8.044 -2.852 -17.241 1.00 79.41 276 A 1 ATOM 2165 O O . ASN A 0 276 . 9.145 -2.980 -19.800 1.00 79.41 276 A 1 ATOM 2166 C CG . ASN A 0 276 . 7.204 -2.916 -15.985 1.00 79.41 276 A 1 ATOM 2167 N ND2 . ASN A 0 276 . 7.359 -1.962 -15.099 1.00 79.41 276 A 1 ATOM 2168 O OD1 . ASN A 0 276 . 6.403 -3.812 -15.776 1.00 79.41 276 A 1 ATOM 2169 N N . GLN A 0 277 . 9.033 -5.212 -20.037 1.00 79.97 277 A 1 ATOM 2170 C CA . GLN A 0 277 . 9.700 -5.272 -21.348 1.00 79.97 277 A 1 ATOM 2171 C C . GLN A 0 277 . 11.142 -4.715 -21.364 1.00 79.97 277 A 1 ATOM 2172 C CB . GLN A 0 277 . 8.811 -4.632 -22.441 1.00 79.97 277 A 1 ATOM 2173 O O . GLN A 0 277 . 11.676 -4.395 -22.420 1.00 79.97 277 A 1 ATOM 2174 C CG . GLN A 0 277 . 7.356 -5.132 -22.498 1.00 79.97 277 A 1 ATOM 2175 C CD . GLN A 0 277 . 7.197 -6.604 -22.873 1.00 79.97 277 A 1 ATOM 2176 N NE2 . GLN A 0 277 . 5.987 -7.111 -22.912 1.00 79.97 277 A 1 ATOM 2177 O OE1 . GLN A 0 277 . 8.126 -7.349 -23.114 1.00 79.97 277 A 1 ATOM 2178 N N . THR A 0 278 . 11.788 -4.597 -20.201 1.00 89.06 278 A 1 ATOM 2179 C CA . THR A 0 278 . 13.187 -4.176 -20.052 1.00 89.06 278 A 1 ATOM 2180 C C . THR A 0 278 . 13.993 -5.313 -19.443 1.00 89.06 278 A 1 ATOM 2181 C CB . THR A 0 278 . 13.301 -2.909 -19.192 1.00 89.06 278 A 1 ATOM 2182 O O . THR A 0 278 . 13.568 -5.935 -18.467 1.00 89.06 278 A 1 ATOM 2183 C CG2 . THR A 0 278 . 14.721 -2.344 -19.160 1.00 89.06 278 A 1 ATOM 2184 O OG1 . THR A 0 278 . 12.467 -1.905 -19.729 1.00 89.06 278 A 1 ATOM 2185 N N . PHE A 0 279 . 15.160 -5.593 -20.015 1.00 96.27 279 A 1 ATOM 2186 C CA . PHE A 0 279 . 16.076 -6.581 -19.462 1.00 96.27 279 A 1 ATOM 2187 C C . PHE A 0 279 . 16.742 -6.034 -18.200 1.00 96.27 279 A 1 ATOM 2188 C CB . PHE A 0 279 . 17.115 -6.966 -20.513 1.00 96.27 279 A 1 ATOM 2189 O O . PHE A 0 279 . 17.144 -4.871 -18.153 1.00 96.27 279 A 1 ATOM 2190 C CG . PHE A 0 279 . 16.543 -7.758 -21.671 1.00 96.27 279 A 1 ATOM 2191 C CD1 . PHE A 0 279 . 16.374 -9.150 -21.553 1.00 96.27 279 A 1 ATOM 2192 C CD2 . PHE A 0 279 . 16.160 -7.105 -22.859 1.00 96.27 279 A 1 ATOM 2193 C CE1 . PHE A 0 279 . 15.861 -9.890 -22.632 1.00 96.27 279 A 1 ATOM 2194 C CE2 . PHE A 0 279 . 15.628 -7.847 -23.929 1.00 96.27 279 A 1 ATOM 2195 C CZ . PHE A 0 279 . 15.508 -9.243 -23.827 1.00 96.27 279 A 1 ATOM 2196 N N . VAL A 0 280 . 16.879 -6.882 -17.188 1.00 94.89 280 A 1 ATOM 2197 C CA . VAL A 0 280 . 17.586 -6.566 -15.948 1.00 94.89 280 A 1 ATOM 2198 C C . VAL A 0 280 . 18.748 -7.522 -15.774 1.00 94.89 280 A 1 ATOM 2199 C CB . VAL A 0 280 . 16.635 -6.550 -14.743 1.00 94.89 280 A 1 ATOM 2200 O O . VAL A 0 280 . 18.596 -8.728 -15.974 1.00 94.89 280 A 1 ATOM 2201 C CG1 . VAL A 0 280 . 17.368 -6.318 -13.417 1.00 94.89 280 A 1 ATOM 2202 C CG2 . VAL A 0 280 . 15.608 -5.427 -14.946 1.00 94.89 280 A 1 ATOM 2203 N N . GLY A 0 281 . 19.914 -6.986 -15.432 1.00 96.56 281 A 1 ATOM 2204 C CA . GLY A 0 281 . 21.118 -7.794 -15.354 1.00 96.56 281 A 1 ATOM 2205 C C . GLY A 0 281 . 22.357 -7.045 -14.895 1.00 96.56 281 A 1 ATOM 2206 O O . GLY A 0 281 . 22.380 -5.817 -14.837 1.00 96.56 281 A 1 ATOM 2207 N N . SER A 0 282 . 23.410 -7.799 -14.603 1.00 97.58 282 A 1 ATOM 2208 C CA . SER A 0 282 . 24.701 -7.258 -14.184 1.00 97.58 282 A 1 ATOM 2209 C C . SER A 0 282 . 25.524 -6.780 -15.384 1.00 97.58 282 A 1 ATOM 2210 C CB . SER A 0 282 . 25.474 -8.305 -13.385 1.00 97.58 282 A 1 ATOM 2211 O O . SER A 0 282 . 25.578 -7.452 -16.416 1.00 97.58 282 A 1 ATOM 2212 O OG . SER A 0 282 . 24.812 -8.603 -12.173 1.00 97.58 282 A 1 ATOM 2213 N N . ILE A 0 283 . 26.202 -5.637 -15.236 1.00 98.06 283 A 1 ATOM 2214 C CA . ILE A 0 283 . 27.065 -5.036 -16.266 1.00 98.06 283 A 1 ATOM 2215 C C . ILE A 0 283 . 28.503 -5.020 -15.758 1.00 98.06 283 A 1 ATOM 2216 C CB . ILE A 0 283 . 26.588 -3.622 -16.664 1.00 98.06 283 A 1 ATOM 2217 O O . ILE A 0 283 . 28.853 -4.266 -14.848 1.00 98.06 283 A 1 ATOM 2218 C CG1 . ILE A 0 283 . 25.104 -3.670 -17.089 1.00 98.06 283 A 1 ATOM 2219 C CG2 . ILE A 0 283 . 27.496 -3.063 -17.783 1.00 98.06 283 A 1 ATOM 2220 C CD1 . ILE A 0 283 . 24.500 -2.308 -17.398 1.00 98.06 283 A 1 ATOM 2221 N N . LEU A 0 284 . 29.341 -5.864 -16.350 1.00 97.69 284 A 1 ATOM 2222 C CA . LEU A 0 284 . 30.695 -6.129 -15.883 1.00 97.69 284 A 1 ATOM 2223 C C . LEU A 0 284 . 31.710 -5.550 -16.862 1.00 97.69 284 A 1 ATOM 2224 C CB . LEU A 0 284 . 30.876 -7.644 -15.698 1.00 97.69 284 A 1 ATOM 2225 O O . LEU A 0 284 . 31.787 -5.967 -18.016 1.00 97.69 284 A 1 ATOM 2226 C CG . LEU A 0 284 . 29.841 -8.309 -14.773 1.00 97.69 284 A 1 ATOM 2227 C CD1 . LEU A 0 284 . 30.110 -9.811 -14.720 1.00 97.69 284 A 1 ATOM 2228 C CD2 . LEU A 0 284 . 29.907 -7.728 -13.359 1.00 97.69 284 A 1 ATOM 2229 N N . HIS A 0 285 . 32.514 -4.601 -16.398 1.00 97.20 285 A 1 ATOM 2230 C CA . HIS A 0 285 . 33.671 -4.111 -17.137 1.00 97.20 285 A 1 ATOM 2231 C C . HIS A 0 285 . 34.933 -4.822 -16.612 1.00 97.20 285 A 1 ATOM 2232 C CB . HIS A 0 285 . 33.714 -2.583 -16.989 1.00 97.20 285 A 1 ATOM 2233 O O . HIS A 0 285 . 34.970 -5.167 -15.429 1.00 97.20 285 A 1 ATOM 2234 C CG . HIS A 0 285 . 34.798 -1.920 -17.796 1.00 97.20 285 A 1 ATOM 2235 C CD2 . HIS A 0 285 . 34.751 -1.566 -19.120 1.00 97.20 285 A 1 ATOM 2236 N ND1 . HIS A 0 285 . 36.051 -1.595 -17.337 1.00 97.20 285 A 1 ATOM 2237 C CE1 . HIS A 0 285 . 36.758 -1.094 -18.362 1.00 97.20 285 A 1 ATOM 2238 N NE2 . HIS A 0 285 . 36.001 -1.033 -19.464 1.00 97.20 285 A 1 ATOM 2239 N N . PRO A 0 286 . 36.002 -5.003 -17.411 1.00 93.71 286 A 1 ATOM 2240 C CA . PRO A 0 286 . 37.261 -5.587 -16.924 1.00 93.71 286 A 1 ATOM 2241 C C . PRO A 0 286 . 37.852 -4.895 -15.682 1.00 93.71 286 A 1 ATOM 2242 C CB . PRO A 0 286 . 38.218 -5.494 -18.115 1.00 93.71 286 A 1 ATOM 2243 O O . PRO A 0 286 . 38.536 -5.523 -14.883 1.00 93.71 286 A 1 ATOM 2244 C CG . PRO A 0 286 . 37.284 -5.600 -19.319 1.00 93.71 286 A 1 ATOM 2245 C CD . PRO A 0 286 . 36.048 -4.835 -18.860 1.00 93.71 286 A 1 ATOM 2246 N N . ASN A 0 287 . 37.541 -3.609 -15.489 1.00 92.22 287 A 1 ATOM 2247 C CA . ASN A 0 287 . 37.958 -2.823 -14.317 1.00 92.22 287 A 1 ATOM 2248 C C . ASN A 0 287 . 37.007 -2.942 -13.107 1.00 92.22 287 A 1 ATOM 2249 C CB . ASN A 0 287 . 38.187 -1.346 -14.700 1.00 92.22 287 A 1 ATOM 2250 O O . ASN A 0 287 . 37.184 -2.211 -12.135 1.00 92.22 287 A 1 ATOM 2251 C CG . ASN A 0 287 . 39.249 -1.121 -15.759 1.00 92.22 287 A 1 ATOM 2252 N ND2 . ASN A 0 287 . 39.339 0.077 -16.285 1.00 92.22 287 A 1 ATOM 2253 O OD1 . ASN A 0 287 . 40.001 -1.988 -16.151 1.00 92.22 287 A 1 ATOM 2254 N N . GLY A 0 288 . 35.984 -3.798 -13.166 1.00 90.50 288 A 1 ATOM 2255 C CA . GLY A 0 288 . 35.075 -4.080 -12.055 1.00 90.50 288 A 1 ATOM 2256 C C . GLY A 0 288 . 33.587 -3.899 -12.367 1.00 90.50 288 A 1 ATOM 2257 O O . GLY A 0 288 . 33.174 -3.538 -13.473 1.00 90.50 288 A 1 ATOM 2258 N N . ASN A 0 289 . 32.773 -4.161 -11.343 1.00 95.83 289 A 1 ATOM 2259 C CA . ASN A 0 289 . 31.319 -4.051 -11.390 1.00 95.83 289 A 1 ATOM 2260 C C . ASN A 0 289 . 30.886 -2.594 -11.164 1.00 95.83 289 A 1 ATOM 2261 C CB . ASN A 0 289 . 30.736 -5.025 -10.351 1.00 95.83 289 A 1 ATOM 2262 O O . ASN A 0 289 . 31.058 -2.036 -10.080 1.00 95.83 289 A 1 ATOM 2263 C CG . ASN A 0 289 . 29.227 -5.168 -10.443 1.00 95.83 289 A 1 ATOM 2264 N ND2 . ASN A 0 289 . 28.694 -6.254 -9.931 1.00 95.83 289 A 1 ATOM 2265 O OD1 . ASN A 0 289 . 28.517 -4.321 -10.961 1.00 95.83 289 A 1 ATOM 2266 N N . ILE A 0 290 . 30.309 -1.968 -12.190 1.00 97.16 290 A 1 ATOM 2267 C CA . ILE A 0 290 . 29.917 -0.553 -12.140 1.00 97.16 290 A 1 ATOM 2268 C C . ILE A 0 290 . 28.860 -0.264 -11.063 1.00 97.16 290 A 1 ATOM 2269 C CB . ILE A 0 290 . 29.439 -0.099 -13.535 1.00 97.16 290 A 1 ATOM 2270 O O . ILE A 0 290 . 28.884 0.811 -10.464 1.00 97.16 290 A 1 ATOM 2271 C CG1 . ILE A 0 290 . 29.193 1.425 -13.637 1.00 97.16 290 A 1 ATOM 2272 C CG2 . ILE A 0 290 . 28.159 -0.862 -13.925 1.00 97.16 290 A 1 ATOM 2273 C CD1 . ILE A 0 290 . 30.440 2.279 -13.373 1.00 97.16 290 A 1 ATOM 2274 N N . ALA A 0 291 . 27.963 -1.213 -10.784 1.00 97.67 291 A 1 ATOM 2275 C CA . ALA A 0 291 . 26.872 -1.023 -9.834 1.00 97.67 291 A 1 ATOM 2276 C C . ALA A 0 291 . 27.386 -0.900 -8.391 1.00 97.67 291 A 1 ATOM 2277 C CB . ALA A 0 291 . 25.886 -2.175 -10.016 1.00 97.67 291 A 1 ATOM 2278 O O . ALA A 0 291 . 26.919 -0.044 -7.640 1.00 97.67 291 A 1 ATOM 2279 N N . GLU A 0 292 . 28.426 -1.660 -8.036 1.00 96.52 292 A 1 ATOM 2280 C CA . GLU A 0 292 . 29.117 -1.519 -6.750 1.00 96.52 292 A 1 ATOM 2281 C C . GLU A 0 292 . 29.743 -0.123 -6.608 1.00 96.52 292 A 1 ATOM 2282 C CB . GLU A 0 292 . 30.202 -2.599 -6.645 1.00 96.52 292 A 1 ATOM 2283 O O . GLU A 0 292 . 29.617 0.522 -5.567 1.00 96.52 292 A 1 ATOM 2284 C CG . GLU A 0 292 . 30.843 -2.644 -5.251 1.00 96.52 292 A 1 ATOM 2285 C CD . GLU A 0 292 . 32.066 -3.568 -5.210 1.00 96.52 292 A 1 ATOM 2286 O OE1 . GLU A 0 292 . 33.001 -3.228 -4.447 1.00 96.52 292 A 1 ATOM 2287 O OE2 . GLU A 0 292 . 32.064 -4.575 -5.953 1.00 96.52 292 A 1 ATOM 2288 N N . LEU A 0 293 . 30.379 0.382 -7.672 1.00 97.41 293 A 1 ATOM 2289 C CA . LEU A 0 293 . 30.994 1.711 -7.672 1.00 97.41 293 A 1 ATOM 2290 C C . LEU A 0 293 . 29.953 2.829 -7.544 1.00 97.41 293 A 1 ATOM 2291 C CB . LEU A 0 293 . 31.836 1.903 -8.944 1.00 97.41 293 A 1 ATOM 2292 O O . LEU A 0 293 . 30.182 3.787 -6.804 1.00 97.41 293 A 1 ATOM 2293 C CG . LEU A 0 293 . 33.049 0.967 -9.080 1.00 97.41 293 A 1 ATOM 2294 C CD1 . LEU A 0 293 . 33.743 1.255 -10.414 1.00 97.41 293 A 1 ATOM 2295 C CD2 . LEU A 0 293 . 34.064 1.180 -7.954 1.00 97.41 293 A 1 ATOM 2296 N N . LEU A 0 294 . 28.812 2.710 -8.229 1.00 98.33 294 A 1 ATOM 2297 C CA . LEU A 0 294 . 27.704 3.662 -8.114 1.00 98.33 294 A 1 ATOM 2298 C C . LEU A 0 294 . 27.194 3.746 -6.672 1.00 98.33 294 A 1 ATOM 2299 C CB . LEU A 0 294 . 26.571 3.251 -9.070 1.00 98.33 294 A 1 ATOM 2300 O O . LEU A 0 294 . 27.067 4.848 -6.137 1.00 98.33 294 A 1 ATOM 2301 C CG . LEU A 0 294 . 26.846 3.596 -10.542 1.00 98.33 294 A 1 ATOM 2302 C CD1 . LEU A 0 294 . 25.899 2.804 -11.437 1.00 98.33 294 A 1 ATOM 2303 C CD2 . LEU A 0 294 . 26.641 5.092 -10.803 1.00 98.33 294 A 1 ATOM 2304 N N . LEU A 0 295 . 26.979 2.603 -6.015 1.00 97.74 295 A 1 ATOM 2305 C CA . LEU A 0 295 . 26.592 2.552 -4.602 1.00 97.74 295 A 1 ATOM 2306 C C . LEU A 0 295 . 27.664 3.169 -3.702 1.00 97.74 295 A 1 ATOM 2307 C CB . LEU A 0 295 . 26.357 1.095 -4.189 1.00 97.74 295 A 1 ATOM 2308 O O . LEU A 0 295 . 27.361 4.049 -2.902 1.00 97.74 295 A 1 ATOM 2309 C CG . LEU A 0 295 . 25.107 0.455 -4.804 1.00 97.74 295 A 1 ATOM 2310 C CD1 . LEU A 0 295 . 25.202 -1.040 -4.552 1.00 97.74 295 A 1 ATOM 2311 C CD2 . LEU A 0 295 . 23.824 0.978 -4.167 1.00 97.74 295 A 1 ATOM 2312 N N . ARG A 0 296 . 28.930 2.769 -3.879 1.00 96.95 296 A 1 ATOM 2313 C CA . ARG A 0 296 . 30.063 3.216 -3.050 1.00 96.95 296 A 1 ATOM 2314 C C . ARG A 0 296 . 30.273 4.729 -3.097 1.00 96.95 296 A 1 ATOM 2315 C CB . ARG A 0 296 . 31.323 2.466 -3.510 1.00 96.95 296 A 1 ATOM 2316 O O . ARG A 0 296 . 30.742 5.315 -2.124 1.00 96.95 296 A 1 ATOM 2317 C CG . ARG A 0 296 . 32.506 2.675 -2.558 1.00 96.95 296 A 1 ATOM 2318 C CD . ARG A 0 296 . 33.713 1.858 -3.028 1.00 96.95 296 A 1 ATOM 2319 N NE . ARG A 0 296 . 34.869 2.057 -2.133 1.00 96.95 296 A 1 ATOM 2320 N NH1 . ARG A 0 296 . 34.393 0.378 -0.634 1.00 96.95 296 A 1 ATOM 2321 N NH2 . ARG A 0 296 . 36.186 1.664 -0.318 1.00 96.95 296 A 1 ATOM 2322 C CZ . ARG A 0 296 . 35.138 1.370 -1.036 1.00 96.95 296 A 1 ATOM 2323 N N . HIS A 0 297 . 29.943 5.360 -4.221 1.00 96.47 297 A 1 ATOM 2324 C CA . HIS A 0 297 . 30.027 6.808 -4.406 1.00 96.47 297 A 1 ATOM 2325 C C . HIS A 0 297 . 28.737 7.564 -4.047 1.00 96.47 297 A 1 ATOM 2326 C CB . HIS A 0 297 . 30.516 7.107 -5.832 1.00 96.47 297 A 1 ATOM 2327 O O . HIS A 0 297 . 28.707 8.783 -4.217 1.00 96.47 297 A 1 ATOM 2328 C CG . HIS A 0 297 . 32.009 6.953 -5.972 1.00 96.47 297 A 1 ATOM 2329 C CD2 . HIS A 0 297 . 32.694 5.875 -6.466 1.00 96.47 297 A 1 ATOM 2330 N ND1 . HIS A 0 297 . 32.946 7.890 -5.603 1.00 96.47 297 A 1 ATOM 2331 C CE1 . HIS A 0 297 . 34.164 7.397 -5.882 1.00 96.47 297 A 1 ATOM 2332 N NE2 . HIS A 0 297 . 34.062 6.175 -6.425 1.00 96.47 297 A 1 ATOM 2333 N N . GLY A 0 298 . 27.696 6.885 -3.552 1.00 96.08 298 A 1 ATOM 2334 C CA . GLY A 0 298 . 26.414 7.503 -3.208 1.00 96.08 298 A 1 ATOM 2335 C C . GLY A 0 298 . 25.613 7.971 -4.426 1.00 96.08 298 A 1 ATOM 2336 O O . GLY A 0 298 . 24.914 8.972 -4.357 1.00 96.08 298 A 1 ATOM 2337 N N . LEU A 0 299 . 25.747 7.304 -5.573 1.00 96.47 299 A 1 ATOM 2338 C CA . LEU A 0 299 . 25.017 7.613 -6.814 1.00 96.47 299 A 1 ATOM 2339 C C . LEU A 0 299 . 23.867 6.634 -7.088 1.00 96.47 299 A 1 ATOM 2340 C CB . LEU A 0 299 . 26.015 7.626 -7.981 1.00 96.47 299 A 1 ATOM 2341 O O . LEU A 0 299 . 23.180 6.744 -8.104 1.00 96.47 299 A 1 ATOM 2342 C CG . LEU A 0 299 . 27.006 8.796 -7.925 1.00 96.47 299 A 1 ATOM 2343 C CD1 . LEU A 0 299 . 28.109 8.569 -8.950 1.00 96.47 299 A 1 ATOM 2344 C CD2 . LEU A 0 299 . 26.318 10.123 -8.243 1.00 96.47 299 A 1 ATOM 2345 N N . ALA A 0 300 . 23.677 5.659 -6.205 1.00 96.97 300 A 1 ATOM 2346 C CA . ALA A 0 300 . 22.618 4.673 -6.281 1.00 96.97 300 A 1 ATOM 2347 C C . ALA A 0 300 . 22.189 4.230 -4.879 1.00 96.97 300 A 1 ATOM 2348 C CB . ALA A 0 300 . 23.111 3.479 -7.109 1.00 96.97 300 A 1 ATOM 2349 O O . ALA A 0 300 . 22.922 4.418 -3.906 1.00 96.97 300 A 1 ATOM 2350 N N . HIS A 0 301 . 21.032 3.582 -4.813 1.00 92.16 301 A 1 ATOM 2351 C CA . HIS A 0 301 . 20.554 2.851 -3.647 1.00 92.16 301 A 1 ATOM 2352 C C . HIS A 0 301 . 20.413 1.356 -3.951 1.00 92.16 301 A 1 ATOM 2353 C CB . HIS A 0 301 . 19.210 3.413 -3.201 1.00 92.16 301 A 1 ATOM 2354 O O . HIS A 0 301 . 20.137 0.989 -5.095 1.00 92.16 301 A 1 ATOM 2355 C CG . HIS A 0 301 . 19.155 4.887 -2.954 1.00 92.16 301 A 1 ATOM 2356 C CD2 . HIS A 0 301 . 18.521 5.835 -3.708 1.00 92.16 301 A 1 ATOM 2357 N ND1 . HIS A 0 301 . 19.639 5.511 -1.835 1.00 92.16 301 A 1 ATOM 2358 C CE1 . HIS A 0 301 . 19.309 6.808 -1.903 1.00 92.16 301 A 1 ATOM 2359 N NE2 . HIS A 0 301 . 18.632 7.055 -3.035 1.00 92.16 301 A 1 ATOM 2360 N N . CYS A 0 302 . 20.549 0.503 -2.937 1.00 88.17 302 A 1 ATOM 2361 C CA . CYS A 0 302 . 20.297 -0.934 -3.051 1.00 88.17 302 A 1 ATOM 2362 C C . CYS A 0 302 . 18.796 -1.222 -3.175 1.00 88.17 302 A 1 ATOM 2363 C CB . CYS A 0 302 . 20.859 -1.655 -1.820 1.00 88.17 302 A 1 ATOM 2364 O O . CYS A 0 302 . 17.997 -0.814 -2.339 1.00 88.17 302 A 1 ATOM 2365 S SG . CYS A 0 302 . 22.653 -1.839 -1.975 1.00 88.17 302 A 1 ATOM 2366 N N . ILE A 0 303 . 18.389 -1.997 -4.173 1.00 80.67 303 A 1 ATOM 2367 C CA . ILE A 0 303 . 17.014 -2.480 -4.294 1.00 80.67 303 A 1 ATOM 2368 C C . ILE A 0 303 . 16.934 -3.899 -3.719 1.00 80.67 303 A 1 ATOM 2369 C CB . ILE A 0 303 . 16.538 -2.424 -5.754 1.00 80.67 303 A 1 ATOM 2370 O O . ILE A 0 303 . 17.146 -4.884 -4.418 1.00 80.67 303 A 1 ATOM 2371 C CG1 . ILE A 0 303 . 16.627 -1.042 -6.430 1.00 80.67 303 A 1 ATOM 2372 C CG2 . ILE A 0 303 . 15.085 -2.929 -5.813 1.00 80.67 303 A 1 ATOM 2373 C CD1 . ILE A 0 303 . 16.305 -1.159 -7.934 1.00 80.67 303 A 1 ATOM 2374 N N . ASP A 0 304 . 16.559 -4.036 -2.450 1.00 74.65 304 A 1 ATOM 2375 C CA . ASP A 0 304 . 16.541 -5.348 -1.784 1.00 74.65 304 A 1 ATOM 2376 C C . ASP A 0 304 . 15.681 -6.410 -2.478 1.00 74.65 304 A 1 ATOM 2377 C CB . ASP A 0 304 . 15.987 -5.203 -0.374 1.00 74.65 304 A 1 ATOM 2378 O O . ASP A 0 304 . 16.062 -7.576 -2.508 1.00 74.65 304 A 1 ATOM 2379 C CG . ASP A 0 304 . 16.925 -4.521 0.599 1.00 74.65 304 A 1 ATOM 2380 O OD1 . ASP A 0 304 . 17.618 -3.563 0.201 1.00 74.65 304 A 1 ATOM 2381 O OD2 . ASP A 0 304 . 16.812 -4.830 1.797 1.00 74.65 304 A 1 ATOM 2382 N N . TRP A 0 305 . 14.527 -6.035 -3.047 1.00 71.46 305 A 1 ATOM 2383 C CA . TRP A 0 305 . 13.624 -7.015 -3.664 1.00 71.46 305 A 1 ATOM 2384 C C . TRP A 0 305 . 14.188 -7.639 -4.947 1.00 71.46 305 A 1 ATOM 2385 C CB . TRP A 0 305 . 12.233 -6.410 -3.890 1.00 71.46 305 A 1 ATOM 2386 O O . TRP A 0 305 . 13.727 -8.706 -5.338 1.00 71.46 305 A 1 ATOM 2387 C CG . TRP A 0 305 . 12.144 -5.354 -4.947 1.00 71.46 305 A 1 ATOM 2388 C CD1 . TRP A 0 305 . 12.117 -4.019 -4.736 1.00 71.46 305 A 1 ATOM 2389 C CD2 . TRP A 0 305 . 12.053 -5.530 -6.395 1.00 71.46 305 A 1 ATOM 2390 C CE2 . TRP A 0 305 . 12.061 -4.242 -7.008 1.00 71.46 305 A 1 ATOM 2391 C CE3 . TRP A 0 305 . 11.953 -6.646 -7.251 1.00 71.46 305 A 1 ATOM 2392 N NE1 . TRP A 0 305 . 12.053 -3.362 -5.949 1.00 71.46 305 A 1 ATOM 2393 C CH2 . TRP A 0 305 . 11.966 -5.202 -9.226 1.00 71.46 305 A 1 ATOM 2394 C CZ2 . TRP A 0 305 . 12.047 -4.068 -8.401 1.00 71.46 305 A 1 ATOM 2395 C CZ3 . TRP A 0 305 . 11.895 -6.481 -8.645 1.00 71.46 305 A 1 ATOM 2396 N N . ASN A 0 306 . 15.166 -7.001 -5.597 1.00 80.26 306 A 1 ATOM 2397 C CA . ASN A 0 306 . 15.830 -7.542 -6.783 1.00 80.26 306 A 1 ATOM 2398 C C . ASN A 0 306 . 17.322 -7.839 -6.552 1.00 80.26 306 A 1 ATOM 2399 C CB . ASN A 0 306 . 15.538 -6.637 -7.995 1.00 80.26 306 A 1 ATOM 2400 O O . ASN A 0 306 . 17.992 -8.304 -7.469 1.00 80.26 306 A 1 ATOM 2401 C CG . ASN A 0 306 . 16.324 -5.351 -8.048 1.00 80.26 306 A 1 ATOM 2402 N ND2 . ASN A 0 306 . 15.975 -4.453 -8.935 1.00 80.26 306 A 1 ATOM 2403 O OD1 . ASN A 0 306 . 17.290 -5.145 -7.354 1.00 80.26 306 A 1 ATOM 2404 N N . LEU A 0 307 . 17.835 -7.610 -5.339 1.00 82.26 307 A 1 ATOM 2405 C CA . LEU A 0 307 . 19.230 -7.859 -4.985 1.00 82.26 307 A 1 ATOM 2406 C C . LEU A 0 307 . 19.580 -9.351 -5.050 1.00 82.26 307 A 1 ATOM 2407 C CB . LEU A 0 307 . 19.477 -7.269 -3.587 1.00 82.26 307 A 1 ATOM 2408 O O . LEU A 0 307 . 20.682 -9.703 -5.451 1.00 82.26 307 A 1 ATOM 2409 C CG . LEU A 0 307 . 20.952 -7.256 -3.165 1.00 82.26 307 A 1 ATOM 2410 C CD1 . LEU A 0 307 . 21.793 -6.350 -4.061 1.00 82.26 307 A 1 ATOM 2411 C CD2 . LEU A 0 307 . 21.068 -6.739 -1.734 1.00 82.26 307 A 1 ATOM 2412 N N . ASN A 0 308 . 18.621 -10.225 -4.734 1.00 79.97 308 A 1 ATOM 2413 C CA . ASN A 0 308 . 18.786 -11.679 -4.841 1.00 79.97 308 A 1 ATOM 2414 C C . ASN A 0 308 . 18.882 -12.172 -6.298 1.00 79.97 308 A 1 ATOM 2415 C CB . ASN A 0 308 . 17.621 -12.375 -4.115 1.00 79.97 308 A 1 ATOM 2416 O O . ASN A 0 308 . 19.327 -13.291 -6.526 1.00 79.97 308 A 1 ATOM 2417 C CG . ASN A 0 308 . 17.584 -12.160 -2.611 1.00 79.97 308 A 1 ATOM 2418 N ND2 . ASN A 0 308 . 16.525 -12.609 -1.978 1.00 79.97 308 A 1 ATOM 2419 O OD1 . ASN A 0 308 . 18.472 -11.597 -1.989 1.00 79.97 308 A 1 ATOM 2420 N N . LEU A 0 309 . 18.481 -11.356 -7.283 1.00 84.54 309 A 1 ATOM 2421 C CA . LEU A 0 309 . 18.613 -11.701 -8.703 1.00 84.54 309 A 1 ATOM 2422 C C . LEU A 0 309 . 20.047 -11.521 -9.209 1.00 84.54 309 A 1 ATOM 2423 C CB . LEU A 0 309 . 17.649 -10.856 -9.555 1.00 84.54 309 A 1 ATOM 2424 O O . LEU A 0 309 . 20.380 -12.059 -10.262 1.00 84.54 309 A 1 ATOM 2425 C CG . LEU A 0 309 . 16.168 -11.000 -9.172 1.00 84.54 309 A 1 ATOM 2426 C CD1 . LEU A 0 309 . 15.324 -10.019 -9.981 1.00 84.54 309 A 1 ATOM 2427 C CD2 . LEU A 0 309 . 15.636 -12.404 -9.455 1.00 84.54 309 A 1 ATOM 2428 N N . VAL A 0 310 . 20.882 -10.774 -8.475 1.00 91.54 310 A 1 ATOM 2429 C CA . VAL A 0 310 . 22.274 -10.517 -8.845 1.00 91.54 310 A 1 ATOM 2430 C C . VAL A 0 310 . 23.039 -11.839 -8.818 1.00 91.54 310 A 1 ATOM 2431 C CB . VAL A 0 310 . 22.928 -9.465 -7.931 1.00 91.54 310 A 1 ATOM 2432 O O . VAL A 0 310 . 23.371 -12.374 -7.762 1.00 91.54 310 A 1 ATOM 2433 C CG1 . VAL A 0 310 . 24.358 -9.164 -8.396 1.00 91.54 310 A 1 ATOM 2434 C CG2 . VAL A 0 310 . 22.165 -8.132 -7.927 1.00 91.54 310 A 1 ATOM 2435 N N . SER A 0 311 . 23.324 -12.358 -10.006 1.00 91.46 311 A 1 ATOM 2436 C CA . SER A 0 311 . 23.945 -13.664 -10.235 1.00 91.46 311 A 1 ATOM 2437 C C . SER A 0 311 . 25.464 -13.643 -10.059 1.00 91.46 311 A 1 ATOM 2438 C CB . SER A 0 311 . 23.573 -14.153 -11.638 1.00 91.46 311 A 1 ATOM 2439 O O . SER A 0 311 . 26.093 -14.693 -9.937 1.00 91.46 311 A 1 ATOM 2440 O OG . SER A 0 311 . 24.111 -13.307 -12.642 1.00 91.46 311 A 1 ATOM 2441 N N . VAL A 0 312 . 26.064 -12.449 -10.029 1.00 93.75 312 A 1 ATOM 2442 C CA . VAL A 0 312 . 27.503 -12.262 -9.829 1.00 93.75 312 A 1 ATOM 2443 C C . VAL A 0 312 . 27.877 -12.693 -8.405 1.00 93.75 312 A 1 ATOM 2444 C CB . VAL A 0 312 . 27.926 -10.807 -10.079 1.00 93.75 312 A 1 ATOM 2445 O O . VAL A 0 312 . 27.399 -12.082 -7.442 1.00 93.75 312 A 1 ATOM 2446 C CG1 . VAL A 0 312 . 29.442 -10.619 -9.906 1.00 93.75 312 A 1 ATOM 2447 C CG2 . VAL A 0 312 . 27.576 -10.356 -11.493 1.00 93.75 312 A 1 ATOM 2448 N N . PRO A 0 313 . 28.756 -13.699 -8.233 1.00 89.31 313 A 1 ATOM 2449 C CA . PRO A 0 313 . 29.119 -14.203 -6.912 1.00 89.31 313 A 1 ATOM 2450 C C . PRO A 0 313 . 29.627 -13.096 -5.982 1.00 89.31 313 A 1 ATOM 2451 C CB . PRO A 0 313 . 30.180 -15.278 -7.159 1.00 89.31 313 A 1 ATOM 2452 O O . PRO A 0 313 . 30.519 -12.330 -6.339 1.00 89.31 313 A 1 ATOM 2453 C CG . PRO A 0 313 . 29.845 -15.783 -8.560 1.00 89.31 313 A 1 ATOM 2454 C CD . PRO A 0 313 . 29.368 -14.520 -9.270 1.00 89.31 313 A 1 ATOM 2455 N N . GLY A 0 314 . 29.045 -13.001 -4.784 1.00 87.80 314 A 1 ATOM 2456 C CA . GLY A 0 314 . 29.423 -12.018 -3.761 1.00 87.80 314 A 1 ATOM 2457 C C . GLY A 0 314 . 28.982 -10.572 -4.029 1.00 87.80 314 A 1 ATOM 2458 O O . GLY A 0 314 . 29.062 -9.749 -3.117 1.00 87.80 314 A 1 ATOM 2459 N N . ALA A 0 315 . 28.466 -10.246 -5.219 1.00 91.94 315 A 1 ATOM 2460 C CA . ALA A 0 315 . 28.110 -8.870 -5.567 1.00 91.94 315 A 1 ATOM 2461 C C . ALA A 0 315 . 26.956 -8.322 -4.719 1.00 91.94 315 A 1 ATOM 2462 C CB . ALA A 0 315 . 27.777 -8.795 -7.054 1.00 91.94 315 A 1 ATOM 2463 O O . ALA A 0 315 . 27.015 -7.174 -4.295 1.00 91.94 315 A 1 ATOM 2464 N N . ALA A 0 316 . 25.948 -9.141 -4.401 1.00 86.23 316 A 1 ATOM 2465 C CA . ALA A 0 316 . 24.837 -8.728 -3.542 1.00 86.23 316 A 1 ATOM 2466 C C . ALA A 0 316 . 25.308 -8.230 -2.159 1.00 86.23 316 A 1 ATOM 2467 C CB . ALA A 0 316 . 23.876 -9.914 -3.405 1.00 86.23 316 A 1 ATOM 2468 O O . ALA A 0 316 . 24.805 -7.227 -1.652 1.00 86.23 316 A 1 ATOM 2469 N N . GLU A 0 317 . 26.300 -8.895 -1.560 1.00 84.83 317 A 1 ATOM 2470 C CA . GLU A 0 317 . 26.879 -8.469 -0.281 1.00 84.83 317 A 1 ATOM 2471 C C . GLU A 0 317 . 27.788 -7.247 -0.461 1.00 84.83 317 A 1 ATOM 2472 C CB . GLU A 0 317 . 27.615 -9.652 0.370 1.00 84.83 317 A 1 ATOM 2473 O O . GLU A 0 317 . 27.696 -6.284 0.303 1.00 84.83 317 A 1 ATOM 2474 C CG . GLU A 0 317 . 28.059 -9.372 1.816 1.00 84.83 317 A 1 ATOM 2475 C CD . GLU A 0 317 . 26.902 -8.969 2.754 1.00 84.83 317 A 1 ATOM 2476 O OE1 . GLU A 0 317 . 27.166 -8.204 3.710 1.00 84.83 317 A 1 ATOM 2477 O OE2 . GLU A 0 317 . 25.739 -9.375 2.499 1.00 84.83 317 A 1 ATOM 2478 N N . ALA A 0 318 . 28.595 -7.222 -1.527 1.00 92.47 318 A 1 ATOM 2479 C CA . ALA A 0 318 . 29.411 -6.062 -1.878 1.00 92.47 318 A 1 ATOM 2480 C C . ALA A 0 318 . 28.561 -4.794 -2.080 1.00 92.47 318 A 1 ATOM 2481 C CB . ALA A 0 318 . 30.232 -6.393 -3.129 1.00 92.47 318 A 1 ATOM 2482 O O . ALA A 0 318 . 28.957 -3.714 -1.646 1.00 92.47 318 A 1 ATOM 2483 N N . TYR A 0 319 . 27.360 -4.920 -2.653 1.00 96.65 319 A 1 ATOM 2484 C CA . TYR A 0 319 . 26.413 -3.817 -2.827 1.00 96.65 319 A 1 ATOM 2485 C C . TYR A 0 319 . 25.950 -3.263 -1.475 1.00 96.65 319 A 1 ATOM 2486 C CB . TYR A 0 319 . 25.216 -4.286 -3.673 1.00 96.65 319 A 1 ATOM 2487 O O . TYR A 0 319 . 26.014 -2.054 -1.248 1.00 96.65 319 A 1 ATOM 2488 C CG . TYR A 0 319 . 25.448 -4.507 -5.162 1.00 96.65 319 A 1 ATOM 2489 C CD1 . TYR A 0 319 . 26.739 -4.475 -5.735 1.00 96.65 319 A 1 ATOM 2490 C CD2 . TYR A 0 319 . 24.335 -4.775 -5.984 1.00 96.65 319 A 1 ATOM 2491 C CE1 . TYR A 0 319 . 26.916 -4.749 -7.101 1.00 96.65 319 A 1 ATOM 2492 C CE2 . TYR A 0 319 . 24.510 -5.067 -7.350 1.00 96.65 319 A 1 ATOM 2493 O OH . TYR A 0 319 . 25.984 -5.348 -9.217 1.00 96.65 319 A 1 ATOM 2494 C CZ . TYR A 0 319 . 25.803 -5.065 -7.904 1.00 96.65 319 A 1 ATOM 2495 N N . LYS A 0 320 . 25.565 -4.132 -0.530 1.00 87.87 320 A 1 ATOM 2496 C CA . LYS A 0 320 . 25.187 -3.709 0.831 1.00 87.87 320 A 1 ATOM 2497 C C . LYS A 0 320 . 26.335 -3.001 1.552 1.00 87.87 320 A 1 ATOM 2498 C CB . LYS A 0 320 . 24.740 -4.916 1.662 1.00 87.87 320 A 1 ATOM 2499 O O . LYS A 0 320 . 26.112 -1.977 2.198 1.00 87.87 320 A 1 ATOM 2500 C CG . LYS A 0 320 . 23.433 -5.544 1.165 1.00 87.87 320 A 1 ATOM 2501 C CD . LYS A 0 320 . 23.131 -6.769 2.031 1.00 87.87 320 A 1 ATOM 2502 C CE . LYS A 0 320 . 21.928 -7.551 1.511 1.00 87.87 320 A 1 ATOM 2503 N NZ . LYS A 0 320 . 21.808 -8.829 2.250 1.00 87.87 320 A 1 ATOM 2504 N N . ILE A 0 321 . 27.558 -3.521 1.429 1.00 87.00 321 A 1 ATOM 2505 C CA . ILE A 0 321 . 28.762 -2.913 2.013 1.00 87.00 321 A 1 ATOM 2506 C C . ILE A 0 321 . 29.035 -1.539 1.381 1.00 87.00 321 A 1 ATOM 2507 C CB . ILE A 0 321 . 29.966 -3.875 1.864 1.00 87.00 321 A 1 ATOM 2508 O O . ILE A 0 321 . 29.300 -0.570 2.094 1.00 87.00 321 A 1 ATOM 2509 C CG1 . ILE A 0 321 . 29.752 -5.144 2.723 1.00 87.00 321 A 1 ATOM 2510 C CG2 . ILE A 0 321 . 31.283 -3.181 2.270 1.00 87.00 321 A 1 ATOM 2511 C CD1 . ILE A 0 321 . 30.743 -6.276 2.419 1.00 87.00 321 A 1 ATOM 2512 N N . ALA A 0 322 . 28.936 -1.436 0.055 1.00 95.45 322 A 1 ATOM 2513 C CA . ALA A 0 322 . 29.143 -0.199 -0.689 1.00 95.45 322 A 1 ATOM 2514 C C . ALA A 0 322 . 28.112 0.884 -0.324 1.00 95.45 322 A 1 ATOM 2515 C CB . ALA A 0 322 . 29.113 -0.540 -2.183 1.00 95.45 322 A 1 ATOM 2516 O O . ALA A 0 322 . 28.493 2.032 -0.093 1.00 95.45 322 A 1 ATOM 2517 N N . GLU A 0 323 . 26.830 0.524 -0.208 1.00 93.78 323 A 1 ATOM 2518 C CA . GLU A 0 323 . 25.780 1.454 0.217 1.00 93.78 323 A 1 ATOM 2519 C C . GLU A 0 323 . 25.989 1.922 1.663 1.00 93.78 323 A 1 ATOM 2520 C CB . GLU A 0 323 . 24.399 0.797 0.077 1.00 93.78 323 A 1 ATOM 2521 O O . GLU A 0 323 . 25.892 3.117 1.946 1.00 93.78 323 A 1 ATOM 2522 C CG . GLU A 0 323 . 23.304 1.866 0.178 1.00 93.78 323 A 1 ATOM 2523 C CD . GLU A 0 323 . 21.896 1.301 0.358 1.00 93.78 323 A 1 ATOM 2524 O OE1 . GLU A 0 323 . 21.000 1.717 -0.408 1.00 93.78 323 A 1 ATOM 2525 O OE2 . GLU A 0 323 . 21.663 0.606 1.376 1.00 93.78 323 A 1 ATOM 2526 N N . ARG A 0 324 . 26.326 1.002 2.581 1.00 87.04 324 A 1 ATOM 2527 C CA . ARG A 0 324 . 26.623 1.340 3.982 1.00 87.04 324 A 1 ATOM 2528 C C . ARG A 0 324 . 27.765 2.349 4.077 1.00 87.04 324 A 1 ATOM 2529 C CB . ARG A 0 324 . 26.944 0.061 4.768 1.00 87.04 324 A 1 ATOM 2530 O O . ARG A 0 324 . 27.630 3.358 4.761 1.00 87.04 324 A 1 ATOM 2531 C CG . ARG A 0 324 . 27.073 0.339 6.276 1.00 87.04 324 A 1 ATOM 2532 C CD . ARG A 0 324 . 27.541 -0.894 7.055 1.00 87.04 324 A 1 ATOM 2533 N NE . ARG A 0 324 . 26.633 -2.047 6.867 1.00 87.04 324 A 1 ATOM 2534 N NH1 . ARG A 0 324 . 28.040 -3.673 7.663 1.00 87.04 324 A 1 ATOM 2535 N NH2 . ARG A 0 324 . 26.068 -4.254 6.800 1.00 87.04 324 A 1 ATOM 2536 C CZ . ARG A 0 324 . 26.915 -3.314 7.113 1.00 87.04 324 A 1 ATOM 2537 N N . PHE A 0 325 . 28.841 2.123 3.328 1.00 92.38 325 A 1 ATOM 2538 C CA . PHE A 0 325 . 29.970 3.047 3.256 1.00 92.38 325 A 1 ATOM 2539 C C . PHE A 0 325 . 29.556 4.445 2.763 1.00 92.38 325 A 1 ATOM 2540 C CB . PHE A 0 325 . 31.023 2.422 2.336 1.00 92.38 325 A 1 ATOM 2541 O O . PHE A 0 325 . 29.996 5.456 3.314 1.00 92.38 325 A 1 ATOM 2542 C CG . PHE A 0 325 . 32.231 3.298 2.087 1.00 92.38 325 A 1 ATOM 2543 C CD1 . PHE A 0 325 . 32.254 4.174 0.985 1.00 92.38 325 A 1 ATOM 2544 C CD2 . PHE A 0 325 . 33.337 3.227 2.951 1.00 92.38 325 A 1 ATOM 2545 C CE1 . PHE A 0 325 . 33.398 4.945 0.723 1.00 92.38 325 A 1 ATOM 2546 C CE2 . PHE A 0 325 . 34.488 3.988 2.683 1.00 92.38 325 A 1 ATOM 2547 C CZ . PHE A 0 325 . 34.525 4.832 1.557 1.00 92.38 325 A 1 ATOM 2548 N N . ALA A 0 326 . 28.698 4.527 1.742 1.00 94.42 326 A 1 ATOM 2549 C CA . ALA A 0 326 . 28.211 5.806 1.229 1.00 94.42 326 A 1 ATOM 2550 C C . ALA A 0 326 . 27.272 6.527 2.212 1.00 94.42 326 A 1 ATOM 2551 C CB . ALA A 0 326 . 27.547 5.563 -0.125 1.00 94.42 326 A 1 ATOM 2552 O O . ALA A 0 326 . 27.357 7.750 2.342 1.00 94.42 326 A 1 ATOM 2553 N N . LYS A 0 327 . 26.434 5.775 2.939 1.00 89.07 327 A 1 ATOM 2554 C CA . LYS A 0 327 . 25.571 6.264 4.027 1.00 89.07 327 A 1 ATOM 2555 C C . LYS A 0 327 . 26.378 6.840 5.190 1.00 89.07 327 A 1 ATOM 2556 C CB . LYS A 0 327 . 24.668 5.114 4.510 1.00 89.07 327 A 1 ATOM 2557 O O . LYS A 0 327 . 26.125 7.967 5.605 1.00 89.07 327 A 1 ATOM 2558 C CG . LYS A 0 327 . 23.457 4.890 3.595 1.00 89.07 327 A 1 ATOM 2559 C CD . LYS A 0 327 . 22.695 3.609 3.965 1.00 89.07 327 A 1 ATOM 2560 C CE . LYS A 0 327 . 21.377 3.549 3.183 1.00 89.07 327 A 1 ATOM 2561 N NZ . LYS A 0 327 . 20.683 2.245 3.319 1.00 89.07 327 A 1 ATOM 2562 N N . GLU A 0 328 . 27.381 6.108 5.678 1.00 87.06 328 A 1 ATOM 2563 C CA . GLU A 0 328 . 28.275 6.551 6.761 1.00 87.06 328 A 1 ATOM 2564 C C . GLU A 0 328 . 29.004 7.853 6.408 1.00 87.06 328 A 1 ATOM 2565 C CB . GLU A 0 328 . 29.317 5.458 7.045 1.00 87.06 328 A 1 ATOM 2566 O O . GLU A 0 328 . 29.136 8.748 7.241 1.00 87.06 328 A 1 ATOM 2567 C CG . GLU A 0 328 . 28.737 4.265 7.820 1.00 87.06 328 A 1 ATOM 2568 C CD . GLU A 0 328 . 29.710 3.076 7.909 1.00 87.06 328 A 1 ATOM 2569 O OE1 . GLU A 0 328 . 29.260 2.007 8.385 1.00 87.06 328 A 1 ATOM 2570 O OE2 . GLU A 0 328 . 30.875 3.213 7.466 1.00 87.06 328 A 1 ATOM 2571 N N . LYS A 0 329 . 29.433 7.987 5.148 1.00 91.56 329 A 1 ATOM 2572 C CA . LYS A 0 329 . 30.114 9.185 4.643 1.00 91.56 329 A 1 ATOM 2573 C C . LYS A 0 329 . 29.179 10.283 4.133 1.00 91.56 329 A 1 ATOM 2574 C CB . LYS A 0 329 . 31.133 8.773 3.578 1.00 91.56 329 A 1 ATOM 2575 O O . LYS A 0 329 . 29.678 11.307 3.671 1.00 91.56 329 A 1 ATOM 2576 C CG . LYS A 0 329 . 32.298 8.010 4.207 1.00 91.56 329 A 1 ATOM 2577 C CD . LYS A 0 329 . 33.457 7.936 3.218 1.00 91.56 329 A 1 ATOM 2578 C CE . LYS A 0 329 . 34.628 7.255 3.921 1.00 91.56 329 A 1 ATOM 2579 N NZ . LYS A 0 329 . 35.892 7.461 3.179 1.00 91.56 329 A 1 ATOM 2580 N N . ARG A 0 330 . 27.859 10.075 4.197 1.00 90.97 330 A 1 ATOM 2581 C CA . ARG A 0 330 . 26.823 11.002 3.709 1.00 90.97 330 A 1 ATOM 2582 C C . ARG A 0 330 . 27.083 11.499 2.284 1.00 90.97 330 A 1 ATOM 2583 C CB . ARG A 0 330 . 26.619 12.152 4.704 1.00 90.97 330 A 1 ATOM 2584 O O . ARG A 0 330 . 27.033 12.691 1.991 1.00 90.97 330 A 1 ATOM 2585 C CG . ARG A 0 330 . 26.210 11.652 6.092 1.00 90.97 330 A 1 ATOM 2586 C CD . ARG A 0 330 . 25.944 12.863 6.983 1.00 90.97 330 A 1 ATOM 2587 N NE . ARG A 0 330 . 25.592 12.447 8.348 1.00 90.97 330 A 1 ATOM 2588 N NH1 . ARG A 0 330 . 25.404 14.555 9.229 1.00 90.97 330 A 1 ATOM 2589 N NH2 . ARG A 0 330 . 25.059 12.776 10.535 1.00 90.97 330 A 1 ATOM 2590 C CZ . ARG A 0 330 . 25.355 13.258 9.361 1.00 90.97 330 A 1 ATOM 2591 N N . LEU A 0 331 . 27.422 10.578 1.386 1.00 91.80 331 A 1 ATOM 2592 C CA . LEU A 0 331 . 27.756 10.921 0.006 1.00 91.80 331 A 1 ATOM 2593 C C . LEU A 0 331 . 26.484 11.128 -0.825 1.00 91.80 331 A 1 ATOM 2594 C CB . LEU A 0 331 . 28.661 9.837 -0.610 1.00 91.80 331 A 1 ATOM 2595 O O . LEU A 0 331 . 25.686 10.203 -0.967 1.00 91.80 331 A 1 ATOM 2596 C CG . LEU A 0 331 . 29.983 9.592 0.138 1.00 91.80 331 A 1 ATOM 2597 C CD1 . LEU A 0 331 . 30.780 8.490 -0.562 1.00 91.80 331 A 1 ATOM 2598 C CD2 . LEU A 0 331 . 30.869 10.838 0.215 1.00 91.80 331 A 1 ATOM 2599 N N . ARG A 0 332 . 26.349 12.304 -1.452 1.00 93.43 332 A 1 ATOM 2600 C CA . ARG A 0 332 . 25.406 12.590 -2.553 1.00 93.43 332 A 1 ATOM 2601 C C . ARG A 0 332 . 23.950 12.229 -2.239 1.00 93.43 332 A 1 ATOM 2602 C CB . ARG A 0 332 . 25.910 11.938 -3.838 1.00 93.43 332 A 1 ATOM 2603 O O . ARG A 0 332 . 23.335 12.937 -1.453 1.00 93.43 332 A 1 ATOM 2604 C CG . ARG A 0 332 . 27.274 12.424 -4.311 1.00 93.43 332 A 1 ATOM 2605 C CD . ARG A 0 332 . 27.597 11.599 -5.552 1.00 93.43 332 A 1 ATOM 2606 N NE . ARG A 0 332 . 28.948 11.872 -6.065 1.00 93.43 332 A 1 ATOM 2607 N NH1 . ARG A 0 332 . 28.336 13.686 -7.307 1.00 93.43 332 A 1 ATOM 2608 N NH2 . ARG A 0 332 . 30.434 12.964 -7.414 1.00 93.43 332 A 1 ATOM 2609 C CZ . ARG A 0 332 . 29.237 12.832 -6.924 1.00 93.43 332 A 1 ATOM 2610 N N . VAL A 0 333 . 23.389 11.135 -2.780 1.00 91.61 333 A 1 ATOM 2611 C CA . VAL A 0 333 . 21.997 10.722 -2.471 1.00 91.61 333 A 1 ATOM 2612 C C . VAL A 0 333 . 21.781 10.450 -0.975 1.00 91.61 333 A 1 ATOM 2613 C CB . VAL A 0 333 . 21.535 9.500 -3.293 1.00 91.61 333 A 1 ATOM 2614 O O . VAL A 0 333 . 20.647 10.410 -0.507 1.00 91.61 333 A 1 ATOM 2615 C CG1 . VAL A 0 333 . 21.678 9.734 -4.802 1.00 91.61 333 A 1 ATOM 2616 C CG2 . VAL A 0 333 . 22.231 8.198 -2.866 1.00 91.61 333 A 1 ATOM 2617 N N . PHE A 0 334 . 22.871 10.289 -0.219 1.00 90.67 334 A 1 ATOM 2618 C CA . PHE A 0 334 . 22.896 10.134 1.230 1.00 90.67 334 A 1 ATOM 2619 C C . PHE A 0 334 . 23.346 11.401 1.983 1.00 90.67 334 A 1 ATOM 2620 C CB . PHE A 0 334 . 23.755 8.909 1.583 1.00 90.67 334 A 1 ATOM 2621 O O . PHE A 0 334 . 23.647 11.308 3.168 1.00 90.67 334 A 1 ATOM 2622 C CG . PHE A 0 334 . 23.308 7.620 0.919 1.00 90.67 334 A 1 ATOM 2623 C CD1 . PHE A 0 334 . 22.078 7.035 1.272 1.00 90.67 334 A 1 ATOM 2624 C CD2 . PHE A 0 334 . 24.112 7.016 -0.065 1.00 90.67 334 A 1 ATOM 2625 C CE1 . PHE A 0 334 . 21.656 5.846 0.652 1.00 90.67 334 A 1 ATOM 2626 C CE2 . PHE A 0 334 . 23.691 5.826 -0.686 1.00 90.67 334 A 1 ATOM 2627 C CZ . PHE A 0 334 . 22.464 5.243 -0.328 1.00 90.67 334 A 1 ATOM 2628 N N . GLU A 0 335 . 23.392 12.585 1.359 1.00 87.51 335 A 1 ATOM 2629 C CA . GLU A 0 335 . 23.776 13.846 2.030 1.00 87.51 335 A 1 ATOM 2630 C C . GLU A 0 335 . 22.891 14.146 3.252 1.00 87.51 335 A 1 ATOM 2631 C CB . GLU A 0 335 . 23.754 15.016 1.024 1.00 87.51 335 A 1 ATOM 2632 O O . GLU A 0 335 . 23.384 14.506 4.321 1.00 87.51 335 A 1 ATOM 2633 C CG . GLU A 0 335 . 22.339 15.415 0.562 1.00 87.51 335 A 1 ATOM 2634 C CD . GLU A 0 335 . 22.309 16.436 -0.577 1.00 87.51 335 A 1 ATOM 2635 O OE1 . GLU A 0 335 . 21.221 16.566 -1.184 1.00 87.51 335 A 1 ATOM 2636 O OE2 . GLU A 0 335 . 23.357 17.058 -0.853 1.00 87.51 335 A 1 ATOM 2637 N N . ASN A 0 336 . 21.589 13.877 3.109 1.00 80.65 336 A 1 ATOM 2638 C CA . ASN A 0 336 . 20.573 14.015 4.149 1.00 80.65 336 A 1 ATOM 2639 C C . ASN A 0 336 . 20.278 12.680 4.843 1.00 80.65 336 A 1 ATOM 2640 C CB . ASN A 0 336 . 19.305 14.638 3.536 1.00 80.65 336 A 1 ATOM 2641 O O . ASN A 0 336 . 19.250 12.551 5.507 1.00 80.65 336 A 1 ATOM 2642 C CG . ASN A 0 336 . 19.549 16.031 2.992 1.00 80.65 336 A 1 ATOM 2643 N ND2 . ASN A 0 336 . 19.017 16.347 1.835 1.00 80.65 336 A 1 ATOM 2644 O OD1 . ASN A 0 336 . 20.228 16.843 3.593 1.00 80.65 336 A 1 ATOM 2645 N N . TYR A 0 337 . 21.131 11.661 4.668 1.00 76.97 337 A 1 ATOM 2646 C CA . TYR A 0 337 . 20.939 10.382 5.337 1.00 76.97 337 A 1 ATOM 2647 C C . TYR A 0 337 . 21.082 10.580 6.841 1.00 76.97 337 A 1 ATOM 2648 C CB . TYR A 0 337 . 21.889 9.303 4.815 1.00 76.97 337 A 1 ATOM 2649 O O . TYR A 0 337 . 22.176 10.710 7.397 1.00 76.97 337 A 1 ATOM 2650 C CG . TYR A 0 337 . 21.740 7.972 5.529 1.00 76.97 337 A 1 ATOM 2651 C CD1 . TYR A 0 337 . 22.688 7.589 6.497 1.00 76.97 337 A 1 ATOM 2652 C CD2 . TYR A 0 337 . 20.638 7.138 5.255 1.00 76.97 337 A 1 ATOM 2653 C CE1 . TYR A 0 337 . 22.544 6.371 7.187 1.00 76.97 337 A 1 ATOM 2654 C CE2 . TYR A 0 337 . 20.496 5.913 5.935 1.00 76.97 337 A 1 ATOM 2655 O OH . TYR A 0 337 . 21.333 4.326 7.522 1.00 76.97 337 A 1 ATOM 2656 C CZ . TYR A 0 337 . 21.453 5.525 6.895 1.00 76.97 337 A 1 ATOM 2657 N N . GLN A 0 338 . 19.936 10.583 7.499 1.00 67.58 338 A 1 ATOM 2658 C CA . GLN A 0 338 . 19.847 10.308 8.910 1.00 67.58 338 A 1 ATOM 2659 C C . GLN A 0 338 . 19.785 8.785 9.010 1.00 67.58 338 A 1 ATOM 2660 C CB . GLN A 0 338 . 18.624 11.025 9.496 1.00 67.58 338 A 1 ATOM 2661 O O . GLN A 0 338 . 18.907 8.183 8.380 1.00 67.58 338 A 1 ATOM 2662 C CG . GLN A 0 338 . 18.787 12.552 9.359 1.00 67.58 338 A 1 ATOM 2663 C CD . GLN A 0 338 . 17.587 13.341 9.863 1.00 67.58 338 A 1 ATOM 2664 N NE2 . GLN A 0 338 . 17.540 14.631 9.613 1.00 67.58 338 A 1 ATOM 2665 O OE1 . GLN A 0 338 . 16.674 12.832 10.484 1.00 67.58 338 A 1 ATOM 2666 N N . PRO A 0 339 . 20.694 8.132 9.763 1.00 59.89 339 A 1 ATOM 2667 C CA . PRO A 0 339 . 20.413 6.782 10.229 1.00 59.89 339 A 1 ATOM 2668 C C . PRO A 0 339 . 18.989 6.793 10.768 1.00 59.89 339 A 1 ATOM 2669 C CB . PRO A 0 339 . 21.428 6.486 11.342 1.00 59.89 339 A 1 ATOM 2670 O O . PRO A 0 339 . 18.600 7.801 11.362 1.00 59.89 339 A 1 ATOM 2671 C CG . PRO A 0 339 . 22.527 7.528 11.132 1.00 59.89 339 A 1 ATOM 2672 C CD . PRO A 0 339 . 21.796 8.711 10.505 1.00 59.89 339 A 1 ATOM 2673 N N . THR A 0 340 . 18.214 5.729 10.565 1.00 45.72 340 A 1 ATOM 2674 C CA . THR A 0 340 . 16.972 5.555 11.317 1.00 45.72 340 A 1 ATOM 2675 C C . THR A 0 340 . 17.365 5.479 12.791 1.00 45.72 340 A 1 ATOM 2676 C CB . THR A 0 340 . 16.192 4.307 10.868 1.00 45.72 340 A 1 ATOM 2677 O O . THR A 0 340 . 17.606 4.411 13.339 1.00 45.72 340 A 1 ATOM 2678 C CG2 . THR A 0 340 . 14.736 4.353 11.329 1.00 45.72 340 A 1 ATOM 2679 O OG1 . THR A 0 340 . 16.180 4.214 9.460 1.00 45.72 340 A 1 ATOM 2680 N N . GLN A 0 341 . 17.542 6.641 13.412 1.00 31.68 341 A 1 ATOM 2681 C CA . GLN A 0 341 . 17.525 6.802 14.838 1.00 31.68 341 A 1 ATOM 2682 C C . GLN A 0 341 . 16.106 6.389 15.182 1.00 31.68 341 A 1 ATOM 2683 C CB . GLN A 0 341 . 17.866 8.255 15.229 1.00 31.68 341 A 1 ATOM 2684 O O . GLN A 0 341 . 15.145 6.901 14.598 1.00 31.68 341 A 1 ATOM 2685 C CG . GLN A 0 341 . 19.320 8.621 14.868 1.00 31.68 341 A 1 ATOM 2686 C CD . GLN A 0 341 . 19.721 10.041 15.268 1.00 31.68 341 A 1 ATOM 2687 N NE2 . GLN A 0 341 . 20.776 10.584 14.702 1.00 31.68 341 A 1 ATOM 2688 O OE1 . GLN A 0 341 . 19.125 10.699 16.092 1.00 31.68 341 A 1 ATOM 2689 N N . THR A 0 342 . 15.981 5.387 16.047 1.00 35.14 342 A 1 ATOM 2690 C CA . THR A 0 342 . 14.834 5.278 16.946 1.00 35.14 342 A 1 ATOM 2691 C C . THR A 0 342 . 14.378 6.688 17.256 1.00 35.14 342 A 1 ATOM 2692 C CB . THR A 0 342 . 15.274 4.608 18.258 1.00 35.14 342 A 1 ATOM 2693 O O . THR A 0 342 . 15.139 7.439 17.859 1.00 35.14 342 A 1 ATOM 2694 C CG2 . THR A 0 342 . 15.071 3.106 18.158 1.00 35.14 342 A 1 ATOM 2695 O OG1 . THR A 0 342 . 16.647 4.836 18.514 1.00 35.14 342 A 1 ATOM 2696 N N . ALA A 0 343 . 13.240 7.082 16.687 1.00 29.01 343 A 1 ATOM 2697 C CA . ALA A 0 343 . 12.854 8.475 16.652 1.00 29.01 343 A 1 ATOM 2698 C C . ALA A 0 343 . 12.801 8.992 18.094 1.00 29.01 343 A 1 ATOM 2699 C CB . ALA A 0 343 . 11.523 8.589 15.899 1.00 29.01 343 A 1 ATOM 2700 O O . ALA A 0 343 . 11.976 8.540 18.887 1.00 29.01 343 A 1 ATOM 2701 N N . GLU A 0 344 . 13.700 9.913 18.434 1.00 23.63 344 A 1 ATOM 2702 C CA . GLU A 0 344 . 13.515 10.801 19.571 1.00 23.63 344 A 1 ATOM 2703 C C . GLU A 0 344 . 12.366 11.731 19.173 1.00 23.63 344 A 1 ATOM 2704 C CB . GLU A 0 344 . 14.817 11.553 19.900 1.00 23.63 344 A 1 ATOM 2705 O O . GLU A 0 344 . 12.548 12.716 18.458 1.00 23.63 344 A 1 ATOM 2706 C CG . GLU A 0 344 . 15.899 10.624 20.482 1.00 23.63 344 A 1 ATOM 2707 C CD . GLU A 0 344 . 17.193 11.356 20.888 1.00 23.63 344 A 1 ATOM 2708 O OE1 . GLU A 0 344 . 18.096 10.664 21.413 1.00 23.63 344 A 1 ATOM 2709 O OE2 . GLU A 0 344 . 17.281 12.589 20.686 1.00 23.63 344 A 1 ATOM 2710 N N . VAL A 0 345 . 11.141 11.335 19.519 1.00 32.15 345 A 1 ATOM 2711 C CA . VAL A 0 345 . 9.936 12.119 19.243 1.00 32.15 345 A 1 ATOM 2712 C C . VAL A 0 345 . 9.649 13.017 20.437 1.00 32.15 345 A 1 ATOM 2713 C CB . VAL A 0 345 . 8.722 11.253 18.859 1.00 32.15 345 A 1 ATOM 2714 O O . VAL A 0 345 . 9.699 12.588 21.587 1.00 32.15 345 A 1 ATOM 2715 C CG1 . VAL A 0 345 . 7.503 12.115 18.499 1.00 32.15 345 A 1 ATOM 2716 C CG2 . VAL A 0 345 . 9.036 10.391 17.631 1.00 32.15 345 A 1 ATOM 2717 N N . HIS A 0 346 . 9.362 14.271 20.096 1.00 28.81 346 A 1 ATOM 2718 C CA . HIS A 0 346 . 8.908 15.379 20.923 1.00 28.81 346 A 1 ATOM 2719 C C . HIS A 0 346 . 8.202 14.983 22.224 1.00 28.81 346 A 1 ATOM 2720 C CB . HIS A 0 346 . 7.984 16.240 20.050 1.00 28.81 346 A 1 ATOM 2721 O O . HIS A 0 346 . 7.236 14.223 22.234 1.00 28.81 346 A 1 ATOM 2722 C CG . HIS A 0 346 . 8.738 16.933 18.944 1.00 28.81 346 A 1 ATOM 2723 C CD2 . HIS A 0 346 . 8.872 16.531 17.641 1.00 28.81 346 A 1 ATOM 2724 N ND1 . HIS A 0 346 . 9.484 18.077 19.093 1.00 28.81 346 A 1 ATOM 2725 C CE1 . HIS A 0 346 . 10.056 18.360 17.912 1.00 28.81 346 A 1 ATOM 2726 N NE2 . HIS A 0 346 . 9.705 17.449 16.992 1.00 28.81 346 A 1 ATOM 2727 N N . SER A 0 347 . 8.686 15.588 23.309 1.00 36.81 347 A 1 ATOM 2728 C CA . SER A 0 347 . 8.068 15.608 24.626 1.00 36.81 347 A 1 ATOM 2729 C C . SER A 0 347 . 6.627 16.103 24.527 1.00 36.81 347 A 1 ATOM 2730 C CB . SER A 0 347 . 8.880 16.551 25.529 1.00 36.81 347 A 1 ATOM 2731 O O . SER A 0 347 . 6.404 17.303 24.418 1.00 36.81 347 A 1 ATOM 2732 O OG . SER A 0 347 . 8.993 17.831 24.928 1.00 36.81 347 A 1 ATOM 2733 N N . ASP A 0 348 . 5.684 15.168 24.500 1.00 37.74 348 A 1 ATOM 2734 C CA . ASP A 0 348 . 4.458 15.190 25.294 1.00 37.74 348 A 1 ATOM 2735 C C . ASP A 0 348 . 3.802 13.801 25.174 1.00 37.74 348 A 1 ATOM 2736 C CB . ASP A 0 348 . 3.518 16.352 24.898 1.00 37.74 348 A 1 ATOM 2737 O O . ASP A 0 348 . 3.263 13.433 24.135 1.00 37.74 348 A 1 ATOM 2738 C CG . ASP A 0 348 . 3.847 17.677 25.620 1.00 37.74 348 A 1 ATOM 2739 O OD1 . ASP A 0 348 . 4.454 17.613 26.718 1.00 37.74 348 A 1 ATOM 2740 O OD2 . ASP A 0 348 . 3.415 18.738 25.111 1.00 37.74 348 A 1 ATOM 2741 N N . SER A 0 349 . 3.894 13.020 26.262 1.00 35.76 349 A 1 ATOM 2742 C CA . SER A 0 349 . 3.528 11.596 26.446 1.00 35.76 349 A 1 ATOM 2743 C C . SER A 0 349 . 4.476 10.552 25.809 1.00 35.76 349 A 1 ATOM 2744 C CB . SER A 0 349 . 2.039 11.341 26.151 1.00 35.76 349 A 1 ATOM 2745 O O . SER A 0 349 . 4.546 10.399 24.598 1.00 35.76 349 A 1 ATOM 2746 O OG . SER A 0 349 . 1.715 11.412 24.781 1.00 35.76 349 A 1 ATOM 2747 N N . LEU A 0 350 . 5.225 9.809 26.642 1.00 30.34 350 A 1 ATOM 2748 C CA . LEU A 0 350 . 6.096 8.696 26.219 1.00 30.34 350 A 1 ATOM 2749 C C . LEU A 0 350 . 5.271 7.612 25.485 1.00 30.34 350 A 1 ATOM 2750 C CB . LEU A 0 350 . 6.771 8.044 27.460 1.00 30.34 350 A 1 ATOM 2751 O O . LEU A 0 350 . 4.425 6.985 26.130 1.00 30.34 350 A 1 ATOM 2752 C CG . LEU A 0 350 . 8.282 8.285 27.618 1.00 30.34 350 A 1 ATOM 2753 C CD1 . LEU A 0 350 . 8.570 9.614 28.316 1.00 30.34 350 A 1 ATOM 2754 C CD2 . LEU A 0 350 . 8.905 7.162 28.453 1.00 30.34 350 A 1 ATOM 2755 N N . PRO A 0 351 . 5.539 7.291 24.204 1.00 45.50 351 A 1 ATOM 2756 C CA . PRO A 0 351 . 4.993 6.086 23.592 1.00 45.50 351 A 1 ATOM 2757 C C . PRO A 0 351 . 5.626 4.861 24.260 1.00 45.50 351 A 1 ATOM 2758 C CB . PRO A 0 351 . 5.316 6.169 22.092 1.00 45.50 351 A 1 ATOM 2759 O O . PRO A 0 351 . 6.847 4.715 24.305 1.00 45.50 351 A 1 ATOM 2760 C CG . PRO A 0 351 . 5.755 7.619 21.881 1.00 45.50 351 A 1 ATOM 2761 C CD . PRO A 0 351 . 6.334 8.021 23.235 1.00 45.50 351 A 1 ATOM 2762 N N . THR A 0 352 . 4.807 3.954 24.791 1.00 69.29 352 A 1 ATOM 2763 C CA . THR A 0 352 . 5.269 2.753 25.515 1.00 69.29 352 A 1 ATOM 2764 C C . THR A 0 352 . 5.981 1.741 24.600 1.00 69.29 352 A 1 ATOM 2765 C CB . THR A 0 352 . 4.091 2.056 26.231 1.00 69.29 352 A 1 ATOM 2766 O O . THR A 0 352 . 6.674 0.839 25.083 1.00 69.29 352 A 1 ATOM 2767 C CG2 . THR A 0 352 . 4.434 1.676 27.670 1.00 69.29 352 A 1 ATOM 2768 O OG1 . THR A 0 352 . 2.945 2.878 26.293 1.00 69.29 352 A 1 ATOM 2769 N N . VAL A 0 353 . 5.828 1.879 23.278 1.00 79.90 353 A 1 ATOM 2770 C CA . VAL A 0 353 . 6.327 0.961 22.248 1.00 79.90 353 A 1 ATOM 2771 C C . VAL A 0 353 . 7.144 1.747 21.221 1.00 79.90 353 A 1 ATOM 2772 C CB . VAL A 0 353 . 5.154 0.224 21.566 1.00 79.90 353 A 1 ATOM 2773 O O . VAL A 0 353 . 6.625 2.655 20.582 1.00 79.90 353 A 1 ATOM 2774 C CG1 . VAL A 0 353 . 5.680 -0.870 20.632 1.00 79.90 353 A 1 ATOM 2775 C CG2 . VAL A 0 353 . 4.197 -0.433 22.574 1.00 79.90 353 A 1 ATOM 2776 N N . VAL A 0 354 . 8.418 1.388 21.047 1.00 82.45 354 A 1 ATOM 2777 C CA . VAL A 0 354 . 9.337 2.016 20.081 1.00 82.45 354 A 1 ATOM 2778 C C . VAL A 0 354 . 10.052 0.959 19.230 1.00 82.45 354 A 1 ATOM 2779 C CB . VAL A 0 354 . 10.367 2.944 20.764 1.00 82.45 354 A 1 ATOM 2780 O O . VAL A 0 354 . 10.222 -0.172 19.701 1.00 82.45 354 A 1 ATOM 2781 C CG1 . VAL A 0 354 . 9.692 4.154 21.422 1.00 82.45 354 A 1 ATOM 2782 C CG2 . VAL A 0 354 . 11.238 2.229 21.807 1.00 82.45 354 A 1 ATOM 2783 N N . PRO A 0 355 . 10.495 1.290 17.999 1.00 83.90 355 A 1 ATOM 2784 C CA . PRO A 0 355 . 11.361 0.414 17.209 1.00 83.90 355 A 1 ATOM 2785 C C . PRO A 0 355 . 12.601 -0.044 17.995 1.00 83.90 355 A 1 ATOM 2786 C CB . PRO A 0 355 . 11.726 1.214 15.954 1.00 83.90 355 A 1 ATOM 2787 O O . PRO A 0 355 . 13.149 0.710 18.792 1.00 83.90 355 A 1 ATOM 2788 C CG . PRO A 0 355 . 10.564 2.197 15.810 1.00 83.90 355 A 1 ATOM 2789 C CD . PRO A 0 355 . 10.207 2.514 17.260 1.00 83.90 355 A 1 ATOM 2790 N N . GLY A 0 356 . 13.028 -1.291 17.800 1.00 80.32 356 A 1 ATOM 2791 C CA . GLY A 0 356 . 14.129 -1.935 18.527 1.00 80.32 356 A 1 ATOM 2792 C C . GLY A 0 356 . 13.758 -2.502 19.903 1.00 80.32 356 A 1 ATOM 2793 O O . GLY A 0 356 . 14.529 -3.275 20.470 1.00 80.32 356 A 1 ATOM 2794 N N . LYS A 0 357 . 12.581 -2.171 20.455 1.00 87.07 357 A 1 ATOM 2795 C CA . LYS A 0 357 . 12.119 -2.758 21.721 1.00 87.07 357 A 1 ATOM 2796 C C . LYS A 0 357 . 11.755 -4.232 21.528 1.00 87.07 357 A 1 ATOM 2797 C CB . LYS A 0 357 . 10.975 -1.918 22.314 1.00 87.07 357 A 1 ATOM 2798 O O . LYS A 0 357 . 11.140 -4.610 20.530 1.00 87.07 357 A 1 ATOM 2799 C CG . LYS A 0 357 . 10.598 -2.357 23.740 1.00 87.07 357 A 1 ATOM 2800 C CD . LYS A 0 357 . 9.640 -1.359 24.410 1.00 87.07 357 A 1 ATOM 2801 C CE . LYS A 0 357 . 9.128 -1.940 25.737 1.00 87.07 357 A 1 ATOM 2802 N NZ . LYS A 0 357 . 8.181 -1.030 26.431 1.00 87.07 357 A 1 ATOM 2803 N N . ILE A 0 358 . 12.110 -5.052 22.514 1.00 91.41 358 A 1 ATOM 2804 C CA . ILE A 0 358 . 11.786 -6.479 22.557 1.00 91.41 358 A 1 ATOM 2805 C C . ILE A 0 358 . 10.713 -6.710 23.612 1.00 91.41 358 A 1 ATOM 2806 C CB . ILE A 0 358 . 13.040 -7.345 22.806 1.00 91.41 358 A 1 ATOM 2807 O O . ILE A 0 358 . 10.825 -6.232 24.740 1.00 91.41 358 A 1 ATOM 2808 C CG1 . ILE A 0 358 . 14.060 -7.114 21.672 1.00 91.41 358 A 1 ATOM 2809 C CG2 . ILE A 0 358 . 12.661 -8.840 22.880 1.00 91.41 358 A 1 ATOM 2810 C CD1 . ILE A 0 358 . 15.418 -7.791 21.889 1.00 91.41 358 A 1 ATOM 2811 N N . PHE A 0 359 . 9.695 -7.471 23.235 1.00 93.18 359 A 1 ATOM 2812 C CA . PHE A 0 359 . 8.656 -7.958 24.126 1.00 93.18 359 A 1 ATOM 2813 C C . PHE A 0 359 . 8.750 -9.475 24.224 1.00 93.18 359 A 1 ATOM 2814 C CB . PHE A 0 359 . 7.290 -7.500 23.613 1.00 93.18 359 A 1 ATOM 2815 O O . PHE A 0 359 . 8.980 -10.148 23.221 1.00 93.18 359 A 1 ATOM 2816 C CG . PHE A 0 359 . 7.091 -6.002 23.692 1.00 93.18 359 A 1 ATOM 2817 C CD1 . PHE A 0 359 . 6.398 -5.435 24.778 1.00 93.18 359 A 1 ATOM 2818 C CD2 . PHE A 0 359 . 7.602 -5.173 22.675 1.00 93.18 359 A 1 ATOM 2819 C CE1 . PHE A 0 359 . 6.197 -4.047 24.837 1.00 93.18 359 A 1 ATOM 2820 C CE2 . PHE A 0 359 . 7.413 -3.783 22.742 1.00 93.18 359 A 1 ATOM 2821 C CZ . PHE A 0 359 . 6.702 -3.222 23.817 1.00 93.18 359 A 1 ATOM 2822 N N . SER A 0 360 . 8.541 -10.006 25.423 1.00 94.33 360 A 1 ATOM 2823 C CA . SER A 0 360 . 8.474 -11.445 25.673 1.00 94.33 360 A 1 ATOM 2824 C C . SER A 0 360 . 7.177 -11.756 26.396 1.00 94.33 360 A 1 ATOM 2825 C CB . SER A 0 360 . 9.665 -11.933 26.498 1.00 94.33 360 A 1 ATOM 2826 O O . SER A 0 360 . 6.800 -11.053 27.335 1.00 94.33 360 A 1 ATOM 2827 O OG . SER A 0 360 . 10.874 -11.726 25.794 1.00 94.33 360 A 1 ATOM 2828 N N . GLY A 0 361 . 6.495 -12.807 25.962 1.00 93.37 361 A 1 ATOM 2829 C CA . GLY A 0 361 . 5.210 -13.172 26.530 1.00 93.37 361 A 1 ATOM 2830 C C . GLY A 0 361 . 4.554 -14.324 25.793 1.00 93.37 361 A 1 ATOM 2831 O O . GLY A 0 361 . 5.160 -14.982 24.952 1.00 93.37 361 A 1 ATOM 2832 N N . VAL A 0 362 . 3.284 -14.556 26.101 1.00 95.02 362 A 1 ATOM 2833 C CA . VAL A 0 362 . 2.517 -15.674 25.548 1.00 95.02 362 A 1 ATOM 2834 C C . VAL A 0 362 . 1.549 -15.173 24.485 1.00 95.02 362 A 1 ATOM 2835 C CB . VAL A 0 362 . 1.797 -16.433 26.674 1.00 95.02 362 A 1 ATOM 2836 O O . VAL A 0 362 . 0.818 -14.214 24.732 1.00 95.02 362 A 1 ATOM 2837 C CG1 . VAL A 0 362 . 0.974 -17.592 26.122 1.00 95.02 362 A 1 ATOM 2838 C CG2 . VAL A 0 362 . 2.808 -17.020 27.666 1.00 95.02 362 A 1 ATOM 2839 N N . ILE A 0 363 . 1.488 -15.825 23.320 1.00 96.10 363 A 1 ATOM 2840 C CA . ILE A 0 363 . 0.447 -15.507 22.327 1.00 96.10 363 A 1 ATOM 2841 C C . ILE A 0 363 . -0.919 -15.857 22.916 1.00 96.10 363 A 1 ATOM 2842 C CB . ILE A 0 363 . 0.678 -16.210 20.972 1.00 96.10 363 A 1 ATOM 2843 O O . ILE A 0 363 . -1.185 -17.015 23.239 1.00 96.10 363 A 1 ATOM 2844 C CG1 . ILE A 0 363 . 1.957 -15.645 20.328 1.00 96.10 363 A 1 ATOM 2845 C CG2 . ILE A 0 363 . -0.522 -16.007 20.023 1.00 96.10 363 A 1 ATOM 2846 C CD1 . ILE A 0 363 . 2.339 -16.248 18.975 1.00 96.10 363 A 1 ATOM 2847 N N . CYS A 0 364 . -1.796 -14.864 23.030 1.00 93.25 364 A 1 ATOM 2848 C CA . CYS A 0 364 . -3.152 -15.034 23.548 1.00 93.25 364 A 1 ATOM 2849 C C . CYS A 0 364 . -4.232 -14.923 22.464 1.00 93.25 364 A 1 ATOM 2850 C CB . CYS A 0 364 . -3.366 -14.048 24.706 1.00 93.25 364 A 1 ATOM 2851 O O . CYS A 0 364 . -5.346 -15.393 22.674 1.00 93.25 364 A 1 ATOM 2852 S SG . CYS A 0 364 . -3.189 -12.324 24.153 1.00 93.25 364 A 1 ATOM 2853 N N . GLU A 0 365 . -3.913 -14.337 21.308 1.00 94.97 365 A 1 ATOM 2854 C CA . GLU A 0 365 . -4.841 -14.186 20.186 1.00 94.97 365 A 1 ATOM 2855 C C . GLU A 0 365 . -4.060 -14.077 18.870 1.00 94.97 365 A 1 ATOM 2856 C CB . GLU A 0 365 . -5.717 -12.940 20.426 1.00 94.97 365 A 1 ATOM 2857 O O . GLU A 0 365 . -2.944 -13.555 18.837 1.00 94.97 365 A 1 ATOM 2858 C CG . GLU A 0 365 . -7.040 -12.943 19.654 1.00 94.97 365 A 1 ATOM 2859 C CD . GLU A 0 365 . -7.928 -11.731 20.007 1.00 94.97 365 A 1 ATOM 2860 O OE1 . GLU A 0 365 . -8.618 -11.248 19.086 1.00 94.97 365 A 1 ATOM 2861 O OE2 . GLU A 0 365 . -7.967 -11.301 21.195 1.00 94.97 365 A 1 ATOM 2862 N N . VAL A 0 366 . -4.641 -14.549 17.772 1.00 96.40 366 A 1 ATOM 2863 C CA . VAL A 0 366 . -4.098 -14.422 16.417 1.00 96.40 366 A 1 ATOM 2864 C C . VAL A 0 366 . -5.131 -13.786 15.493 1.00 96.40 366 A 1 ATOM 2865 C CB . VAL A 0 366 . -3.564 -15.759 15.864 1.00 96.40 366 A 1 ATOM 2866 O O . VAL A 0 366 . -6.328 -14.054 15.599 1.00 96.40 366 A 1 ATOM 2867 C CG1 . VAL A 0 366 . -2.547 -16.376 16.833 1.00 96.40 366 A 1 ATOM 2868 C CG2 . VAL A 0 366 . -4.644 -16.807 15.568 1.00 96.40 366 A 1 ATOM 2869 N N . GLY A 0 367 . -4.668 -12.932 14.584 1.00 92.39 367 A 1 ATOM 2870 C CA . GLY A 0 367 . -5.501 -12.306 13.563 1.00 92.39 367 A 1 ATOM 2871 C C . GLY A 0 367 . -5.609 -13.134 12.280 1.00 92.39 367 A 1 ATOM 2872 O O . GLY A 0 367 . -5.300 -14.325 12.240 1.00 92.39 367 A 1 ATOM 2873 N N . ASN A 0 368 . -5.995 -12.465 11.191 1.00 88.56 368 A 1 ATOM 2874 C CA . ASN A 0 368 . -6.211 -13.053 9.861 1.00 88.56 368 A 1 ATOM 2875 C C . ASN A 0 368 . -4.896 -13.325 9.097 1.00 88.56 368 A 1 ATOM 2876 C CB . ASN A 0 368 . -7.184 -12.147 9.079 1.00 88.56 368 A 1 ATOM 2877 O O . ASN A 0 368 . -4.758 -12.959 7.932 1.00 88.56 368 A 1 ATOM 2878 C CG . ASN A 0 368 . -8.590 -12.136 9.647 1.00 88.56 368 A 1 ATOM 2879 N ND2 . ASN A 0 368 . -9.345 -11.094 9.390 1.00 88.56 368 A 1 ATOM 2880 O OD1 . ASN A 0 368 . -9.033 -13.038 10.331 1.00 88.56 368 A 1 ATOM 2881 N N . GLY A 0 369 . -3.911 -13.938 9.756 1.00 88.26 369 A 1 ATOM 2882 C CA . GLY A 0 369 . -2.670 -14.379 9.112 1.00 88.26 369 A 1 ATOM 2883 C C . GLY A 0 369 . -1.573 -13.320 8.960 1.00 88.26 369 A 1 ATOM 2884 O O . GLY A 0 369 . -0.599 -13.565 8.260 1.00 88.26 369 A 1 ATOM 2885 N N . ASP A 0 370 . -1.685 -12.149 9.587 1.00 92.30 370 A 1 ATOM 2886 C CA . ASP A 0 370 . -0.626 -11.124 9.558 1.00 92.30 370 A 1 ATOM 2887 C C . ASP A 0 370 . -0.348 -10.466 10.913 1.00 92.30 370 A 1 ATOM 2888 C CB . ASP A 0 370 . -0.933 -10.060 8.488 1.00 92.30 370 A 1 ATOM 2889 O O . ASP A 0 370 . 0.497 -9.578 10.991 1.00 92.30 370 A 1 ATOM 2890 C CG . ASP A 0 370 . -2.111 -9.132 8.823 1.00 92.30 370 A 1 ATOM 2891 O OD1 . ASP A 0 370 . -2.930 -9.487 9.702 1.00 92.30 370 A 1 ATOM 2892 O OD2 . ASP A 0 370 . -2.190 -8.041 8.202 1.00 92.30 370 A 1 ATOM 2893 N N . ASN A 0 371 . -1.037 -10.863 11.982 1.00 95.47 371 A 1 ATOM 2894 C CA . ASN A 0 371 . -0.855 -10.266 13.299 1.00 95.47 371 A 1 ATOM 2895 C C . ASN A 0 371 . -1.173 -11.238 14.436 1.00 95.47 371 A 1 ATOM 2896 C CB . ASN A 0 371 . -1.673 -8.965 13.396 1.00 95.47 371 A 1 ATOM 2897 O O . ASN A 0 371 . -1.931 -12.193 14.259 1.00 95.47 371 A 1 ATOM 2898 C CG . ASN A 0 371 . -3.174 -9.168 13.372 1.00 95.47 371 A 1 ATOM 2899 N ND2 . ASN A 0 371 . -3.823 -9.071 12.238 1.00 95.47 371 A 1 ATOM 2900 O OD1 . ASN A 0 371 . -3.816 -9.365 14.386 1.00 95.47 371 A 1 ATOM 2901 N N . VAL A 0 372 . -0.583 -10.970 15.598 1.00 97.52 372 A 1 ATOM 2902 C CA . VAL A 0 372 . -0.767 -11.721 16.844 1.00 97.52 372 A 1 ATOM 2903 C C . VAL A 0 372 . -0.830 -10.761 18.030 1.00 97.52 372 A 1 ATOM 2904 C CB . VAL A 0 372 . 0.345 -12.774 17.053 1.00 97.52 372 A 1 ATOM 2905 O O . VAL A 0 372 . -0.189 -9.711 18.015 1.00 97.52 372 A 1 ATOM 2906 C CG1 . VAL A 0 372 . 0.376 -13.811 15.921 1.00 97.52 372 A 1 ATOM 2907 C CG2 . VAL A 0 372 . 1.751 -12.166 17.159 1.00 97.52 372 A 1 ATOM 2908 N N . SER A 0 373 . -1.573 -11.128 19.069 1.00 96.06 373 A 1 ATOM 2909 C CA . SER A 0 373 . -1.589 -10.435 20.358 1.00 96.06 373 A 1 ATOM 2910 C C . SER A 0 373 . -0.816 -11.253 21.387 1.00 96.06 373 A 1 ATOM 2911 C CB . SER A 0 373 . -3.013 -10.177 20.849 1.00 96.06 373 A 1 ATOM 2912 O O . SER A 0 373 . -1.042 -12.457 21.535 1.00 96.06 373 A 1 ATOM 2913 O OG . SER A 0 373 . -3.758 -9.439 19.893 1.00 96.06 373 A 1 ATOM 2914 N N . ILE A 0 374 . 0.102 -10.599 22.095 1.00 96.11 374 A 1 ATOM 2915 C CA . ILE A 0 374 . 1.019 -11.218 23.052 1.00 96.11 374 A 1 ATOM 2916 C C . ILE A 0 374 . 0.738 -10.642 24.440 1.00 96.11 374 A 1 ATOM 2917 C CB . ILE A 0 374 . 2.490 -11.013 22.617 1.00 96.11 374 A 1 ATOM 2918 O O . ILE A 0 374 . 0.779 -9.427 24.627 1.00 96.11 374 A 1 ATOM 2919 C CG1 . ILE A 0 374 . 2.724 -11.545 21.182 1.00 96.11 374 A 1 ATOM 2920 C CG2 . ILE A 0 374 . 3.439 -11.716 23.606 1.00 96.11 374 A 1 ATOM 2921 C CD1 . ILE A 0 374 . 4.123 -11.264 20.626 1.00 96.11 374 A 1 ATOM 2922 N N . LYS A 0 375 . 0.458 -11.516 25.411 1.00 91.69 375 A 1 ATOM 2923 C CA . LYS A 0 375 . 0.352 -11.186 26.836 1.00 91.69 375 A 1 ATOM 2924 C C . LYS A 0 375 . 1.756 -11.149 27.436 1.00 91.69 375 A 1 ATOM 2925 C CB . LYS A 0 375 . -0.580 -12.194 27.538 1.00 91.69 375 A 1 ATOM 2926 O O . LYS A 0 375 . 2.362 -12.193 27.683 1.00 91.69 375 A 1 ATOM 2927 C CG . LYS A 0 375 . -0.836 -11.847 29.018 1.00 91.69 375 A 1 ATOM 2928 C CD . LYS A 0 375 . -1.807 -12.847 29.677 1.00 91.69 375 A 1 ATOM 2929 C CE . LYS A 0 375 . -2.021 -12.524 31.165 1.00 91.69 375 A 1 ATOM 2930 N NZ . LYS A 0 375 . -2.902 -13.511 31.852 1.00 91.69 375 A 1 ATOM 2931 N N . CYS A 0 376 . 2.254 -9.941 27.634 1.00 90.74 376 A 1 ATOM 2932 C CA . CYS A 0 376 . 3.518 -9.624 28.282 1.00 90.74 376 A 1 ATOM 2933 C C . CYS A 0 376 . 3.287 -9.322 29.772 1.00 90.74 376 A 1 ATOM 2934 C CB . CYS A 0 376 . 4.124 -8.424 27.544 1.00 90.74 376 A 1 ATOM 2935 O O . CYS A 0 376 . 2.150 -9.234 30.241 1.00 90.74 376 A 1 ATOM 2936 S SG . CYS A 0 376 . 4.406 -8.830 25.796 1.00 90.74 376 A 1 ATOM 2937 N N . SER A 0 377 . 4.368 -9.132 30.529 1.00 85.65 377 A 1 ATOM 2938 C CA . SER A 0 377 . 4.293 -8.743 31.945 1.00 85.65 377 A 1 ATOM 2939 C C . SER A 0 377 . 3.664 -7.364 32.172 1.00 85.65 377 A 1 ATOM 2940 C CB . SER A 0 377 . 5.701 -8.753 32.548 1.00 85.65 377 A 1 ATOM 2941 O O . SER A 0 377 . 3.147 -7.105 33.252 1.00 85.65 377 A 1 ATOM 2942 O OG . SER A 0 377 . 6.579 -7.944 31.784 1.00 85.65 377 A 1 ATOM 2943 N N . ASP A 0 378 . 3.728 -6.479 31.175 1.00 83.56 378 A 1 ATOM 2944 C CA . ASP A 0 378 . 3.221 -5.103 31.216 1.00 83.56 378 A 1 ATOM 2945 C C . ASP A 0 378 . 1.832 -4.935 30.572 1.00 83.56 378 A 1 ATOM 2946 C CB . ASP A 0 378 . 4.268 -4.162 30.584 1.00 83.56 378 A 1 ATOM 2947 O O . ASP A 0 378 . 1.281 -3.838 30.591 1.00 83.56 378 A 1 ATOM 2948 C CG . ASP A 0 378 . 4.497 -4.375 29.079 1.00 83.56 378 A 1 ATOM 2949 O OD1 . ASP A 0 378 . 4.217 -5.486 28.575 1.00 83.56 378 A 1 ATOM 2950 O OD2 . ASP A 0 378 . 4.982 -3.438 28.404 1.00 83.56 378 A 1 ATOM 2951 N N . GLY A 0 379 . 1.250 -5.999 30.010 1.00 86.29 379 A 1 ATOM 2952 C CA . GLY A 0 379 . -0.060 -5.959 29.362 1.00 86.29 379 A 1 ATOM 2953 C C . GLY A 0 379 . -0.133 -6.793 28.086 1.00 86.29 379 A 1 ATOM 2954 O O . GLY A 0 379 . 0.757 -7.584 27.778 1.00 86.29 379 A 1 ATOM 2955 N N . VAL A 0 380 . -1.226 -6.635 27.339 1.00 89.83 380 A 1 ATOM 2956 C CA . VAL A 0 380 . -1.427 -7.315 26.052 1.00 89.83 380 A 1 ATOM 2957 C C . VAL A 0 380 . -1.109 -6.354 24.913 1.00 89.83 380 A 1 ATOM 2958 C CB . VAL A 0 380 . -2.846 -7.897 25.918 1.00 89.83 380 A 1 ATOM 2959 O O . VAL A 0 380 . -1.741 -5.308 24.795 1.00 89.83 380 A 1 ATOM 2960 C CG1 . VAL A 0 380 . -3.029 -8.611 24.571 1.00 89.83 380 A 1 ATOM 2961 C CG2 . VAL A 0 380 . -3.133 -8.921 27.026 1.00 89.83 380 A 1 ATOM 2962 N N . HIS A 0 381 . -0.173 -6.737 24.047 1.00 92.86 381 A 1 ATOM 2963 C CA . HIS A 0 381 . 0.270 -5.932 22.906 1.00 92.86 381 A 1 ATOM 2964 C C . HIS A 0 381 . -0.021 -6.646 21.589 1.00 92.86 381 A 1 ATOM 2965 C CB . HIS A 0 381 . 1.764 -5.629 23.038 1.00 92.86 381 A 1 ATOM 2966 O O . HIS A 0 381 . 0.228 -7.846 21.462 1.00 92.86 381 A 1 ATOM 2967 C CG . HIS A 0 381 . 2.111 -4.829 24.262 1.00 92.86 381 A 1 ATOM 2968 C CD2 . HIS A 0 381 . 2.563 -5.344 25.439 1.00 92.86 381 A 1 ATOM 2969 N ND1 . HIS A 0 381 . 2.051 -3.440 24.364 1.00 92.86 381 A 1 ATOM 2970 C CE1 . HIS A 0 381 . 2.470 -3.152 25.608 1.00 92.86 381 A 1 ATOM 2971 N NE2 . HIS A 0 381 . 2.803 -4.275 26.268 1.00 92.86 381 A 1 ATOM 2972 N N . LYS A 0 382 . -0.527 -5.912 20.593 1.00 94.71 382 A 1 ATOM 2973 C CA . LYS A 0 382 . -0.800 -6.433 19.248 1.00 94.71 382 A 1 ATOM 2974 C C . LYS A 0 382 . 0.355 -6.110 18.304 1.00 94.71 382 A 1 ATOM 2975 C CB . LYS A 0 382 . -2.140 -5.880 18.747 1.00 94.71 382 A 1 ATOM 2976 O O . LYS A 0 382 . 0.689 -4.945 18.110 1.00 94.71 382 A 1 ATOM 2977 C CG . LYS A 0 382 . -2.544 -6.484 17.394 1.00 94.71 382 A 1 ATOM 2978 C CD . LYS A 0 382 . -3.918 -5.948 16.985 1.00 94.71 382 A 1 ATOM 2979 C CE . LYS A 0 382 . -4.369 -6.585 15.671 1.00 94.71 382 A 1 ATOM 2980 N NZ . LYS A 0 382 . -5.756 -6.180 15.341 1.00 94.71 382 A 1 ATOM 2981 N N . PHE A 0 383 . 0.905 -7.136 17.665 1.00 95.94 383 A 1 ATOM 2982 C CA . PHE A 0 383 . 2.009 -7.022 16.718 1.00 95.94 383 A 1 ATOM 2983 C C . PHE A 0 383 . 1.596 -7.509 15.335 1.00 95.94 383 A 1 ATOM 2984 C CB . PHE A 0 383 . 3.214 -7.814 17.225 1.00 95.94 383 A 1 ATOM 2985 O O . PHE A 0 383 . 1.078 -8.614 15.177 1.00 95.94 383 A 1 ATOM 2986 C CG . PHE A 0 383 . 3.768 -7.288 18.530 1.00 95.94 383 A 1 ATOM 2987 C CD1 . PHE A 0 383 . 4.575 -6.136 18.545 1.00 95.94 383 A 1 ATOM 2988 C CD2 . PHE A 0 383 . 3.429 -7.920 19.738 1.00 95.94 383 A 1 ATOM 2989 C CE1 . PHE A 0 383 . 5.047 -5.625 19.768 1.00 95.94 383 A 1 ATOM 2990 C CE2 . PHE A 0 383 . 3.925 -7.426 20.955 1.00 95.94 383 A 1 ATOM 2991 C CZ . PHE A 0 383 . 4.722 -6.271 20.971 1.00 95.94 383 A 1 ATOM 2992 N N . PHE A 0 384 . 1.876 -6.697 14.322 1.00 96.48 384 A 1 ATOM 2993 C CA . PHE A 0 384 . 1.789 -7.097 12.924 1.00 96.48 384 A 1 ATOM 2994 C C . PHE A 0 384 . 3.112 -7.728 12.501 1.00 96.48 384 A 1 ATOM 2995 C CB . PHE A 0 384 . 1.414 -5.893 12.055 1.00 96.48 384 A 1 ATOM 2996 O O . PHE A 0 384 . 4.181 -7.214 12.813 1.00 96.48 384 A 1 ATOM 2997 C CG . PHE A 0 384 . -0.008 -5.417 12.283 1.00 96.48 384 A 1 ATOM 2998 C CD1 . PHE A 0 384 . -1.045 -5.876 11.449 1.00 96.48 384 A 1 ATOM 2999 C CD2 . PHE A 0 384 . -0.302 -4.545 13.349 1.00 96.48 384 A 1 ATOM 3000 C CE1 . PHE A 0 384 . -2.368 -5.457 11.674 1.00 96.48 384 A 1 ATOM 3001 C CE2 . PHE A 0 384 . -1.624 -4.120 13.570 1.00 96.48 384 A 1 ATOM 3002 C CZ . PHE A 0 384 . -2.656 -4.572 12.729 1.00 96.48 384 A 1 ATOM 3003 N N . LEU A 0 385 . 3.056 -8.838 11.778 1.00 97.65 385 A 1 ATOM 3004 C CA . LEU A 0 385 . 4.239 -9.523 11.283 1.00 97.65 385 A 1 ATOM 3005 C C . LEU A 0 385 . 4.936 -8.641 10.245 1.00 97.65 385 A 1 ATOM 3006 C CB . LEU A 0 385 . 3.830 -10.894 10.731 1.00 97.65 385 A 1 ATOM 3007 O O . LEU A 0 385 . 4.348 -8.228 9.240 1.00 97.65 385 A 1 ATOM 3008 C CG . LEU A 0 385 . 3.265 -11.860 11.791 1.00 97.65 385 A 1 ATOM 3009 C CD1 . LEU A 0 385 . 2.878 -13.184 11.139 1.00 97.65 385 A 1 ATOM 3010 C CD2 . LEU A 0 385 . 4.263 -12.169 12.908 1.00 97.65 385 A 1 ATOM 3011 N N . SER A 0 386 . 6.193 -8.307 10.515 1.00 95.17 386 A 1 ATOM 3012 C CA . SER A 0 386 . 6.918 -7.328 9.721 1.00 95.17 386 A 1 ATOM 3013 C C . SER A 0 386 . 7.145 -7.799 8.284 1.00 95.17 386 A 1 ATOM 3014 C CB . SER A 0 386 . 8.220 -6.934 10.417 1.00 95.17 386 A 1 ATOM 3015 O O . SER A 0 386 . 7.537 -8.930 8.006 1.00 95.17 386 A 1 ATOM 3016 O OG . SER A 0 386 . 9.017 -8.057 10.700 1.00 95.17 386 A 1 ATOM 3017 N N . SER A 0 387 . 6.910 -6.882 7.342 1.00 94.91 387 A 1 ATOM 3018 C CA . SER A 0 387 . 7.242 -7.052 5.921 1.00 94.91 387 A 1 ATOM 3019 C C . SER A 0 387 . 6.485 -8.156 5.184 1.00 94.91 387 A 1 ATOM 3020 C CB . SER A 0 387 . 8.761 -7.161 5.733 1.00 94.91 387 A 1 ATOM 3021 O O . SER A 0 387 . 6.871 -8.513 4.071 1.00 94.91 387 A 1 ATOM 3022 O OG . SER A 0 387 . 9.375 -5.995 6.252 1.00 94.91 387 A 1 ATOM 3023 N N . ILE A 0 388 . 5.358 -8.616 5.727 1.00 95.95 388 A 1 ATOM 3024 C CA . ILE A 0 388 . 4.432 -9.516 5.035 1.00 95.95 388 A 1 ATOM 3025 C C . ILE A 0 388 . 3.033 -8.902 4.904 1.00 95.95 388 A 1 ATOM 3026 C CB . ILE A 0 388 . 4.411 -10.914 5.685 1.00 95.95 388 A 1 ATOM 3027 O O . ILE A 0 388 . 2.710 -7.881 5.512 1.00 95.95 388 A 1 ATOM 3028 C CG1 . ILE A 0 388 . 3.744 -10.909 7.074 1.00 95.95 388 A 1 ATOM 3029 C CG2 . ILE A 0 388 . 5.832 -11.502 5.737 1.00 95.95 388 A 1 ATOM 3030 C CD1 . ILE A 0 388 . 3.433 -12.325 7.564 1.00 95.95 388 A 1 ATOM 3031 N N . ARG A 0 389 . 2.194 -9.519 4.075 1.00 92.67 389 A 1 ATOM 3032 C CA . ARG A 0 389 . 0.764 -9.236 3.945 1.00 92.67 389 A 1 ATOM 3033 C C . ARG A 0 389 . -0.009 -10.544 3.961 1.00 92.67 389 A 1 ATOM 3034 C CB . ARG A 0 389 . 0.460 -8.480 2.642 1.00 92.67 389 A 1 ATOM 3035 O O . ARG A 0 389 . 0.378 -11.487 3.264 1.00 92.67 389 A 1 ATOM 3036 C CG . ARG A 0 389 . 1.144 -7.114 2.572 1.00 92.67 389 A 1 ATOM 3037 C CD . ARG A 0 389 . 0.736 -6.369 1.296 1.00 92.67 389 A 1 ATOM 3038 N NE . ARG A 0 389 . 1.354 -5.027 1.232 1.00 92.67 389 A 1 ATOM 3039 N NH1 . ARG A 0 389 . -0.515 -3.746 1.647 1.00 92.67 389 A 1 ATOM 3040 N NH2 . ARG A 0 389 . 1.458 -2.754 1.353 1.00 92.67 389 A 1 ATOM 3041 C CZ . ARG A 0 389 . 0.763 -3.856 1.409 1.00 92.67 389 A 1 ATOM 3042 N N . ALA A 0 390 . -1.131 -10.540 4.676 1.00 91.18 390 A 1 ATOM 3043 C CA . ALA A 0 390 . -2.129 -11.596 4.584 1.00 91.18 390 A 1 ATOM 3044 C C . ALA A 0 390 . -2.608 -11.790 3.126 1.00 91.18 390 A 1 ATOM 3045 C CB . ALA A 0 390 . -3.305 -11.250 5.507 1.00 91.18 390 A 1 ATOM 3046 O O . ALA A 0 390 . -2.518 -10.852 2.313 1.00 91.18 390 A 1 ATOM 3047 N N . PRO A 0 391 . -3.125 -12.982 2.782 1.00 90.19 391 A 1 ATOM 3048 C CA . PRO A 0 391 . -3.769 -13.234 1.498 1.00 90.19 391 A 1 ATOM 3049 C C . PRO A 0 391 . -4.873 -12.209 1.208 1.00 90.19 391 A 1 ATOM 3050 C CB . PRO A 0 391 . -4.310 -14.664 1.575 1.00 90.19 391 A 1 ATOM 3051 O O . PRO A 0 391 . -5.556 -11.723 2.110 1.00 90.19 391 A 1 ATOM 3052 C CG . PRO A 0 391 . -3.420 -15.327 2.624 1.00 90.19 391 A 1 ATOM 3053 C CD . PRO A 0 391 . -3.143 -14.187 3.598 1.00 90.19 391 A 1 ATOM 3054 N N . ARG A 0 392 . -5.018 -11.833 -0.066 1.00 82.86 392 A 1 ATOM 3055 C CA . ARG A 0 392 . -5.950 -10.786 -0.508 1.00 82.86 392 A 1 ATOM 3056 C C . ARG A 0 392 . -7.178 -11.385 -1.200 1.00 82.86 392 A 1 ATOM 3057 C CB . ARG A 0 392 . -5.229 -9.768 -1.407 1.00 82.86 392 A 1 ATOM 3058 O O . ARG A 0 392 . -7.052 -12.443 -1.814 1.00 82.86 392 A 1 ATOM 3059 C CG . ARG A 0 392 . -4.382 -8.802 -0.568 1.00 82.86 392 A 1 ATOM 3060 C CD . ARG A 0 392 . -3.760 -7.690 -1.424 1.00 82.86 392 A 1 ATOM 3061 N NE . ARG A 0 392 . -2.364 -7.984 -1.802 1.00 82.86 392 A 1 ATOM 3062 N NH1 . ARG A 0 392 . -1.992 -6.076 -3.021 1.00 82.86 392 A 1 ATOM 3063 N NH2 . ARG A 0 392 . -0.326 -7.539 -2.710 1.00 82.86 392 A 1 ATOM 3064 C CZ . ARG A 0 392 . -1.569 -7.201 -2.509 1.00 82.86 392 A 1 ATOM 3065 N N . PRO A 0 393 . -8.333 -10.693 -1.173 1.00 70.66 393 A 1 ATOM 3066 C CA . PRO A 0 393 . -9.488 -11.077 -1.981 1.00 70.66 393 A 1 ATOM 3067 C C . PRO A 0 393 . -9.096 -11.121 -3.464 1.00 70.66 393 A 1 ATOM 3068 C CB . PRO A 0 393 . -10.566 -10.014 -1.720 1.00 70.66 393 A 1 ATOM 3069 O O . PRO A 0 393 . -8.455 -10.187 -3.954 1.00 70.66 393 A 1 ATOM 3070 C CG . PRO A 0 393 . -10.102 -9.276 -0.466 1.00 70.66 393 A 1 ATOM 3071 C CD . PRO A 0 393 . -8.587 -9.442 -0.475 1.00 70.66 393 A 1 ATOM 3072 N N . GLN A 0 394 . -9.465 -12.180 -4.188 1.00 62.16 394 A 1 ATOM 3073 C CA . GLN A 0 394 . -9.274 -12.216 -5.639 1.00 62.16 394 A 1 ATOM 3074 C C . GLN A 0 394 . -10.211 -11.195 -6.299 1.00 62.16 394 A 1 ATOM 3075 C CB . GLN A 0 394 . -9.518 -13.630 -6.198 1.00 62.16 394 A 1 ATOM 3076 O O . GLN A 0 394 . -11.430 -11.281 -6.165 1.00 62.16 394 A 1 ATOM 3077 C CG . GLN A 0 394 . -8.363 -14.603 -5.901 1.00 62.16 394 A 1 ATOM 3078 C CD . GLN A 0 394 . -8.584 -15.990 -6.509 1.00 62.16 394 A 1 ATOM 3079 N NE2 . GLN A 0 394 . -7.575 -16.833 -6.552 1.00 62.16 394 A 1 ATOM 3080 O OE1 . GLN A 0 394 . -9.660 -16.353 -6.945 1.00 62.16 394 A 1 ATOM 3081 N N . SER A 0 395 . -9.652 -10.234 -7.038 1.00 46.05 395 A 1 ATOM 3082 C CA . SER A 0 395 . -10.420 -9.442 -7.998 1.00 46.05 395 A 1 ATOM 3083 C C . SER A 0 395 . -10.654 -10.311 -9.233 1.00 46.05 395 A 1 ATOM 3084 C CB . SER A 0 395 . -9.690 -8.135 -8.344 1.00 46.05 395 A 1 ATOM 3085 O O . SER A 0 395 . -9.844 -10.307 -10.162 1.00 46.05 395 A 1 ATOM 3086 O OG . SER A 0 395 . -8.416 -8.401 -8.901 1.00 46.05 395 A 1 ATOM 3087 N N . ASN A 0 396 . -11.714 -11.115 -9.245 1.00 41.35 396 A 1 ATOM 3088 C CA . ASN A 0 396 . -12.129 -11.747 -10.491 1.00 41.35 396 A 1 ATOM 3089 C C . ASN A 0 396 . -12.585 -10.640 -11.449 1.00 41.35 396 A 1 ATOM 3090 C CB . ASN A 0 396 . -13.210 -12.819 -10.232 1.00 41.35 396 A 1 ATOM 3091 O O . ASN A 0 396 . -13.665 -10.085 -11.284 1.00 41.35 396 A 1 ATOM 3092 C CG . ASN A 0 396 . -12.629 -14.185 -9.900 1.00 41.35 396 A 1 ATOM 3093 N ND2 . ASN A 0 396 . -13.448 -15.121 -9.484 1.00 41.35 396 A 1 ATOM 3094 O OD1 . ASN A 0 396 . -11.447 -14.445 -10.043 1.00 41.35 396 A 1 ATOM 3095 N N . ASN A 0 397 . -11.769 -10.341 -12.463 1.00 33.24 397 A 1 ATOM 3096 C CA . ASN A 0 397 . -12.151 -9.569 -13.653 1.00 33.24 397 A 1 ATOM 3097 C C . ASN A 0 397 . -13.125 -10.368 -14.547 1.00 33.24 397 A 1 ATOM 3098 C CB . ASN A 0 397 . -10.884 -9.136 -14.431 1.00 33.24 397 A 1 ATOM 3099 O O . ASN A 0 397 . -12.966 -10.412 -15.763 1.00 33.24 397 A 1 ATOM 3100 C CG . ASN A 0 397 . -10.165 -7.925 -13.877 1.00 33.24 397 A 1 ATOM 3101 N ND2 . ASN A 0 397 . -9.047 -7.575 -14.470 1.00 33.24 397 A 1 ATOM 3102 O OD1 . ASN A 0 397 . -10.575 -7.265 -12.942 1.00 33.24 397 A 1 ATOM 3103 N N . LYS A 0 398 . -14.108 -11.050 -13.955 1.00 33.06 398 A 1 ATOM 3104 C CA . LYS A 0 398 . -15.241 -11.594 -14.697 1.00 33.06 398 A 1 ATOM 3105 C C . LYS A 0 398 . -16.423 -10.685 -14.426 1.00 33.06 398 A 1 ATOM 3106 C CB . LYS A 0 398 . -15.508 -13.063 -14.355 1.00 33.06 398 A 1 ATOM 3107 O O . LYS A 0 398 . -16.915 -10.626 -13.303 1.00 33.06 398 A 1 ATOM 3108 C CG . LYS A 0 398 . -14.422 -13.964 -14.963 1.00 33.06 398 A 1 ATOM 3109 C CD . LYS A 0 398 . -14.861 -15.428 -14.896 1.00 33.06 398 A 1 ATOM 3110 C CE . LYS A 0 398 . -13.841 -16.332 -15.590 1.00 33.06 398 A 1 ATOM 3111 N NZ . LYS A 0 398 . -14.347 -17.724 -15.637 1.00 33.06 398 A 1 ATOM 3112 N N . GLU A 0 399 . -16.798 -9.951 -15.463 1.00 35.15 399 A 1 ATOM 3113 C CA . GLU A 0 399 . -17.991 -9.112 -15.583 1.00 35.15 399 A 1 ATOM 3114 C C . GLU A 0 399 . -19.285 -9.951 -15.549 1.00 35.15 399 A 1 ATOM 3115 C CB . GLU A 0 399 . -17.893 -8.301 -16.894 1.00 35.15 399 A 1 ATOM 3116 O O . GLU A 0 399 . -20.172 -9.761 -16.371 1.00 35.15 399 A 1 ATOM 3117 C CG . GLU A 0 399 . -16.719 -7.314 -16.942 1.00 35.15 399 A 1 ATOM 3118 C CD . GLU A 0 399 . -16.651 -6.552 -18.278 1.00 35.15 399 A 1 ATOM 3119 O OE1 . GLU A 0 399 . -16.300 -5.350 -18.234 1.00 35.15 399 A 1 ATOM 3120 O OE2 . GLU A 0 399 . -16.866 -7.186 -19.335 1.00 35.15 399 A 1 ATOM 3121 N N . ASP A 0 400 . -19.405 -10.895 -14.612 1.00 31.72 400 A 1 ATOM 3122 C CA . ASP A 0 400 . -20.618 -11.694 -14.466 1.00 31.72 400 A 1 ATOM 3123 C C . ASP A 0 400 . -21.594 -10.993 -13.510 1.00 31.72 400 A 1 ATOM 3124 C CB . ASP A 0 400 . -20.304 -13.157 -14.113 1.00 31.72 400 A 1 ATOM 3125 O O . ASP A 0 400 . -21.426 -10.954 -12.287 1.00 31.72 400 A 1 ATOM 3126 C CG . ASP A 0 400 . -19.776 -13.978 -15.307 1.00 31.72 400 A 1 ATOM 3127 O OD1 . ASP A 0 400 . -20.154 -13.695 -16.463 1.00 31.72 400 A 1 ATOM 3128 O OD2 . ASP A 0 400 . -18.981 -14.919 -15.056 1.00 31.72 400 A 1 ATOM 3129 N N . ASP A 0 401 . -22.599 -10.399 -14.150 1.00 29.28 401 A 1 ATOM 3130 C CA . ASP A 0 401 . -23.911 -9.970 -13.672 1.00 29.28 401 A 1 ATOM 3131 C C . ASP A 0 401 . -24.396 -10.615 -12.360 1.00 29.28 401 A 1 ATOM 3132 C CB . ASP A 0 401 . -24.932 -10.325 -14.777 1.00 29.28 401 A 1 ATOM 3133 O O . ASP A 0 401 . -24.647 -11.817 -12.280 1.00 29.28 401 A 1 ATOM 3134 C CG . ASP A 0 401 . -25.171 -9.214 -15.798 1.00 29.28 401 A 1 ATOM 3135 O OD1 . ASP A 0 401 . -25.179 -8.039 -15.365 1.00 29.28 401 A 1 ATOM 3136 O OD2 . ASP A 0 401 . -25.443 -9.555 -16.969 1.00 29.28 401 A 1 ATOM 3137 N N . SER A 0 402 . -24.620 -9.776 -11.341 1.00 30.98 402 A 1 ATOM 3138 C CA . SER A 0 402 . -25.785 -9.771 -10.428 1.00 30.98 402 A 1 ATOM 3139 C C . SER A 0 402 . -25.428 -9.050 -9.121 1.00 30.98 402 A 1 ATOM 3140 C CB . SER A 0 402 . -26.424 -11.141 -10.137 1.00 30.98 402 A 1 ATOM 3141 O O . SER A 0 402 . -24.870 -9.589 -8.167 1.00 30.98 402 A 1 ATOM 3142 O OG . SER A 0 402 . -25.484 -12.103 -9.732 1.00 30.98 402 A 1 ATOM 3143 N N . SER A 0 403 . -25.790 -7.774 -9.051 1.00 38.37 403 A 1 ATOM 3144 C CA . SER A 0 403 . -25.528 -6.851 -7.940 1.00 38.37 403 A 1 ATOM 3145 C C . SER A 0 403 . -26.323 -7.129 -6.645 1.00 38.37 403 A 1 ATOM 3146 C CB . SER A 0 403 . -25.749 -5.421 -8.456 1.00 38.37 403 A 1 ATOM 3147 O O . SER A 0 403 . -26.409 -6.253 -5.789 1.00 38.37 403 A 1 ATOM 3148 O OG . SER A 0 403 . -26.983 -5.343 -9.151 1.00 38.37 403 A 1 ATOM 3149 N N . ALA A 0 404 . -26.868 -8.336 -6.446 1.00 40.19 404 A 1 ATOM 3150 C CA . ALA A 0 404 . -27.809 -8.643 -5.357 1.00 40.19 404 A 1 ATOM 3151 C C . ALA A 0 404 . -27.318 -9.661 -4.300 1.00 40.19 404 A 1 ATOM 3152 C CB . ALA A 0 404 . -29.148 -9.044 -5.987 1.00 40.19 404 A 1 ATOM 3153 O O . ALA A 0 404 . -28.058 -9.963 -3.368 1.00 40.19 404 A 1 ATOM 3154 N N . GLN A 0 405 . -26.085 -10.182 -4.385 1.00 31.81 405 A 1 ATOM 3155 C CA . GLN A 0 405 . -25.565 -11.189 -3.433 1.00 31.81 405 A 1 ATOM 3156 C C . GLN A 0 405 . -24.241 -10.815 -2.741 1.00 31.81 405 A 1 ATOM 3157 C CB . GLN A 0 405 . -25.544 -12.584 -4.089 1.00 31.81 405 A 1 ATOM 3158 O O . GLN A 0 405 . -23.518 -11.685 -2.258 1.00 31.81 405 A 1 ATOM 3159 C CG . GLN A 0 405 . -26.886 -13.310 -3.908 1.00 31.81 405 A 1 ATOM 3160 C CD . GLN A 0 405 . -26.870 -14.717 -4.495 1.00 31.81 405 A 1 ATOM 3161 N NE2 . GLN A 0 405 . -27.846 -15.541 -4.183 1.00 31.81 405 A 1 ATOM 3162 O OE1 . GLN A 0 405 . -25.995 -15.121 -5.236 1.00 31.81 405 A 1 ATOM 3163 N N . ARG A 0 406 . -23.927 -9.519 -2.597 1.00 35.56 406 A 1 ATOM 3164 C CA . ARG A 0 406 . -22.855 -9.077 -1.681 1.00 35.56 406 A 1 ATOM 3165 C C . ARG A 0 406 . -23.333 -9.136 -0.223 1.00 35.56 406 A 1 ATOM 3166 C CB . ARG A 0 406 . -22.308 -7.691 -2.067 1.00 35.56 406 A 1 ATOM 3167 O O . ARG A 0 406 . -23.560 -8.110 0.406 1.00 35.56 406 A 1 ATOM 3168 C CG . ARG A 0 406 . -21.369 -7.738 -3.279 1.00 35.56 406 A 1 ATOM 3169 C CD . ARG A 0 406 . -20.758 -6.350 -3.503 1.00 35.56 406 A 1 ATOM 3170 N NE . ARG A 0 406 . -19.811 -6.339 -4.634 1.00 35.56 406 A 1 ATOM 3171 N NH1 . ARG A 0 406 . -19.360 -4.087 -4.609 1.00 35.56 406 A 1 ATOM 3172 N NH2 . ARG A 0 406 . -18.401 -5.388 -6.150 1.00 35.56 406 A 1 ATOM 3173 C CZ . ARG A 0 406 . -19.195 -5.276 -5.122 1.00 35.56 406 A 1 ATOM 3174 N N . GLY A 0 407 . -23.502 -10.344 0.315 1.00 39.26 407 A 1 ATOM 3175 C CA . GLY A 0 407 . -23.525 -10.543 1.767 1.00 39.26 407 A 1 ATOM 3176 C C . GLY A 0 407 . -22.193 -10.098 2.389 1.00 39.26 407 A 1 ATOM 3177 O O . GLY A 0 407 . -21.180 -10.056 1.690 1.00 39.26 407 A 1 ATOM 3178 N N . ARG A 0 408 . -22.195 -9.747 3.688 1.00 48.78 408 A 1 ATOM 3179 C CA . ARG A 0 408 . -20.989 -9.391 4.466 1.00 48.78 408 A 1 ATOM 3180 C C . ARG A 0 408 . -19.837 -10.349 4.127 1.00 48.78 408 A 1 ATOM 3181 C CB . ARG A 0 408 . -21.258 -9.489 5.986 1.00 48.78 408 A 1 ATOM 3182 O O . ARG A 0 408 . -19.919 -11.526 4.469 1.00 48.78 408 A 1 ATOM 3183 C CG . ARG A 0 408 . -22.114 -8.379 6.625 1.00 48.78 408 A 1 ATOM 3184 C CD . ARG A 0 408 . -22.108 -8.573 8.152 1.00 48.78 408 A 1 ATOM 3185 N NE . ARG A 0 408 . -23.122 -7.772 8.871 1.00 48.78 408 A 1 ATOM 3186 N NH1 . ARG A 0 408 . -23.053 -8.961 10.816 1.00 48.78 408 A 1 ATOM 3187 N NH2 . ARG A 0 408 . -24.497 -7.343 10.651 1.00 48.78 408 A 1 ATOM 3188 C CZ . ARG A 0 408 . -23.544 -8.012 10.100 1.00 48.78 408 A 1 ATOM 3189 N N . ILE A 0 409 . -18.781 -9.845 3.482 1.00 52.73 409 A 1 ATOM 3190 C CA . ILE A 0 409 . -17.551 -10.612 3.235 1.00 52.73 409 A 1 ATOM 3191 C C . ILE A 0 409 . -16.971 -10.983 4.599 1.00 52.73 409 A 1 ATOM 3192 C CB . ILE A 0 409 . -16.535 -9.803 2.390 1.00 52.73 409 A 1 ATOM 3193 O O . ILE A 0 409 . -16.735 -10.101 5.422 1.00 52.73 409 A 1 ATOM 3194 C CG1 . ILE A 0 409 . -17.118 -9.493 0.990 1.00 52.73 409 A 1 ATOM 3195 C CG2 . ILE A 0 409 . -15.193 -10.557 2.267 1.00 52.73 409 A 1 ATOM 3196 C CD1 . ILE A 0 409 . -16.256 -8.552 0.136 1.00 52.73 409 A 1 ATOM 3197 N N . ARG A 0 410 . -16.741 -12.272 4.840 1.00 71.60 410 A 1 ATOM 3198 C CA . ARG A 0 410 . -16.105 -12.817 6.042 1.00 71.60 410 A 1 ATOM 3199 C C . ARG A 0 410 . -14.647 -13.107 5.722 1.00 71.60 410 A 1 ATOM 3200 C CB . ARG A 0 410 . -16.818 -14.099 6.476 1.00 71.60 410 A 1 ATOM 3201 O O . ARG A 0 410 . -14.354 -14.171 5.177 1.00 71.60 410 A 1 ATOM 3202 C CG . ARG A 0 410 . -18.267 -13.820 6.857 1.00 71.60 410 A 1 ATOM 3203 C CD . ARG A 0 410 . -18.944 -15.152 7.122 1.00 71.60 410 A 1 ATOM 3204 N NE . ARG A 0 410 . -20.375 -14.939 7.338 1.00 71.60 410 A 1 ATOM 3205 N NH1 . ARG A 0 410 . -20.967 -17.127 7.108 1.00 71.60 410 A 1 ATOM 3206 N NH2 . ARG A 0 410 . -22.541 -15.535 7.431 1.00 71.60 410 A 1 ATOM 3207 C CZ . ARG A 0 410 . -21.291 -15.874 7.295 1.00 71.60 410 A 1 ATOM 3208 N N . PRO A 0 411 . -13.708 -12.216 6.085 1.00 78.47 411 A 1 ATOM 3209 C CA . PRO A 0 411 . -12.332 -12.327 5.617 1.00 78.47 411 A 1 ATOM 3210 C C . PRO A 0 411 . -11.675 -13.668 5.953 1.00 78.47 411 A 1 ATOM 3211 C CB . PRO A 0 411 . -11.590 -11.155 6.264 1.00 78.47 411 A 1 ATOM 3212 O O . PRO A 0 411 . -10.891 -14.163 5.155 1.00 78.47 411 A 1 ATOM 3213 C CG . PRO A 0 411 . -12.686 -10.110 6.449 1.00 78.47 411 A 1 ATOM 3214 C CD . PRO A 0 411 . -13.878 -10.976 6.833 1.00 78.47 411 A 1 ATOM 3215 N N . LEU A 0 412 . -12.020 -14.266 7.100 1.00 86.67 412 A 1 ATOM 3216 C CA . LEU A 0 412 . -11.433 -15.528 7.549 1.00 86.67 412 A 1 ATOM 3217 C C . LEU A 0 412 . -11.779 -16.722 6.645 1.00 86.67 412 A 1 ATOM 3218 C CB . LEU A 0 412 . -11.843 -15.779 9.014 1.00 86.67 412 A 1 ATOM 3219 O O . LEU A 0 412 . -10.896 -17.526 6.376 1.00 86.67 412 A 1 ATOM 3220 C CG . LEU A 0 412 . -11.225 -17.050 9.634 1.00 86.67 412 A 1 ATOM 3221 C CD1 . LEU A 0 412 . -9.697 -17.002 9.659 1.00 86.67 412 A 1 ATOM 3222 C CD2 . LEU A 0 412 . -11.714 -17.216 11.073 1.00 86.67 412 A 1 ATOM 3223 N N . TYR A 0 413 . -13.031 -16.848 6.191 1.00 89.30 413 A 1 ATOM 3224 C CA . TYR A 0 413 . -13.506 -18.025 5.442 1.00 89.30 413 A 1 ATOM 3225 C C . TYR A 0 413 . -13.648 -17.768 3.936 1.00 89.30 413 A 1 ATOM 3226 C CB . TYR A 0 413 . -14.843 -18.508 6.025 1.00 89.30 413 A 1 ATOM 3227 O O . TYR A 0 413 . -13.504 -18.697 3.143 1.00 89.30 413 A 1 ATOM 3228 C CG . TYR A 0 413 . -14.826 -18.814 7.513 1.00 89.30 413 A 1 ATOM 3229 C CD1 . TYR A 0 413 . -14.081 -19.903 8.006 1.00 89.30 413 A 1 ATOM 3230 C CD2 . TYR A 0 413 . -15.566 -18.011 8.403 1.00 89.30 413 A 1 ATOM 3231 C CE1 . TYR A 0 413 . -14.080 -20.195 9.385 1.00 89.30 413 A 1 ATOM 3232 C CE2 . TYR A 0 413 . -15.561 -18.296 9.782 1.00 89.30 413 A 1 ATOM 3233 O OH . TYR A 0 413 . -14.824 -19.641 11.613 1.00 89.30 413 A 1 ATOM 3234 C CZ . TYR A 0 413 . -14.818 -19.388 10.277 1.00 89.30 413 A 1 ATOM 3235 N N . ASP A 0 414 . -13.911 -16.518 3.544 1.00 85.24 414 A 1 ATOM 3236 C CA . ASP A 0 414 . -14.225 -16.163 2.157 1.00 85.24 414 A 1 ATOM 3237 C C . ASP A 0 414 . -12.980 -15.775 1.353 1.00 85.24 414 A 1 ATOM 3238 C CB . ASP A 0 414 . -15.229 -14.998 2.117 1.00 85.24 414 A 1 ATOM 3239 O O . ASP A 0 414 . -12.980 -15.889 0.127 1.00 85.24 414 A 1 ATOM 3240 C CG . ASP A 0 414 . -16.580 -15.265 2.791 1.00 85.24 414 A 1 ATOM 3241 O OD1 . ASP A 0 414 . -16.927 -16.432 3.072 1.00 85.24 414 A 1 ATOM 3242 O OD2 . ASP A 0 414 . -17.279 -14.257 3.043 1.00 85.24 414 A 1 ATOM 3243 N N . ILE A 0 415 . -11.917 -15.292 2.012 1.00 88.28 415 A 1 ATOM 3244 C CA . ILE A 0 415 . -10.664 -14.965 1.326 1.00 88.28 415 A 1 ATOM 3245 C C . ILE A 0 415 . -9.798 -16.230 1.264 1.00 88.28 415 A 1 ATOM 3246 C CB . ILE A 0 415 . -9.912 -13.786 1.968 1.00 88.28 415 A 1 ATOM 3247 O O . ILE A 0 415 . -9.416 -16.755 2.315 1.00 88.28 415 A 1 ATOM 3248 C CG1 . ILE A 0 415 . -10.794 -12.519 2.011 1.00 88.28 415 A 1 ATOM 3249 C CG2 . ILE A 0 415 . -8.625 -13.493 1.168 1.00 88.28 415 A 1 ATOM 3250 C CD1 . ILE A 0 415 . -10.148 -11.355 2.774 1.00 88.28 415 A 1 ATOM 3251 N N . PRO A 0 416 . -9.427 -16.691 0.053 1.00 89.57 416 A 1 ATOM 3252 C CA . PRO A 0 416 . -8.547 -17.838 -0.124 1.00 89.57 416 A 1 ATOM 3253 C C . PRO A 0 416 . -7.296 -17.775 0.754 1.00 89.57 416 A 1 ATOM 3254 C CB . PRO A 0 416 . -8.171 -17.806 -1.605 1.00 89.57 416 A 1 ATOM 3255 O O . PRO A 0 416 . -6.623 -16.743 0.804 1.00 89.57 416 A 1 ATOM 3256 C CG . PRO A 0 416 . -9.424 -17.244 -2.265 1.00 89.57 416 A 1 ATOM 3257 C CD . PRO A 0 416 . -9.854 -16.189 -1.251 1.00 89.57 416 A 1 ATOM 3258 N N . TYR A 0 417 . -6.959 -18.896 1.392 1.00 93.83 417 A 1 ATOM 3259 C CA . TYR A 0 417 . -5.761 -19.086 2.218 1.00 93.83 417 A 1 ATOM 3260 C C . TYR A 0 417 . -5.721 -18.325 3.557 1.00 93.83 417 A 1 ATOM 3261 C CB . TYR A 0 417 . -4.488 -18.894 1.376 1.00 93.83 417 A 1 ATOM 3262 O O . TYR A 0 417 . -4.791 -18.542 4.337 1.00 93.83 417 A 1 ATOM 3263 C CG . TYR A 0 417 . -4.463 -19.750 0.124 1.00 93.83 417 A 1 ATOM 3264 C CD1 . TYR A 0 417 . -4.202 -21.128 0.238 1.00 93.83 417 A 1 ATOM 3265 C CD2 . TYR A 0 417 . -4.752 -19.188 -1.136 1.00 93.83 417 A 1 ATOM 3266 C CE1 . TYR A 0 417 . -4.213 -21.942 -0.908 1.00 93.83 417 A 1 ATOM 3267 C CE2 . TYR A 0 417 . -4.775 -20.005 -2.285 1.00 93.83 417 A 1 ATOM 3268 O OH . TYR A 0 417 . -4.484 -22.192 -3.263 1.00 93.83 417 A 1 ATOM 3269 C CZ . TYR A 0 417 . -4.492 -21.384 -2.172 1.00 93.83 417 A 1 ATOM 3270 N N . VAL A 0 418 . -6.690 -17.450 3.867 1.00 93.72 418 A 1 ATOM 3271 C CA . VAL A 0 418 . -6.706 -16.717 5.151 1.00 93.72 418 A 1 ATOM 3272 C C . VAL A 0 418 . -7.012 -17.648 6.319 1.00 93.72 418 A 1 ATOM 3273 C CB . VAL A 0 418 . -7.685 -15.529 5.138 1.00 93.72 418 A 1 ATOM 3274 O O . VAL A 0 418 . -6.357 -17.540 7.357 1.00 93.72 418 A 1 ATOM 3275 C CG1 . VAL A 0 418 . -7.769 -14.822 6.498 1.00 93.72 418 A 1 ATOM 3276 C CG2 . VAL A 0 418 . -7.192 -14.477 4.144 1.00 93.72 418 A 1 ATOM 3277 N N . PHE A 0 419 . -7.949 -18.584 6.150 1.00 94.38 419 A 1 ATOM 3278 C CA . PHE A 0 419 . -8.249 -19.604 7.155 1.00 94.38 419 A 1 ATOM 3279 C C . PHE A 0 419 . -6.996 -20.417 7.501 1.00 94.38 419 A 1 ATOM 3280 C CB . PHE A 0 419 . -9.372 -20.514 6.641 1.00 94.38 419 A 1 ATOM 3281 O O . PHE A 0 419 . -6.631 -20.541 8.666 1.00 94.38 419 A 1 ATOM 3282 C CG . PHE A 0 419 . -9.766 -21.582 7.638 1.00 94.38 419 A 1 ATOM 3283 C CD1 . PHE A 0 419 . -9.223 -22.874 7.530 1.00 94.38 419 A 1 ATOM 3284 C CD2 . PHE A 0 419 . -10.631 -21.271 8.704 1.00 94.38 419 A 1 ATOM 3285 C CE1 . PHE A 0 419 . -9.548 -23.857 8.480 1.00 94.38 419 A 1 ATOM 3286 C CE2 . PHE A 0 419 . -10.944 -22.251 9.664 1.00 94.38 419 A 1 ATOM 3287 C CZ . PHE A 0 419 . -10.404 -23.544 9.550 1.00 94.38 419 A 1 ATOM 3288 N N . GLU A 0 420 . -6.272 -20.895 6.490 1.00 95.46 420 A 1 ATOM 3289 C CA . GLU A 0 420 . -5.037 -21.661 6.642 1.00 95.46 420 A 1 ATOM 3290 C C . GLU A 0 420 . -3.930 -20.832 7.301 1.00 95.46 420 A 1 ATOM 3291 C CB . GLU A 0 420 . -4.543 -22.155 5.270 1.00 95.46 420 A 1 ATOM 3292 O O . GLU A 0 420 . -3.234 -21.327 8.189 1.00 95.46 420 A 1 ATOM 3293 C CG . GLU A 0 420 . -5.434 -23.204 4.590 1.00 95.46 420 A 1 ATOM 3294 C CD . GLU A 0 420 . -6.731 -22.665 3.965 1.00 95.46 420 A 1 ATOM 3295 O OE1 . GLU A 0 420 . -7.544 -23.511 3.546 1.00 95.46 420 A 1 ATOM 3296 O OE2 . GLU A 0 420 . -6.944 -21.434 3.914 1.00 95.46 420 A 1 ATOM 3297 N N . ALA A 0 421 . -3.771 -19.565 6.901 1.00 96.31 421 A 1 ATOM 3298 C CA . ALA A 0 421 . -2.806 -18.649 7.507 1.00 96.31 421 A 1 ATOM 3299 C C . ALA A 0 421 . -3.108 -18.424 8.996 1.00 96.31 421 A 1 ATOM 3300 C CB . ALA A 0 421 . -2.820 -17.326 6.728 1.00 96.31 421 A 1 ATOM 3301 O O . ALA A 0 421 . -2.211 -18.514 9.840 1.00 96.31 421 A 1 ATOM 3302 N N . ARG A 0 422 . -4.383 -18.190 9.332 1.00 95.53 422 A 1 ATOM 3303 C CA . ARG A 0 422 . -4.849 -18.075 10.715 1.00 95.53 422 A 1 ATOM 3304 C C . ARG A 0 422 . -4.586 -19.363 11.488 1.00 95.53 422 A 1 ATOM 3305 C CB . ARG A 0 422 . -6.330 -17.661 10.717 1.00 95.53 422 A 1 ATOM 3306 O O . ARG A 0 422 . -4.076 -19.287 12.602 1.00 95.53 422 A 1 ATOM 3307 C CG . ARG A 0 422 . -6.921 -17.503 12.127 1.00 95.53 422 A 1 ATOM 3308 C CD . ARG A 0 422 . -7.413 -18.827 12.737 1.00 95.53 422 A 1 ATOM 3309 N NE . ARG A 0 422 . -7.985 -18.605 14.070 1.00 95.53 422 A 1 ATOM 3310 N NH1 . ARG A 0 422 . -9.582 -20.275 14.012 1.00 95.53 422 A 1 ATOM 3311 N NH2 . ARG A 0 422 . -9.694 -18.667 15.521 1.00 95.53 422 A 1 ATOM 3312 C CZ . ARG A 0 422 . -9.070 -19.198 14.525 1.00 95.53 422 A 1 ATOM 3313 N N . GLU A 0 423 . -4.892 -20.532 10.927 1.00 95.49 423 A 1 ATOM 3314 C CA . GLU A 0 423 . -4.701 -21.819 11.609 1.00 95.49 423 A 1 ATOM 3315 C C . GLU A 0 423 . -3.225 -22.139 11.869 1.00 95.49 423 A 1 ATOM 3316 C CB . GLU A 0 423 . -5.358 -22.969 10.821 1.00 95.49 423 A 1 ATOM 3317 O O . GLU A 0 423 . -2.901 -22.702 12.915 1.00 95.49 423 A 1 ATOM 3318 C CG . GLU A 0 423 . -6.888 -23.035 10.960 1.00 95.49 423 A 1 ATOM 3319 C CD . GLU A 0 423 . -7.326 -23.110 12.426 1.00 95.49 423 A 1 ATOM 3320 O OE1 . GLU A 0 423 . -7.773 -22.073 12.966 1.00 95.49 423 A 1 ATOM 3321 O OE2 . GLU A 0 423 . -7.128 -24.157 13.092 1.00 95.49 423 A 1 ATOM 3322 N N . VAL A 0 424 . -2.310 -21.733 10.982 1.00 96.49 424 A 1 ATOM 3323 C CA . VAL A 0 424 . -0.865 -21.838 11.244 1.00 96.49 424 A 1 ATOM 3324 C C . VAL A 0 424 . -0.470 -21.007 12.461 1.00 96.49 424 A 1 ATOM 3325 C CB . VAL A 0 424 . -0.036 -21.445 10.006 1.00 96.49 424 A 1 ATOM 3326 O O . VAL A 0 424 . 0.244 -21.510 13.326 1.00 96.49 424 A 1 ATOM 3327 C CG1 . VAL A 0 424 . 1.461 -21.270 10.311 1.00 96.49 424 A 1 ATOM 3328 C CG2 . VAL A 0 424 . -0.141 -22.547 8.945 1.00 96.49 424 A 1 ATOM 3329 N N . LEU A 0 425 . -0.949 -19.764 12.570 1.00 97.33 425 A 1 ATOM 3330 C CA . LEU A 0 425 . -0.663 -18.923 13.736 1.00 97.33 425 A 1 ATOM 3331 C C . LEU A 0 425 . -1.338 -19.452 15.009 1.00 97.33 425 A 1 ATOM 3332 C CB . LEU A 0 425 . -1.075 -17.468 13.459 1.00 97.33 425 A 1 ATOM 3333 O O . LEU A 0 425 . -0.732 -19.426 16.078 1.00 97.33 425 A 1 ATOM 3334 C CG . LEU A 0 425 . -0.280 -16.752 12.354 1.00 97.33 425 A 1 ATOM 3335 C CD1 . LEU A 0 425 . -0.785 -15.312 12.240 1.00 97.33 425 A 1 ATOM 3336 C CD2 . LEU A 0 425 . 1.223 -16.717 12.649 1.00 97.33 425 A 1 ATOM 3337 N N . ARG A 0 426 . -2.565 -19.978 14.908 1.00 95.74 426 A 1 ATOM 3338 C CA . ARG A 0 426 . -3.345 -20.478 16.052 1.00 95.74 426 A 1 ATOM 3339 C C . ARG A 0 426 . -2.638 -21.605 16.809 1.00 95.74 426 A 1 ATOM 3340 C CB . ARG A 0 426 . -4.722 -20.927 15.551 1.00 95.74 426 A 1 ATOM 3341 O O . ARG A 0 426 . -2.769 -21.698 18.025 1.00 95.74 426 A 1 ATOM 3342 C CG . ARG A 0 426 . -5.725 -21.108 16.699 1.00 95.74 426 A 1 ATOM 3343 C CD . ARG A 0 426 . -7.071 -21.566 16.145 1.00 95.74 426 A 1 ATOM 3344 N NE . ARG A 0 426 . -7.038 -22.952 15.671 1.00 95.74 426 A 1 ATOM 3345 N NH1 . ARG A 0 426 . -7.590 -24.013 17.629 1.00 95.74 426 A 1 ATOM 3346 N NH2 . ARG A 0 426 . -7.430 -25.156 15.712 1.00 95.74 426 A 1 ATOM 3347 C CZ . ARG A 0 426 . -7.336 -24.032 16.351 1.00 95.74 426 A 1 ATOM 3348 N N . GLN A 0 427 . -1.816 -22.406 16.127 1.00 94.82 427 A 1 ATOM 3349 C CA . GLN A 0 427 . -0.970 -23.440 16.748 1.00 94.82 427 A 1 ATOM 3350 C C . GLN A 0 427 . 0.074 -22.889 17.736 1.00 94.82 427 A 1 ATOM 3351 C CB . GLN A 0 427 . -0.235 -24.226 15.654 1.00 94.82 427 A 1 ATOM 3352 O O . GLN A 0 427 . 0.700 -23.663 18.468 1.00 94.82 427 A 1 ATOM 3353 C CG . GLN A 0 427 . -1.183 -25.063 14.791 1.00 94.82 427 A 1 ATOM 3354 C CD . GLN A 0 427 . -0.467 -25.732 13.625 1.00 94.82 427 A 1 ATOM 3355 N NE2 . GLN A 0 427 . -1.170 -26.008 12.550 1.00 94.82 427 A 1 ATOM 3356 O OE1 . GLN A 0 427 . 0.716 -26.040 13.656 1.00 94.82 427 A 1 ATOM 3357 N N . PHE A 0 428 . 0.298 -21.574 17.744 1.00 96.02 428 A 1 ATOM 3358 C CA . PHE A 0 428 . 1.199 -20.896 18.671 1.00 96.02 428 A 1 ATOM 3359 C C . PHE A 0 428 . 0.478 -20.225 19.846 1.00 96.02 428 A 1 ATOM 3360 C CB . PHE A 0 428 . 2.105 -19.923 17.909 1.00 96.02 428 A 1 ATOM 3361 O O . PHE A 0 428 . 1.150 -19.711 20.736 1.00 96.02 428 A 1 ATOM 3362 C CG . PHE A 0 428 . 2.991 -20.584 16.873 1.00 96.02 428 A 1 ATOM 3363 C CD1 . PHE A 0 428 . 4.276 -21.028 17.234 1.00 96.02 428 A 1 ATOM 3364 C CD2 . PHE A 0 428 . 2.538 -20.763 15.555 1.00 96.02 428 A 1 ATOM 3365 C CE1 . PHE A 0 428 . 5.105 -21.645 16.281 1.00 96.02 428 A 1 ATOM 3366 C CE2 . PHE A 0 428 . 3.361 -21.387 14.603 1.00 96.02 428 A 1 ATOM 3367 C CZ . PHE A 0 428 . 4.645 -21.827 14.966 1.00 96.02 428 A 1 ATOM 3368 N N . ILE A 0 429 . -0.857 -20.264 19.909 1.00 95.02 429 A 1 ATOM 3369 C CA . ILE A 0 429 . -1.596 -19.770 21.078 1.00 95.02 429 A 1 ATOM 3370 C C . ILE A 0 429 . -1.171 -20.545 22.325 1.00 95.02 429 A 1 ATOM 3371 C CB . ILE A 0 429 . -3.120 -19.831 20.855 1.00 95.02 429 A 1 ATOM 3372 O O . ILE A 0 429 . -1.069 -21.771 22.315 1.00 95.02 429 A 1 ATOM 3373 C CG1 . ILE A 0 429 . -3.461 -18.830 19.734 1.00 95.02 429 A 1 ATOM 3374 C CG2 . ILE A 0 429 . -3.908 -19.520 22.147 1.00 95.02 429 A 1 ATOM 3375 C CD1 . ILE A 0 429 . -4.947 -18.753 19.434 1.00 95.02 429 A 1 ATOM 3376 N N . GLY A 0 430 . -0.911 -19.815 23.408 1.00 91.28 430 A 1 ATOM 3377 C CA . GLY A 0 430 . -0.409 -20.368 24.661 1.00 91.28 430 A 1 ATOM 3378 C C . GLY A 0 430 . 1.101 -20.626 24.680 1.00 91.28 430 A 1 ATOM 3379 O O . GLY A 0 430 . 1.624 -20.969 25.738 1.00 91.28 430 A 1 ATOM 3380 N N . LYS A 0 431 . 1.823 -20.437 23.565 1.00 94.58 431 A 1 ATOM 3381 C CA . LYS A 0 431 . 3.286 -20.587 23.520 1.00 94.58 431 A 1 ATOM 3382 C C . LYS A 0 431 . 4.000 -19.282 23.857 1.00 94.58 431 A 1 ATOM 3383 C CB . LYS A 0 431 . 3.762 -21.139 22.170 1.00 94.58 431 A 1 ATOM 3384 O O . LYS A 0 431 . 3.524 -18.197 23.517 1.00 94.58 431 A 1 ATOM 3385 C CG . LYS A 0 431 . 3.151 -22.513 21.869 1.00 94.58 431 A 1 ATOM 3386 C CD . LYS A 0 431 . 3.815 -23.135 20.639 1.00 94.58 431 A 1 ATOM 3387 C CE . LYS A 0 431 . 3.143 -24.470 20.316 1.00 94.58 431 A 1 ATOM 3388 N NZ . LYS A 0 431 . 3.531 -24.944 18.969 1.00 94.58 431 A 1 ATOM 3389 N N . GLN A 0 432 . 5.157 -19.418 24.504 1.00 95.33 432 A 1 ATOM 3390 C CA . GLN A 0 432 . 6.082 -18.314 24.747 1.00 95.33 432 A 1 ATOM 3391 C C . GLN A 0 432 . 6.710 -17.852 23.435 1.00 95.33 432 A 1 ATOM 3392 C CB . GLN A 0 432 . 7.179 -18.739 25.737 1.00 95.33 432 A 1 ATOM 3393 O O . GLN A 0 432 . 7.133 -18.666 22.612 1.00 95.33 432 A 1 ATOM 3394 C CG . GLN A 0 432 . 6.679 -18.790 27.188 1.00 95.33 432 A 1 ATOM 3395 C CD . GLN A 0 432 . 6.385 -17.415 27.789 1.00 95.33 432 A 1 ATOM 3396 N NE2 . GLN A 0 432 . 5.825 -17.362 28.975 1.00 95.33 432 A 1 ATOM 3397 O OE1 . GLN A 0 432 . 6.652 -16.367 27.229 1.00 95.33 432 A 1 ATOM 3398 N N . VAL A 0 433 . 6.769 -16.539 23.253 1.00 97.31 433 A 1 ATOM 3399 C CA . VAL A 0 433 . 7.320 -15.893 22.068 1.00 97.31 433 A 1 ATOM 3400 C C . VAL A 0 433 . 8.104 -14.643 22.437 1.00 97.31 433 A 1 ATOM 3401 C CB . VAL A 0 433 . 6.229 -15.549 21.035 1.00 97.31 433 A 1 ATOM 3402 O O . VAL A 0 433 . 7.903 -14.035 23.489 1.00 97.31 433 A 1 ATOM 3403 C CG1 . VAL A 0 433 . 5.529 -16.809 20.523 1.00 97.31 433 A 1 ATOM 3404 C CG2 . VAL A 0 433 . 5.173 -14.581 21.571 1.00 97.31 433 A 1 ATOM 3405 N N . THR A 0 434 . 8.971 -14.235 21.518 1.00 96.56 434 A 1 ATOM 3406 C CA . THR A 0 434 . 9.659 -12.945 21.539 1.00 96.56 434 A 1 ATOM 3407 C C . THR A 0 434 . 9.225 -12.127 20.327 1.00 96.56 434 A 1 ATOM 3408 C CB . THR A 0 434 . 11.183 -13.112 21.590 1.00 96.56 434 A 1 ATOM 3409 O O . THR A 0 434 . 9.166 -12.645 19.213 1.00 96.56 434 A 1 ATOM 3410 C CG2 . THR A 0 434 . 11.636 -13.813 22.869 1.00 96.56 434 A 1 ATOM 3411 O OG1 . THR A 0 434 . 11.648 -13.894 20.514 1.00 96.56 434 A 1 ATOM 3412 N N . ALA A 0 435 . 8.893 -10.857 20.530 1.00 96.11 435 A 1 ATOM 3413 C CA . ALA A 0 435 . 8.539 -9.913 19.479 1.00 96.11 435 A 1 ATOM 3414 C C . ALA A 0 435 . 9.544 -8.762 19.471 1.00 96.11 435 A 1 ATOM 3415 C CB . ALA A 0 435 . 7.097 -9.442 19.680 1.00 96.11 435 A 1 ATOM 3416 O O . ALA A 0 435 . 9.599 -7.966 20.408 1.00 96.11 435 A 1 ATOM 3417 N N . HIS A 0 436 . 10.340 -8.680 18.409 1.00 93.92 436 A 1 ATOM 3418 C CA . HIS A 0 436 . 11.264 -7.575 18.170 1.00 93.92 436 A 1 ATOM 3419 C C . HIS A 0 436 . 10.582 -6.536 17.279 1.00 93.92 436 A 1 ATOM 3420 C CB . HIS A 0 436 . 12.544 -8.127 17.532 1.00 93.92 436 A 1 ATOM 3421 O O . HIS A 0 436 . 10.276 -6.833 16.122 1.00 93.92 436 A 1 ATOM 3422 C CG . HIS A 0 436 . 13.561 -7.049 17.267 1.00 93.92 436 A 1 ATOM 3423 C CD2 . HIS A 0 436 . 14.580 -6.671 18.100 1.00 93.92 436 A 1 ATOM 3424 N ND1 . HIS A 0 436 . 13.626 -6.240 16.151 1.00 93.92 436 A 1 ATOM 3425 C CE1 . HIS A 0 436 . 14.646 -5.385 16.331 1.00 93.92 436 A 1 ATOM 3426 N NE2 . HIS A 0 436 . 15.264 -5.614 17.499 1.00 93.92 436 A 1 ATOM 3427 N N . VAL A 0 437 . 10.317 -5.337 17.803 1.00 93.36 437 A 1 ATOM 3428 C CA . VAL A 0 437 . 9.664 -4.267 17.036 1.00 93.36 437 A 1 ATOM 3429 C C . VAL A 0 437 . 10.623 -3.761 15.965 1.00 93.36 437 A 1 ATOM 3430 C CB . VAL A 0 437 . 9.184 -3.112 17.936 1.00 93.36 437 A 1 ATOM 3431 O O . VAL A 0 437 . 11.631 -3.135 16.272 1.00 93.36 437 A 1 ATOM 3432 C CG1 . VAL A 0 437 . 8.434 -2.054 17.111 1.00 93.36 437 A 1 ATOM 3433 C CG2 . VAL A 0 437 . 8.206 -3.620 19.000 1.00 93.36 437 A 1 ATOM 3434 N N . ASP A 0 438 . 10.301 -3.999 14.699 1.00 89.91 438 A 1 ATOM 3435 C CA . ASP A 0 438 . 11.146 -3.580 13.582 1.00 89.91 438 A 1 ATOM 3436 C C . ASP A 0 438 . 10.849 -2.129 13.192 1.00 89.91 438 A 1 ATOM 3437 C CB . ASP A 0 438 . 10.946 -4.534 12.396 1.00 89.91 438 A 1 ATOM 3438 O O . ASP A 0 438 . 11.760 -1.345 12.936 1.00 89.91 438 A 1 ATOM 3439 C CG . ASP A 0 438 . 11.373 -5.971 12.706 1.00 89.91 438 A 1 ATOM 3440 O OD1 . ASP A 0 438 . 12.436 -6.186 13.322 1.00 89.91 438 A 1 ATOM 3441 O OD2 . ASP A 0 438 . 10.653 -6.894 12.261 1.00 89.91 438 A 1 ATOM 3442 N N . TYR A 0 439 . 9.566 -1.758 13.148 1.00 90.23 439 A 1 ATOM 3443 C CA . TYR A 0 439 . 9.112 -0.405 12.829 1.00 90.23 439 A 1 ATOM 3444 C C . TYR A 0 439 . 7.639 -0.216 13.176 1.00 90.23 439 A 1 ATOM 3445 C CB . TYR A 0 439 . 9.340 -0.104 11.342 1.00 90.23 439 A 1 ATOM 3446 O O . TYR A 0 439 . 6.893 -1.176 13.349 1.00 90.23 439 A 1 ATOM 3447 C CG . TYR A 0 439 . 8.706 -1.084 10.375 1.00 90.23 439 A 1 ATOM 3448 C CD1 . TYR A 0 439 . 9.389 -2.269 10.046 1.00 90.23 439 A 1 ATOM 3449 C CD2 . TYR A 0 439 . 7.432 -0.833 9.834 1.00 90.23 439 A 1 ATOM 3450 C CE1 . TYR A 0 439 . 8.783 -3.236 9.228 1.00 90.23 439 A 1 ATOM 3451 C CE2 . TYR A 0 439 . 6.849 -1.782 8.976 1.00 90.23 439 A 1 ATOM 3452 O OH . TYR A 0 439 . 6.930 -3.914 7.891 1.00 90.23 439 A 1 ATOM 3453 C CZ . TYR A 0 439 . 7.514 -2.983 8.683 1.00 90.23 439 A 1 ATOM 3454 N N . ILE A 0 440 . 7.201 1.037 13.227 1.00 88.43 440 A 1 ATOM 3455 C CA . ILE A 0 440 . 5.798 1.390 13.433 1.00 88.43 440 A 1 ATOM 3456 C C . ILE A 0 440 . 5.305 2.056 12.152 1.00 88.43 440 A 1 ATOM 3457 C CB . ILE A 0 440 . 5.633 2.254 14.703 1.00 88.43 440 A 1 ATOM 3458 O O . ILE A 0 440 . 5.869 3.061 11.717 1.00 88.43 440 A 1 ATOM 3459 C CG1 . ILE A 0 440 . 6.189 1.492 15.934 1.00 88.43 440 A 1 ATOM 3460 C CG2 . ILE A 0 440 . 4.148 2.610 14.897 1.00 88.43 440 A 1 ATOM 3461 C CD1 . ILE A 0 440 . 6.176 2.293 17.239 1.00 88.43 440 A 1 ATOM 3462 N N . GLN A 0 441 . 4.296 1.473 11.502 1.00 82.32 441 A 1 ATOM 3463 C CA . GLN A 0 441 . 3.633 2.132 10.379 1.00 82.32 441 A 1 ATOM 3464 C C . GLN A 0 441 . 2.605 3.115 10.932 1.00 82.32 441 A 1 ATOM 3465 C CB . GLN A 0 441 . 2.948 1.156 9.417 1.00 82.32 441 A 1 ATOM 3466 O O . GLN A 0 441 . 1.709 2.686 11.667 1.00 82.32 441 A 1 ATOM 3467 C CG . GLN A 0 441 . 3.964 0.261 8.715 1.00 82.32 441 A 1 ATOM 3468 C CD . GLN A 0 441 . 3.342 -0.731 7.733 1.00 82.32 441 A 1 ATOM 3469 N NE2 . GLN A 0 441 . 4.117 -1.256 6.808 1.00 82.32 441 A 1 ATOM 3470 O OE1 . GLN A 0 441 . 2.172 -1.079 7.761 1.00 82.32 441 A 1 ATOM 3471 N N . PRO A 0 442 . 2.691 4.404 10.566 1.00 78.26 442 A 1 ATOM 3472 C CA . PRO A 0 442 . 1.715 5.379 11.011 1.00 78.26 442 A 1 ATOM 3473 C C . PRO A 0 442 . 0.334 5.027 10.460 1.00 78.26 442 A 1 ATOM 3474 C CB . PRO A 0 442 . 2.220 6.731 10.503 1.00 78.26 442 A 1 ATOM 3475 O O . PRO A 0 442 . 0.198 4.423 9.390 1.00 78.26 442 A 1 ATOM 3476 C CG . PRO A 0 442 . 3.020 6.361 9.255 1.00 78.26 442 A 1 ATOM 3477 C CD . PRO A 0 442 . 3.622 5.007 9.621 1.00 78.26 442 A 1 ATOM 3478 N N . LYS A 0 443 . -0.699 5.448 11.189 1.00 77.04 443 A 1 ATOM 3479 C CA . LYS A 0 443 . -2.082 5.363 10.728 1.00 77.04 443 A 1 ATOM 3480 C C . LYS A 0 443 . -2.216 6.028 9.353 1.00 77.04 443 A 1 ATOM 3481 C CB . LYS A 0 443 . -2.988 6.009 11.782 1.00 77.04 443 A 1 ATOM 3482 O O . LYS A 0 443 . -1.817 7.173 9.157 1.00 77.04 443 A 1 ATOM 3483 C CG . LYS A 0 443 . -4.467 5.921 11.395 1.00 77.04 443 A 1 ATOM 3484 C CD . LYS A 0 443 . -5.344 6.485 12.513 1.00 77.04 443 A 1 ATOM 3485 C CE . LYS A 0 443 . -6.809 6.522 12.068 1.00 77.04 443 A 1 ATOM 3486 N NZ . LYS A 0 443 . -7.709 6.528 13.246 1.00 77.04 443 A 1 ATOM 3487 N N . THR A 0 444 . -2.795 5.306 8.403 1.00 70.93 444 A 1 ATOM 3488 C CA . THR A 0 444 . -3.131 5.808 7.065 1.00 70.93 444 A 1 ATOM 3489 C C . THR A 0 444 . -4.644 6.007 6.955 1.00 70.93 444 A 1 ATOM 3490 C CB . THR A 0 444 . -2.626 4.857 5.969 1.00 70.93 444 A 1 ATOM 3491 O O . THR A 0 444 . -5.375 5.431 7.757 1.00 70.93 444 A 1 ATOM 3492 C CG2 . THR A 0 444 . -1.120 4.612 6.037 1.00 70.93 444 A 1 ATOM 3493 O OG1 . THR A 0 444 . -3.286 3.613 6.026 1.00 70.93 444 A 1 ATOM 3494 N N . PRO A 0 445 . -5.162 6.739 5.949 1.00 62.78 445 A 1 ATOM 3495 C CA . PRO A 0 445 . -6.610 6.860 5.732 1.00 62.78 445 A 1 ATOM 3496 C C . PRO A 0 445 . -7.341 5.512 5.589 1.00 62.78 445 A 1 ATOM 3497 C CB . PRO A 0 445 . -6.756 7.696 4.456 1.00 62.78 445 A 1 ATOM 3498 O O . PRO A 0 445 . -8.537 5.436 5.839 1.00 62.78 445 A 1 ATOM 3499 C CG . PRO A 0 445 . -5.467 8.515 4.411 1.00 62.78 445 A 1 ATOM 3500 C CD . PRO A 0 445 . -4.432 7.559 4.995 1.00 62.78 445 A 1 ATOM 3501 N N . ASN A 0 446 . -6.616 4.448 5.217 1.00 60.78 446 A 1 ATOM 3502 C CA . ASN A 0 446 . -7.154 3.101 5.018 1.00 60.78 446 A 1 ATOM 3503 C C . ASN A 0 446 . -6.960 2.175 6.234 1.00 60.78 446 A 1 ATOM 3504 C CB . ASN A 0 446 . -6.495 2.491 3.765 1.00 60.78 446 A 1 ATOM 3505 O O . ASN A 0 446 . -7.335 1.005 6.166 1.00 60.78 446 A 1 ATOM 3506 C CG . ASN A 0 446 . -6.806 3.219 2.470 1.00 60.78 446 A 1 ATOM 3507 N ND2 . ASN A 0 446 . -6.160 2.841 1.393 1.00 60.78 446 A 1 ATOM 3508 O OD1 . ASN A 0 446 . -7.606 4.128 2.379 1.00 60.78 446 A 1 ATOM 3509 N N . THR A 0 447 . -6.322 2.634 7.317 1.00 64.47 447 A 1 ATOM 3510 C CA . THR A 0 447 . -6.077 1.823 8.518 1.00 64.47 447 A 1 ATOM 3511 C C . THR A 0 447 . -6.641 2.503 9.760 1.00 64.47 447 A 1 ATOM 3512 C CB . THR A 0 447 . -4.594 1.450 8.706 1.00 64.47 447 A 1 ATOM 3513 O O . THR A 0 447 . -6.528 3.714 9.925 1.00 64.47 447 A 1 ATOM 3514 C CG2 . THR A 0 447 . -4.054 0.606 7.548 1.00 64.47 447 A 1 ATOM 3515 O OG1 . THR A 0 447 . -3.749 2.568 8.845 1.00 64.47 447 A 1 ATOM 3516 N N . VAL A 0 448 . -7.256 1.711 10.642 1.00 66.30 448 A 1 ATOM 3517 C CA . VAL A 0 448 . -7.928 2.218 11.851 1.00 66.30 448 A 1 ATOM 3518 C C . VAL A 0 448 . -6.915 2.767 12.854 1.00 66.30 448 A 1 ATOM 3519 C CB . VAL A 0 448 . -8.809 1.125 12.491 1.00 66.30 448 A 1 ATOM 3520 O O . VAL A 0 448 . -7.101 3.874 13.352 1.00 66.30 448 A 1 ATOM 3521 C CG1 . VAL A 0 448 . -9.621 1.676 13.666 1.00 66.30 448 A 1 ATOM 3522 C CG2 . VAL A 0 448 . -9.796 0.548 11.463 1.00 66.30 448 A 1 ATOM 3523 N N . ASP A 0 449 . -5.801 2.058 13.034 1.00 72.89 449 A 1 ATOM 3524 C CA . ASP A 0 449 . -4.746 2.390 13.991 1.00 72.89 449 A 1 ATOM 3525 C C . ASP A 0 449 . -3.361 2.343 13.333 1.00 72.89 449 A 1 ATOM 3526 C CB . ASP A 0 449 . -4.829 1.434 15.192 1.00 72.89 449 A 1 ATOM 3527 O O . ASP A 0 449 . -3.195 1.896 12.187 1.00 72.89 449 A 1 ATOM 3528 C CG . ASP A 0 449 . -6.200 1.489 15.867 1.00 72.89 449 A 1 ATOM 3529 O OD1 . ASP A 0 449 . -6.677 2.621 16.103 1.00 72.89 449 A 1 ATOM 3530 O OD2 . ASP A 0 449 . -6.771 0.394 16.067 1.00 72.89 449 A 1 ATOM 3531 N N . GLU A 0 450 . -2.359 2.824 14.066 1.00 82.33 450 A 1 ATOM 3532 C CA . GLU A 0 450 . -0.958 2.550 13.761 1.00 82.33 450 A 1 ATOM 3533 C C . GLU A 0 450 . -0.660 1.045 13.852 1.00 82.33 450 A 1 ATOM 3534 C CB . GLU A 0 450 . -0.039 3.376 14.672 1.00 82.33 450 A 1 ATOM 3535 O O . GLU A 0 450 . -1.299 0.301 14.600 1.00 82.33 450 A 1 ATOM 3536 C CG . GLU A 0 450 . -0.189 3.058 16.172 1.00 82.33 450 A 1 ATOM 3537 C CD . GLU A 0 450 . 0.740 3.903 17.056 1.00 82.33 450 A 1 ATOM 3538 O OE1 . GLU A 0 450 . 0.741 3.652 18.279 1.00 82.33 450 A 1 ATOM 3539 O OE2 . GLU A 0 450 . 1.448 4.775 16.499 1.00 82.33 450 A 1 ATOM 3540 N N . ARG A 0 451 . 0.309 0.568 13.066 1.00 89.85 451 A 1 ATOM 3541 C CA . ARG A 0 451 . 0.713 -0.844 13.081 1.00 89.85 451 A 1 ATOM 3542 C C . ARG A 0 451 . 2.105 -0.977 13.663 1.00 89.85 451 A 1 ATOM 3543 C CB . ARG A 0 451 . 0.633 -1.483 11.690 1.00 89.85 451 A 1 ATOM 3544 O O . ARG A 0 451 . 3.084 -0.610 13.015 1.00 89.85 451 A 1 ATOM 3545 C CG . ARG A 0 451 . -0.766 -1.435 11.066 1.00 89.85 451 A 1 ATOM 3546 C CD . ARG A 0 451 . -0.725 -2.188 9.733 1.00 89.85 451 A 1 ATOM 3547 N NE . ARG A 0 451 . -2.071 -2.348 9.151 1.00 89.85 451 A 1 ATOM 3548 N NH1 . ARG A 0 451 . -1.665 -4.307 8.015 1.00 89.85 451 A 1 ATOM 3549 N NH2 . ARG A 0 451 . -3.722 -3.454 8.035 1.00 89.85 451 A 1 ATOM 3550 C CZ . ARG A 0 451 . -2.475 -3.359 8.401 1.00 89.85 451 A 1 ATOM 3551 N N . VAL A 0 452 . 2.195 -1.567 14.849 1.00 93.47 452 A 1 ATOM 3552 C CA . VAL A 0 452 . 3.470 -2.007 15.419 1.00 93.47 452 A 1 ATOM 3553 C C . VAL A 0 452 . 3.915 -3.261 14.668 1.00 93.47 452 A 1 ATOM 3554 C CB . VAL A 0 452 . 3.348 -2.258 16.932 1.00 93.47 452 A 1 ATOM 3555 O O . VAL A 0 452 . 3.392 -4.352 14.897 1.00 93.47 452 A 1 ATOM 3556 C CG1 . VAL A 0 452 . 4.722 -2.594 17.521 1.00 93.47 452 A 1 ATOM 3557 C CG2 . VAL A 0 452 . 2.806 -1.024 17.666 1.00 93.47 452 A 1 ATOM 3558 N N . CYS A 0 453 . 4.844 -3.102 13.729 1.00 94.67 453 A 1 ATOM 3559 C CA . CYS A 0 453 . 5.365 -4.194 12.921 1.00 94.67 453 A 1 ATOM 3560 C C . CYS A 0 453 . 6.581 -4.821 13.606 1.00 94.67 453 A 1 ATOM 3561 C CB . CYS A 0 453 . 5.699 -3.704 11.511 1.00 94.67 453 A 1 ATOM 3562 O O . CYS A 0 453 . 7.582 -4.147 13.853 1.00 94.67 453 A 1 ATOM 3563 S SG . CYS A 0 453 . 4.186 -3.224 10.627 1.00 94.67 453 A 1 ATOM 3564 N N . ALA A 0 454 . 6.515 -6.119 13.880 1.00 95.96 454 A 1 ATOM 3565 C CA . ALA A 0 454 . 7.533 -6.844 14.620 1.00 95.96 454 A 1 ATOM 3566 C C . ALA A 0 454 . 7.861 -8.194 13.984 1.00 95.96 454 A 1 ATOM 3567 C CB . ALA A 0 454 . 7.060 -7.014 16.069 1.00 95.96 454 A 1 ATOM 3568 O O . ALA A 0 454 . 7.007 -8.865 13.395 1.00 95.96 454 A 1 ATOM 3569 N N . THR A 0 455 . 9.103 -8.622 14.177 1.00 96.99 455 A 1 ATOM 3570 C CA . THR A 0 455 . 9.497 -10.008 13.968 1.00 96.99 455 A 1 ATOM 3571 C C . THR A 0 455 . 9.122 -10.800 15.217 1.00 96.99 455 A 1 ATOM 3572 C CB . THR A 0 455 . 10.994 -10.128 13.667 1.00 96.99 455 A 1 ATOM 3573 O O . THR A 0 455 . 9.697 -10.582 16.283 1.00 96.99 455 A 1 ATOM 3574 C CG2 . THR A 0 455 . 11.352 -11.602 13.477 1.00 96.99 455 A 1 ATOM 3575 O OG1 . THR A 0 455 . 11.314 -9.465 12.462 1.00 96.99 455 A 1 ATOM 3576 N N . VAL A 0 456 . 8.167 -11.725 15.085 1.00 97.80 456 A 1 ATOM 3577 C CA . VAL A 0 456 . 7.707 -12.584 16.186 1.00 97.80 456 A 1 ATOM 3578 C C . VAL A 0 456 . 8.288 -13.986 16.035 1.00 97.80 456 A 1 ATOM 3579 C CB . VAL A 0 456 . 6.173 -12.618 16.305 1.00 97.80 456 A 1 ATOM 3580 O O . VAL A 0 456 . 8.142 -14.614 14.981 1.00 97.80 456 A 1 ATOM 3581 C CG1 . VAL A 0 456 . 5.752 -13.390 17.564 1.00 97.80 456 A 1 ATOM 3582 C CG2 . VAL A 0 456 . 5.585 -11.202 16.392 1.00 97.80 456 A 1 ATOM 3583 N N . ARG A 0 457 . 8.941 -14.477 17.090 1.00 97.02 457 A 1 ATOM 3584 C CA . ARG A 0 457 . 9.600 -15.784 17.135 1.00 97.02 457 A 1 ATOM 3585 C C . ARG A 0 457 . 9.078 -16.623 18.294 1.00 97.02 457 A 1 ATOM 3586 C CB . ARG A 0 457 . 11.124 -15.625 17.238 1.00 97.02 457 A 1 ATOM 3587 O O . ARG A 0 457 . 9.082 -16.159 19.431 1.00 97.02 457 A 1 ATOM 3588 C CG . ARG A 0 457 . 11.732 -14.816 16.081 1.00 97.02 457 A 1 ATOM 3589 C CD . ARG A 0 457 . 13.253 -14.682 16.232 1.00 97.02 457 A 1 ATOM 3590 N NE . ARG A 0 457 . 13.930 -15.989 16.124 1.00 97.02 457 A 1 ATOM 3591 N NH1 . ARG A 0 457 . 14.325 -16.012 13.854 1.00 97.02 457 A 1 ATOM 3592 N NH2 . ARG A 0 457 . 14.835 -17.796 15.100 1.00 97.02 457 A 1 ATOM 3593 C CZ . ARG A 0 457 . 14.358 -16.588 15.027 1.00 97.02 457 A 1 ATOM 3594 N N . ALA A 0 458 . 8.669 -17.850 17.998 1.00 94.18 458 A 1 ATOM 3595 C CA . ALA A 0 458 . 8.382 -18.889 18.981 1.00 94.18 458 A 1 ATOM 3596 C C . ALA A 0 458 . 9.524 -19.903 18.929 1.00 94.18 458 A 1 ATOM 3597 C CB . ALA A 0 458 . 7.037 -19.535 18.634 1.00 94.18 458 A 1 ATOM 3598 O O . ALA A 0 458 . 9.665 -20.597 17.920 1.00 94.18 458 A 1 ATOM 3599 N N . ASP A 0 459 . 10.358 -19.945 19.966 1.00 87.60 459 A 1 ATOM 3600 C CA . ASP A 0 459 . 11.628 -20.675 19.945 1.00 87.60 459 A 1 ATOM 3601 C C . ASP A 0 459 . 12.463 -20.279 18.699 1.00 87.60 459 A 1 ATOM 3602 C CB . ASP A 0 459 . 11.362 -22.191 20.107 1.00 87.60 459 A 1 ATOM 3603 O O . ASP A 0 459 . 12.777 -19.101 18.492 1.00 87.60 459 A 1 ATOM 3604 C CG . ASP A 0 459 . 10.454 -22.519 21.300 1.00 87.60 459 A 1 ATOM 3605 O OD1 . ASP A 0 459 . 10.712 -21.968 22.393 1.00 87.60 459 A 1 ATOM 3606 O OD2 . ASP A 0 459 . 9.495 -23.304 21.103 1.00 87.60 459 A 1 ATOM 3607 N N . ASP A 0 460 . 12.755 -21.234 17.814 1.00 88.53 460 A 1 ATOM 3608 C CA . ASP A 0 460 . 13.486 -21.006 16.562 1.00 88.53 460 A 1 ATOM 3609 C C . ASP A 0 460 . 12.597 -20.603 15.373 1.00 88.53 460 A 1 ATOM 3610 C CB . ASP A 0 460 . 14.324 -22.249 16.236 1.00 88.53 460 A 1 ATOM 3611 O O . ASP A 0 460 . 13.100 -20.263 14.297 1.00 88.53 460 A 1 ATOM 3612 C CG . ASP A 0 460 . 15.482 -22.426 17.218 1.00 88.53 460 A 1 ATOM 3613 O OD1 . ASP A 0 460 . 16.089 -21.391 17.578 1.00 88.53 460 A 1 ATOM 3614 O OD2 . ASP A 0 460 . 15.764 -23.595 17.558 1.00 88.53 460 A 1 ATOM 3615 N N . VAL A 0 461 . 11.272 -20.603 15.538 1.00 95.67 461 A 1 ATOM 3616 C CA . VAL A 0 461 . 10.326 -20.373 14.443 1.00 95.67 461 A 1 ATOM 3617 C C . VAL A 0 461 . 9.962 -18.897 14.338 1.00 95.67 461 A 1 ATOM 3618 C CB . VAL A 0 461 . 9.066 -21.249 14.581 1.00 95.67 461 A 1 ATOM 3619 O O . VAL A 0 461 . 9.218 -18.365 15.158 1.00 95.67 461 A 1 ATOM 3620 C CG1 . VAL A 0 461 . 8.176 -21.087 13.338 1.00 95.67 461 A 1 ATOM 3621 C CG2 . VAL A 0 461 . 9.422 -22.736 14.711 1.00 95.67 461 A 1 ATOM 3622 N N . ASN A 0 462 . 10.416 -18.239 13.271 1.00 97.16 462 A 1 ATOM 3623 C CA . ASN A 0 462 . 9.900 -16.931 12.864 1.00 97.16 462 A 1 ATOM 3624 C C . ASN A 0 462 . 8.526 -17.104 12.194 1.00 97.16 462 A 1 ATOM 3625 C CB . ASN A 0 462 . 10.941 -16.260 11.955 1.00 97.16 462 A 1 ATOM 3626 O O . ASN A 0 462 . 8.417 -17.722 11.132 1.00 97.16 462 A 1 ATOM 3627 C CG . ASN A 0 462 . 10.529 -14.896 11.415 1.00 97.16 462 A 1 ATOM 3628 N ND2 . ASN A 0 462 . 11.475 -14.096 10.984 1.00 97.16 462 A 1 ATOM 3629 O OD1 . ASN A 0 462 . 9.366 -14.534 11.346 1.00 97.16 462 A 1 ATOM 3630 N N . LEU A 0 463 . 7.482 -16.535 12.800 1.00 97.94 463 A 1 ATOM 3631 C CA . LEU A 0 463 . 6.099 -16.723 12.351 1.00 97.94 463 A 1 ATOM 3632 C C . LEU A 0 463 . 5.846 -16.154 10.948 1.00 97.94 463 A 1 ATOM 3633 C CB . LEU A 0 463 . 5.135 -16.095 13.373 1.00 97.94 463 A 1 ATOM 3634 O O . LEU A 0 463 . 5.093 -16.745 10.174 1.00 97.94 463 A 1 ATOM 3635 C CG . LEU A 0 463 . 5.228 -16.658 14.804 1.00 97.94 463 A 1 ATOM 3636 C CD1 . LEU A 0 463 . 4.093 -16.082 15.649 1.00 97.94 463 A 1 ATOM 3637 C CD2 . LEU A 0 463 . 5.130 -18.182 14.858 1.00 97.94 463 A 1 ATOM 3638 N N . ALA A 0 464 . 6.512 -15.055 10.583 1.00 97.70 464 A 1 ATOM 3639 C CA . ALA A 0 464 . 6.395 -14.478 9.246 1.00 97.70 464 A 1 ATOM 3640 C C . ALA A 0 464 . 6.983 -15.417 8.181 1.00 97.70 464 A 1 ATOM 3641 C CB . ALA A 0 464 . 7.072 -13.100 9.241 1.00 97.70 464 A 1 ATOM 3642 O O . ALA A 0 464 . 6.345 -15.690 7.163 1.00 97.70 464 A 1 ATOM 3643 N N . LEU A 0 465 . 8.164 -15.985 8.450 1.00 96.99 465 A 1 ATOM 3644 C CA . LEU A 0 465 . 8.790 -16.977 7.570 1.00 96.99 465 A 1 ATOM 3645 C C . LEU A 0 465 . 7.963 -18.265 7.476 1.00 96.99 465 A 1 ATOM 3646 C CB . LEU A 0 465 . 10.221 -17.284 8.057 1.00 96.99 465 A 1 ATOM 3647 O O . LEU A 0 465 . 7.840 -18.835 6.391 1.00 96.99 465 A 1 ATOM 3648 C CG . LEU A 0 465 . 11.243 -16.180 7.737 1.00 96.99 465 A 1 ATOM 3649 C CD1 . LEU A 0 465 . 12.573 -16.427 8.448 1.00 96.99 465 A 1 ATOM 3650 C CD2 . LEU A 0 465 . 11.566 -16.138 6.245 1.00 96.99 465 A 1 ATOM 3651 N N . ALA A 0 466 . 7.350 -18.709 8.577 1.00 97.05 466 A 1 ATOM 3652 C CA . ALA A 0 466 . 6.493 -19.894 8.592 1.00 97.05 466 A 1 ATOM 3653 C C . ALA A 0 466 . 5.269 -19.749 7.668 1.00 97.05 466 A 1 ATOM 3654 C CB . ALA A 0 466 . 6.070 -20.173 10.039 1.00 97.05 466 A 1 ATOM 3655 O O . ALA A 0 466 . 4.899 -20.702 6.982 1.00 97.05 466 A 1 ATOM 3656 N N . LEU A 0 467 . 4.667 -18.558 7.608 1.00 98.00 467 A 1 ATOM 3657 C CA . LEU A 0 467 . 3.552 -18.274 6.702 1.00 98.00 467 A 1 ATOM 3658 C C . LEU A 0 467 . 4.005 -18.148 5.245 1.00 98.00 467 A 1 ATOM 3659 C CB . LEU A 0 467 . 2.856 -16.985 7.150 1.00 98.00 467 A 1 ATOM 3660 O O . LEU A 0 467 . 3.422 -18.774 4.358 1.00 98.00 467 A 1 ATOM 3661 C CG . LEU A 0 467 . 2.090 -17.107 8.475 1.00 98.00 467 A 1 ATOM 3662 C CD1 . LEU A 0 467 . 1.629 -15.709 8.854 1.00 98.00 467 A 1 ATOM 3663 C CD2 . LEU A 0 467 . 0.866 -18.013 8.341 1.00 98.00 467 A 1 ATOM 3664 N N . VAL A 0 468 . 5.058 -17.366 4.991 1.00 97.80 468 A 1 ATOM 3665 C CA . VAL A 0 468 . 5.555 -17.109 3.630 1.00 97.80 468 A 1 ATOM 3666 C C . VAL A 0 468 . 6.067 -18.392 2.971 1.00 97.80 468 A 1 ATOM 3667 C CB . VAL A 0 468 . 6.633 -16.011 3.648 1.00 97.80 468 A 1 ATOM 3668 O O . VAL A 0 468 . 5.711 -18.673 1.830 1.00 97.80 468 A 1 ATOM 3669 C CG1 . VAL A 0 468 . 7.287 -15.836 2.280 1.00 97.80 468 A 1 ATOM 3670 C CG2 . VAL A 0 468 . 6.022 -14.655 4.016 1.00 97.80 468 A 1 ATOM 3671 N N . SER A 0 469 . 6.818 -19.224 3.698 1.00 96.94 469 A 1 ATOM 3672 C CA . SER A 0 469 . 7.344 -20.501 3.180 1.00 96.94 469 A 1 ATOM 3673 C C . SER A 0 469 . 6.258 -21.511 2.789 1.00 96.94 469 A 1 ATOM 3674 C CB . SER A 0 469 . 8.282 -21.148 4.203 1.00 96.94 469 A 1 ATOM 3675 O O . SER A 0 469 . 6.504 -22.386 1.960 1.00 96.94 469 A 1 ATOM 3676 O OG . SER A 0 469 . 7.611 -21.393 5.423 1.00 96.94 469 A 1 ATOM 3677 N N . LYS A 0 470 . 5.048 -21.384 3.349 1.00 96.73 470 A 1 ATOM 3678 C CA . LYS A 0 470 . 3.867 -22.188 2.994 1.00 96.73 470 A 1 ATOM 3679 C C . LYS A 0 470 . 3.003 -21.545 1.899 1.00 96.73 470 A 1 ATOM 3680 C CB . LYS A 0 470 . 3.046 -22.468 4.265 1.00 96.73 470 A 1 ATOM 3681 O O . LYS A 0 470 . 1.983 -22.120 1.530 1.00 96.73 470 A 1 ATOM 3682 C CG . LYS A 0 470 . 3.754 -23.426 5.235 1.00 96.73 470 A 1 ATOM 3683 C CD . LYS A 0 470 . 2.938 -23.551 6.530 1.00 96.73 470 A 1 ATOM 3684 C CE . LYS A 0 470 . 3.591 -24.498 7.543 1.00 96.73 470 A 1 ATOM 3685 N NZ . LYS A 0 470 . 3.366 -25.925 7.198 1.00 96.73 470 A 1 ATOM 3686 N N . GLY A 0 471 . 3.371 -20.364 1.397 1.00 95.62 471 A 1 ATOM 3687 C CA . GLY A 0 471 . 2.553 -19.601 0.451 1.00 95.62 471 A 1 ATOM 3688 C C . GLY A 0 471 . 1.265 -19.047 1.070 1.00 95.62 471 A 1 ATOM 3689 O O . GLY A 0 471 . 0.281 -18.857 0.360 1.00 95.62 471 A 1 ATOM 3690 N N . LEU A 0 472 . 1.250 -18.813 2.387 1.00 96.33 472 A 1 ATOM 3691 C CA . LEU A 0 472 . 0.099 -18.301 3.146 1.00 96.33 472 A 1 ATOM 3692 C C . LEU A 0 472 . 0.219 -16.809 3.490 1.00 96.33 472 A 1 ATOM 3693 C CB . LEU A 0 472 . -0.084 -19.140 4.420 1.00 96.33 472 A 1 ATOM 3694 O O . LEU A 0 472 . -0.693 -16.231 4.066 1.00 96.33 472 A 1 ATOM 3695 C CG . LEU A 0 472 . -0.370 -20.630 4.177 1.00 96.33 472 A 1 ATOM 3696 C CD1 . LEU A 0 472 . -0.481 -21.335 5.525 1.00 96.33 472 A 1 ATOM 3697 C CD2 . LEU A 0 472 . -1.654 -20.858 3.380 1.00 96.33 472 A 1 ATOM 3698 N N . ALA A 0 473 . 1.332 -16.173 3.126 1.00 96.70 473 A 1 ATOM 3699 C CA . ALA A 0 473 . 1.509 -14.726 3.154 1.00 96.70 473 A 1 ATOM 3700 C C . ALA A 0 473 . 2.404 -14.285 1.986 1.00 96.70 473 A 1 ATOM 3701 C CB . ALA A 0 473 . 2.086 -14.309 4.507 1.00 96.70 473 A 1 ATOM 3702 O O . ALA A 0 473 . 3.220 -15.065 1.491 1.00 96.70 473 A 1 ATOM 3703 N N . SER A 0 474 . 2.237 -13.039 1.544 1.00 94.74 474 A 1 ATOM 3704 C CA . SER A 0 474 . 3.096 -12.420 0.523 1.00 94.74 474 A 1 ATOM 3705 C C . SER A 0 474 . 4.041 -11.413 1.161 1.00 94.74 474 A 1 ATOM 3706 C CB . SER A 0 474 . 2.280 -11.783 -0.607 1.00 94.74 474 A 1 ATOM 3707 O O . SER A 0 474 . 3.714 -10.813 2.183 1.00 94.74 474 A 1 ATOM 3708 O OG . SER A 0 474 . 1.399 -10.777 -0.121 1.00 94.74 474 A 1 ATOM 3709 N N . VAL A 0 475 . 5.205 -11.198 0.564 1.00 94.72 475 A 1 ATOM 3710 C CA . VAL A 0 475 . 6.217 -10.276 1.082 1.00 94.72 475 A 1 ATOM 3711 C C . VAL A 0 475 . 5.963 -8.875 0.536 1.00 94.72 475 A 1 ATOM 3712 C CB . VAL A 0 475 . 7.632 -10.791 0.785 1.00 94.72 475 A 1 ATOM 3713 O O . VAL A 0 475 . 5.744 -8.666 -0.661 1.00 94.72 475 A 1 ATOM 3714 C CG1 . VAL A 0 475 . 8.713 -9.870 1.356 1.00 94.72 475 A 1 ATOM 3715 C CG2 . VAL A 0 475 . 7.824 -12.179 1.393 1.00 94.72 475 A 1 ATOM 3716 N N . VAL A 0 476 . 5.982 -7.875 1.419 1.00 91.10 476 A 1 ATOM 3717 C CA . VAL A 0 476 . 5.791 -6.469 1.041 1.00 91.10 476 A 1 ATOM 3718 C C . VAL A 0 476 . 6.916 -6.035 0.106 1.00 91.10 476 A 1 ATOM 3719 C CB . VAL A 0 476 . 5.749 -5.546 2.275 1.00 91.10 476 A 1 ATOM 3720 O O . VAL A 0 476 . 8.084 -6.071 0.473 1.00 91.10 476 A 1 ATOM 3721 C CG1 . VAL A 0 476 . 5.616 -4.068 1.872 1.00 91.10 476 A 1 ATOM 3722 C CG2 . VAL A 0 476 . 4.554 -5.858 3.180 1.00 91.10 476 A 1 ATOM 3723 N N . ARG A 0 477 . 6.566 -5.558 -1.091 1.00 86.62 477 A 1 ATOM 3724 C CA . ARG A 0 477 . 7.521 -4.951 -2.026 1.00 86.62 477 A 1 ATOM 3725 C C . ARG A 0 477 . 7.714 -3.471 -1.696 1.00 86.62 477 A 1 ATOM 3726 C CB . ARG A 0 477 . 7.060 -5.165 -3.478 1.00 86.62 477 A 1 ATOM 3727 O O . ARG A 0 477 . 6.908 -2.636 -2.105 1.00 86.62 477 A 1 ATOM 3728 C CG . ARG A 0 477 . 6.917 -6.638 -3.892 1.00 86.62 477 A 1 ATOM 3729 C CD . ARG A 0 477 . 8.232 -7.414 -3.755 1.00 86.62 477 A 1 ATOM 3730 N NE . ARG A 0 477 . 8.131 -8.734 -4.402 1.00 86.62 477 A 1 ATOM 3731 N NH1 . ARG A 0 477 . 8.730 -10.049 -2.623 1.00 86.62 477 A 1 ATOM 3732 N NH2 . ARG A 0 477 . 8.098 -11.010 -4.475 1.00 86.62 477 A 1 ATOM 3733 C CZ . ARG A 0 477 . 8.330 -9.908 -3.838 1.00 86.62 477 A 1 ATOM 3734 N N . TYR A 0 478 . 8.763 -3.162 -0.941 1.00 80.29 478 A 1 ATOM 3735 C CA . TYR A 0 478 . 9.141 -1.784 -0.612 1.00 80.29 478 A 1 ATOM 3736 C C . TYR A 0 478 . 9.687 -1.047 -1.836 1.00 80.29 478 A 1 ATOM 3737 C CB . TYR A 0 478 . 10.146 -1.783 0.538 1.00 80.29 478 A 1 ATOM 3738 O O . TYR A 0 478 . 10.429 -1.627 -2.634 1.00 80.29 478 A 1 ATOM 3739 C CG . TYR A 0 478 . 9.555 -2.361 1.803 1.00 80.29 478 A 1 ATOM 3740 C CD1 . TYR A 0 478 . 8.720 -1.561 2.602 1.00 80.29 478 A 1 ATOM 3741 C CD2 . TYR A 0 478 . 9.802 -3.700 2.154 1.00 80.29 478 A 1 ATOM 3742 C CE1 . TYR A 0 478 . 8.182 -2.075 3.792 1.00 80.29 478 A 1 ATOM 3743 C CE2 . TYR A 0 478 . 9.233 -4.234 3.321 1.00 80.29 478 A 1 ATOM 3744 O OH . TYR A 0 478 . 7.947 -3.894 5.307 1.00 80.29 478 A 1 ATOM 3745 C CZ . TYR A 0 478 . 8.444 -3.411 4.148 1.00 80.29 478 A 1 ATOM 3746 N N . ARG A 0 479 . 9.288 0.221 -1.996 1.00 61.50 479 A 1 ATOM 3747 C CA . ARG A 0 479 . 9.669 1.053 -3.150 1.00 61.50 479 A 1 ATOM 3748 C C . ARG A 0 479 . 10.890 1.905 -2.843 1.00 61.50 479 A 1 ATOM 3749 C CB . ARG A 0 479 . 8.506 1.952 -3.595 1.00 61.50 479 A 1 ATOM 3750 O O . ARG A 0 479 . 11.729 2.062 -3.726 1.00 61.50 479 A 1 ATOM 3751 C CG . ARG A 0 479 . 7.409 1.182 -4.341 1.00 61.50 479 A 1 ATOM 3752 C CD . ARG A 0 479 . 6.347 2.166 -4.847 1.00 61.50 479 A 1 ATOM 3753 N NE . ARG A 0 479 . 5.320 1.499 -5.673 1.00 61.50 479 A 1 ATOM 3754 N NH1 . ARG A 0 479 . 3.875 3.279 -5.825 1.00 61.50 479 A 1 ATOM 3755 N NH2 . ARG A 0 479 . 3.379 1.370 -6.865 1.00 61.50 479 A 1 ATOM 3756 C CZ . ARG A 0 479 . 4.201 2.049 -6.114 1.00 61.50 479 A 1 ATOM 3757 N N . ASN A 0 480 . 10.986 2.423 -1.619 1.00 64.10 480 A 1 ATOM 3758 C CA . ASN A 0 480 . 12.103 3.258 -1.200 1.00 64.10 480 A 1 ATOM 3759 C C . ASN A 0 480 . 13.044 2.461 -0.302 1.00 64.10 480 A 1 ATOM 3760 C CB . ASN A 0 480 . 11.620 4.536 -0.502 1.00 64.10 480 A 1 ATOM 3761 O O . ASN A 0 480 . 12.632 1.618 0.491 1.00 64.10 480 A 1 ATOM 3762 C CG . ASN A 0 480 . 10.431 5.191 -1.172 1.00 64.10 480 A 1 ATOM 3763 N ND2 . ASN A 0 480 . 9.381 5.420 -0.423 1.00 64.10 480 A 1 ATOM 3764 O OD1 . ASN A 0 480 . 10.428 5.477 -2.360 1.00 64.10 480 A 1 ATOM 3765 N N . THR A 0 481 . 14.331 2.769 -0.382 1.00 55.84 481 A 1 ATOM 3766 C CA . THR A 0 481 . 15.366 2.126 0.439 1.00 55.84 481 A 1 ATOM 3767 C C . THR A 0 481 . 15.347 2.547 1.898 1.00 55.84 481 A 1 ATOM 3768 C CB . THR A 0 481 . 16.734 2.452 -0.147 1.00 55.84 481 A 1 ATOM 3769 O O . THR A 0 481 . 15.902 1.849 2.742 1.00 55.84 481 A 1 ATOM 3770 C CG2 . THR A 0 481 . 16.817 1.794 -1.518 1.00 55.84 481 A 1 ATOM 3771 O OG1 . THR A 0 481 . 16.861 3.855 -0.302 1.00 55.84 481 A 1 ATOM 3772 N N . ASN A 0 482 . 14.710 3.681 2.187 1.00 60.51 482 A 1 ATOM 3773 C CA . ASN A 0 482 . 14.507 4.181 3.542 1.00 60.51 482 A 1 ATOM 3774 C C . ASN A 0 482 . 13.180 3.686 4.140 1.00 60.51 482 A 1 ATOM 3775 C CB . ASN A 0 482 . 14.598 5.718 3.533 1.00 60.51 482 A 1 ATOM 3776 O O . ASN A 0 482 . 12.860 4.054 5.266 1.00 60.51 482 A 1 ATOM 3777 C CG . ASN A 0 482 . 15.915 6.273 3.012 1.00 60.51 482 A 1 ATOM 3778 N ND2 . ASN A 0 482 . 15.954 7.558 2.752 1.00 60.51 482 A 1 ATOM 3779 O OD1 . ASN A 0 482 . 16.906 5.586 2.804 1.00 60.51 482 A 1 ATOM 3780 N N . ASP A 0 483 . 12.397 2.885 3.402 1.00 72.47 483 A 1 ATOM 3781 C CA . ASP A 0 483 . 11.184 2.289 3.954 1.00 72.47 483 A 1 ATOM 3782 C C . ASP A 0 483 . 11.583 1.303 5.067 1.00 72.47 483 A 1 ATOM 3783 C CB . ASP A 0 483 . 10.343 1.559 2.888 1.00 72.47 483 A 1 ATOM 3784 O O . ASP A 0 483 . 12.338 0.352 4.841 1.00 72.47 483 A 1 ATOM 3785 C CG . ASP A 0 483 . 9.695 2.412 1.781 1.00 72.47 483 A 1 ATOM 3786 O OD1 . ASP A 0 483 . 9.527 3.641 1.958 1.00 72.47 483 A 1 ATOM 3787 O OD2 . ASP A 0 483 . 9.314 1.823 0.733 1.00 72.47 483 A 1 ATOM 3788 N N . SER A 0 484 . 11.061 1.516 6.273 1.00 80.84 484 A 1 ATOM 3789 C CA . SER A 0 484 . 11.331 0.637 7.408 1.00 80.84 484 A 1 ATOM 3790 C C . SER A 0 484 . 10.767 -0.773 7.168 1.00 80.84 484 A 1 ATOM 3791 C CB . SER A 0 484 . 10.785 1.237 8.701 1.00 80.84 484 A 1 ATOM 3792 O O . SER A 0 484 . 9.611 -0.944 6.762 1.00 80.84 484 A 1 ATOM 3793 O OG . SER A 0 484 . 11.110 2.608 8.824 1.00 80.84 484 A 1 ATOM 3794 N N . ARG A 0 485 . 11.594 -1.798 7.405 1.00 87.53 485 A 1 ATOM 3795 C CA . ARG A 0 485 . 11.319 -3.209 7.074 1.00 87.53 485 A 1 ATOM 3796 C C . ARG A 0 485 . 11.988 -4.170 8.060 1.00 87.53 485 A 1 ATOM 3797 C CB . ARG A 0 485 . 11.734 -3.487 5.622 1.00 87.53 485 A 1 ATOM 3798 O O . ARG A 0 485 . 12.819 -3.753 8.858 1.00 87.53 485 A 1 ATOM 3799 C CG . ARG A 0 485 . 13.229 -3.278 5.367 1.00 87.53 485 A 1 ATOM 3800 C CD . ARG A 0 485 . 13.507 -3.404 3.872 1.00 87.53 485 A 1 ATOM 3801 N NE . ARG A 0 485 . 14.853 -2.905 3.571 1.00 87.53 485 A 1 ATOM 3802 N NH1 . ARG A 0 485 . 14.590 -2.668 1.309 1.00 87.53 485 A 1 ATOM 3803 N NH2 . ARG A 0 485 . 16.514 -2.082 2.256 1.00 87.53 485 A 1 ATOM 3804 C CZ . ARG A 0 485 . 15.310 -2.554 2.388 1.00 87.53 485 A 1 ATOM 3805 N N . SER A 0 486 . 11.619 -5.449 7.992 1.00 88.67 486 A 1 ATOM 3806 C CA . SER A 0 486 . 12.208 -6.513 8.812 1.00 88.67 486 A 1 ATOM 3807 C C . SER A 0 486 . 13.699 -6.684 8.518 1.00 88.67 486 A 1 ATOM 3808 C CB . SER A 0 486 . 11.503 -7.848 8.541 1.00 88.67 486 A 1 ATOM 3809 O O . SER A 0 486 . 14.121 -6.620 7.362 1.00 88.67 486 A 1 ATOM 3810 O OG . SER A 0 486 . 12.010 -8.856 9.398 1.00 88.67 486 A 1 ATOM 3811 N N . VAL A 0 487 . 14.492 -7.007 9.541 1.00 84.50 487 A 1 ATOM 3812 C CA . VAL A 0 487 . 15.890 -7.436 9.353 1.00 84.50 487 A 1 ATOM 3813 C C . VAL A 0 487 . 15.991 -8.773 8.605 1.00 84.50 487 A 1 ATOM 3814 C CB . VAL A 0 487 . 16.648 -7.491 10.693 1.00 84.50 487 A 1 ATOM 3815 O O . VAL A 0 487 . 16.975 -9.019 7.913 1.00 84.50 487 A 1 ATOM 3816 C CG1 . VAL A 0 487 . 16.678 -6.112 11.363 1.00 84.50 487 A 1 ATOM 3817 C CG2 . VAL A 0 487 . 16.058 -8.504 11.679 1.00 84.50 487 A 1 ATOM 3818 N N . PHE A 0 488 . 14.937 -9.595 8.653 1.00 90.13 488 A 1 ATOM 3819 C CA . PHE A 0 488 . 14.825 -10.878 7.948 1.00 90.13 488 A 1 ATOM 3820 C C . PHE A 0 488 . 14.229 -10.732 6.537 1.00 90.13 488 A 1 ATOM 3821 C CB . PHE A 0 488 . 14.031 -11.870 8.813 1.00 90.13 488 A 1 ATOM 3822 O O . PHE A 0 488 . 13.792 -11.713 5.937 1.00 90.13 488 A 1 ATOM 3823 C CG . PHE A 0 488 . 14.669 -12.146 10.160 1.00 90.13 488 A 1 ATOM 3824 C CD1 . PHE A 0 488 . 15.699 -13.095 10.265 1.00 90.13 488 A 1 ATOM 3825 C CD2 . PHE A 0 488 . 14.271 -11.427 11.301 1.00 90.13 488 A 1 ATOM 3826 C CE1 . PHE A 0 488 . 16.339 -13.321 11.494 1.00 90.13 488 A 1 ATOM 3827 C CE2 . PHE A 0 488 . 14.918 -11.646 12.533 1.00 90.13 488 A 1 ATOM 3828 C CZ . PHE A 0 488 . 15.951 -12.593 12.631 1.00 90.13 488 A 1 ATOM 3829 N N . TYR A 0 489 . 14.192 -9.516 5.977 1.00 91.01 489 A 1 ATOM 3830 C CA . TYR A 0 489 . 13.573 -9.256 4.674 1.00 91.01 489 A 1 ATOM 3831 C C . TYR A 0 489 . 14.148 -10.127 3.546 1.00 91.01 489 A 1 ATOM 3832 C CB . TYR A 0 489 . 13.689 -7.762 4.347 1.00 91.01 489 A 1 ATOM 3833 O O . TYR A 0 489 . 13.390 -10.657 2.738 1.00 91.01 489 A 1 ATOM 3834 C CG . TYR A 0 489 . 12.975 -7.357 3.077 1.00 91.01 489 A 1 ATOM 3835 C CD1 . TYR A 0 489 . 13.695 -6.859 1.977 1.00 91.01 489 A 1 ATOM 3836 C CD2 . TYR A 0 489 . 11.576 -7.484 3.005 1.00 91.01 489 A 1 ATOM 3837 C CE1 . TYR A 0 489 . 13.010 -6.512 0.797 1.00 91.01 489 A 1 ATOM 3838 C CE2 . TYR A 0 489 . 10.892 -7.120 1.831 1.00 91.01 489 A 1 ATOM 3839 O OH . TYR A 0 489 . 10.985 -6.293 -0.435 1.00 91.01 489 A 1 ATOM 3840 C CZ . TYR A 0 489 . 11.613 -6.646 0.718 1.00 91.01 489 A 1 ATOM 3841 N N . GLY A 0 490 . 15.467 -10.349 3.524 1.00 83.84 490 A 1 ATOM 3842 C CA . GLY A 0 490 . 16.106 -11.230 2.539 1.00 83.84 490 A 1 ATOM 3843 C C . GLY A 0 490 . 15.635 -12.688 2.622 1.00 83.84 490 A 1 ATOM 3844 O O . GLY A 0 490 . 15.370 -13.303 1.590 1.00 83.84 490 A 1 ATOM 3845 N N . GLU A 0 491 . 15.469 -13.221 3.835 1.00 91.03 491 A 1 ATOM 3846 C CA . GLU A 0 491 . 14.952 -14.579 4.059 1.00 91.03 491 A 1 ATOM 3847 C C . GLU A 0 491 . 13.478 -14.691 3.666 1.00 91.03 491 A 1 ATOM 3848 C CB . GLU A 0 491 . 15.109 -14.980 5.533 1.00 91.03 491 A 1 ATOM 3849 O O . GLU A 0 491 . 13.073 -15.691 3.078 1.00 91.03 491 A 1 ATOM 3850 C CG . GLU A 0 491 . 16.572 -15.158 5.952 1.00 91.03 491 A 1 ATOM 3851 C CD . GLU A 0 491 . 16.695 -15.480 7.448 1.00 91.03 491 A 1 ATOM 3852 O OE1 . GLU A 0 491 . 17.609 -14.906 8.079 1.00 91.03 491 A 1 ATOM 3853 O OE2 . GLU A 0 491 . 15.857 -16.252 7.965 1.00 91.03 491 A 1 ATOM 3854 N N . LEU A 0 492 . 12.682 -13.651 3.936 1.00 95.27 492 A 1 ATOM 3855 C CA . LEU A 0 492 . 11.279 -13.596 3.526 1.00 95.27 492 A 1 ATOM 3856 C C . LEU A 0 492 . 11.157 -13.667 2.000 1.00 95.27 492 A 1 ATOM 3857 C CB . LEU A 0 492 . 10.619 -12.323 4.092 1.00 95.27 492 A 1 ATOM 3858 O O . LEU A 0 492 . 10.364 -14.455 1.489 1.00 95.27 492 A 1 ATOM 3859 C CG . LEU A 0 492 . 10.375 -12.342 5.611 1.00 95.27 492 A 1 ATOM 3860 C CD1 . LEU A 0 492 . 9.996 -10.939 6.094 1.00 95.27 492 A 1 ATOM 3861 C CD2 . LEU A 0 492 . 9.222 -13.272 5.993 1.00 95.27 492 A 1 ATOM 3862 N N . LEU A 0 493 . 11.971 -12.898 1.268 1.00 92.23 493 A 1 ATOM 3863 C CA . LEU A 0 493 . 12.006 -12.943 -0.197 1.00 92.23 493 A 1 ATOM 3864 C C . LEU A 0 493 . 12.359 -14.341 -0.721 1.00 92.23 493 A 1 ATOM 3865 C CB . LEU A 0 493 . 13.027 -11.920 -0.725 1.00 92.23 493 A 1 ATOM 3866 O O . LEU A 0 493 . 11.663 -14.859 -1.591 1.00 92.23 493 A 1 ATOM 3867 C CG . LEU A 0 493 . 12.656 -10.445 -0.518 1.00 92.23 493 A 1 ATOM 3868 C CD1 . LEU A 0 493 . 13.837 -9.576 -0.936 1.00 92.23 493 A 1 ATOM 3869 C CD2 . LEU A 0 493 . 11.444 -10.044 -1.344 1.00 92.23 493 A 1 ATOM 3870 N N . ALA A 0 494 . 13.401 -14.965 -0.167 1.00 87.78 494 A 1 ATOM 3871 C CA . ALA A 0 494 . 13.817 -16.310 -0.562 1.00 87.78 494 A 1 ATOM 3872 C C . ALA A 0 494 . 12.745 -17.370 -0.240 1.00 87.78 494 A 1 ATOM 3873 C CB . ALA A 0 494 . 15.144 -16.619 0.141 1.00 87.78 494 A 1 ATOM 3874 O O . ALA A 0 494 . 12.501 -18.281 -1.032 1.00 87.78 494 A 1 ATOM 3875 N N . ALA A 0 495 . 12.067 -17.246 0.905 1.00 93.82 495 A 1 ATOM 3876 C CA . ALA A 0 495 . 10.965 -18.126 1.281 1.00 93.82 495 A 1 ATOM 3877 C C . ALA A 0 495 . 9.772 -17.995 0.321 1.00 93.82 495 A 1 ATOM 3878 C CB . ALA A 0 495 . 10.564 -17.820 2.730 1.00 93.82 495 A 1 ATOM 3879 O O . ALA A 0 495 . 9.160 -19.002 -0.033 1.00 93.82 495 A 1 ATOM 3880 N N . GLU A 0 496 . 9.461 -16.778 -0.128 1.00 95.76 496 A 1 ATOM 3881 C CA . GLU A 0 496 . 8.380 -16.527 -1.082 1.00 95.76 496 A 1 ATOM 3882 C C . GLU A 0 496 . 8.706 -17.083 -2.470 1.00 95.76 496 A 1 ATOM 3883 C CB . GLU A 0 496 . 8.119 -15.022 -1.158 1.00 95.76 496 A 1 ATOM 3884 O O . GLU A 0 496 . 7.860 -17.724 -3.087 1.00 95.76 496 A 1 ATOM 3885 C CG . GLU A 0 496 . 6.827 -14.706 -1.918 1.00 95.76 496 A 1 ATOM 3886 C CD . GLU A 0 496 . 6.606 -13.197 -2.001 1.00 95.76 496 A 1 ATOM 3887 O OE1 . GLU A 0 496 . 5.473 -12.733 -1.751 1.00 95.76 496 A 1 ATOM 3888 O OE2 . GLU A 0 496 . 7.575 -12.472 -2.316 1.00 95.76 496 A 1 ATOM 3889 N N . GLU A 0 497 . 9.939 -16.902 -2.944 1.00 90.94 497 A 1 ATOM 3890 C CA . GLU A 0 497 . 10.415 -17.482 -4.205 1.00 90.94 497 A 1 ATOM 3891 C C . GLU A 0 497 . 10.370 -19.021 -4.176 1.00 90.94 497 A 1 ATOM 3892 C CB . GLU A 0 497 . 11.840 -16.967 -4.454 1.00 90.94 497 A 1 ATOM 3893 O O . GLU A 0 497 . 9.934 -19.673 -5.131 1.00 90.94 497 A 1 ATOM 3894 C CG . GLU A 0 497 . 12.406 -17.445 -5.797 1.00 90.94 497 A 1 ATOM 3895 C CD . GLU A 0 497 . 13.805 -16.887 -6.099 1.00 90.94 497 A 1 ATOM 3896 O OE1 . GLU A 0 497 . 14.261 -17.114 -7.242 1.00 90.94 497 A 1 ATOM 3897 O OE2 . GLU A 0 497 . 14.404 -16.242 -5.206 1.00 90.94 497 A 1 ATOM 3898 N N . ASN A 0 498 . 10.744 -19.630 -3.049 1.00 91.36 498 A 1 ATOM 3899 C CA . ASN A 0 498 . 10.627 -21.073 -2.837 1.00 91.36 498 A 1 ATOM 3900 C C . ASN A 0 498 . 9.156 -21.534 -2.851 1.00 91.36 498 A 1 ATOM 3901 C CB . ASN A 0 498 . 11.335 -21.401 -1.518 1.00 91.36 498 A 1 ATOM 3902 O O . ASN A 0 498 . 8.822 -22.537 -3.481 1.00 91.36 498 A 1 ATOM 3903 C CG . ASN A 0 498 . 11.594 -22.874 -1.256 1.00 91.36 498 A 1 ATOM 3904 N ND2 . ASN A 0 498 . 12.249 -23.147 -0.152 1.00 91.36 498 A 1 ATOM 3905 O OD1 . ASN A 0 498 . 11.260 -23.799 -1.979 1.00 91.36 498 A 1 ATOM 3906 N N . ALA A 0 499 . 8.252 -20.784 -2.215 1.00 94.55 499 A 1 ATOM 3907 C CA . ALA A 0 499 . 6.820 -21.075 -2.257 1.00 94.55 499 A 1 ATOM 3908 C C . ALA A 0 499 . 6.240 -20.934 -3.677 1.00 94.55 499 A 1 ATOM 3909 C CB . ALA A 0 499 . 6.100 -20.172 -1.249 1.00 94.55 499 A 1 ATOM 3910 O O . ALA A 0 499 . 5.424 -21.759 -4.086 1.00 94.55 499 A 1 ATOM 3911 N N . GLN A 0 500 . 6.694 -19.942 -4.448 1.00 92.63 500 A 1 ATOM 3912 C CA . GLN A 0 500 . 6.296 -19.732 -5.843 1.00 92.63 500 A 1 ATOM 3913 C C . GLN A 0 500 . 6.781 -20.855 -6.760 1.00 92.63 500 A 1 ATOM 3914 C CB . GLN A 0 500 . 6.833 -18.380 -6.337 1.00 92.63 500 A 1 ATOM 3915 O O . GLN A 0 500 . 5.989 -21.425 -7.506 1.00 92.63 500 A 1 ATOM 3916 C CG . GLN A 0 500 . 6.011 -17.219 -5.775 1.00 92.63 500 A 1 ATOM 3917 C CD . GLN A 0 500 . 6.588 -15.845 -6.084 1.00 92.63 500 A 1 ATOM 3918 N NE2 . GLN A 0 500 . 5.965 -14.797 -5.594 1.00 92.63 500 A 1 ATOM 3919 O OE1 . GLN A 0 500 . 7.576 -15.664 -6.776 1.00 92.63 500 A 1 ATOM 3920 N N . SER A 0 501 . 8.064 -21.210 -6.680 1.00 89.81 501 A 1 ATOM 3921 C CA . SER A 0 501 . 8.655 -22.278 -7.499 1.00 89.81 501 A 1 ATOM 3922 C C . SER A 0 501 . 8.043 -23.653 -7.216 1.00 89.81 501 A 1 ATOM 3923 C CB . SER A 0 501 . 10.175 -22.324 -7.316 1.00 89.81 501 A 1 ATOM 3924 O O . SER A 0 501 . 7.883 -24.451 -8.137 1.00 89.81 501 A 1 ATOM 3925 O OG . SER A 0 501 . 10.519 -22.456 -5.955 1.00 89.81 501 A 1 ATOM 3926 N N . LYS A 0 502 . 7.638 -23.915 -5.967 1.00 93.33 502 A 1 ATOM 3927 C CA . LYS A 0 502 . 6.936 -25.146 -5.568 1.00 93.33 502 A 1 ATOM 3928 C C . LYS A 0 502 . 5.416 -25.097 -5.749 1.00 93.33 502 A 1 ATOM 3929 C CB . LYS A 0 502 . 7.301 -25.481 -4.119 1.00 93.33 502 A 1 ATOM 3930 O O . LYS A 0 502 . 4.767 -26.115 -5.532 1.00 93.33 502 A 1 ATOM 3931 C CG . LYS A 0 502 . 8.754 -25.941 -3.999 1.00 93.33 502 A 1 ATOM 3932 C CD . LYS A 0 502 . 9.071 -26.213 -2.532 1.00 93.33 502 A 1 ATOM 3933 C CE . LYS A 0 502 . 10.514 -26.696 -2.427 1.00 93.33 502 A 1 ATOM 3934 N NZ . LYS A 0 502 . 10.977 -26.611 -1.029 1.00 93.33 502 A 1 ATOM 3935 N N . GLY A 0 503 . 4.845 -23.949 -6.119 1.00 92.29 503 A 1 ATOM 3936 C CA . GLY A 0 503 . 3.397 -23.777 -6.258 1.00 92.29 503 A 1 ATOM 3937 C C . GLY A 0 503 . 2.633 -24.023 -4.952 1.00 92.29 503 A 1 ATOM 3938 O O . GLY A 0 503 . 1.645 -24.750 -4.946 1.00 92.29 503 A 1 ATOM 3939 N N . LEU A 0 504 . 3.109 -23.466 -3.836 1.00 94.17 504 A 1 ATOM 3940 C CA . LEU A 0 504 . 2.496 -23.637 -2.514 1.00 94.17 504 A 1 ATOM 3941 C C . LEU A 0 504 . 1.482 -22.531 -2.210 1.00 94.17 504 A 1 ATOM 3942 C CB . LEU A 0 504 . 3.578 -23.694 -1.422 1.00 94.17 504 A 1 ATOM 3943 O O . LEU A 0 504 . 1.697 -21.366 -2.551 1.00 94.17 504 A 1 ATOM 3944 C CG . LEU A 0 504 . 4.612 -24.818 -1.598 1.00 94.17 504 A 1 ATOM 3945 C CD1 . LEU A 0 504 . 5.647 -24.751 -0.475 1.00 94.17 504 A 1 ATOM 3946 C CD2 . LEU A 0 504 . 3.985 -26.214 -1.583 1.00 94.17 504 A 1 ATOM 3947 N N . GLY A 0 505 . 0.401 -22.894 -1.513 1.00 92.35 505 A 1 ATOM 3948 C CA . GLY A 0 505 . -0.618 -21.955 -1.043 1.00 92.35 505 A 1 ATOM 3949 C C . GLY A 0 505 . -1.160 -21.087 -2.177 1.00 92.35 505 A 1 ATOM 3950 O O . GLY A 0 505 . -1.539 -21.599 -3.228 1.00 92.35 505 A 1 ATOM 3951 N N . MET A 0 506 . -1.119 -19.765 -2.001 1.00 91.66 506 A 1 ATOM 3952 C CA . MET A 0 506 . -1.602 -18.787 -2.985 1.00 91.66 506 A 1 ATOM 3953 C C . MET A 0 506 . -0.896 -18.828 -4.351 1.00 91.66 506 A 1 ATOM 3954 C CB . MET A 0 506 . -1.545 -17.380 -2.372 1.00 91.66 506 A 1 ATOM 3955 O O . MET A 0 506 . -1.365 -18.191 -5.291 1.00 91.66 506 A 1 ATOM 3956 C CG . MET A 0 506 . -0.126 -16.795 -2.328 1.00 91.66 506 A 1 ATOM 3957 S SD . MET A 0 506 . -0.028 -15.179 -1.514 1.00 91.66 506 A 1 ATOM 3958 C CE . MET A 0 506 . 0.168 -15.744 0.183 1.00 91.66 506 A 1 ATOM 3959 N N . TYR A 0 507 . 0.222 -19.551 -4.463 1.00 91.71 507 A 1 ATOM 3960 C CA . TYR A 0 507 . 0.970 -19.747 -5.706 1.00 91.71 507 A 1 ATOM 3961 C C . TYR A 0 507 . 0.668 -21.086 -6.392 1.00 91.71 507 A 1 ATOM 3962 C CB . TYR A 0 507 . 2.466 -19.592 -5.413 1.00 91.71 507 A 1 ATOM 3963 O O . TYR A 0 507 . 1.211 -21.363 -7.464 1.00 91.71 507 A 1 ATOM 3964 C CG . TYR A 0 507 . 2.811 -18.309 -4.684 1.00 91.71 507 A 1 ATOM 3965 C CD1 . TYR A 0 507 . 2.556 -17.074 -5.309 1.00 91.71 507 A 1 ATOM 3966 C CD2 . TYR A 0 507 . 3.346 -18.345 -3.380 1.00 91.71 507 A 1 ATOM 3967 C CE1 . TYR A 0 507 . 2.852 -15.876 -4.641 1.00 91.71 507 A 1 ATOM 3968 C CE2 . TYR A 0 507 . 3.650 -17.143 -2.707 1.00 91.71 507 A 1 ATOM 3969 O OH . TYR A 0 507 . 3.673 -14.725 -2.749 1.00 91.71 507 A 1 ATOM 3970 C CZ . TYR A 0 507 . 3.395 -15.908 -3.344 1.00 91.71 507 A 1 ATOM 3971 N N . SER A 0 508 . -0.177 -21.926 -5.789 1.00 90.66 508 A 1 ATOM 3972 C CA . SER A 0 508 . -0.650 -23.164 -6.403 1.00 90.66 508 A 1 ATOM 3973 C C . SER A 0 508 . -1.497 -22.878 -7.640 1.00 90.66 508 A 1 ATOM 3974 C CB . SER A 0 508 . -1.453 -23.994 -5.401 1.00 90.66 508 A 1 ATOM 3975 O O . SER A 0 508 . -2.259 -21.915 -7.688 1.00 90.66 508 A 1 ATOM 3976 O OG . SER A 0 508 . -1.798 -25.242 -5.981 1.00 90.66 508 A 1 ATOM 3977 N N . LYS A 0 509 . -1.379 -23.752 -8.643 1.00 86.56 509 A 1 ATOM 3978 C CA . LYS A 0 509 . -2.265 -23.763 -9.819 1.00 86.56 509 A 1 ATOM 3979 C C . LYS A 0 509 . -3.570 -24.524 -9.569 1.00 86.56 509 A 1 ATOM 3980 C CB . LYS A 0 509 . -1.533 -24.351 -11.033 1.00 86.56 509 A 1 ATOM 3981 O O . LYS A 0 509 . -4.429 -24.526 -10.442 1.00 86.56 509 A 1 ATOM 3982 C CG . LYS A 0 509 . -0.348 -23.493 -11.490 1.00 86.56 509 A 1 ATOM 3983 C CD . LYS A 0 509 . 0.281 -24.115 -12.742 1.00 86.56 509 A 1 ATOM 3984 C CE . LYS A 0 509 . 1.467 -23.270 -13.209 1.00 86.56 509 A 1 ATOM 3985 N NZ . LYS A 0 509 . 2.126 -23.879 -14.390 1.00 86.56 509 A 1 ATOM 3986 N N . GLN A 0 510 . -3.680 -25.222 -8.437 1.00 87.27 510 A 1 ATOM 3987 C CA . GLN A 0 510 . -4.909 -25.901 -8.035 1.00 87.27 510 A 1 ATOM 3988 C C . GLN A 0 510 . -5.925 -24.887 -7.510 1.00 87.27 510 A 1 ATOM 3989 C CB . GLN A 0 510 . -4.616 -26.971 -6.972 1.00 87.27 510 A 1 ATOM 3990 O O . GLN A 0 510 . -5.551 -23.804 -7.053 1.00 87.27 510 A 1 ATOM 3991 C CG . GLN A 0 510 . -3.687 -28.077 -7.496 1.00 87.27 510 A 1 ATOM 3992 C CD . GLN A 0 510 . -3.419 -29.172 -6.468 1.00 87.27 510 A 1 ATOM 3993 N NE2 . GLN A 0 510 . -2.754 -30.239 -6.852 1.00 87.27 510 A 1 ATOM 3994 O OE1 . GLN A 0 510 . -3.771 -29.102 -5.305 1.00 87.27 510 A 1 ATOM 3995 N N . ASP A 0 511 . -7.202 -25.262 -7.553 1.00 82.81 511 A 1 ATOM 3996 C CA . ASP A 0 511 . -8.266 -24.443 -6.989 1.00 82.81 511 A 1 ATOM 3997 C C . ASP A 0 511 . -8.013 -24.195 -5.502 1.00 82.81 511 A 1 ATOM 3998 C CB . ASP A 0 511 . -9.638 -25.088 -7.216 1.00 82.81 511 A 1 ATOM 3999 O O . ASP A 0 511 . -7.645 -25.099 -4.745 1.00 82.81 511 A 1 ATOM 4000 C CG . ASP A 0 511 . -10.028 -25.112 -8.696 1.00 82.81 511 A 1 ATOM 4001 O OD1 . ASP A 0 511 . -9.736 -24.114 -9.393 1.00 82.81 511 A 1 ATOM 4002 O OD2 . ASP A 0 511 . -10.615 -26.132 -9.117 1.00 82.81 511 A 1 ATOM 4003 N N . ALA A 0 512 . -8.187 -22.940 -5.090 1.00 84.89 512 A 1 ATOM 4004 C CA . ALA A 0 512 . -7.983 -22.571 -3.704 1.00 84.89 512 A 1 ATOM 4005 C C . ALA A 0 512 . -9.011 -23.268 -2.792 1.00 84.89 512 A 1 ATOM 4006 C CB . ALA A 0 512 . -8.034 -21.053 -3.559 1.00 84.89 512 A 1 ATOM 4007 O O . ALA A 0 512 . -10.158 -23.460 -3.206 1.00 84.89 512 A 1 ATOM 4008 N N . PRO A 0 513 . -8.646 -23.604 -1.542 1.00 84.05 513 A 1 ATOM 4009 C CA . PRO A 0 513 . -9.589 -24.156 -0.576 1.00 84.05 513 A 1 ATOM 4010 C C . PRO A 0 513 . -10.771 -23.203 -0.348 1.00 84.05 513 A 1 ATOM 4011 C CB . PRO A 0 513 . -8.785 -24.372 0.710 1.00 84.05 513 A 1 ATOM 4012 O O . PRO A 0 513 . -10.576 -22.014 -0.096 1.00 84.05 513 A 1 ATOM 4013 C CG . PRO A 0 513 . -7.335 -24.449 0.236 1.00 84.05 513 A 1 ATOM 4014 C CD . PRO A 0 513 . -7.315 -23.509 -0.962 1.00 84.05 513 A 1 ATOM 4015 N N . ILE A 0 514 . -12.000 -23.724 -0.428 1.00 82.23 514 A 1 ATOM 4016 C CA . ILE A 0 514 . -13.231 -22.956 -0.192 1.00 82.23 514 A 1 ATOM 4017 C C . ILE A 0 514 . -13.875 -23.438 1.109 1.00 82.23 514 A 1 ATOM 4018 C CB . ILE A 0 514 . -14.211 -23.051 -1.387 1.00 82.23 514 A 1 ATOM 4019 O O . ILE A 0 514 . -14.392 -24.555 1.177 1.00 82.23 514 A 1 ATOM 4020 C CG1 . ILE A 0 514 . -13.545 -22.590 -2.704 1.00 82.23 514 A 1 ATOM 4021 C CG2 . ILE A 0 514 . -15.471 -22.206 -1.099 1.00 82.23 514 A 1 ATOM 4022 C CD1 . ILE A 0 514 . -14.435 -22.711 -3.949 1.00 82.23 514 A 1 ATOM 4023 N N . HIS A 0 515 . -13.915 -22.572 2.122 1.00 87.11 515 A 1 ATOM 4024 C CA . HIS A 0 515 . -14.520 -22.867 3.423 1.00 87.11 515 A 1 ATOM 4025 C C . HIS A 0 515 . -15.982 -22.419 3.454 1.00 87.11 515 A 1 ATOM 4026 C CB . HIS A 0 515 . -13.681 -22.231 4.538 1.00 87.11 515 A 1 ATOM 4027 O O . HIS A 0 515 . -16.305 -21.296 3.838 1.00 87.11 515 A 1 ATOM 4028 C CG . HIS A 0 515 . -12.299 -22.817 4.599 1.00 87.11 515 A 1 ATOM 4029 C CD2 . HIS A 0 515 . -11.170 -22.248 4.088 1.00 87.11 515 A 1 ATOM 4030 N ND1 . HIS A 0 515 . -11.996 -24.089 5.086 1.00 87.11 515 A 1 ATOM 4031 C CE1 . HIS A 0 515 . -10.683 -24.252 4.864 1.00 87.11 515 A 1 ATOM 4032 N NE2 . HIS A 0 515 . -10.166 -23.170 4.264 1.00 87.11 515 A 1 ATOM 4033 N N . ARG A 0 516 . -16.903 -23.298 3.041 1.00 86.95 516 A 1 ATOM 4034 C CA . ARG A 0 516 . -18.349 -23.010 3.073 1.00 86.95 516 A 1 ATOM 4035 C C . ARG A 0 516 . -18.905 -23.138 4.490 1.00 86.95 516 A 1 ATOM 4036 C CB . ARG A 0 516 . -19.115 -23.901 2.086 1.00 86.95 516 A 1 ATOM 4037 O O . ARG A 0 516 . -19.490 -24.157 4.837 1.00 86.95 516 A 1 ATOM 4038 C CG . ARG A 0 516 . -18.741 -23.602 0.632 1.00 86.95 516 A 1 ATOM 4039 C CD . ARG A 0 516 . -19.676 -24.373 -0.300 1.00 86.95 516 A 1 ATOM 4040 N NE . ARG A 0 516 . -19.344 -24.123 -1.712 1.00 86.95 516 A 1 ATOM 4041 N NH1 . ARG A 0 516 . -20.981 -25.442 -2.633 1.00 86.95 516 A 1 ATOM 4042 N NH2 . ARG A 0 516 . -19.557 -24.354 -3.965 1.00 86.95 516 A 1 ATOM 4043 C CZ . ARG A 0 516 . -19.960 -24.638 -2.759 1.00 86.95 516 A 1 ATOM 4044 N N . VAL A 0 517 . -18.728 -22.094 5.297 1.00 90.30 517 A 1 ATOM 4045 C CA . VAL A 0 517 . -19.142 -22.092 6.705 1.00 90.30 517 A 1 ATOM 4046 C C . VAL A 0 517 . -20.518 -21.444 6.895 1.00 90.30 517 A 1 ATOM 4047 C CB . VAL A 0 517 . -18.055 -21.472 7.597 1.00 90.30 517 A 1 ATOM 4048 O O . VAL A 0 517 . -20.721 -20.252 6.635 1.00 90.30 517 A 1 ATOM 4049 C CG1 . VAL A 0 517 . -18.458 -21.523 9.071 1.00 90.30 517 A 1 ATOM 4050 C CG2 . VAL A 0 517 . -16.738 -22.246 7.451 1.00 90.30 517 A 1 ATOM 4051 N N . ALA A 0 518 . -21.479 -22.225 7.391 1.00 90.82 518 A 1 ATOM 4052 C CA . ALA A 0 518 . -22.810 -21.752 7.748 1.00 90.82 518 A 1 ATOM 4053 C C . ALA A 0 518 . -22.768 -20.968 9.068 1.00 90.82 518 A 1 ATOM 4054 C CB . ALA A 0 518 . -23.764 -22.951 7.817 1.00 90.82 518 A 1 ATOM 4055 O O . ALA A 0 518 . -22.616 -21.538 10.141 1.00 90.82 518 A 1 ATOM 4056 N N . ASP A 0 519 . -22.923 -19.649 9.011 1.00 88.87 519 A 1 ATOM 4057 C CA . ASP A 0 519 . -23.049 -18.834 10.223 1.00 88.87 519 A 1 ATOM 4058 C C . ASP A 0 519 . -24.508 -18.793 10.666 1.00 88.87 519 A 1 ATOM 4059 C CB . ASP A 0 519 . -22.503 -17.440 9.964 1.00 88.87 519 A 1 ATOM 4060 O O . ASP A 0 519 . -25.382 -18.325 9.928 1.00 88.87 519 A 1 ATOM 4061 C CG . ASP A 0 519 . -22.355 -16.559 11.193 1.00 88.87 519 A 1 ATOM 4062 O OD1 . ASP A 0 519 . -22.784 -16.969 12.289 1.00 88.87 519 A 1 ATOM 4063 O OD2 . ASP A 0 519 . -21.740 -15.480 11.051 1.00 88.87 519 A 1 ATOM 4064 N N . LEU A 0 520 . -24.747 -19.326 11.856 1.00 91.06 520 A 1 ATOM 4065 C CA . LEU A 0 520 . -26.055 -19.431 12.482 1.00 91.06 520 A 1 ATOM 4066 C C . LEU A 0 520 . -26.296 -18.278 13.468 1.00 91.06 520 A 1 ATOM 4067 C CB . LEU A 0 520 . -26.167 -20.827 13.128 1.00 91.06 520 A 1 ATOM 4068 O O . LEU A 0 520 . -27.397 -18.143 13.995 1.00 91.06 520 A 1 ATOM 4069 C CG . LEU A 0 520 . -25.830 -22.008 12.190 1.00 91.06 520 A 1 ATOM 4070 C CD1 . LEU A 0 520 . -26.061 -23.345 12.888 1.00 91.06 520 A 1 ATOM 4071 C CD2 . LEU A 0 520 . -26.694 -22.015 10.928 1.00 91.06 520 A 1 ATOM 4072 N N . THR A 0 521 . -25.297 -17.420 13.712 1.00 83.02 521 A 1 ATOM 4073 C CA . THR A 0 521 . -25.437 -16.294 14.644 1.00 83.02 521 A 1 ATOM 4074 C C . THR A 0 521 . -26.532 -15.329 14.180 1.00 83.02 521 A 1 ATOM 4075 C CB . THR A 0 521 . -24.101 -15.582 14.939 1.00 83.02 521 A 1 ATOM 4076 O O . THR A 0 521 . -26.514 -14.838 13.053 1.00 83.02 521 A 1 ATOM 4077 C CG2 . THR A 0 521 . -23.089 -16.557 15.542 1.00 83.02 521 A 1 ATOM 4078 O OG1 . THR A 0 521 . -23.456 -15.015 13.823 1.00 83.02 521 A 1 ATOM 4079 N N . GLY A 0 522 . -27.541 -15.118 15.033 1.00 78.08 522 A 1 ATOM 4080 C CA . GLY A 0 522 . -28.704 -14.269 14.742 1.00 78.08 522 A 1 ATOM 4081 C C . GLY A 0 522 . -29.666 -14.796 13.664 1.00 78.08 522 A 1 ATOM 4082 O O . GLY A 0 522 . -30.621 -14.105 13.321 1.00 78.08 522 A 1 ATOM 4083 N N . ASN A 0 523 . -29.463 -15.999 13.108 1.00 83.96 523 A 1 ATOM 4084 C CA . ASN A 0 523 . -30.338 -16.553 12.070 1.00 83.96 523 A 1 ATOM 4085 C C . ASN A 0 523 . -31.228 -17.671 12.622 1.00 83.96 523 A 1 ATOM 4086 C CB . ASN A 0 523 . -29.514 -16.976 10.844 1.00 83.96 523 A 1 ATOM 4087 O O . ASN A 0 523 . -30.960 -18.853 12.418 1.00 83.96 523 A 1 ATOM 4088 C CG . ASN A 0 523 . -30.407 -17.236 9.639 1.00 83.96 523 A 1 ATOM 4089 N ND2 . ASN A 0 523 . -30.024 -16.748 8.483 1.00 83.96 523 A 1 ATOM 4090 O OD1 . ASN A 0 523 . -31.470 -17.839 9.691 1.00 83.96 523 A 1 ATOM 4091 N N . VAL A 0 524 . -32.333 -17.291 13.267 1.00 84.96 524 A 1 ATOM 4092 C CA . VAL A 0 524 . -33.289 -18.214 13.907 1.00 84.96 524 A 1 ATOM 4093 C C . VAL A 0 524 . -33.717 -19.361 12.984 1.00 84.96 524 A 1 ATOM 4094 C CB . VAL A 0 524 . -34.547 -17.443 14.360 1.00 84.96 524 A 1 ATOM 4095 O O . VAL A 0 524 . -33.759 -20.516 13.407 1.00 84.96 524 A 1 ATOM 4096 C CG1 . VAL A 0 524 . -35.568 -18.363 15.046 1.00 84.96 524 A 1 ATOM 4097 C CG2 . VAL A 0 524 . -34.220 -16.323 15.344 1.00 84.96 524 A 1 ATOM 4098 N N . ALA A 0 525 . -34.042 -19.062 11.723 1.00 87.46 525 A 1 ATOM 4099 C CA . ALA A 0 525 . -34.537 -20.060 10.779 1.00 87.46 525 A 1 ATOM 4100 C C . ALA A 0 525 . -33.474 -21.122 10.461 1.00 87.46 525 A 1 ATOM 4101 C CB . ALA A 0 525 . -35.031 -19.344 9.516 1.00 87.46 525 A 1 ATOM 4102 O O . ALA A 0 525 . -33.766 -22.316 10.532 1.00 87.46 525 A 1 ATOM 4103 N N . LYS A 0 526 . -32.233 -20.705 10.168 1.00 89.11 526 A 1 ATOM 4104 C CA . LYS A 0 526 . -31.119 -21.639 9.950 1.00 89.11 526 A 1 ATOM 4105 C C . LYS A 0 526 . -30.727 -22.357 11.240 1.00 89.11 526 A 1 ATOM 4106 C CB . LYS A 0 526 . -29.903 -20.928 9.345 1.00 89.11 526 A 1 ATOM 4107 O O . LYS A 0 526 . -30.517 -23.564 11.201 1.00 89.11 526 A 1 ATOM 4108 C CG . LYS A 0 526 . -30.123 -20.501 7.889 1.00 89.11 526 A 1 ATOM 4109 C CD . LYS A 0 526 . -28.817 -19.933 7.320 1.00 89.11 526 A 1 ATOM 4110 C CE . LYS A 0 526 . -29.022 -19.487 5.870 1.00 89.11 526 A 1 ATOM 4111 N NZ . LYS A 0 526 . -27.780 -18.902 5.310 1.00 89.11 526 A 1 ATOM 4112 N N . SER A 0 527 . -30.696 -21.671 12.384 1.00 92.13 527 A 1 ATOM 4113 C CA . SER A 0 527 . -30.389 -22.298 13.675 1.00 92.13 527 A 1 ATOM 4114 C C . SER A 0 527 . -31.347 -23.448 13.993 1.00 92.13 527 A 1 ATOM 4115 C CB . SER A 0 527 . -30.409 -21.277 14.817 1.00 92.13 527 A 1 ATOM 4116 O O . SER A 0 527 . -30.890 -24.529 14.357 1.00 92.13 527 A 1 ATOM 4117 O OG . SER A 0 527 . -29.392 -20.324 14.631 1.00 92.13 527 A 1 ATOM 4118 N N . ARG A 0 528 . -32.660 -23.282 13.752 1.00 92.15 528 A 1 ATOM 4119 C CA . ARG A 0 528 . -33.648 -24.369 13.923 1.00 92.15 528 A 1 ATOM 4120 C C . ARG A 0 528 . -33.367 -25.580 13.036 1.00 92.15 528 A 1 ATOM 4121 C CB . ARG A 0 528 . -35.079 -23.876 13.650 1.00 92.15 528 A 1 ATOM 4122 O O . ARG A 0 528 . -33.566 -26.701 13.489 1.00 92.15 528 A 1 ATOM 4123 C CG . ARG A 0 528 . -35.605 -22.986 14.775 1.00 92.15 528 A 1 ATOM 4124 C CD . ARG A 0 528 . -37.040 -22.519 14.504 1.00 92.15 528 A 1 ATOM 4125 N NE . ARG A 0 528 . -37.339 -21.277 15.243 1.00 92.15 528 A 1 ATOM 4126 N NH1 . ARG A 0 528 . -38.722 -22.091 16.893 1.00 92.15 528 A 1 ATOM 4127 N NH2 . ARG A 0 528 . -38.233 -19.915 16.825 1.00 92.15 528 A 1 ATOM 4128 C CZ . ARG A 0 528 . -38.097 -21.105 16.311 1.00 92.15 528 A 1 ATOM 4129 N N . GLN A 0 529 . -32.895 -25.372 11.804 1.00 92.90 529 A 1 ATOM 4130 C CA . GLN A 0 529 . -32.552 -26.470 10.888 1.00 92.90 529 A 1 ATOM 4131 C C . GLN A 0 529 . -31.346 -27.278 11.384 1.00 92.90 529 A 1 ATOM 4132 C CB . GLN A 0 529 . -32.262 -25.926 9.480 1.00 92.90 529 A 1 ATOM 4133 O O . GLN A 0 529 . -31.304 -28.490 11.199 1.00 92.90 529 A 1 ATOM 4134 C CG . GLN A 0 529 . -33.496 -25.314 8.803 1.00 92.90 529 A 1 ATOM 4135 C CD . GLN A 0 529 . -33.165 -24.605 7.492 1.00 92.90 529 A 1 ATOM 4136 N NE2 . GLN A 0 529 . -34.113 -23.903 6.911 1.00 92.90 529 A 1 ATOM 4137 O OE1 . GLN A 0 529 . -32.068 -24.647 6.959 1.00 92.90 529 A 1 ATOM 4138 N N . PHE A 0 530 . -30.380 -26.624 12.036 1.00 94.75 530 A 1 ATOM 4139 C CA . PHE A 0 530 . -29.195 -27.282 12.591 1.00 94.75 530 A 1 ATOM 4140 C C . PHE A 0 530 . -29.433 -27.880 13.985 1.00 94.75 530 A 1 ATOM 4141 C CB . PHE A 0 530 . -28.024 -26.295 12.592 1.00 94.75 530 A 1 ATOM 4142 O O . PHE A 0 530 . -28.765 -28.846 14.356 1.00 94.75 530 A 1 ATOM 4143 C CG . PHE A 0 530 . -27.320 -26.189 11.249 1.00 94.75 530 A 1 ATOM 4144 C CD1 . PHE A 0 530 . -26.055 -26.780 11.069 1.00 94.75 530 A 1 ATOM 4145 C CD2 . PHE A 0 530 . -27.917 -25.498 10.177 1.00 94.75 530 A 1 ATOM 4146 C CE1 . PHE A 0 530 . -25.393 -26.673 9.833 1.00 94.75 530 A 1 ATOM 4147 C CE2 . PHE A 0 530 . -27.258 -25.391 8.941 1.00 94.75 530 A 1 ATOM 4148 C CZ . PHE A 0 530 . -25.993 -25.977 8.770 1.00 94.75 530 A 1 ATOM 4149 N N . LEU A 0 531 . -30.398 -27.352 14.747 1.00 94.02 531 A 1 ATOM 4150 C CA . LEU A 0 531 . -30.633 -27.700 16.150 1.00 94.02 531 A 1 ATOM 4151 C C . LEU A 0 531 . -30.746 -29.208 16.398 1.00 94.02 531 A 1 ATOM 4152 C CB . LEU A 0 531 . -31.887 -26.950 16.639 1.00 94.02 531 A 1 ATOM 4153 O O . LEU A 0 531 . -30.069 -29.725 17.282 1.00 94.02 531 A 1 ATOM 4154 C CG . LEU A 0 531 . -32.248 -27.215 18.112 1.00 94.02 531 A 1 ATOM 4155 C CD1 . LEU A 0 531 . -31.119 -26.798 19.055 1.00 94.02 531 A 1 ATOM 4156 C CD2 . LEU A 0 531 . -33.517 -26.446 18.476 1.00 94.02 531 A 1 ATOM 4157 N N . SER A 0 532 . -31.528 -29.931 15.592 1.00 92.51 532 A 1 ATOM 4158 C CA . SER A 0 532 . -31.714 -31.377 15.770 1.00 92.51 532 A 1 ATOM 4159 C C . SER A 0 532 . -30.423 -32.183 15.602 1.00 92.51 532 A 1 ATOM 4160 C CB . SER A 0 532 . -32.758 -31.899 14.779 1.00 92.51 532 A 1 ATOM 4161 O O . SER A 0 532 . -30.251 -33.214 16.251 1.00 92.51 532 A 1 ATOM 4162 O OG . SER A 0 532 . -32.433 -31.568 13.439 1.00 92.51 532 A 1 ATOM 4163 N N . PHE A 0 533 . -29.521 -31.736 14.723 1.00 91.57 533 A 1 ATOM 4164 C CA . PHE A 0 533 . -28.230 -32.389 14.499 1.00 91.57 533 A 1 ATOM 4165 C C . PHE A 0 533 . -27.270 -32.089 15.649 1.00 91.57 533 A 1 ATOM 4166 C CB . PHE A 0 533 . -27.641 -31.944 13.153 1.00 91.57 533 A 1 ATOM 4167 O O . PHE A 0 533 . -26.647 -33.006 16.183 1.00 91.57 533 A 1 ATOM 4168 C CG . PHE A 0 533 . -28.534 -32.238 11.963 1.00 91.57 533 A 1 ATOM 4169 C CD1 . PHE A 0 533 . -28.574 -33.533 11.411 1.00 91.57 533 A 1 ATOM 4170 C CD2 . PHE A 0 533 . -29.330 -31.221 11.407 1.00 91.57 533 A 1 ATOM 4171 C CE1 . PHE A 0 533 . -29.403 -33.804 10.307 1.00 91.57 533 A 1 ATOM 4172 C CE2 . PHE A 0 533 . -30.157 -31.491 10.304 1.00 91.57 533 A 1 ATOM 4173 C CZ . PHE A 0 533 . -30.193 -32.782 9.753 1.00 91.57 533 A 1 ATOM 4174 N N . LEU A 0 534 . -27.224 -30.826 16.080 1.00 95.58 534 A 1 ATOM 4175 C CA . LEU A 0 534 . -26.360 -30.378 17.169 1.00 95.58 534 A 1 ATOM 4176 C C . LEU A 0 534 . -26.774 -30.973 18.527 1.00 95.58 534 A 1 ATOM 4177 C CB . LEU A 0 534 . -26.345 -28.838 17.202 1.00 95.58 534 A 1 ATOM 4178 O O . LEU A 0 534 . -25.912 -31.364 19.308 1.00 95.58 534 A 1 ATOM 4179 C CG . LEU A 0 534 . -25.774 -28.156 15.940 1.00 95.58 534 A 1 ATOM 4180 C CD1 . LEU A 0 534 . -25.923 -26.641 16.065 1.00 95.58 534 A 1 ATOM 4181 C CD2 . LEU A 0 534 . -24.296 -28.462 15.716 1.00 95.58 534 A 1 ATOM 4182 N N . GLN A 0 535 . -28.078 -31.111 18.798 1.00 94.54 535 A 1 ATOM 4183 C CA . GLN A 0 535 . -28.592 -31.727 20.031 1.00 94.54 535 A 1 ATOM 4184 C C . GLN A 0 535 . -28.315 -33.233 20.117 1.00 94.54 535 A 1 ATOM 4185 C CB . GLN A 0 535 . -30.110 -31.516 20.127 1.00 94.54 535 A 1 ATOM 4186 O O . GLN A 0 535 . -28.109 -33.766 21.212 1.00 94.54 535 A 1 ATOM 4187 C CG . GLN A 0 535 . -30.496 -30.123 20.635 1.00 94.54 535 A 1 ATOM 4188 C CD . GLN A 0 535 . -32.011 -29.930 20.623 1.00 94.54 535 A 1 ATOM 4189 N NE2 . GLN A 0 535 . -32.597 -29.314 21.620 1.00 94.54 535 A 1 ATOM 4190 O OE1 . GLN A 0 535 . -32.717 -30.338 19.715 1.00 94.54 535 A 1 ATOM 4191 N N . ARG A 0 536 . -28.328 -33.936 18.976 1.00 93.43 536 A 1 ATOM 4192 C CA . ARG A 0 536 . -28.134 -35.394 18.930 1.00 93.43 536 A 1 ATOM 4193 C C . ARG A 0 536 . -26.700 -35.799 19.263 1.00 93.43 536 A 1 ATOM 4194 C CB . ARG A 0 536 . -28.564 -35.916 17.553 1.00 93.43 536 A 1 ATOM 4195 O O . ARG A 0 536 . -26.495 -36.871 19.824 1.00 93.43 536 A 1 ATOM 4196 C CG . ARG A 0 536 . -28.620 -37.454 17.505 1.00 93.43 536 A 1 ATOM 4197 C CD . ARG A 0 536 . -29.031 -37.962 16.120 1.00 93.43 536 A 1 ATOM 4198 N NE . ARG A 0 536 . -30.375 -37.483 15.738 1.00 93.43 536 A 1 ATOM 4199 N NH1 . ARG A 0 536 . -30.078 -37.468 13.461 1.00 93.43 536 A 1 ATOM 4200 N NH2 . ARG A 0 536 . -32.007 -36.760 14.329 1.00 93.43 536 A 1 ATOM 4201 C CZ . ARG A 0 536 . -30.810 -37.240 14.516 1.00 93.43 536 A 1 ATOM 4202 N N . ALA A 0 537 . -25.721 -34.962 18.932 1.00 92.41 537 A 1 ATOM 4203 C CA . ALA A 0 537 . -24.326 -35.219 19.258 1.00 92.41 537 A 1 ATOM 4204 C C . ALA A 0 537 . -24.087 -35.142 20.776 1.00 92.41 537 A 1 ATOM 4205 C CB . ALA A 0 537 . -23.463 -34.225 18.485 1.00 92.41 537 A 1 ATOM 4206 O O . ALA A 0 537 . -24.559 -34.226 21.449 1.00 92.41 537 A 1 ATOM 4207 N N . GLU A 0 538 . -23.361 -36.109 21.337 1.00 91.24 538 A 1 ATOM 4208 C CA . GLU A 0 538 . -23.009 -36.132 22.765 1.00 91.24 538 A 1 ATOM 4209 C C . GLU A 0 538 . -21.958 -35.065 23.116 1.00 91.24 538 A 1 ATOM 4210 C CB . GLU A 0 538 . -22.499 -37.535 23.108 1.00 91.24 538 A 1 ATOM 4211 O O . GLU A 0 538 . -22.097 -34.325 24.096 1.00 91.24 538 A 1 ATOM 4212 C CG . GLU A 0 538 . -22.244 -37.696 24.612 1.00 91.24 538 A 1 ATOM 4213 C CD . GLU A 0 538 . -21.658 -39.066 24.974 1.00 91.24 538 A 1 ATOM 4214 O OE1 . GLU A 0 538 . -21.390 -39.248 26.181 1.00 91.24 538 A 1 ATOM 4215 O OE2 . GLU A 0 538 . -21.482 -39.898 24.056 1.00 91.24 538 A 1 ATOM 4216 N N . ARG A 0 539 . -20.923 -34.968 22.279 1.00 94.23 539 A 1 ATOM 4217 C CA . ARG A 0 539 . -19.881 -33.942 22.299 1.00 94.23 539 A 1 ATOM 4218 C C . ARG A 0 539 . -19.555 -33.562 20.860 1.00 94.23 539 A 1 ATOM 4219 C CB . ARG A 0 539 . -18.617 -34.464 23.008 1.00 94.23 539 A 1 ATOM 4220 O O . ARG A 0 539 . -19.430 -34.434 20.002 1.00 94.23 539 A 1 ATOM 4221 C CG . ARG A 0 539 . -18.782 -34.737 24.509 1.00 94.23 539 A 1 ATOM 4222 C CD . ARG A 0 539 . -18.999 -33.448 25.307 1.00 94.23 539 A 1 ATOM 4223 N NE . ARG A 0 539 . -19.083 -33.735 26.745 1.00 94.23 539 A 1 ATOM 4224 N NH1 . ARG A 0 539 . -21.372 -33.711 26.954 1.00 94.23 539 A 1 ATOM 4225 N NH2 . ARG A 0 539 . -20.100 -34.071 28.747 1.00 94.23 539 A 1 ATOM 4226 C CZ . ARG A 0 539 . -20.181 -33.834 27.469 1.00 94.23 539 A 1 ATOM 4227 N N . LEU A 0 540 . -19.453 -32.265 20.605 1.00 96.88 540 A 1 ATOM 4228 C CA . LEU A 0 540 . -19.041 -31.692 19.328 1.00 96.88 540 A 1 ATOM 4229 C C . LEU A 0 540 . -17.695 -31.005 19.514 1.00 96.88 540 A 1 ATOM 4230 C CB . LEU A 0 540 . -20.088 -30.671 18.860 1.00 96.88 540 A 1 ATOM 4231 O O . LEU A 0 540 . -17.567 -30.161 20.400 1.00 96.88 540 A 1 ATOM 4232 C CG . LEU A 0 540 . -21.442 -31.275 18.472 1.00 96.88 540 A 1 ATOM 4233 C CD1 . LEU A 0 540 . -22.494 -30.173 18.410 1.00 96.88 540 A 1 ATOM 4234 C CD2 . LEU A 0 540 . -21.362 -31.960 17.108 1.00 96.88 540 A 1 ATOM 4235 N N . ASP A 0 541 . -16.725 -31.327 18.666 1.00 97.22 541 A 1 ATOM 4236 C CA . ASP A 0 541 . -15.464 -30.594 18.617 1.00 97.22 541 A 1 ATOM 4237 C C . ASP A 0 541 . -15.701 -29.197 18.041 1.00 97.22 541 A 1 ATOM 4238 C CB . ASP A 0 541 . -14.424 -31.342 17.777 1.00 97.22 541 A 1 ATOM 4239 O O . ASP A 0 541 . -16.288 -29.034 16.969 1.00 97.22 541 A 1 ATOM 4240 C CG . ASP A 0 541 . -13.972 -32.649 18.427 1.00 97.22 541 A 1 ATOM 4241 O OD1 . ASP A 0 541 . -13.669 -32.616 19.639 1.00 97.22 541 A 1 ATOM 4242 O OD2 . ASP A 0 541 . -13.901 -33.653 17.684 1.00 97.22 541 A 1 ATOM 4243 N N . GLY A 0 542 . -15.223 -28.181 18.747 1.00 96.67 542 A 1 ATOM 4244 C CA . GLY A 0 542 . -15.366 -26.790 18.356 1.00 96.67 542 A 1 ATOM 4245 C C . GLY A 0 542 . -14.097 -25.984 18.585 1.00 96.67 542 A 1 ATOM 4246 O O . GLY A 0 542 . -13.210 -26.360 19.349 1.00 96.67 542 A 1 ATOM 4247 N N . VAL A 0 543 . -14.021 -24.835 17.927 1.00 97.03 543 A 1 ATOM 4248 C CA . VAL A 0 543 . -13.012 -23.803 18.165 1.00 97.03 543 A 1 ATOM 4249 C C . VAL A 0 543 . -13.735 -22.556 18.640 1.00 97.03 543 A 1 ATOM 4250 C CB . VAL A 0 543 . -12.168 -23.522 16.908 1.00 97.03 543 A 1 ATOM 4251 O O . VAL A 0 543 . -14.640 -22.067 17.962 1.00 97.03 543 A 1 ATOM 4252 C CG1 . VAL A 0 543 . -11.068 -22.492 17.204 1.00 97.03 543 A 1 ATOM 4253 C CG2 . VAL A 0 543 . -11.495 -24.803 16.397 1.00 97.03 543 A 1 ATOM 4254 N N . VAL A 0 544 . -13.350 -22.031 19.802 1.00 97.34 544 A 1 ATOM 4255 C CA . VAL A 0 544 . -13.897 -20.760 20.295 1.00 97.34 544 A 1 ATOM 4256 C C . VAL A 0 544 . -13.321 -19.633 19.446 1.00 97.34 544 A 1 ATOM 4257 C CB . VAL A 0 544 . -13.584 -20.546 21.783 1.00 97.34 544 A 1 ATOM 4258 O O . VAL A 0 544 . -12.198 -19.198 19.656 1.00 97.34 544 A 1 ATOM 4259 C CG1 . VAL A 0 544 . -14.123 -19.204 22.295 1.00 97.34 544 A 1 ATOM 4260 C CG2 . VAL A 0 544 . -14.184 -21.663 22.642 1.00 97.34 544 A 1 ATOM 4261 N N . GLU A 0 545 . -14.079 -19.147 18.474 1.00 94.19 545 A 1 ATOM 4262 C CA . GLU A 0 545 . -13.661 -18.030 17.626 1.00 94.19 545 A 1 ATOM 4263 C C . GLU A 0 545 . -13.666 -16.704 18.390 1.00 94.19 545 A 1 ATOM 4264 C CB . GLU A 0 545 . -14.582 -17.948 16.395 1.00 94.19 545 A 1 ATOM 4265 O O . GLU A 0 545 . -12.818 -15.845 18.150 1.00 94.19 545 A 1 ATOM 4266 C CG . GLU A 0 545 . -14.328 -19.067 15.368 1.00 94.19 545 A 1 ATOM 4267 C CD . GLU A 0 545 . -12.901 -19.042 14.793 1.00 94.19 545 A 1 ATOM 4268 O OE1 . GLU A 0 545 . -12.386 -20.096 14.354 1.00 94.19 545 A 1 ATOM 4269 O OE2 . GLU A 0 545 . -12.236 -17.988 14.871 1.00 94.19 545 A 1 ATOM 4270 N N . PHE A 0 546 . -14.611 -16.535 19.320 1.00 93.42 546 A 1 ATOM 4271 C CA . PHE A 0 546 . -14.741 -15.311 20.105 1.00 93.42 546 A 1 ATOM 4272 C C . PHE A 0 546 . -15.436 -15.553 21.450 1.00 93.42 546 A 1 ATOM 4273 C CB . PHE A 0 546 . -15.492 -14.261 19.273 1.00 93.42 546 A 1 ATOM 4274 O O . PHE A 0 546 . -16.334 -16.389 21.552 1.00 93.42 546 A 1 ATOM 4275 C CG . PHE A 0 546 . -15.370 -12.859 19.821 1.00 93.42 546 A 1 ATOM 4276 C CD1 . PHE A 0 546 . -16.422 -12.296 20.564 1.00 93.42 546 A 1 ATOM 4277 C CD2 . PHE A 0 546 . -14.197 -12.116 19.588 1.00 93.42 546 A 1 ATOM 4278 C CE1 . PHE A 0 546 . -16.298 -10.995 21.078 1.00 93.42 546 A 1 ATOM 4279 C CE2 . PHE A 0 546 . -14.069 -10.820 20.113 1.00 93.42 546 A 1 ATOM 4280 C CZ . PHE A 0 546 . -15.121 -10.259 20.858 1.00 93.42 546 A 1 ATOM 4281 N N . VAL A 0 547 . -15.065 -14.776 22.468 1.00 93.45 547 A 1 ATOM 4282 C CA . VAL A 0 547 . -15.715 -14.752 23.787 1.00 93.45 547 A 1 ATOM 4283 C C . VAL A 0 547 . -16.441 -13.416 23.933 1.00 93.45 547 A 1 ATOM 4284 C CB . VAL A 0 547 . -14.680 -14.963 24.914 1.00 93.45 547 A 1 ATOM 4285 O O . VAL A 0 547 . -15.801 -12.371 23.944 1.00 93.45 547 A 1 ATOM 4286 C CG1 . VAL A 0 547 . -15.344 -14.959 26.295 1.00 93.45 547 A 1 ATOM 4287 C CG2 . VAL A 0 547 . -13.944 -16.301 24.754 1.00 93.45 547 A 1 ATOM 4288 N N . PHE A 0 548 . -17.772 -13.430 24.036 1.00 88.89 548 A 1 ATOM 4289 C CA . PHE A 0 548 . -18.575 -12.214 24.230 1.00 88.89 548 A 1 ATOM 4290 C C . PHE A 0 548 . -18.719 -11.854 25.716 1.00 88.89 548 A 1 ATOM 4291 C CB . PHE A 0 548 . -19.966 -12.406 23.614 1.00 88.89 548 A 1 ATOM 4292 O O . PHE A 0 548 . -18.726 -10.682 26.086 1.00 88.89 548 A 1 ATOM 4293 C CG . PHE A 0 548 . -20.002 -12.639 22.117 1.00 88.89 548 A 1 ATOM 4294 C CD1 . PHE A 0 548 . -19.906 -11.548 21.234 1.00 88.89 548 A 1 ATOM 4295 C CD2 . PHE A 0 548 . -20.183 -13.936 21.603 1.00 88.89 548 A 1 ATOM 4296 C CE1 . PHE A 0 548 . -19.995 -11.753 19.847 1.00 88.89 548 A 1 ATOM 4297 C CE2 . PHE A 0 548 . -20.327 -14.134 20.221 1.00 88.89 548 A 1 ATOM 4298 C CZ . PHE A 0 548 . -20.218 -13.044 19.339 1.00 88.89 548 A 1 ATOM 4299 N N . SER A 0 549 . -18.846 -12.869 26.570 1.00 90.71 549 A 1 ATOM 4300 C CA . SER A 0 549 . -18.902 -12.765 28.032 1.00 90.71 549 A 1 ATOM 4301 C C . SER A 0 549 . -18.415 -14.078 28.650 1.00 90.71 549 A 1 ATOM 4302 C CB . SER A 0 549 . -20.333 -12.455 28.504 1.00 90.71 549 A 1 ATOM 4303 O O . SER A 0 549 . -18.143 -15.034 27.925 1.00 90.71 549 A 1 ATOM 4304 O OG . SER A 0 549 . -21.188 -13.568 28.313 1.00 90.71 549 A 1 ATOM 4305 N N . ALA A 0 550 . -18.352 -14.161 29.982 1.00 91.63 550 A 1 ATOM 4306 C CA . ALA A 0 550 . -17.983 -15.399 30.675 1.00 91.63 550 A 1 ATOM 4307 C C . ALA A 0 550 . -18.886 -16.603 30.317 1.00 91.63 550 A 1 ATOM 4308 C CB . ALA A 0 550 . -17.999 -15.115 32.180 1.00 91.63 550 A 1 ATOM 4309 O O . ALA A 0 550 . -18.441 -17.744 30.377 1.00 91.63 550 A 1 ATOM 4310 N N . SER A 0 551 . -20.131 -16.356 29.891 1.00 93.76 551 A 1 ATOM 4311 C CA . SER A 0 551 . -21.119 -17.388 29.553 1.00 93.76 551 A 1 ATOM 4312 C C . SER A 0 551 . -21.590 -17.374 28.093 1.00 93.76 551 A 1 ATOM 4313 C CB . SER A 0 551 . -22.305 -17.296 30.519 1.00 93.76 551 A 1 ATOM 4314 O O . SER A 0 551 . -22.520 -18.108 27.763 1.00 93.76 551 A 1 ATOM 4315 O OG . SER A 0 551 . -22.927 -16.023 30.437 1.00 93.76 551 A 1 ATOM 4316 N N . ARG A 0 552 . -20.984 -16.571 27.201 1.00 94.61 552 A 1 ATOM 4317 C CA . ARG A 0 552 . -21.412 -16.437 25.792 1.00 94.61 552 A 1 ATOM 4318 C C . ARG A 0 552 . -20.234 -16.483 24.820 1.00 94.61 552 A 1 ATOM 4319 C CB . ARG A 0 552 . -22.251 -15.160 25.619 1.00 94.61 552 A 1 ATOM 4320 O O . ARG A 0 552 . -19.331 -15.650 24.886 1.00 94.61 552 A 1 ATOM 4321 C CG . ARG A 0 552 . -22.808 -14.991 24.194 1.00 94.61 552 A 1 ATOM 4322 C CD . ARG A 0 552 . -23.661 -13.723 24.079 1.00 94.61 552 A 1 ATOM 4323 N NE . ARG A 0 552 . -24.225 -13.573 22.722 1.00 94.61 552 A 1 ATOM 4324 N NH1 . ARG A 0 552 . -25.034 -11.433 22.931 1.00 94.61 552 A 1 ATOM 4325 N NH2 . ARG A 0 552 . -25.386 -12.554 21.041 1.00 94.61 552 A 1 ATOM 4326 C CZ . ARG A 0 552 . -24.873 -12.525 22.238 1.00 94.61 552 A 1 ATOM 4327 N N . PHE A 0 553 . -20.312 -17.382 23.842 1.00 97.05 553 A 1 ATOM 4328 C CA . PHE A 0 553 . -19.214 -17.730 22.936 1.00 97.05 553 A 1 ATOM 4329 C C . PHE A 0 553 . -19.655 -17.739 21.474 1.00 97.05 553 A 1 ATOM 4330 C CB . PHE A 0 553 . -18.685 -19.120 23.309 1.00 97.05 553 A 1 ATOM 4331 O O . PHE A 0 553 . -20.793 -18.090 21.170 1.00 97.05 553 A 1 ATOM 4332 C CG . PHE A 0 553 . -18.247 -19.224 24.749 1.00 97.05 553 A 1 ATOM 4333 C CD1 . PHE A 0 553 . -16.914 -18.948 25.083 1.00 97.05 553 A 1 ATOM 4334 C CD2 . PHE A 0 553 . -19.180 -19.524 25.760 1.00 97.05 553 A 1 ATOM 4335 C CE1 . PHE A 0 553 . -16.511 -18.963 26.423 1.00 97.05 553 A 1 ATOM 4336 C CE2 . PHE A 0 553 . -18.774 -19.496 27.102 1.00 97.05 553 A 1 ATOM 4337 C CZ . PHE A 0 553 . -17.445 -19.224 27.437 1.00 97.05 553 A 1 ATOM 4338 N N . ARG A 0 554 . -18.739 -17.419 20.558 1.00 95.81 554 A 1 ATOM 4339 C CA . ARG A 0 554 . -18.836 -17.749 19.131 1.00 95.81 554 A 1 ATOM 4340 C C . ARG A 0 554 . -17.988 -18.987 18.883 1.00 95.81 554 A 1 ATOM 4341 C CB . ARG A 0 554 . -18.349 -16.567 18.282 1.00 95.81 554 A 1 ATOM 4342 O O . ARG A 0 554 . -16.791 -18.953 19.153 1.00 95.81 554 A 1 ATOM 4343 C CG . ARG A 0 554 . -18.691 -16.715 16.796 1.00 95.81 554 A 1 ATOM 4344 C CD . ARG A 0 554 . -18.285 -15.435 16.050 1.00 95.81 554 A 1 ATOM 4345 N NE . ARG A 0 554 . -18.460 -15.562 14.591 1.00 95.81 554 A 1 ATOM 4346 N NH1 . ARG A 0 554 . -20.533 -14.571 14.331 1.00 95.81 554 A 1 ATOM 4347 N NH2 . ARG A 0 554 . -19.510 -15.479 12.588 1.00 95.81 554 A 1 ATOM 4348 C CZ . ARG A 0 554 . -19.497 -15.196 13.854 1.00 95.81 554 A 1 ATOM 4349 N N . ILE A 0 555 . -18.587 -20.063 18.385 1.00 97.46 555 A 1 ATOM 4350 C CA . ILE A 0 555 . -17.903 -21.352 18.238 1.00 97.46 555 A 1 ATOM 4351 C C . ILE A 0 555 . -18.030 -21.837 16.804 1.00 97.46 555 A 1 ATOM 4352 C CB . ILE A 0 555 . -18.414 -22.389 19.263 1.00 97.46 555 A 1 ATOM 4353 O O . ILE A 0 555 . -19.141 -21.978 16.298 1.00 97.46 555 A 1 ATOM 4354 C CG1 . ILE A 0 555 . -18.273 -21.800 20.687 1.00 97.46 555 A 1 ATOM 4355 C CG2 . ILE A 0 555 . -17.638 -23.712 19.112 1.00 97.46 555 A 1 ATOM 4356 C CD1 . ILE A 0 555 . -18.653 -22.756 21.810 1.00 97.46 555 A 1 ATOM 4357 N N . TYR A 0 556 . -16.892 -22.088 16.163 1.00 96.87 556 A 1 ATOM 4358 C CA . TYR A 0 556 . -16.820 -22.792 14.890 1.00 96.87 556 A 1 ATOM 4359 C C . TYR A 0 556 . -16.799 -24.295 15.148 1.00 96.87 556 A 1 ATOM 4360 C CB . TYR A 0 556 . -15.572 -22.344 14.119 1.00 96.87 556 A 1 ATOM 4361 O O . TYR A 0 556 . -15.980 -24.770 15.929 1.00 96.87 556 A 1 ATOM 4362 C CG . TYR A 0 556 . -15.321 -23.116 12.836 1.00 96.87 556 A 1 ATOM 4363 C CD1 . TYR A 0 556 . -14.054 -23.682 12.589 1.00 96.87 556 A 1 ATOM 4364 C CD2 . TYR A 0 556 . -16.354 -23.277 11.892 1.00 96.87 556 A 1 ATOM 4365 C CE1 . TYR A 0 556 . -13.818 -24.397 11.398 1.00 96.87 556 A 1 ATOM 4366 C CE2 . TYR A 0 556 . -16.127 -24.003 10.711 1.00 96.87 556 A 1 ATOM 4367 O OH . TYR A 0 556 . -14.653 -25.236 9.300 1.00 96.87 556 A 1 ATOM 4368 C CZ . TYR A 0 556 . -14.857 -24.556 10.456 1.00 96.87 556 A 1 ATOM 4369 N N . ILE A 0 557 . -17.687 -25.034 14.494 1.00 96.55 557 A 1 ATOM 4370 C CA . ILE A 0 557 . -17.803 -26.486 14.590 1.00 96.55 557 A 1 ATOM 4371 C C . ILE A 0 557 . -17.358 -27.063 13.238 1.00 96.55 557 A 1 ATOM 4372 C CB . ILE A 0 557 . -19.237 -26.904 14.973 1.00 96.55 557 A 1 ATOM 4373 O O . ILE A 0 557 . -18.116 -26.981 12.266 1.00 96.55 557 A 1 ATOM 4374 C CG1 . ILE A 0 557 . -19.794 -26.084 16.158 1.00 96.55 557 A 1 ATOM 4375 C CG2 . ILE A 0 557 . -19.205 -28.390 15.343 1.00 96.55 557 A 1 ATOM 4376 C CD1 . ILE A 0 557 . -21.217 -26.485 16.552 1.00 96.55 557 A 1 ATOM 4377 N N . PRO A 0 558 . -16.123 -27.591 13.126 1.00 93.53 558 A 1 ATOM 4378 C CA . PRO A 0 558 . -15.543 -27.940 11.831 1.00 93.53 558 A 1 ATOM 4379 C C . PRO A 0 558 . -16.288 -29.051 11.091 1.00 93.53 558 A 1 ATOM 4380 C CB . PRO A 0 558 . -14.093 -28.345 12.122 1.00 93.53 558 A 1 ATOM 4381 O O . PRO A 0 558 . -16.454 -28.970 9.877 1.00 93.53 558 A 1 ATOM 4382 C CG . PRO A 0 558 . -13.765 -27.610 13.418 1.00 93.53 558 A 1 ATOM 4383 C CD . PRO A 0 558 . -15.094 -27.641 14.159 1.00 93.53 558 A 1 ATOM 4384 N N . ARG A 0 559 . -16.755 -30.080 11.808 1.00 92.93 559 A 1 ATOM 4385 C CA . ARG A 0 559 . -17.416 -31.249 11.207 1.00 92.93 559 A 1 ATOM 4386 C C . ARG A 0 559 . -18.768 -30.888 10.591 1.00 92.93 559 A 1 ATOM 4387 C CB . ARG A 0 559 . -17.517 -32.344 12.277 1.00 92.93 559 A 1 ATOM 4388 O O . ARG A 0 559 . -19.098 -31.362 9.509 1.00 92.93 559 A 1 ATOM 4389 C CG . ARG A 0 559 . -18.255 -33.590 11.780 1.00 92.93 559 A 1 ATOM 4390 C CD . ARG A 0 559 . -18.380 -34.600 12.918 1.00 92.93 559 A 1 ATOM 4391 N NE . ARG A 0 559 . -18.926 -35.876 12.425 1.00 92.93 559 A 1 ATOM 4392 N NH1 . ARG A 0 559 . -18.774 -37.006 14.409 1.00 92.93 559 A 1 ATOM 4393 N NH2 . ARG A 0 559 . -19.545 -38.058 12.592 1.00 92.93 559 A 1 ATOM 4394 C CZ . ARG A 0 559 . -19.081 -36.970 13.142 1.00 92.93 559 A 1 ATOM 4395 N N . GLU A 0 560 . -19.520 -30.025 11.258 1.00 92.52 560 A 1 ATOM 4396 C CA . GLU A 0 560 . -20.818 -29.519 10.815 1.00 92.52 560 A 1 ATOM 4397 C C . GLU A 0 560 . -20.675 -28.271 9.930 1.00 92.52 560 A 1 ATOM 4398 C CB . GLU A 0 560 . -21.712 -29.259 12.043 1.00 92.52 560 A 1 ATOM 4399 O O . GLU A 0 560 . -21.664 -27.773 9.390 1.00 92.52 560 A 1 ATOM 4400 C CG . GLU A 0 560 . -22.181 -30.539 12.766 1.00 92.52 560 A 1 ATOM 4401 C CD . GLU A 0 560 . -21.067 -31.364 13.438 1.00 92.52 560 A 1 ATOM 4402 O OE1 . GLU A 0 560 . -21.223 -32.601 13.548 1.00 92.52 560 A 1 ATOM 4403 O OE2 . GLU A 0 560 . -20.030 -30.778 13.808 1.00 92.52 560 A 1 ATOM 4404 N N . THR A 0 561 . -19.446 -27.777 9.731 1.00 92.75 561 A 1 ATOM 4405 C CA . THR A 0 561 . -19.118 -26.601 8.911 1.00 92.75 561 A 1 ATOM 4406 C C . THR A 0 561 . -19.971 -25.382 9.265 1.00 92.75 561 A 1 ATOM 4407 C CB . THR A 0 561 . -19.135 -26.921 7.403 1.00 92.75 561 A 1 ATOM 4408 O O . THR A 0 561 . -20.448 -24.659 8.391 1.00 92.75 561 A 1 ATOM 4409 C CG2 . THR A 0 561 . -18.092 -27.976 7.040 1.00 92.75 561 A 1 ATOM 4410 O OG1 . THR A 0 561 . -20.392 -27.407 6.985 1.00 92.75 561 A 1 ATOM 4411 N N . CYS A 0 562 . -20.198 -25.144 10.558 1.00 94.35 562 A 1 ATOM 4412 C CA . CYS A 0 562 . -21.057 -24.056 11.017 1.00 94.35 562 A 1 ATOM 4413 C C . CYS A 0 562 . -20.446 -23.252 12.164 1.00 94.35 562 A 1 ATOM 4414 C CB . CYS A 0 562 . -22.460 -24.587 11.352 1.00 94.35 562 A 1 ATOM 4415 O O . CYS A 0 562 . -19.640 -23.762 12.937 1.00 94.35 562 A 1 ATOM 4416 S SG . CYS A 0 562 . -22.439 -25.653 12.821 1.00 94.35 562 A 1 ATOM 4417 N N . VAL A 0 563 . -20.858 -21.993 12.294 1.00 95.40 563 A 1 ATOM 4418 C CA . VAL A 0 563 . -20.529 -21.130 13.432 1.00 95.40 563 A 1 ATOM 4419 C C . VAL A 0 563 . -21.799 -20.833 14.211 1.00 95.40 563 A 1 ATOM 4420 C CB . VAL A 0 563 . -19.825 -19.834 12.999 1.00 95.40 563 A 1 ATOM 4421 O O . VAL A 0 563 . -22.794 -20.405 13.630 1.00 95.40 563 A 1 ATOM 4422 C CG1 . VAL A 0 563 . -19.565 -18.903 14.187 1.00 95.40 563 A 1 ATOM 4423 C CG2 . VAL A 0 563 . -18.459 -20.132 12.378 1.00 95.40 563 A 1 ATOM 4424 N N . ILE A 0 564 . -21.752 -21.033 15.525 1.00 95.90 564 A 1 ATOM 4425 C CA . ILE A 0 564 . -22.876 -20.800 16.434 1.00 95.90 564 A 1 ATOM 4426 C C . ILE A 0 564 . -22.539 -19.762 17.500 1.00 95.90 564 A 1 ATOM 4427 C CB . ILE A 0 564 . -23.360 -22.115 17.079 1.00 95.90 564 A 1 ATOM 4428 O O . ILE A 0 564 . -21.373 -19.550 17.838 1.00 95.90 564 A 1 ATOM 4429 C CG1 . ILE A 0 564 . -22.313 -22.800 17.977 1.00 95.90 564 A 1 ATOM 4430 C CG2 . ILE A 0 564 . -23.880 -23.064 15.994 1.00 95.90 564 A 1 ATOM 4431 C CD1 . ILE A 0 564 . -22.943 -23.847 18.901 1.00 95.90 564 A 1 ATOM 4432 N N . THR A 0 565 . -23.576 -19.156 18.079 1.00 96.05 565 A 1 ATOM 4433 C CA . THR A 0 565 . -23.476 -18.514 19.391 1.00 96.05 565 A 1 ATOM 4434 C C . THR A 0 565 . -23.915 -19.518 20.448 1.00 96.05 565 A 1 ATOM 4435 C CB . THR A 0 565 . -24.300 -17.223 19.475 1.00 96.05 565 A 1 ATOM 4436 O O . THR A 0 565 . -25.064 -19.954 20.416 1.00 96.05 565 A 1 ATOM 4437 C CG2 . THR A 0 565 . -24.204 -16.553 20.846 1.00 96.05 565 A 1 ATOM 4438 O OG1 . THR A 0 565 . -23.785 -16.279 18.567 1.00 96.05 565 A 1 ATOM 4439 N N . LEU A 0 566 . -23.010 -19.883 21.359 1.00 97.52 566 A 1 ATOM 4440 C CA . LEU A 0 566 . -23.291 -20.758 22.497 1.00 97.52 566 A 1 ATOM 4441 C C . LEU A 0 566 . -23.451 -19.923 23.773 1.00 97.52 566 A 1 ATOM 4442 C CB . LEU A 0 566 . -22.179 -21.817 22.644 1.00 97.52 566 A 1 ATOM 4443 O O . LEU A 0 566 . -22.576 -19.119 24.099 1.00 97.52 566 A 1 ATOM 4444 C CG . LEU A 0 566 . -22.449 -22.847 23.766 1.00 97.52 566 A 1 ATOM 4445 C CD1 . LEU A 0 566 . -23.551 -23.835 23.379 1.00 97.52 566 A 1 ATOM 4446 C CD2 . LEU A 0 566 . -21.193 -23.657 24.077 1.00 97.52 566 A 1 ATOM 4447 N N . LEU A 0 567 . -24.542 -20.151 24.493 1.00 96.29 567 A 1 ATOM 4448 C CA . LEU A 0 567 . -24.796 -19.697 25.854 1.00 96.29 567 A 1 ATOM 4449 C C . LEU A 0 567 . -24.585 -20.873 26.809 1.00 96.29 567 A 1 ATOM 4450 C CB . LEU A 0 567 . -26.234 -19.156 25.969 1.00 96.29 567 A 1 ATOM 4451 O O . LEU A 0 567 . -25.101 -21.965 26.560 1.00 96.29 567 A 1 ATOM 4452 C CG . LEU A 0 567 . -26.586 -18.007 25.009 1.00 96.29 567 A 1 ATOM 4453 C CD1 . LEU A 0 567 . -28.051 -17.610 25.169 1.00 96.29 567 A 1 ATOM 4454 C CD2 . LEU A 0 567 . -25.729 -16.770 25.271 1.00 96.29 567 A 1 ATOM 4455 N N . LEU A 0 568 . -23.846 -20.658 27.895 1.00 96.39 568 A 1 ATOM 4456 C CA . LEU A 0 568 . -23.700 -21.685 28.922 1.00 96.39 568 A 1 ATOM 4457 C C . LEU A 0 568 . -25.029 -21.911 29.645 1.00 96.39 568 A 1 ATOM 4458 C CB . LEU A 0 568 . -22.574 -21.361 29.910 1.00 96.39 568 A 1 ATOM 4459 O O . LEU A 0 568 . -25.629 -20.978 30.173 1.00 96.39 568 A 1 ATOM 4460 C CG . LEU A 0 568 . -21.171 -21.363 29.298 1.00 96.39 568 A 1 ATOM 4461 C CD1 . LEU A 0 568 . -20.130 -21.119 30.393 1.00 96.39 568 A 1 ATOM 4462 C CD2 . LEU A 0 568 . -20.789 -22.657 28.572 1.00 96.39 568 A 1 ATOM 4463 N N . GLY A 0 569 . -25.474 -23.162 29.670 1.00 92.91 569 A 1 ATOM 4464 C CA . GLY A 0 569 . -26.649 -23.604 30.402 1.00 92.91 569 A 1 ATOM 4465 C C . GLY A 0 569 . -26.394 -23.641 31.907 1.00 92.91 569 A 1 ATOM 4466 O O . GLY A 0 569 . -25.285 -23.944 32.357 1.00 92.91 569 A 1 ATOM 4467 N N . GLY A 0 570 . -27.443 -23.340 32.674 1.00 90.61 570 A 1 ATOM 4468 C CA . GLY A 0 570 . -27.486 -23.502 34.128 1.00 90.61 570 A 1 ATOM 4469 C C . GLY A 0 570 . -26.716 -22.483 34.964 1.00 90.61 570 A 1 ATOM 4470 O O . GLY A 0 570 . -26.713 -22.596 36.187 1.00 90.61 570 A 1 ATOM 4471 N N . ILE A 0 571 . -26.106 -21.475 34.341 1.00 92.93 571 A 1 ATOM 4472 C CA . ILE A 0 571 . -25.276 -20.477 35.019 1.00 92.93 571 A 1 ATOM 4473 C C . ILE A 0 571 . -25.768 -19.055 34.745 1.00 92.93 571 A 1 ATOM 4474 C CB . ILE A 0 571 . -23.790 -20.679 34.650 1.00 92.93 571 A 1 ATOM 4475 O O . ILE A 0 571 . -26.086 -18.701 33.610 1.00 92.93 571 A 1 ATOM 4476 C CG1 . ILE A 0 571 . -22.892 -19.753 35.499 1.00 92.93 571 A 1 ATOM 4477 C CG2 . ILE A 0 571 . -23.523 -20.499 33.143 1.00 92.93 571 A 1 ATOM 4478 C CD1 . ILE A 0 571 . -21.394 -19.977 35.274 1.00 92.93 571 A 1 ATOM 4479 N N . GLN A 0 572 . -25.759 -18.224 35.784 1.00 90.65 572 A 1 ATOM 4480 C CA . GLN A 0 572 . -25.935 -16.782 35.693 1.00 90.65 572 A 1 ATOM 4481 C C . GLN A 0 572 . -24.599 -16.096 36.005 1.00 90.65 572 A 1 ATOM 4482 C CB . GLN A 0 572 . -27.068 -16.362 36.642 1.00 90.65 572 A 1 ATOM 4483 O O . GLN A 0 572 . -24.117 -16.132 37.135 1.00 90.65 572 A 1 ATOM 4484 C CG . GLN A 0 572 . -27.397 -14.864 36.564 1.00 90.65 572 A 1 ATOM 4485 C CD . GLN A 0 572 . -27.860 -14.431 35.177 1.00 90.65 572 A 1 ATOM 4486 N NE2 . GLN A 0 572 . -27.418 -13.295 34.688 1.00 90.65 572 A 1 ATOM 4487 O OE1 . GLN A 0 572 . -28.581 -15.110 34.468 1.00 90.65 572 A 1 ATOM 4488 N N . CYS A 0 573 . -23.985 -15.469 35.000 1.00 88.87 573 A 1 ATOM 4489 C CA . CYS A 0 573 . -22.745 -14.706 35.174 1.00 88.87 573 A 1 ATOM 4490 C C . CYS A 0 573 . -23.031 -13.204 35.343 1.00 88.87 573 A 1 ATOM 4491 C CB . CYS A 0 573 . -21.787 -14.957 34.002 1.00 88.87 573 A 1 ATOM 4492 O O . CYS A 0 573 . -23.964 -12.688 34.712 1.00 88.87 573 A 1 ATOM 4493 S SG . CYS A 0 573 . -21.041 -16.602 34.151 1.00 88.87 573 A 1 ATOM 4494 N N . PRO A 0 574 . -22.202 -12.482 36.119 1.00 81.37 574 A 1 ATOM 4495 C CA . PRO A 0 574 . -22.284 -11.035 36.224 1.00 81.37 574 A 1 ATOM 4496 C C . PRO A 0 574 . -22.019 -10.417 34.848 1.00 81.37 574 A 1 ATOM 4497 C CB . PRO A 0 574 . -21.268 -10.637 37.300 1.00 81.37 574 A 1 ATOM 4498 O O . PRO A 0 574 . -21.133 -10.840 34.095 1.00 81.37 574 A 1 ATOM 4499 C CG . PRO A 0 574 . -20.220 -11.745 37.235 1.00 81.37 574 A 1 ATOM 4500 C CD . PRO A 0 574 . -21.019 -12.972 36.811 1.00 81.37 574 A 1 ATOM 4501 N N . ARG A 0 575 . -22.844 -9.440 34.476 1.00 78.23 575 A 1 ATOM 4502 C CA . ARG A 0 575 . -22.795 -8.823 33.152 1.00 78.23 575 A 1 ATOM 4503 C C . ARG A 0 575 . -21.662 -7.805 33.122 1.00 78.23 575 A 1 ATOM 4504 C CB . ARG A 0 575 . -24.152 -8.192 32.796 1.00 78.23 575 A 1 ATOM 4505 O O . ARG A 0 575 . -21.559 -6.954 33.999 1.00 78.23 575 A 1 ATOM 4506 C CG . ARG A 0 575 . -25.287 -9.230 32.706 1.00 78.23 575 A 1 ATOM 4507 C CD . ARG A 0 575 . -26.627 -8.543 32.406 1.00 78.23 575 A 1 ATOM 4508 N NE . ARG A 0 575 . -27.755 -9.498 32.358 1.00 78.23 575 A 1 ATOM 4509 N NH1 . ARG A 0 575 . -29.449 -7.939 32.147 1.00 78.23 575 A 1 ATOM 4510 N NH2 . ARG A 0 575 . -29.963 -10.094 32.251 1.00 78.23 575 A 1 ATOM 4511 C CZ . ARG A 0 575 . -29.041 -9.173 32.253 1.00 78.23 575 A 1 ATOM 4512 N N . ARG A 0 576 . -20.831 -7.888 32.083 1.00 76.23 576 A 1 ATOM 4513 C CA . ARG A 0 576 . -19.891 -6.812 31.769 1.00 76.23 576 A 1 ATOM 4514 C C . ARG A 0 576 . -20.655 -5.544 31.448 1.00 76.23 576 A 1 ATOM 4515 C CB . ARG A 0 576 . -18.979 -7.169 30.601 1.00 76.23 576 A 1 ATOM 4516 O O . ARG A 0 576 . -21.779 -5.606 30.939 1.00 76.23 576 A 1 ATOM 4517 C CG . ARG A 0 576 . -18.023 -8.304 30.970 1.00 76.23 576 A 1 ATOM 4518 C CD . ARG A 0 576 . -17.073 -8.530 29.799 1.00 76.23 576 A 1 ATOM 4519 N NE . ARG A 0 576 . -16.078 -7.455 29.713 1.00 76.23 576 A 1 ATOM 4520 N NH1 . ARG A 0 576 . -15.729 -7.518 27.442 1.00 76.23 576 A 1 ATOM 4521 N NH2 . ARG A 0 576 . -14.820 -5.894 28.706 1.00 76.23 576 A 1 ATOM 4522 C CZ . ARG A 0 576 . -15.545 -6.968 28.615 1.00 76.23 576 A 1 ATOM 4523 N N . GLY A 0 577 . -19.986 -4.434 31.689 1.00 63.69 577 A 1 ATOM 4524 C CA . GLY A 0 577 . -20.413 -3.122 31.306 1.00 63.69 577 A 1 ATOM 4525 C C . GLY A 0 577 . -20.634 -3.120 29.811 1.00 63.69 577 A 1 ATOM 4526 O O . GLY A 0 577 . -19.761 -3.473 29.012 1.00 63.69 577 A 1 ATOM 4527 N N . ARG A 0 578 . -21.859 -2.801 29.437 1.00 57.86 578 A 1 ATOM 4528 C CA . ARG A 0 578 . -22.208 -2.524 28.059 1.00 57.86 578 A 1 ATOM 4529 C C . ARG A 0 578 . -22.465 -1.046 27.999 1.00 57.86 578 A 1 ATOM 4530 C CB . ARG A 0 578 . -23.407 -3.359 27.596 1.00 57.86 578 A 1 ATOM 4531 O O . ARG A 0 578 . -22.922 -0.439 28.967 1.00 57.86 578 A 1 ATOM 4532 C CG . ARG A 0 578 . -23.075 -4.850 27.681 1.00 57.86 578 A 1 ATOM 4533 C CD . ARG A 0 578 . -24.243 -5.707 27.199 1.00 57.86 578 A 1 ATOM 4534 N NE . ARG A 0 578 . -24.275 -6.965 27.964 1.00 57.86 578 A 1 ATOM 4535 N NH1 . ARG A 0 578 . -24.747 -8.409 26.253 1.00 57.86 578 A 1 ATOM 4536 N NH2 . ARG A 0 578 . -24.696 -9.155 28.362 1.00 57.86 578 A 1 ATOM 4537 C CZ . ARG A 0 578 . -24.564 -8.168 27.520 1.00 57.86 578 A 1 ATOM 4538 N N . ILE A 0 579 . -22.219 -0.485 26.832 1.00 49.69 579 A 1 ATOM 4539 C CA . ILE A 0 579 . -23.020 0.659 26.451 1.00 49.69 579 A 1 ATOM 4540 C C . ILE A 0 579 . -24.452 0.144 26.561 1.00 49.69 579 A 1 ATOM 4541 C CB . ILE A 0 579 . -22.619 1.091 25.034 1.00 49.69 579 A 1 ATOM 4542 O O . ILE A 0 579 . -24.776 -0.855 25.915 1.00 49.69 579 A 1 ATOM 4543 C CG1 . ILE A 0 579 . -21.172 1.635 25.030 1.00 49.69 579 A 1 ATOM 4544 C CG2 . ILE A 0 579 . -23.574 2.173 24.540 1.00 49.69 579 A 1 ATOM 4545 C CD1 . ILE A 0 579 . -20.514 1.457 23.661 1.00 49.69 579 A 1 ATOM 4546 N N . GLY A 0 580 . -25.246 0.714 27.469 1.00 44.73 580 A 1 ATOM 4547 C CA . GLY A 0 580 . -26.652 0.340 27.568 1.00 44.73 580 A 1 ATOM 4548 C C . GLY A 0 580 . -27.332 0.543 26.209 1.00 44.73 580 A 1 ATOM 4549 O O . GLY A 0 580 . -26.681 0.927 25.229 1.00 44.73 580 A 1 ATOM 4550 N N . PRO A 0 581 . -28.654 0.421 26.124 1.00 41.43 581 A 1 ATOM 4551 C CA . PRO A 0 581 . -29.437 1.001 25.034 1.00 41.43 581 A 1 ATOM 4552 C C . PRO A 0 581 . -29.153 2.470 24.712 1.00 41.43 581 A 1 ATOM 4553 C CB . PRO A 0 581 . -30.897 0.866 25.470 1.00 41.43 581 A 1 ATOM 4554 O O . PRO A 0 581 . -29.835 2.977 23.850 1.00 41.43 581 A 1 ATOM 4555 C CG . PRO A 0 581 . -30.876 -0.292 26.462 1.00 41.43 581 A 1 ATOM 4556 C CD . PRO A 0 581 . -29.513 -0.168 27.133 1.00 41.43 581 A 1 ATOM 4557 N N . ASP A 0 582 . -28.120 3.090 25.285 1.00 39.04 582 A 1 ATOM 4558 C CA . ASP A 0 582 . -28.135 4.130 26.283 1.00 39.04 582 A 1 ATOM 4559 C C . ASP A 0 582 . -26.767 4.821 26.329 1.00 39.04 582 A 1 ATOM 4560 C CB . ASP A 0 582 . -28.706 3.507 27.651 1.00 39.04 582 A 1 ATOM 4561 O O . ASP A 0 582 . -26.543 5.688 27.152 1.00 39.04 582 A 1 ATOM 4562 C CG . ASP A 0 582 . -29.947 3.883 28.582 1.00 39.04 582 A 1 ATOM 4563 O OD1 . ASP A 0 582 . -30.950 4.586 28.343 1.00 39.04 582 A 1 ATOM 4564 O OD2 . ASP A 0 582 . -29.876 3.426 29.730 1.00 39.04 582 A 1 ATOM 4565 N N . GLY A 0 583 . -25.847 4.532 25.400 1.00 41.37 583 A 1 ATOM 4566 C CA . GLY A 0 583 . -24.582 5.268 25.166 1.00 41.37 583 A 1 ATOM 4567 C C . GLY A 0 583 . -23.605 5.381 26.350 1.00 41.37 583 A 1 ATOM 4568 O O . GLY A 0 583 . -22.417 5.644 26.193 1.00 41.37 583 A 1 ATOM 4569 N N . VAL A 0 584 . -24.082 5.122 27.552 1.00 40.45 584 A 1 ATOM 4570 C CA . VAL A 0 584 . -23.397 5.149 28.811 1.00 40.45 584 A 1 ATOM 4571 C C . VAL A 0 584 . -23.075 3.732 29.103 1.00 40.45 584 A 1 ATOM 4572 C CB . VAL A 0 584 . -24.280 5.793 29.868 1.00 40.45 584 A 1 ATOM 4573 O O . VAL A 0 584 . -23.931 2.846 29.077 1.00 40.45 584 A 1 ATOM 4574 C CG1 . VAL A 0 584 . -23.810 5.600 31.321 1.00 40.45 584 A 1 ATOM 4575 C CG2 . VAL A 0 584 . -24.325 7.262 29.420 1.00 40.45 584 A 1 ATOM 4576 N N . ALA A 0 585 . -21.794 3.558 29.371 1.00 45.30 585 A 1 ATOM 4577 C CA . ALA A 0 585 . -21.304 2.367 29.994 1.00 45.30 585 A 1 ATOM 4578 C C . ALA A 0 585 . -22.093 2.176 31.293 1.00 45.30 585 A 1 ATOM 4579 C CB . ALA A 0 585 . -19.797 2.549 30.207 1.00 45.30 585 A 1 ATOM 4580 O O . ALA A 0 585 . -21.827 2.849 32.292 1.00 45.30 585 A 1 ATOM 4581 N N . LEU A 0 586 . -23.074 1.269 31.273 1.00 57.06 586 A 1 ATOM 4582 C CA . LEU A 0 586 . -23.451 0.575 32.490 1.00 57.06 586 A 1 ATOM 4583 C C . LEU A 0 586 . -22.132 0.038 33.048 1.00 57.06 586 A 1 ATOM 4584 C CB . LEU A 0 586 . -24.443 -0.561 32.182 1.00 57.06 586 A 1 ATOM 4585 O O . LEU A 0 586 . -21.362 -0.551 32.278 1.00 57.06 586 A 1 ATOM 4586 C CG . LEU A 0 586 . -25.860 -0.072 31.827 1.00 57.06 586 A 1 ATOM 4587 C CD1 . LEU A 0 586 . -26.678 -1.241 31.283 1.00 57.06 586 A 1 ATOM 4588 C CD2 . LEU A 0 586 . -26.579 0.501 33.050 1.00 57.06 586 A 1 ATOM 4589 N N . PRO A 0 587 . -21.795 0.324 34.314 1.00 67.07 587 A 1 ATOM 4590 C CA . PRO A 0 587 . -20.544 -0.155 34.862 1.00 67.07 587 A 1 ATOM 4591 C C . PRO A 0 587 . -20.536 -1.679 34.799 1.00 67.07 587 A 1 ATOM 4592 C CB . PRO A 0 587 . -20.474 0.391 36.290 1.00 67.07 587 A 1 ATOM 4593 O O . PRO A 0 587 . -21.580 -2.334 34.845 1.00 67.07 587 A 1 ATOM 4594 C CG . PRO A 0 587 . -21.946 0.565 36.667 1.00 67.07 587 A 1 ATOM 4595 C CD . PRO A 0 587 . -22.608 0.949 35.344 1.00 67.07 587 A 1 ATOM 4596 N N . ASP A 0 588 . -19.344 -2.246 34.684 1.00 69.57 588 A 1 ATOM 4597 C CA . ASP A 0 588 . -19.160 -3.670 34.906 1.00 69.57 588 A 1 ATOM 4598 C C . ASP A 0 588 . -19.800 -4.062 36.241 1.00 69.57 588 A 1 ATOM 4599 C CB . ASP A 0 588 . -17.658 -3.969 34.876 1.00 69.57 588 A 1 ATOM 4600 O O . ASP A 0 588 . -19.500 -3.464 37.277 1.00 69.57 588 A 1 ATOM 4601 C CG . ASP A 0 588 . -17.077 -3.822 33.470 1.00 69.57 588 A 1 ATOM 4602 O OD1 . ASP A 0 588 . -17.450 -4.613 32.579 1.00 69.57 588 A 1 ATOM 4603 O OD2 . ASP A 0 588 . -16.203 -2.951 33.275 1.00 69.57 588 A 1 ATOM 4604 N N . MET A 0 589 . -20.673 -5.076 36.230 1.00 78.50 589 A 1 ATOM 4605 C CA . MET A 0 589 . -21.066 -5.699 37.490 1.00 78.50 589 A 1 ATOM 4606 C C . MET A 0 589 . -19.792 -6.226 38.169 1.00 78.50 589 A 1 ATOM 4607 C CB . MET A 0 589 . -22.071 -6.838 37.283 1.00 78.50 589 A 1 ATOM 4608 O O . MET A 0 589 . -18.883 -6.685 37.457 1.00 78.50 589 A 1 ATOM 4609 C CG . MET A 0 589 . -23.428 -6.360 36.758 1.00 78.50 589 A 1 ATOM 4610 S SD . MET A 0 589 . -24.654 -7.693 36.595 1.00 78.50 589 A 1 ATOM 4611 C CE . MET A 0 589 . -25.187 -7.852 38.326 1.00 78.50 589 A 1 ATOM 4612 N N . PRO A 0 590 . -19.699 -6.194 39.510 1.00 77.66 590 A 1 ATOM 4613 C CA . PRO A 0 590 . -18.549 -6.735 40.225 1.00 77.66 590 A 1 ATOM 4614 C C . PRO A 0 590 . -18.161 -8.128 39.709 1.00 77.66 590 A 1 ATOM 4615 C CB . PRO A 0 590 . -18.966 -6.755 41.699 1.00 77.66 590 A 1 ATOM 4616 O O . PRO A 0 590 . -19.031 -8.959 39.443 1.00 77.66 590 A 1 ATOM 4617 C CG . PRO A 0 590 . -19.966 -5.604 41.795 1.00 77.66 590 A 1 ATOM 4618 C CD . PRO A 0 590 . -20.675 -5.646 40.443 1.00 77.66 590 A 1 ATOM 4619 N N . PHE A 0 591 . -16.860 -8.376 39.545 1.00 82.27 591 A 1 ATOM 4620 C CA . PHE A 0 591 . -16.279 -9.632 39.043 1.00 82.27 591 A 1 ATOM 4621 C C . PHE A 0 591 . -16.567 -9.988 37.572 1.00 82.27 591 A 1 ATOM 4622 C CB . PHE A 0 591 . -16.590 -10.794 40.002 1.00 82.27 591 A 1 ATOM 4623 O O . PHE A 0 591 . -16.082 -11.014 37.088 1.00 82.27 591 A 1 ATOM 4624 C CG . PHE A 0 591 . -16.191 -10.505 41.433 1.00 82.27 591 A 1 ATOM 4625 C CD1 . PHE A 0 591 . -14.863 -10.721 41.841 1.00 82.27 591 A 1 ATOM 4626 C CD2 . PHE A 0 591 . -17.124 -9.969 42.338 1.00 82.27 591 A 1 ATOM 4627 C CE1 . PHE A 0 591 . -14.470 -10.395 43.150 1.00 82.27 591 A 1 ATOM 4628 C CE2 . PHE A 0 591 . -16.733 -9.642 43.645 1.00 82.27 591 A 1 ATOM 4629 C CZ . PHE A 0 591 . -15.402 -9.843 44.045 1.00 82.27 591 A 1 ATOM 4630 N N . SER A 0 592 . -17.329 -9.182 36.822 1.00 84.64 592 A 1 ATOM 4631 C CA . SER A 0 592 . -17.666 -9.499 35.423 1.00 84.64 592 A 1 ATOM 4632 C C . SER A 0 592 . -16.476 -9.426 34.464 1.00 84.64 592 A 1 ATOM 4633 C CB . SER A 0 592 . -18.798 -8.611 34.914 1.00 84.64 592 A 1 ATOM 4634 O O . SER A 0 592 . -16.363 -10.266 33.564 1.00 84.64 592 A 1 ATOM 4635 O OG . SER A 0 592 . -18.402 -7.263 34.891 1.00 84.64 592 A 1 ATOM 4636 N N . ASN A 0 593 . -15.565 -8.469 34.655 1.00 83.92 593 A 1 ATOM 4637 C CA . ASN A 0 593 . -14.346 -8.369 33.853 1.00 83.92 593 A 1 ATOM 4638 C C . ASN A 0 593 . -13.359 -9.484 34.197 1.00 83.92 593 A 1 ATOM 4639 C CB . ASN A 0 593 . -13.701 -6.990 34.044 1.00 83.92 593 A 1 ATOM 4640 O O . ASN A 0 593 . -12.778 -10.071 33.289 1.00 83.92 593 A 1 ATOM 4641 C CG . ASN A 0 593 . -14.264 -5.932 33.115 1.00 83.92 593 A 1 ATOM 4642 N ND2 . ASN A 0 593 . -14.164 -4.700 33.540 1.00 83.92 593 A 1 ATOM 4643 O OD1 . ASN A 0 593 . -14.696 -6.200 31.993 1.00 83.92 593 A 1 ATOM 4644 N N . GLU A 0 594 . -13.204 -9.814 35.475 1.00 85.07 594 A 1 ATOM 4645 C CA . GLU A 0 594 . -12.364 -10.902 35.969 1.00 85.07 594 A 1 ATOM 4646 C C . GLU A 0 594 . -12.843 -12.243 35.409 1.00 85.07 594 A 1 ATOM 4647 C CB . GLU A 0 594 . -12.371 -10.933 37.509 1.00 85.07 594 A 1 ATOM 4648 O O . GLU A 0 594 . -12.047 -12.985 34.832 1.00 85.07 594 A 1 ATOM 4649 C CG . GLU A 0 594 . -11.700 -9.721 38.182 1.00 85.07 594 A 1 ATOM 4650 C CD . GLU A 0 594 . -12.549 -8.437 38.261 1.00 85.07 594 A 1 ATOM 4651 O OE1 . GLU A 0 594 . -12.043 -7.464 38.853 1.00 85.07 594 A 1 ATOM 4652 O OE2 . GLU A 0 594 . -13.680 -8.403 37.715 1.00 85.07 594 A 1 ATOM 4653 N N . ALA A 0 595 . -14.153 -12.505 35.471 1.00 89.20 595 A 1 ATOM 4654 C CA . ALA A 0 595 . -14.777 -13.690 34.889 1.00 89.20 595 A 1 ATOM 4655 C C . ALA A 0 595 . -14.538 -13.780 33.374 1.00 89.20 595 A 1 ATOM 4656 C CB . ALA A 0 595 . -16.280 -13.628 35.190 1.00 89.20 595 A 1 ATOM 4657 O O . ALA A 0 595 . -14.167 -14.828 32.844 1.00 89.20 595 A 1 ATOM 4658 N N . TYR A 0 596 . -14.727 -12.671 32.657 1.00 90.49 596 A 1 ATOM 4659 C CA . TYR A 0 596 . -14.490 -12.612 31.218 1.00 90.49 596 A 1 ATOM 4660 C C . TYR A 0 596 . -13.023 -12.829 30.850 1.00 90.49 596 A 1 ATOM 4661 C CB . TYR A 0 596 . -14.988 -11.271 30.696 1.00 90.49 596 A 1 ATOM 4662 O O . TYR A 0 596 . -12.741 -13.609 29.941 1.00 90.49 596 A 1 ATOM 4663 C CG . TYR A 0 596 . -14.459 -10.890 29.325 1.00 90.49 596 A 1 ATOM 4664 C CD1 . TYR A 0 596 . -13.420 -9.944 29.216 1.00 90.49 596 A 1 ATOM 4665 C CD2 . TYR A 0 596 . -14.978 -11.501 28.169 1.00 90.49 596 A 1 ATOM 4666 C CE1 . TYR A 0 596 . -12.906 -9.599 27.953 1.00 90.49 596 A 1 ATOM 4667 C CE2 . TYR A 0 596 . -14.466 -11.156 26.905 1.00 90.49 596 A 1 ATOM 4668 O OH . TYR A 0 596 . -12.958 -9.844 25.572 1.00 90.49 596 A 1 ATOM 4669 C CZ . TYR A 0 596 . -13.434 -10.203 26.793 1.00 90.49 596 A 1 ATOM 4670 N N . MET A 0 597 . -12.091 -12.173 31.544 1.00 87.77 597 A 1 ATOM 4671 C CA . MET A 0 597 . -10.658 -12.328 31.299 1.00 87.77 597 A 1 ATOM 4672 C C . MET A 0 597 . -10.202 -13.756 31.602 1.00 87.77 597 A 1 ATOM 4673 C CB . MET A 0 597 . -9.855 -11.316 32.129 1.00 87.77 597 A 1 ATOM 4674 O O . MET A 0 597 . -9.468 -14.329 30.799 1.00 87.77 597 A 1 ATOM 4675 C CG . MET A 0 597 . -10.001 -9.876 31.624 1.00 87.77 597 A 1 ATOM 4676 S SD . MET A 0 597 . -9.405 -9.570 29.935 1.00 87.77 597 A 1 ATOM 4677 C CE . MET A 0 597 . -9.546 -7.764 29.923 1.00 87.77 597 A 1 ATOM 4678 N N . PHE A 0 598 . -10.699 -14.356 32.689 1.00 90.99 598 A 1 ATOM 4679 C CA . PHE A 0 598 . -10.451 -15.753 33.042 1.00 90.99 598 A 1 ATOM 4680 C C . PHE A 0 598 . -10.885 -16.704 31.918 1.00 90.99 598 A 1 ATOM 4681 C CB . PHE A 0 598 . -11.184 -16.057 34.357 1.00 90.99 598 A 1 ATOM 4682 O O . PHE A 0 598 . -10.093 -17.512 31.434 1.00 90.99 598 A 1 ATOM 4683 C CG . PHE A 0 598 . -11.075 -17.494 34.819 1.00 90.99 598 A 1 ATOM 4684 C CD1 . PHE A 0 598 . -12.168 -18.369 34.686 1.00 90.99 598 A 1 ATOM 4685 C CD2 . PHE A 0 598 . -9.884 -17.946 35.416 1.00 90.99 598 A 1 ATOM 4686 C CE1 . PHE A 0 598 . -12.080 -19.687 35.170 1.00 90.99 598 A 1 ATOM 4687 C CE2 . PHE A 0 598 . -9.793 -19.264 35.894 1.00 90.99 598 A 1 ATOM 4688 C CZ . PHE A 0 598 . -10.894 -20.130 35.783 1.00 90.99 598 A 1 ATOM 4689 N N . VAL A 0 599 . -12.117 -16.559 31.424 1.00 93.94 599 A 1 ATOM 4690 C CA . VAL A 0 599 . -12.643 -17.377 30.320 1.00 93.94 599 A 1 ATOM 4691 C C . VAL A 0 599 . -11.895 -17.132 29.011 1.00 93.94 599 A 1 ATOM 4692 C CB . VAL A 0 599 . -14.143 -17.101 30.145 1.00 93.94 599 A 1 ATOM 4693 O O . VAL A 0 599 . -11.560 -18.088 28.304 1.00 93.94 599 A 1 ATOM 4694 C CG1 . VAL A 0 599 . -14.723 -17.718 28.879 1.00 93.94 599 A 1 ATOM 4695 C CG2 . VAL A 0 599 . -14.911 -17.706 31.315 1.00 93.94 599 A 1 ATOM 4696 N N . LYS A 0 600 . -11.616 -15.865 28.676 1.00 91.96 600 A 1 ATOM 4697 C CA . LYS A 0 600 . -10.876 -15.498 27.464 1.00 91.96 600 A 1 ATOM 4698 C C . LYS A 0 600 . -9.488 -16.138 27.475 1.00 91.96 600 A 1 ATOM 4699 C CB . LYS A 0 600 . -10.821 -13.963 27.306 1.00 91.96 600 A 1 ATOM 4700 O O . LYS A 0 600 . -9.101 -16.755 26.488 1.00 91.96 600 A 1 ATOM 4701 C CG . LYS A 0 600 . -10.229 -13.595 25.935 1.00 91.96 600 A 1 ATOM 4702 C CD . LYS A 0 600 . -10.081 -12.092 25.644 1.00 91.96 600 A 1 ATOM 4703 C CE . LYS A 0 600 . -9.473 -12.006 24.230 1.00 91.96 600 A 1 ATOM 4704 N NZ . LYS A 0 600 . -9.197 -10.642 23.713 1.00 91.96 600 A 1 ATOM 4705 N N . GLU A 0 601 . -8.765 -16.049 28.586 1.00 89.84 601 A 1 ATOM 4706 C CA . GLU A 0 601 . -7.436 -16.651 28.735 1.00 89.84 601 A 1 ATOM 4707 C C . GLU A 0 601 . -7.462 -18.180 28.627 1.00 89.84 601 A 1 ATOM 4708 C CB . GLU A 0 601 . -6.845 -16.183 30.072 1.00 89.84 601 A 1 ATOM 4709 O O . GLU A 0 601 . -6.563 -18.780 28.028 1.00 89.84 601 A 1 ATOM 4710 C CG . GLU A 0 601 . -5.449 -16.765 30.338 1.00 89.84 601 A 1 ATOM 4711 C CD . GLU A 0 601 . -4.647 -15.963 31.372 1.00 89.84 601 A 1 ATOM 4712 O OE1 . GLU A 0 601 . -3.408 -16.146 31.431 1.00 89.84 601 A 1 ATOM 4713 O OE2 . GLU A 0 601 . -5.167 -15.005 31.985 1.00 89.84 601 A 1 ATOM 4714 N N . LEU A 0 602 . -8.511 -18.807 29.158 1.00 90.99 602 A 1 ATOM 4715 C CA . LEU A 0 602 . -8.667 -20.252 29.115 1.00 90.99 602 A 1 ATOM 4716 C C . LEU A 0 602 . -8.926 -20.776 27.701 1.00 90.99 602 A 1 ATOM 4717 C CB . LEU A 0 602 . -9.786 -20.667 30.085 1.00 90.99 602 A 1 ATOM 4718 O O . LEU A 0 602 . -8.272 -21.743 27.305 1.00 90.99 602 A 1 ATOM 4719 C CG . LEU A 0 602 . -9.369 -20.703 31.564 1.00 90.99 602 A 1 ATOM 4720 C CD1 . LEU A 0 602 . -10.613 -20.997 32.395 1.00 90.99 602 A 1 ATOM 4721 C CD2 . LEU A 0 602 . -8.341 -21.803 31.852 1.00 90.99 602 A 1 ATOM 4722 N N . CYS A 0 603 . -9.880 -20.200 26.957 1.00 93.43 603 A 1 ATOM 4723 C CA . CYS A 0 603 . -10.438 -20.860 25.768 1.00 93.43 603 A 1 ATOM 4724 C C . CYS A 0 603 . -10.409 -20.063 24.455 1.00 93.43 603 A 1 ATOM 4725 C CB . CYS A 0 603 . -11.851 -21.379 26.083 1.00 93.43 603 A 1 ATOM 4726 O O . CYS A 0 603 . -10.671 -20.667 23.418 1.00 93.43 603 A 1 ATOM 4727 S SG . CYS A 0 603 . -13.031 -20.016 26.255 1.00 93.43 603 A 1 ATOM 4728 N N . MET A 0 604 . -10.069 -18.768 24.443 1.00 94.88 604 A 1 ATOM 4729 C CA . MET A 0 604 . -10.076 -17.959 23.212 1.00 94.88 604 A 1 ATOM 4730 C C . MET A 0 604 . -9.200 -18.587 22.115 1.00 94.88 604 A 1 ATOM 4731 C CB . MET A 0 604 . -9.620 -16.527 23.531 1.00 94.88 604 A 1 ATOM 4732 O O . MET A 0 604 . -8.015 -18.843 22.324 1.00 94.88 604 A 1 ATOM 4733 C CG . MET A 0 604 . -9.696 -15.558 22.349 1.00 94.88 604 A 1 ATOM 4734 S SD . MET A 0 604 . -11.379 -15.214 21.772 1.00 94.88 604 A 1 ATOM 4735 C CE . MET A 0 604 . -10.982 -14.096 20.398 1.00 94.88 604 A 1 ATOM 4736 N N . GLN A 0 605 . -9.796 -18.850 20.947 1.00 95.66 605 A 1 ATOM 4737 C CA . GLN A 0 605 . -9.177 -19.489 19.774 1.00 95.66 605 A 1 ATOM 4738 C C . GLN A 0 605 . -8.571 -20.881 20.041 1.00 95.66 605 A 1 ATOM 4739 C CB . GLN A 0 605 . -8.233 -18.498 19.097 1.00 95.66 605 A 1 ATOM 4740 O O . GLN A 0 605 . -7.744 -21.383 19.272 1.00 95.66 605 A 1 ATOM 4741 C CG . GLN A 0 605 . -8.932 -17.224 18.603 1.00 95.66 605 A 1 ATOM 4742 C CD . GLN A 0 605 . -7.946 -16.296 17.910 1.00 95.66 605 A 1 ATOM 4743 N NE2 . GLN A 0 605 . -8.382 -15.514 16.949 1.00 95.66 605 A 1 ATOM 4744 O OE1 . GLN A 0 605 . -6.764 -16.279 18.199 1.00 95.66 605 A 1 ATOM 4745 N N . ARG A 0 606 . -9.017 -21.555 21.106 1.00 94.80 606 A 1 ATOM 4746 C CA . ARG A 0 606 . -8.620 -22.928 21.438 1.00 94.80 606 A 1 ATOM 4747 C C . ARG A 0 606 . -9.692 -23.934 21.043 1.00 94.80 606 A 1 ATOM 4748 C CB . ARG A 0 606 . -8.252 -23.049 22.921 1.00 94.80 606 A 1 ATOM 4749 O O . ARG A 0 606 . -10.859 -23.592 20.854 1.00 94.80 606 A 1 ATOM 4750 C CG . ARG A 0 606 . -7.150 -22.057 23.312 1.00 94.80 606 A 1 ATOM 4751 C CD . ARG A 0 606 . -6.546 -22.459 24.651 1.00 94.80 606 A 1 ATOM 4752 N NE . ARG A 0 606 . -5.637 -21.420 25.161 1.00 94.80 606 A 1 ATOM 4753 N NH1 . ARG A 0 606 . -4.882 -22.604 26.971 1.00 94.80 606 A 1 ATOM 4754 N NH2 . ARG A 0 606 . -4.080 -20.558 26.575 1.00 94.80 606 A 1 ATOM 4755 C CZ . ARG A 0 606 . -4.870 -21.532 26.228 1.00 94.80 606 A 1 ATOM 4756 N N . ASN A 0 607 . -9.258 -25.185 20.919 1.00 95.36 607 A 1 ATOM 4757 C CA . ASN A 0 607 . -10.157 -26.312 20.713 1.00 95.36 607 A 1 ATOM 4758 C C . ASN A 0 607 . -10.899 -26.611 22.022 1.00 95.36 607 A 1 ATOM 4759 C CB . ASN A 0 607 . -9.374 -27.541 20.226 1.00 95.36 607 A 1 ATOM 4760 O O . ASN A 0 607 . -10.289 -26.639 23.092 1.00 95.36 607 A 1 ATOM 4761 C CG . ASN A 0 607 . -8.582 -27.321 18.949 1.00 95.36 607 A 1 ATOM 4762 N ND2 . ASN A 0 607 . -7.501 -28.042 18.778 1.00 95.36 607 A 1 ATOM 4763 O OD1 . ASN A 0 607 . -8.862 -26.480 18.109 1.00 95.36 607 A 1 ATOM 4764 N N . VAL A 0 608 . -12.197 -26.852 21.918 1.00 96.60 608 A 1 ATOM 4765 C CA . VAL A 0 608 . -13.107 -27.188 23.014 1.00 96.60 608 A 1 ATOM 4766 C C . VAL A 0 608 . -14.055 -28.287 22.550 1.00 96.60 608 A 1 ATOM 4767 C CB . VAL A 0 608 . -13.899 -25.952 23.497 1.00 96.60 608 A 1 ATOM 4768 O O . VAL A 0 608 . -14.205 -28.517 21.354 1.00 96.60 608 A 1 ATOM 4769 C CG1 . VAL A 0 608 . -12.956 -24.877 24.056 1.00 96.60 608 A 1 ATOM 4770 C CG2 . VAL A 0 608 . -14.775 -25.322 22.402 1.00 96.60 608 A 1 ATOM 4771 N N . GLU A 0 609 . -14.721 -28.945 23.486 1.00 97.66 609 A 1 ATOM 4772 C CA . GLU A 0 609 . -15.890 -29.769 23.184 1.00 97.66 609 A 1 ATOM 4773 C C . GLU A 0 609 . -17.147 -29.064 23.677 1.00 97.66 609 A 1 ATOM 4774 C CB . GLU A 0 609 . -15.774 -31.138 23.844 1.00 97.66 609 A 1 ATOM 4775 O O . GLU A 0 609 . -17.123 -28.414 24.719 1.00 97.66 609 A 1 ATOM 4776 C CG . GLU A 0 609 . -14.810 -32.073 23.113 1.00 97.66 609 A 1 ATOM 4777 C CD . GLU A 0 609 . -14.604 -33.375 23.897 1.00 97.66 609 A 1 ATOM 4778 O OE1 . GLU A 0 609 . -13.523 -33.981 23.714 1.00 97.66 609 A 1 ATOM 4779 O OE2 . GLU A 0 609 . -15.428 -33.685 24.788 1.00 97.66 609 A 1 ATOM 4780 N N . ILE A 0 610 . -18.262 -29.203 22.970 1.00 97.64 610 A 1 ATOM 4781 C CA . ILE A 0 610 . -19.538 -28.628 23.398 1.00 97.64 610 A 1 ATOM 4782 C C . ILE A 0 610 . -20.665 -29.654 23.361 1.00 97.64 610 A 1 ATOM 4783 C CB . ILE A 0 610 . -19.884 -27.343 22.616 1.00 97.64 610 A 1 ATOM 4784 O O . ILE A 0 610 . -20.653 -30.590 22.562 1.00 97.64 610 A 1 ATOM 4785 C CG1 . ILE A 0 610 . -20.179 -27.627 21.131 1.00 97.64 610 A 1 ATOM 4786 C CG2 . ILE A 0 610 . -18.767 -26.300 22.777 1.00 97.64 610 A 1 ATOM 4787 C CD1 . ILE A 0 610 . -20.736 -26.425 20.371 1.00 97.64 610 A 1 ATOM 4788 N N . LYS A 0 611 . -21.672 -29.450 24.208 1.00 96.86 611 A 1 ATOM 4789 C CA . LYS A 0 611 . -22.959 -30.149 24.167 1.00 96.86 611 A 1 ATOM 4790 C C . LYS A 0 611 . -24.055 -29.112 24.005 1.00 96.86 611 A 1 ATOM 4791 C CB . LYS A 0 611 . -23.147 -30.967 25.458 1.00 96.86 611 A 1 ATOM 4792 O O . LYS A 0 611 . -24.211 -28.273 24.882 1.00 96.86 611 A 1 ATOM 4793 C CG . LYS A 0 611 . -24.535 -31.624 25.594 1.00 96.86 611 A 1 ATOM 4794 C CD . LYS A 0 611 . -24.753 -32.784 24.614 1.00 96.86 611 A 1 ATOM 4795 C CE . LYS A 0 611 . -26.240 -33.100 24.453 1.00 96.86 611 A 1 ATOM 4796 N NZ . LYS A 0 611 . -26.446 -34.160 23.441 1.00 96.86 611 A 1 ATOM 4797 N N . VAL A 0 612 . -24.822 -29.185 22.923 1.00 96.65 612 A 1 ATOM 4798 C CA . VAL A 0 612 . -26.011 -28.343 22.726 1.00 96.65 612 A 1 ATOM 4799 C C . VAL A 0 612 . -27.223 -29.046 23.334 1.00 96.65 612 A 1 ATOM 4800 C CB . VAL A 0 612 . -26.205 -28.025 21.233 1.00 96.65 612 A 1 ATOM 4801 O O . VAL A 0 612 . -27.475 -30.212 23.033 1.00 96.65 612 A 1 ATOM 4802 C CG1 . VAL A 0 612 . -27.500 -27.252 20.967 1.00 96.65 612 A 1 ATOM 4803 C CG2 . VAL A 0 612 . -25.029 -27.185 20.709 1.00 96.65 612 A 1 ATOM 4804 N N . GLU A 0 613 . -27.976 -28.345 24.179 1.00 93.36 613 A 1 ATOM 4805 C CA . GLU A 0 613 . -29.203 -28.859 24.803 1.00 93.36 613 A 1 ATOM 4806 C C . GLU A 0 613 . -30.459 -28.199 24.254 1.00 93.36 613 A 1 ATOM 4807 C CB . GLU A 0 613 . -29.180 -28.648 26.319 1.00 93.36 613 A 1 ATOM 4808 O O . GLU A 0 613 . -31.471 -28.870 24.076 1.00 93.36 613 A 1 ATOM 4809 C CG . GLU A 0 613 . -28.129 -29.518 27.002 1.00 93.36 613 A 1 ATOM 4810 C CD . GLU A 0 613 . -28.459 -29.709 28.485 1.00 93.36 613 A 1 ATOM 4811 O OE1 . GLU A 0 613 . -28.382 -30.873 28.933 1.00 93.36 613 A 1 ATOM 4812 O OE2 . GLU A 0 613 . -28.681 -28.701 29.195 1.00 93.36 613 A 1 ATOM 4813 N N . ALA A 0 614 . -30.409 -26.900 23.967 1.00 92.28 614 A 1 ATOM 4814 C CA . ALA A 0 614 . -31.570 -26.134 23.536 1.00 92.28 614 A 1 ATOM 4815 C C . ALA A 0 614 . -31.172 -24.960 22.630 1.00 92.28 614 A 1 ATOM 4816 C CB . ALA A 0 614 . -32.330 -25.680 24.795 1.00 92.28 614 A 1 ATOM 4817 O O . ALA A 0 614 . -30.004 -24.768 22.287 1.00 92.28 614 A 1 ATOM 4818 N N . MET A 0 615 . -32.170 -24.173 22.238 1.00 90.71 615 A 1 ATOM 4819 C CA . MET A 0 615 . -32.011 -22.922 21.506 1.00 90.71 615 A 1 ATOM 4820 C C . MET A 0 615 . -32.967 -21.888 22.094 1.00 90.71 615 A 1 ATOM 4821 C CB . MET A 0 615 . -32.301 -23.168 20.023 1.00 90.71 615 A 1 ATOM 4822 O O . MET A 0 615 . -34.118 -22.216 22.389 1.00 90.71 615 A 1 ATOM 4823 C CG . MET A 0 615 . -31.889 -22.012 19.109 1.00 90.71 615 A 1 ATOM 4824 S SD . MET A 0 615 . -32.480 -22.199 17.402 1.00 90.71 615 A 1 ATOM 4825 C CE . MET A 0 615 . -34.236 -21.884 17.697 1.00 90.71 615 A 1 ATOM 4826 N N . ASP A 0 616 . -32.498 -20.656 22.265 1.00 86.19 616 A 1 ATOM 4827 C CA . ASP A 0 616 . -33.345 -19.543 22.683 1.00 86.19 616 A 1 ATOM 4828 C C . ASP A 0 616 . -34.218 -19.027 21.520 1.00 86.19 616 A 1 ATOM 4829 C CB . ASP A 0 616 . -32.493 -18.454 23.370 1.00 86.19 616 A 1 ATOM 4830 O O . ASP A 0 616 . -34.203 -19.541 20.396 1.00 86.19 616 A 1 ATOM 4831 C CG . ASP A 0 616 . -31.613 -17.620 22.433 1.00 86.19 616 A 1 ATOM 4832 O OD1 . ASP A 0 616 . -31.791 -17.708 21.200 1.00 86.19 616 A 1 ATOM 4833 O OD2 . ASP A 0 616 . -30.783 -16.837 22.939 1.00 86.19 616 A 1 ATOM 4834 N N . ARG A 0 617 . -35.022 -17.994 21.786 1.00 82.44 617 A 1 ATOM 4835 C CA . ARG A 0 617 . -35.952 -17.439 20.791 1.00 82.44 617 A 1 ATOM 4836 C C . ARG A 0 617 . -35.245 -16.692 19.652 1.00 82.44 617 A 1 ATOM 4837 C CB . ARG A 0 617 . -36.988 -16.545 21.488 1.00 82.44 617 A 1 ATOM 4838 O O . ARG A 0 617 . -35.802 -16.641 18.555 1.00 82.44 617 A 1 ATOM 4839 C CG . ARG A 0 617 . -37.872 -17.330 22.473 1.00 82.44 617 A 1 ATOM 4840 C CD . ARG A 0 617 . -38.904 -16.401 23.122 1.00 82.44 617 A 1 ATOM 4841 N NE . ARG A 0 617 . -39.742 -17.111 24.111 1.00 82.44 617 A 1 ATOM 4842 N NH1 . ARG A 0 617 . -40.909 -15.276 24.866 1.00 82.44 617 A 1 ATOM 4843 N NH2 . ARG A 0 617 . -41.314 -17.274 25.759 1.00 82.44 617 A 1 ATOM 4844 C CZ . ARG A 0 617 . -40.647 -16.553 24.901 1.00 82.44 617 A 1 ATOM 4845 N N . VAL A 0 618 . -34.039 -16.171 19.892 1.00 80.75 618 A 1 ATOM 4846 C CA . VAL A 0 618 . -33.235 -15.396 18.926 1.00 80.75 618 A 1 ATOM 4847 C C . VAL A 0 618 . -32.226 -16.261 18.157 1.00 80.75 618 A 1 ATOM 4848 C CB . VAL A 0 618 . -32.565 -14.173 19.583 1.00 80.75 618 A 1 ATOM 4849 O O . VAL A 0 618 . -31.509 -15.774 17.284 1.00 80.75 618 A 1 ATOM 4850 C CG1 . VAL A 0 618 . -33.604 -13.199 20.147 1.00 80.75 618 A 1 ATOM 4851 C CG2 . VAL A 0 618 . -31.612 -14.563 20.710 1.00 80.75 618 A 1 ATOM 4852 N N . GLY A 0 619 . -32.222 -17.573 18.401 1.00 85.43 619 A 1 ATOM 4853 C CA . GLY A 0 619 . -31.434 -18.540 17.645 1.00 85.43 619 A 1 ATOM 4854 C C . GLY A 0 619 . -30.029 -18.781 18.195 1.00 85.43 619 A 1 ATOM 4855 O O . GLY A 0 619 . -29.224 -19.395 17.490 1.00 85.43 619 A 1 ATOM 4856 N N . ASN A 0 620 . -29.725 -18.333 19.419 1.00 91.49 620 A 1 ATOM 4857 C CA . ASN A 0 620 . -28.529 -18.770 20.133 1.00 91.49 620 A 1 ATOM 4858 C C . ASN A 0 620 . -28.765 -20.165 20.713 1.00 91.49 620 A 1 ATOM 4859 C CB . ASN A 0 620 . -28.119 -17.816 21.262 1.00 91.49 620 A 1 ATOM 4860 O O . ASN A 0 620 . -29.854 -20.501 21.176 1.00 91.49 620 A 1 ATOM 4861 C CG . ASN A 0 620 . -28.030 -16.359 20.868 1.00 91.49 620 A 1 ATOM 4862 N ND2 . ASN A 0 620 . -28.688 -15.500 21.604 1.00 91.49 620 A 1 ATOM 4863 O OD1 . ASN A 0 620 . -27.322 -15.973 19.950 1.00 91.49 620 A 1 ATOM 4864 N N . PHE A 0 621 . -27.718 -20.974 20.726 1.00 96.45 621 A 1 ATOM 4865 C CA . PHE A 0 621 . -27.756 -22.321 21.271 1.00 96.45 621 A 1 ATOM 4866 C C . PHE A 0 621 . -27.403 -22.282 22.753 1.00 96.45 621 A 1 ATOM 4867 C CB . PHE A 0 621 . -26.816 -23.205 20.455 1.00 96.45 621 A 1 ATOM 4868 O O . PHE A 0 621 . -26.481 -21.576 23.148 1.00 96.45 621 A 1 ATOM 4869 C CG . PHE A 0 621 . -27.270 -23.355 19.016 1.00 96.45 621 A 1 ATOM 4870 C CD1 . PHE A 0 621 . -28.149 -24.393 18.666 1.00 96.45 621 A 1 ATOM 4871 C CD2 . PHE A 0 621 . -26.879 -22.418 18.042 1.00 96.45 621 A 1 ATOM 4872 C CE1 . PHE A 0 621 . -28.578 -24.532 17.335 1.00 96.45 621 A 1 ATOM 4873 C CE2 . PHE A 0 621 . -27.303 -22.560 16.709 1.00 96.45 621 A 1 ATOM 4874 C CZ . PHE A 0 621 . -28.133 -23.635 16.353 1.00 96.45 621 A 1 ATOM 4875 N N . VAL A 0 622 . -28.114 -23.051 23.571 1.00 94.03 622 A 1 ATOM 4876 C CA . VAL A 0 622 . -27.869 -23.175 25.013 1.00 94.03 622 A 1 ATOM 4877 C C . VAL A 0 622 . -27.294 -24.558 25.287 1.00 94.03 622 A 1 ATOM 4878 C CB . VAL A 0 622 . -29.147 -22.924 25.834 1.00 94.03 622 A 1 ATOM 4879 O O . VAL A 0 622 . -27.801 -25.554 24.762 1.00 94.03 622 A 1 ATOM 4880 C CG1 . VAL A 0 622 . -28.855 -22.965 27.339 1.00 94.03 622 A 1 ATOM 4881 C CG2 . VAL A 0 622 . -29.780 -21.563 25.508 1.00 94.03 622 A 1 ATOM 4882 N N . GLY A 0 623 . -26.227 -24.635 26.079 1.00 95.48 623 A 1 ATOM 4883 C CA . GLY A 0 623 . -25.546 -25.898 26.336 1.00 95.48 623 A 1 ATOM 4884 C C . GLY A 0 623 . -24.294 -25.772 27.198 1.00 95.48 623 A 1 ATOM 4885 O O . GLY A 0 623 . -24.109 -24.780 27.889 1.00 95.48 623 A 1 ATOM 4886 N N . TYR A 0 624 . -23.412 -26.766 27.156 1.00 97.13 624 A 1 ATOM 4887 C CA . TYR A 0 624 . -22.195 -26.806 27.974 1.00 97.13 624 A 1 ATOM 4888 C C . TYR A 0 624 . -20.941 -26.815 27.112 1.00 97.13 624 A 1 ATOM 4889 C CB . TYR A 0 624 . -22.209 -28.016 28.912 1.00 97.13 624 A 1 ATOM 4890 O O . TYR A 0 624 . -20.938 -27.365 26.010 1.00 97.13 624 A 1 ATOM 4891 C CG . TYR A 0 624 . -23.484 -28.140 29.709 1.00 97.13 624 A 1 ATOM 4892 C CD1 . TYR A 0 624 . -23.760 -27.262 30.778 1.00 97.13 624 A 1 ATOM 4893 C CD2 . TYR A 0 624 . -24.427 -29.106 29.327 1.00 97.13 624 A 1 ATOM 4894 C CE1 . TYR A 0 624 . -25.019 -27.303 31.413 1.00 97.13 624 A 1 ATOM 4895 C CE2 . TYR A 0 624 . -25.666 -29.154 29.973 1.00 97.13 624 A 1 ATOM 4896 O OH . TYR A 0 624 . -27.267 -28.176 31.439 1.00 97.13 624 A 1 ATOM 4897 C CZ . TYR A 0 624 . -25.997 -28.215 30.965 1.00 97.13 624 A 1 ATOM 4898 N N . LEU A 0 625 . -19.868 -26.241 27.649 1.00 97.69 625 A 1 ATOM 4899 C CA . LEU A 0 625 . -18.533 -26.251 27.063 1.00 97.69 625 A 1 ATOM 4900 C C . LEU A 0 625 . -17.596 -27.040 27.979 1.00 97.69 625 A 1 ATOM 4901 C CB . LEU A 0 625 . -18.102 -24.794 26.814 1.00 97.69 625 A 1 ATOM 4902 O O . LEU A 0 625 . -17.594 -26.841 29.194 1.00 97.69 625 A 1 ATOM 4903 C CG . LEU A 0 625 . -16.766 -24.620 26.066 1.00 97.69 625 A 1 ATOM 4904 C CD1 . LEU A 0 625 . -16.754 -23.255 25.374 1.00 97.69 625 A 1 ATOM 4905 C CD2 . LEU A 0 625 . -15.551 -24.671 26.998 1.00 97.69 625 A 1 ATOM 4906 N N . TYR A 0 626 . -16.798 -27.921 27.387 1.00 97.08 626 A 1 ATOM 4907 C CA . TYR A 0 626 . -15.827 -28.772 28.057 1.00 97.08 626 A 1 ATOM 4908 C C . TYR A 0 626 . -14.434 -28.519 27.499 1.00 97.08 626 A 1 ATOM 4909 C CB . TYR A 0 626 . -16.192 -30.255 27.931 1.00 97.08 626 A 1 ATOM 4910 O O . TYR A 0 626 . -14.233 -28.406 26.287 1.00 97.08 626 A 1 ATOM 4911 C CG . TYR A 0 626 . -17.606 -30.584 28.343 1.00 97.08 626 A 1 ATOM 4912 C CD1 . TYR A 0 626 . -17.895 -30.995 29.660 1.00 97.08 626 A 1 ATOM 4913 C CD2 . TYR A 0 626 . -18.637 -30.443 27.398 1.00 97.08 626 A 1 ATOM 4914 C CE1 . TYR A 0 626 . -19.231 -31.249 30.037 1.00 97.08 626 A 1 ATOM 4915 C CE2 . TYR A 0 626 . -19.964 -30.691 27.774 1.00 97.08 626 A 1 ATOM 4916 O OH . TYR A 0 626 . -21.564 -31.384 29.379 1.00 97.08 626 A 1 ATOM 4917 C CZ . TYR A 0 626 . -20.268 -31.087 29.091 1.00 97.08 626 A 1 ATOM 4918 N N . MET A 0 627 . -13.452 -28.451 28.389 1.00 92.28 627 A 1 ATOM 4919 C CA . MET A 0 627 . -12.074 -28.187 28.001 1.00 92.28 627 A 1 ATOM 4920 C C . MET A 0 627 . -11.069 -28.848 28.934 1.00 92.28 627 A 1 ATOM 4921 C CB . MET A 0 627 . -11.850 -26.674 27.916 1.00 92.28 627 A 1 ATOM 4922 O O . MET A 0 627 . -11.371 -29.169 30.085 1.00 92.28 627 A 1 ATOM 4923 C CG . MET A 0 627 . -11.988 -25.952 29.264 1.00 92.28 627 A 1 ATOM 4924 S SD . MET A 0 627 . -11.966 -24.148 29.127 1.00 92.28 627 A 1 ATOM 4925 C CE . MET A 0 627 . -10.454 -23.954 28.156 1.00 92.28 627 A 1 ATOM 4926 N N . ASP A 0 628 . -9.854 -29.022 28.429 1.00 87.45 628 A 1 ATOM 4927 C CA . ASP A 0 628 . -8.719 -29.448 29.234 1.00 87.45 628 A 1 ATOM 4928 C C . ASP A 0 628 . -8.154 -28.248 29.995 1.00 87.45 628 A 1 ATOM 4929 C CB . ASP A 0 628 . -7.658 -30.097 28.338 1.00 87.45 628 A 1 ATOM 4930 O O . ASP A 0 628 . -7.708 -27.270 29.392 1.00 87.45 628 A 1 ATOM 4931 C CG . ASP A 0 628 . -8.179 -31.386 27.708 1.00 87.45 628 A 1 ATOM 4932 O OD1 . ASP A 0 628 . -8.634 -32.252 28.483 1.00 87.45 628 A 1 ATOM 4933 O OD2 . ASP A 0 628 . -8.153 -31.486 26.461 1.00 87.45 628 A 1 ATOM 4934 N N . ILE A 0 629 . -8.155 -28.323 31.326 1.00 78.35 629 A 1 ATOM 4935 C CA . ILE A 0 629 . -7.517 -27.313 32.173 1.00 78.35 629 A 1 ATOM 4936 C C . ILE A 0 629 . -6.040 -27.699 32.369 1.00 78.35 629 A 1 ATOM 4937 C CB . ILE A 0 629 . -8.265 -27.126 33.510 1.00 78.35 629 A 1 ATOM 4938 O O . ILE A 0 629 . -5.759 -28.776 32.919 1.00 78.35 629 A 1 ATOM 4939 C CG1 . ILE A 0 629 . -9.737 -26.748 33.247 1.00 78.35 629 A 1 ATOM 4940 C CG2 . ILE A 0 629 . -7.577 -26.035 34.352 1.00 78.35 629 A 1 ATOM 4941 C CD1 . ILE A 0 629 . -10.549 -26.577 34.530 1.00 78.35 629 A 1 ATOM 4942 N N . PRO A 0 630 . -5.078 -26.846 31.966 1.00 63.02 630 A 1 ATOM 4943 C CA . PRO A 0 630 . -3.682 -26.989 32.374 1.00 63.02 630 A 1 ATOM 4944 C C . PRO A 0 630 . -3.608 -26.877 33.903 1.00 63.02 630 A 1 ATOM 4945 C CB . PRO A 0 630 . -2.921 -25.847 31.678 1.00 63.02 630 A 1 ATOM 4946 O O . PRO A 0 630 . -4.168 -25.935 34.449 1.00 63.02 630 A 1 ATOM 4947 C CG . PRO A 0 630 . -3.887 -25.318 30.616 1.00 63.02 630 A 1 ATOM 4948 C CD . PRO A 0 630 . -5.259 -25.627 31.197 1.00 63.02 630 A 1 ATOM 4949 N N . ASN A 0 631 . -2.979 -27.832 34.601 1.00 46.36 631 A 1 ATOM 4950 C CA . ASN A 0 631 . -2.965 -27.905 36.074 1.00 46.36 631 A 1 ATOM 4951 C C . ASN A 0 631 . -2.743 -26.522 36.735 1.00 46.36 631 A 1 ATOM 4952 C CB . ASN A 0 631 . -1.838 -28.863 36.527 1.00 46.36 631 A 1 ATOM 4953 O O . ASN A 0 631 . -1.630 -26.009 36.703 1.00 46.36 631 A 1 ATOM 4954 C CG . ASN A 0 631 . -2.063 -30.343 36.272 1.00 46.36 631 A 1 ATOM 4955 N ND2 . ASN A 0 631 . -1.004 -31.118 36.331 1.00 46.36 631 A 1 ATOM 4956 O OD1 . ASN A 0 631 . -3.158 -30.833 36.018 1.00 46.36 631 A 1 ATOM 4957 N N . LEU A 0 632 . -3.770 -25.959 37.386 1.00 39.23 632 A 1 ATOM 4958 C CA . LEU A 0 632 . -3.655 -24.748 38.218 1.00 39.23 632 A 1 ATOM 4959 C C . LEU A 0 632 . -3.041 -25.027 39.615 1.00 39.23 632 A 1 ATOM 4960 C CB . LEU A 0 632 . -5.022 -24.016 38.310 1.00 39.23 632 A 1 ATOM 4961 O O . LEU A 0 632 . -2.987 -24.140 40.461 1.00 39.23 632 A 1 ATOM 4962 C CG . LEU A 0 632 . -5.162 -22.790 37.377 1.00 39.23 632 A 1 ATOM 4963 C CD1 . LEU A 0 632 . -5.882 -23.145 36.074 1.00 39.23 632 A 1 ATOM 4964 C CD2 . LEU A 0 632 . -5.957 -21.674 38.057 1.00 39.23 632 A 1 ATOM 4965 N N . SER A 0 633 . -2.556 -26.243 39.888 1.00 28.60 633 A 1 ATOM 4966 C CA . SER A 0 633 . -2.034 -26.639 41.204 1.00 28.60 633 A 1 ATOM 4967 C C . SER A 0 633 . -0.543 -26.308 41.380 1.00 28.60 633 A 1 ATOM 4968 C CB . SER A 0 633 . -2.330 -28.124 41.467 1.00 28.60 633 A 1 ATOM 4969 O O . SER A 0 633 . 0.307 -27.197 41.321 1.00 28.60 633 A 1 ATOM 4970 O OG . SER A 0 633 . -1.582 -28.938 40.581 1.00 28.60 633 A 1 ATOM 4971 N N . SER A 0 634 . -0.211 -25.040 41.611 1.00 26.68 634 A 1 ATOM 4972 C CA . SER A 0 634 . 1.021 -24.654 42.318 1.00 26.68 634 A 1 ATOM 4973 C C . SER A 0 634 . 0.884 -23.232 42.858 1.00 26.68 634 A 1 ATOM 4974 C CB . SER A 0 634 . 2.293 -24.810 41.458 1.00 26.68 634 A 1 ATOM 4975 O O . SER A 0 634 . 1.452 -22.304 42.295 1.00 26.68 634 A 1 ATOM 4976 O OG . SER A 0 634 . 2.290 -23.950 40.339 1.00 26.68 634 A 1 ATOM 4977 N N . ASN A 0 635 . 0.057 -23.061 43.888 1.00 24.12 635 A 1 ATOM 4978 C CA . ASN A 0 635 . 0.111 -21.957 44.854 1.00 24.12 635 A 1 ATOM 4979 C C . ASN A 0 635 . -0.811 -22.304 46.042 1.00 24.12 635 A 1 ATOM 4980 C CB . ASN A 0 635 . -0.218 -20.591 44.198 1.00 24.12 635 A 1 ATOM 4981 O O . ASN A 0 635 . -1.706 -21.547 46.396 1.00 24.12 635 A 1 ATOM 4982 C CG . ASN A 0 635 . 0.998 -19.833 43.680 1.00 24.12 635 A 1 ATOM 4983 N ND2 . ASN A 0 635 . 0.779 -18.809 42.889 1.00 24.12 635 A 1 ATOM 4984 O OD1 . ASN A 0 635 . 2.146 -20.095 44.004 1.00 24.12 635 A 1 ATOM 4985 N N . GLU A 0 636 . -0.611 -23.476 46.651 1.00 23.90 636 A 1 ATOM 4986 C CA . GLU A 0 636 . -0.937 -23.640 48.072 1.00 23.90 636 A 1 ATOM 4987 C C . GLU A 0 636 . 0.369 -23.439 48.855 1.00 23.90 636 A 1 ATOM 4988 C CB . GLU A 0 636 . -1.565 -25.004 48.397 1.00 23.90 636 A 1 ATOM 4989 O O . GLU A 0 636 . 1.389 -24.027 48.476 1.00 23.90 636 A 1 ATOM 4990 C CG . GLU A 0 636 . -3.101 -24.956 48.361 1.00 23.90 636 A 1 ATOM 4991 C CD . GLU A 0 636 . -3.748 -26.217 48.961 1.00 23.90 636 A 1 ATOM 4992 O OE1 . GLU A 0 636 . -4.945 -26.136 49.312 1.00 23.90 636 A 1 ATOM 4993 O OE2 . GLU A 0 636 . -3.057 -27.259 49.049 1.00 23.90 636 A 1 ATOM 4994 N N . PRO A 0 637 . 0.391 -22.585 49.892 1.00 24.78 637 A 1 ATOM 4995 C CA . PRO A 0 637 . 1.586 -22.360 50.688 1.00 24.78 637 A 1 ATOM 4996 C C . PRO A 0 637 . 1.947 -23.627 51.472 1.00 24.78 637 A 1 ATOM 4997 C CB . PRO A 0 637 . 1.268 -21.158 51.583 1.00 24.78 637 A 1 ATOM 4998 O O . PRO A 0 637 . 1.087 -24.248 52.093 1.00 24.78 637 A 1 ATOM 4999 C CG . PRO A 0 637 . -0.257 -21.168 51.697 1.00 24.78 637 A 1 ATOM 5000 C CD . PRO A 0 637 . -0.730 -21.808 50.395 1.00 24.78 637 A 1 ATOM 5001 N N . ASP A 0 638 . 3.235 -23.982 51.446 1.00 23.02 638 A 1 ATOM 5002 C CA . ASP A 0 638 . 3.861 -25.087 52.180 1.00 23.02 638 A 1 ATOM 5003 C C . ASP A 0 638 . 3.486 -25.078 53.678 1.00 23.02 638 A 1 ATOM 5004 C CB . ASP A 0 638 . 5.399 -24.990 52.027 1.00 23.02 638 A 1 ATOM 5005 O O . ASP A 0 638 . 4.198 -24.537 54.524 1.00 23.02 638 A 1 ATOM 5006 C CG . ASP A 0 638 . 5.997 -25.732 50.831 1.00 23.02 638 A 1 ATOM 5007 O OD1 . ASP A 0 638 . 5.567 -26.881 50.586 1.00 23.02 638 A 1 ATOM 5008 O OD2 . ASP A 0 638 . 6.986 -25.211 50.269 1.00 23.02 638 A 1 ATOM 5009 N N . ILE A 0 639 . 2.382 -25.735 54.033 1.00 24.60 639 A 1 ATOM 5010 C CA . ILE A 0 639 . 2.044 -26.111 55.406 1.00 24.60 639 A 1 ATOM 5011 C C . ILE A 0 639 . 1.702 -27.598 55.391 1.00 24.60 639 A 1 ATOM 5012 C CB . ILE A 0 639 . 0.934 -25.225 56.028 1.00 24.60 639 A 1 ATOM 5013 O O . ILE A 0 639 . 0.545 -27.991 55.308 1.00 24.60 639 A 1 ATOM 5014 C CG1 . ILE A 0 639 . 1.304 -23.724 55.958 1.00 24.60 639 A 1 ATOM 5015 C CG2 . ILE A 0 639 . 0.711 -25.641 57.499 1.00 24.60 639 A 1 ATOM 5016 C CD1 . ILE A 0 639 . 0.252 -22.777 56.552 1.00 24.60 639 A 1 ATOM 5017 N N . ASN A 0 640 . 2.743 -28.437 55.409 1.00 24.67 640 A 1 ATOM 5018 C CA . ASN A 0 640 . 2.889 -29.568 56.337 1.00 24.67 640 A 1 ATOM 5019 C C . ASN A 0 640 . 3.994 -30.529 55.875 1.00 24.67 640 A 1 ATOM 5020 C CB . ASN A 0 640 . 1.569 -30.322 56.625 1.00 24.67 640 A 1 ATOM 5021 O O . ASN A 0 640 . 3.771 -31.542 55.212 1.00 24.67 640 A 1 ATOM 5022 C CG . ASN A 0 640 . 0.746 -29.621 57.700 1.00 24.67 640 A 1 ATOM 5023 N ND2 . ASN A 0 640 . -0.560 -29.642 57.608 1.00 24.67 640 A 1 ATOM 5024 O OD1 . ASN A 0 640 . 1.280 -29.064 58.646 1.00 24.67 640 A 1 ATOM 5025 N N . LYS A 0 641 . 5.212 -30.272 56.361 1.00 21.61 641 A 1 ATOM 5026 C CA . LYS A 0 641 . 6.163 -31.347 56.651 1.00 21.61 641 A 1 ATOM 5027 C C . LYS A 0 641 . 5.665 -32.097 57.888 1.00 21.61 641 A 1 ATOM 5028 C CB . LYS A 0 641 . 7.564 -30.767 56.935 1.00 21.61 641 A 1 ATOM 5029 O O . LYS A 0 641 . 5.825 -31.597 58.993 1.00 21.61 641 A 1 ATOM 5030 C CG . LYS A 0 641 . 8.351 -30.377 55.679 1.00 21.61 641 A 1 ATOM 5031 C CD . LYS A 0 641 . 9.718 -29.798 56.074 1.00 21.61 641 A 1 ATOM 5032 C CE . LYS A 0 641 . 10.524 -29.429 54.824 1.00 21.61 641 A 1 ATOM 5033 N NZ . LYS A 0 641 . 11.753 -28.669 55.165 1.00 21.61 641 A 1 ATOM 5034 N N . SER A 0 642 . 5.155 -33.316 57.732 1.00 22.19 642 A 1 ATOM 5035 C CA . SER A 0 642 . 5.570 -34.425 58.609 1.00 22.19 642 A 1 ATOM 5036 C C . SER A 0 642 . 5.087 -35.801 58.131 1.00 22.19 642 A 1 ATOM 5037 C CB . SER A 0 642 . 5.229 -34.232 60.098 1.00 22.19 642 A 1 ATOM 5038 O O . SER A 0 642 . 3.909 -36.117 58.050 1.00 22.19 642 A 1 ATOM 5039 O OG . SER A 0 642 . 3.911 -33.793 60.301 1.00 22.19 642 A 1 ATOM 5040 N N . SER A 0 643 . 6.092 -36.637 57.861 1.00 21.91 643 A 1 ATOM 5041 C CA . SER A 0 643 . 6.138 -38.078 58.124 1.00 21.91 643 A 1 ATOM 5042 C C . SER A 0 643 . 5.008 -38.989 57.614 1.00 21.91 643 A 1 ATOM 5043 C CB . SER A 0 643 . 6.412 -38.313 59.615 1.00 21.91 643 A 1 ATOM 5044 O O . SER A 0 643 . 4.117 -39.382 58.353 1.00 21.91 643 A 1 ATOM 5045 O OG . SER A 0 643 . 5.386 -37.787 60.425 1.00 21.91 643 A 1 ATOM 5046 N N . GLY A 0 644 . 5.238 -39.541 56.419 1.00 22.97 644 A 1 ATOM 5047 C CA . GLY A 0 644 . 5.536 -40.972 56.281 1.00 22.97 644 A 1 ATOM 5048 C C . GLY A 0 644 . 4.368 -41.959 56.186 1.00 22.97 644 A 1 ATOM 5049 O O . GLY A 0 644 . 3.761 -42.310 57.187 1.00 22.97 644 A 1 ATOM 5050 N N . LYS A 0 645 . 4.236 -42.606 55.019 1.00 24.20 645 A 1 ATOM 5051 C CA . LYS A 0 645 . 4.429 -44.066 54.853 1.00 24.20 645 A 1 ATOM 5052 C C . LYS A 0 645 . 4.187 -44.516 53.403 1.00 24.20 645 A 1 ATOM 5053 C CB . LYS A 0 645 . 3.544 -44.906 55.808 1.00 24.20 645 A 1 ATOM 5054 O O . LYS A 0 645 . 3.093 -44.439 52.870 1.00 24.20 645 A 1 ATOM 5055 C CG . LYS A 0 645 . 4.321 -45.365 57.062 1.00 24.20 645 A 1 ATOM 5056 C CD . LYS A 0 645 . 3.367 -45.891 58.144 1.00 24.20 645 A 1 ATOM 5057 C CE . LYS A 0 645 . 4.117 -46.248 59.436 1.00 24.20 645 A 1 ATOM 5058 N NZ . LYS A 0 645 . 3.174 -46.593 60.533 1.00 24.20 645 A 1 ATOM 5059 N N . LYS A 0 646 . 5.269 -45.042 52.821 1.00 21.99 646 A 1 ATOM 5060 C CA . LYS A 0 646 . 5.381 -46.201 51.914 1.00 21.99 646 A 1 ATOM 5061 C C . LYS A 0 646 . 4.215 -46.528 50.954 1.00 21.99 646 A 1 ATOM 5062 C CB . LYS A 0 646 . 5.712 -47.446 52.763 1.00 21.99 646 A 1 ATOM 5063 O O . LYS A 0 646 . 3.244 -47.167 51.328 1.00 21.99 646 A 1 ATOM 5064 C CG . LYS A 0 646 . 7.147 -47.421 53.318 1.00 21.99 646 A 1 ATOM 5065 C CD . LYS A 0 646 . 7.437 -48.660 54.181 1.00 21.99 646 A 1 ATOM 5066 C CE . LYS A 0 646 . 8.901 -48.667 54.650 1.00 21.99 646 A 1 ATOM 5067 N NZ . LYS A 0 646 . 9.195 -49.801 55.568 1.00 21.99 646 A 1 ATOM 5068 N N . LYS A 0 647 . 4.527 -46.320 49.667 1.00 22.18 647 A 1 ATOM 5069 C CA . LYS A 0 647 . 4.510 -47.308 48.564 1.00 22.18 647 A 1 ATOM 5070 C C . LYS A 0 647 . 3.346 -48.315 48.544 1.00 22.18 647 A 1 ATOM 5071 C CB . LYS A 0 647 . 5.849 -48.091 48.532 1.00 22.18 647 A 1 ATOM 5072 O O . LYS A 0 647 . 3.421 -49.363 49.185 1.00 22.18 647 A 1 ATOM 5073 C CG . LYS A 0 647 . 7.052 -47.302 47.989 1.00 22.18 647 A 1 ATOM 5074 C CD . LYS A 0 647 . 8.331 -48.163 47.958 1.00 22.18 647 A 1 ATOM 5075 C CE . LYS A 0 647 . 9.480 -47.387 47.290 1.00 22.18 647 A 1 ATOM 5076 N NZ . LYS A 0 647 . 10.778 -48.117 47.326 1.00 22.18 647 A 1 ATOM 5077 N N . LYS A 0 648 . 2.451 -48.139 47.567 1.00 24.45 648 A 1 ATOM 5078 C CA . LYS A 0 648 . 1.898 -49.258 46.793 1.00 24.45 648 A 1 ATOM 5079 C C . LYS A 0 648 . 2.012 -48.946 45.298 1.00 24.45 648 A 1 ATOM 5080 C CB . LYS A 0 648 . 0.477 -49.617 47.265 1.00 24.45 648 A 1 ATOM 5081 O O . LYS A 0 648 . 1.849 -47.815 44.864 1.00 24.45 648 A 1 ATOM 5082 C CG . LYS A 0 648 . 0.261 -51.142 47.312 1.00 24.45 648 A 1 ATOM 5083 C CD . LYS A 0 648 . -1.113 -51.479 47.910 1.00 24.45 648 A 1 ATOM 5084 C CE . LYS A 0 648 . -1.322 -52.993 48.063 1.00 24.45 648 A 1 ATOM 5085 N NZ . LYS A 0 648 . -2.652 -53.297 48.660 1.00 24.45 648 A 1 ATOM 5086 N N . LYS A 0 649 . 2.436 -49.969 44.566 1.00 21.49 649 A 1 ATOM 5087 C CA . LYS A 0 649 . 2.800 -50.031 43.144 1.00 21.49 649 A 1 ATOM 5088 C C . LYS A 0 649 . 1.611 -50.642 42.378 1.00 21.49 649 A 1 ATOM 5089 C CB . LYS A 0 649 . 4.072 -50.922 43.111 1.00 21.49 649 A 1 ATOM 5090 O O . LYS A 0 649 . 0.934 -51.478 42.978 1.00 21.49 649 A 1 ATOM 5091 C CG . LYS A 0 649 . 4.962 -50.914 41.857 1.00 21.49 649 A 1 ATOM 5092 C CD . LYS A 0 649 . 6.134 -51.909 42.028 1.00 21.49 649 A 1 ATOM 5093 C CE . LYS A 0 649 . 7.138 -51.810 40.865 1.00 21.49 649 A 1 ATOM 5094 N NZ . LYS A 0 649 . 8.262 -52.784 40.976 1.00 21.49 649 A 1 ATOM 5095 N N . LYS A 0 650 . 1.516 -50.367 41.063 1.00 21.70 650 A 1 ATOM 5096 C CA . LYS A 0 650 . 0.569 -50.915 40.045 1.00 21.70 650 A 1 ATOM 5097 C C . LYS A 0 650 . -0.759 -50.144 39.986 1.00 21.70 650 A 1 ATOM 5098 C CB . LYS A 0 650 . 0.299 -52.420 40.240 1.00 21.70 650 A 1 ATOM 5099 O O . LYS A 0 650 . -1.285 -49.839 41.041 1.00 21.70 650 A 1 ATOM 5100 C CG . LYS A 0 650 . 1.555 -53.306 40.310 1.00 21.70 650 A 1 ATOM 5101 C CD . LYS A 0 650 . 1.149 -54.744 40.661 1.00 21.70 650 A 1 ATOM 5102 C CE . LYS A 0 650 . 2.358 -55.686 40.620 1.00 21.70 650 A 1 ATOM 5103 N NZ . LYS A 0 650 . 1.941 -57.096 40.839 1.00 21.70 650 A 1 ATOM 5104 N N . SER A 0 651 . -1.334 -49.790 38.839 1.00 24.79 651 A 1 ATOM 5105 C CA . SER A 0 651 . -1.228 -50.264 37.447 1.00 24.79 651 A 1 ATOM 5106 C C . SER A 0 651 . -1.456 -49.098 36.471 1.00 24.79 651 A 1 ATOM 5107 C CB . SER A 0 651 . -2.324 -51.318 37.186 1.00 24.79 651 A 1 ATOM 5108 O O . SER A 0 651 . -2.136 -48.129 36.786 1.00 24.79 651 A 1 ATOM 5109 O OG . SER A 0 651 . -3.511 -50.992 37.881 1.00 24.79 651 A 1 ATOM 5110 N N . THR A 0 652 . -0.865 -49.199 35.285 1.00 29.71 652 A 1 ATOM 5111 C CA . THR A 0 652 . -1.073 -48.325 34.129 1.00 29.71 652 A 1 ATOM 5112 C C . THR A 0 652 . -2.479 -48.531 33.564 1.00 29.71 652 A 1 ATOM 5113 C CB . THR A 0 652 . -0.025 -48.678 33.052 1.00 29.71 652 A 1 ATOM 5114 O O . THR A 0 652 . -2.662 -49.332 32.653 1.00 29.71 652 A 1 ATOM 5115 C CG2 . THR A 0 652 . 1.348 -48.085 33.357 1.00 29.71 652 A 1 ATOM 5116 O OG1 . THR A 0 652 . 0.145 -50.085 33.008 1.00 29.71 652 A 1 ATOM 5117 N N . GLU A 0 653 . -3.471 -47.840 34.115 1.00 30.74 653 A 1 ATOM 5118 C CA . GLU A 0 653 . -4.701 -47.518 33.395 1.00 30.74 653 A 1 ATOM 5119 C C . GLU A 0 653 . -4.555 -46.083 32.899 1.00 30.74 653 A 1 ATOM 5120 C CB . GLU A 0 653 . -5.945 -47.731 34.270 1.00 30.74 653 A 1 ATOM 5121 O O . GLU A 0 653 . -4.247 -45.165 33.663 1.00 30.74 653 A 1 ATOM 5122 C CG . GLU A 0 653 . -6.341 -49.217 34.258 1.00 30.74 653 A 1 ATOM 5123 C CD . GLU A 0 653 . -7.456 -49.580 35.250 1.00 30.74 653 A 1 ATOM 5124 O OE1 . GLU A 0 653 . -7.936 -50.731 35.152 1.00 30.74 653 A 1 ATOM 5125 O OE2 . GLU A 0 653 . -7.742 -48.763 36.151 1.00 30.74 653 A 1 ATOM 5126 N N . THR A 0 654 . -4.689 -45.899 31.590 1.00 35.18 654 A 1 ATOM 5127 C CA . THR A 0 654 . -4.807 -44.590 30.953 1.00 35.18 654 A 1 ATOM 5128 C C . THR A 0 654 . -6.065 -43.918 31.491 1.00 35.18 654 A 1 ATOM 5129 C CB . THR A 0 654 . -4.893 -44.755 29.424 1.00 35.18 654 A 1 ATOM 5130 O O . THR A 0 654 . -7.138 -44.060 30.912 1.00 35.18 654 A 1 ATOM 5131 C CG2 . THR A 0 654 . -3.532 -45.069 28.803 1.00 35.18 654 A 1 ATOM 5132 O OG1 . THR A 0 654 . -5.749 -45.830 29.108 1.00 35.18 654 A 1 ATOM 5133 N N . ASN A 0 655 . -5.950 -43.229 32.627 1.00 36.39 655 A 1 ATOM 5134 C CA . ASN A 0 655 . -6.982 -42.333 33.129 1.00 36.39 655 A 1 ATOM 5135 C C . ASN A 0 655 . -7.216 -41.273 32.050 1.00 36.39 655 A 1 ATOM 5136 C CB . ASN A 0 655 . -6.531 -41.703 34.467 1.00 36.39 655 A 1 ATOM 5137 O O . ASN A 0 655 . -6.445 -40.318 31.936 1.00 36.39 655 A 1 ATOM 5138 C CG . ASN A 0 655 . -6.915 -42.527 35.683 1.00 36.39 655 A 1 ATOM 5139 N ND2 . ASN A 0 655 . -6.104 -42.542 36.715 1.00 36.39 655 A 1 ATOM 5140 O OD1 . ASN A 0 655 . -7.965 -43.132 35.748 1.00 36.39 655 A 1 ATOM 5141 N N . VAL A 0 656 . -8.247 -41.460 31.224 1.00 43.68 656 A 1 ATOM 5142 C CA . VAL A 0 656 . -8.782 -40.400 30.373 1.00 43.68 656 A 1 ATOM 5143 C C . VAL A 0 656 . -9.259 -39.324 31.340 1.00 43.68 656 A 1 ATOM 5144 C CB . VAL A 0 656 . -9.918 -40.916 29.464 1.00 43.68 656 A 1 ATOM 5145 O O . VAL A 0 656 . -10.283 -39.480 32.000 1.00 43.68 656 A 1 ATOM 5146 C CG1 . VAL A 0 656 . -10.499 -39.786 28.605 1.00 43.68 656 A 1 ATOM 5147 C CG2 . VAL A 0 656 . -9.406 -42.012 28.517 1.00 43.68 656 A 1 ATOM 5148 N N . LYS A 0 657 . -8.447 -38.279 31.520 1.00 62.21 657 A 1 ATOM 5149 C CA . LYS A 0 657 . -8.782 -37.147 32.383 1.00 62.21 657 A 1 ATOM 5150 C C . LYS A 0 657 . -10.052 -36.525 31.800 1.00 62.21 657 A 1 ATOM 5151 C CB . LYS A 0 657 . -7.581 -36.181 32.440 1.00 62.21 657 A 1 ATOM 5152 O O . LYS A 0 657 . -10.025 -36.014 30.686 1.00 62.21 657 A 1 ATOM 5153 C CG . LYS A 0 657 . -7.669 -35.153 33.582 1.00 62.21 657 A 1 ATOM 5154 C CD . LYS A 0 657 . -6.449 -34.210 33.575 1.00 62.21 657 A 1 ATOM 5155 C CE . LYS A 0 657 . -6.486 -33.228 34.760 1.00 62.21 657 A 1 ATOM 5156 N NZ . LYS A 0 657 . -5.414 -32.195 34.683 1.00 62.21 657 A 1 ATOM 5157 N N . GLN A 0 658 . -11.172 -36.647 32.508 1.00 77.90 658 A 1 ATOM 5158 C CA . GLN A 0 658 . -12.449 -36.097 32.063 1.00 77.90 658 A 1 ATOM 5159 C C . GLN A 0 658 . -12.307 -34.578 31.891 1.00 77.90 658 A 1 ATOM 5160 C CB . GLN A 0 658 . -13.531 -36.486 33.081 1.00 77.90 658 A 1 ATOM 5161 O O . GLN A 0 658 . -11.866 -33.890 32.816 1.00 77.90 658 A 1 ATOM 5162 C CG . GLN A 0 658 . -14.952 -36.067 32.671 1.00 77.90 658 A 1 ATOM 5163 C CD . GLN A 0 658 . -16.012 -36.556 33.659 1.00 77.90 658 A 1 ATOM 5164 N NE2 . GLN A 0 658 . -17.264 -36.207 33.463 1.00 77.90 658 A 1 ATOM 5165 O OE1 . GLN A 0 658 . -15.747 -37.257 34.619 1.00 77.90 658 A 1 ATOM 5166 N N . LYS A 0 659 . -12.660 -34.062 30.706 1.00 88.70 659 A 1 ATOM 5167 C CA . LYS A 0 659 . -12.645 -32.621 30.420 1.00 88.70 659 A 1 ATOM 5168 C C . LYS A 0 659 . -13.546 -31.876 31.398 1.00 88.70 659 A 1 ATOM 5169 C CB . LYS A 0 659 . -13.069 -32.340 28.971 1.00 88.70 659 A 1 ATOM 5170 O O . LYS A 0 659 . -14.636 -32.341 31.738 1.00 88.70 659 A 1 ATOM 5171 C CG . LYS A 0 659 . -11.956 -32.698 27.985 1.00 88.70 659 A 1 ATOM 5172 C CD . LYS A 0 659 . -12.342 -32.368 26.542 1.00 88.70 659 A 1 ATOM 5173 C CE . LYS A 0 659 . -11.130 -32.633 25.643 1.00 88.70 659 A 1 ATOM 5174 N NZ . LYS A 0 659 . -11.442 -32.402 24.214 1.00 88.70 659 A 1 ATOM 5175 N N . THR A 0 660 . -13.106 -30.706 31.841 1.00 92.80 660 A 1 ATOM 5176 C CA . THR A 0 660 . -13.828 -29.922 32.843 1.00 92.80 660 A 1 ATOM 5177 C C . THR A 0 660 . -14.988 -29.168 32.204 1.00 92.80 660 A 1 ATOM 5178 C CB . THR A 0 660 . -12.888 -28.952 33.567 1.00 92.80 660 A 1 ATOM 5179 O O . THR A 0 660 . -14.803 -28.517 31.177 1.00 92.80 660 A 1 ATOM 5180 C CG2 . THR A 0 660 . -13.591 -28.326 34.773 1.00 92.80 660 A 1 ATOM 5181 O OG1 . THR A 0 660 . -11.748 -29.641 34.038 1.00 92.80 660 A 1 ATOM 5182 N N . ASN A 0 661 . -16.173 -29.236 32.819 1.00 95.77 661 A 1 ATOM 5183 C CA . ASN A 0 661 . -17.333 -28.431 32.434 1.00 95.77 661 A 1 ATOM 5184 C C . ASN A 0 661 . -17.112 -26.968 32.857 1.00 95.77 661 A 1 ATOM 5185 C CB . ASN A 0 661 . -18.598 -29.052 33.065 1.00 95.77 661 A 1 ATOM 5186 O O . ASN A 0 661 . -16.949 -26.683 34.045 1.00 95.77 661 A 1 ATOM 5187 C CG . ASN A 0 661 . -19.886 -28.349 32.652 1.00 95.77 661 A 1 ATOM 5188 N ND2 . ASN A 0 661 . -20.981 -29.061 32.527 1.00 95.77 661 A 1 ATOM 5189 O OD1 . ASN A 0 661 . -19.938 -27.149 32.448 1.00 95.77 661 A 1 ATOM 5190 N N . LEU A 0 662 . -17.122 -26.045 31.892 1.00 95.89 662 A 1 ATOM 5191 C CA . LEU A 0 662 . -16.847 -24.632 32.134 1.00 95.89 662 A 1 ATOM 5192 C C . LEU A 0 662 . -17.910 -23.959 33.017 1.00 95.89 662 A 1 ATOM 5193 C CB . LEU A 0 662 . -16.667 -23.910 30.784 1.00 95.89 662 A 1 ATOM 5194 O O . LEU A 0 662 . -17.542 -23.125 33.837 1.00 95.89 662 A 1 ATOM 5195 C CG . LEU A 0 662 . -16.260 -22.428 30.918 1.00 95.89 662 A 1 ATOM 5196 C CD1 . LEU A 0 662 . -14.928 -22.249 31.650 1.00 95.89 662 A 1 ATOM 5197 C CD2 . LEU A 0 662 . -16.111 -21.776 29.545 1.00 95.89 662 A 1 ATOM 5198 N N . SER A 0 663 . -19.193 -24.337 32.922 1.00 95.75 663 A 1 ATOM 5199 C CA . SER A 0 663 . -20.239 -23.791 33.806 1.00 95.75 663 A 1 ATOM 5200 C C . SER A 0 663 . -19.923 -24.099 35.272 1.00 95.75 663 A 1 ATOM 5201 C CB . SER A 0 663 . -21.629 -24.361 33.481 1.00 95.75 663 A 1 ATOM 5202 O O . SER A 0 663 . -19.910 -23.203 36.111 1.00 95.75 663 A 1 ATOM 5203 O OG . SER A 0 663 . -22.022 -24.104 32.147 1.00 95.75 663 A 1 ATOM 5204 N N . VAL A 0 664 . -19.585 -25.359 35.567 1.00 96.23 664 A 1 ATOM 5205 C CA . VAL A 0 664 . -19.222 -25.812 36.921 1.00 96.23 664 A 1 ATOM 5206 C C . VAL A 0 664 . -17.949 -25.112 37.402 1.00 96.23 664 A 1 ATOM 5207 C CB . VAL A 0 664 . -19.050 -27.344 36.953 1.00 96.23 664 A 1 ATOM 5208 O O . VAL A 0 664 . -17.897 -24.638 38.534 1.00 96.23 664 A 1 ATOM 5209 C CG1 . VAL A 0 664 . -18.674 -27.860 38.345 1.00 96.23 664 A 1 ATOM 5210 C CG2 . VAL A 0 664 . -20.342 -28.062 36.536 1.00 96.23 664 A 1 ATOM 5211 N N . LEU A 0 665 . -16.939 -24.985 36.532 1.00 95.27 665 A 1 ATOM 5212 C CA . LEU A 0 665 . -15.699 -24.281 36.860 1.00 95.27 665 A 1 ATOM 5213 C C . LEU A 0 665 . -15.960 -22.817 37.234 1.00 95.27 665 A 1 ATOM 5214 C CB . LEU A 0 665 . -14.722 -24.373 35.675 1.00 95.27 665 A 1 ATOM 5215 O O . LEU A 0 665 . -15.470 -22.361 38.263 1.00 95.27 665 A 1 ATOM 5216 C CG . LEU A 0 665 . -13.376 -23.661 35.923 1.00 95.27 665 A 1 ATOM 5217 C CD1 . LEU A 0 665 . -12.554 -24.361 37.007 1.00 95.27 665 A 1 ATOM 5218 C CD2 . LEU A 0 665 . -12.579 -23.611 34.620 1.00 95.27 665 A 1 ATOM 5219 N N . LEU A 0 666 . -16.733 -22.084 36.430 1.00 95.67 666 A 1 ATOM 5220 C CA . LEU A 0 666 . -17.019 -20.672 36.689 1.00 95.67 666 A 1 ATOM 5221 C C . LEU A 0 666 . -17.778 -20.474 37.995 1.00 95.67 666 A 1 ATOM 5222 C CB . LEU A 0 666 . -17.806 -20.072 35.515 1.00 95.67 666 A 1 ATOM 5223 O O . LEU A 0 666 . -17.435 -19.571 38.755 1.00 95.67 666 A 1 ATOM 5224 C CG . LEU A 0 666 . -16.981 -19.921 34.232 1.00 95.67 666 A 1 ATOM 5225 C CD1 . LEU A 0 666 . -17.895 -19.477 33.092 1.00 95.67 666 A 1 ATOM 5226 C CD2 . LEU A 0 666 . -15.848 -18.911 34.386 1.00 95.67 666 A 1 ATOM 5227 N N . ILE A 0 667 . -18.744 -21.344 38.288 1.00 96.46 667 A 1 ATOM 5228 C CA . ILE A 0 667 . -19.461 -21.317 39.564 1.00 96.46 667 A 1 ATOM 5229 C C . ILE A 0 667 . -18.491 -21.584 40.724 1.00 96.46 667 A 1 ATOM 5230 C CB . ILE A 0 667 . -20.652 -22.295 39.527 1.00 96.46 667 A 1 ATOM 5231 O O . ILE A 0 667 . -18.478 -20.814 41.678 1.00 96.46 667 A 1 ATOM 5232 C CG1 . ILE A 0 667 . -21.707 -21.835 38.496 1.00 96.46 667 A 1 ATOM 5233 C CG2 . ILE A 0 667 . -21.317 -22.366 40.904 1.00 96.46 667 A 1 ATOM 5234 C CD1 . ILE A 0 667 . -22.702 -22.933 38.111 1.00 96.46 667 A 1 ATOM 5235 N N . SER A 0 668 . -17.611 -22.590 40.613 1.00 94.55 668 A 1 ATOM 5236 C CA . SER A 0 668 . -16.640 -22.934 41.671 1.00 94.55 668 A 1 ATOM 5237 C C . SER A 0 668 . -15.634 -21.818 41.977 1.00 94.55 668 A 1 ATOM 5238 C CB . SER A 0 668 . -15.882 -24.220 41.319 1.00 94.55 668 A 1 ATOM 5239 O O . SER A 0 668 . -15.143 -21.711 43.094 1.00 94.55 668 A 1 ATOM 5240 O OG . SER A 0 668 . -14.912 -24.016 40.300 1.00 94.55 668 A 1 ATOM 5241 N N . GLN A 0 669 . -15.334 -20.968 40.989 1.00 92.48 669 A 1 ATOM 5242 C CA . GLN A 0 669 . -14.469 -19.795 41.153 1.00 92.48 669 A 1 ATOM 5243 C C . GLN A 0 669 . -15.244 -18.551 41.622 1.00 92.48 669 A 1 ATOM 5244 C CB . GLN A 0 669 . -13.713 -19.527 39.839 1.00 92.48 669 A 1 ATOM 5245 O O . GLN A 0 669 . -14.656 -17.484 41.792 1.00 92.48 669 A 1 ATOM 5246 C CG . GLN A 0 669 . -12.765 -20.663 39.422 1.00 92.48 669 A 1 ATOM 5247 C CD . GLN A 0 669 . -11.696 -20.959 40.466 1.00 92.48 669 A 1 ATOM 5248 N NE2 . GLN A 0 669 . -11.557 -22.193 40.894 1.00 92.48 669 A 1 ATOM 5249 O OE1 . GLN A 0 669 . -10.965 -20.094 40.912 1.00 92.48 669 A 1 ATOM 5250 N N . GLY A 0 670 . -16.562 -18.658 41.816 1.00 91.66 670 A 1 ATOM 5251 C CA . GLY A 0 670 . -17.424 -17.534 42.174 1.00 91.66 670 A 1 ATOM 5252 C C . GLY A 0 670 . -17.644 -16.530 41.041 1.00 91.66 670 A 1 ATOM 5253 O O . GLY A 0 670 . -17.975 -15.381 41.305 1.00 91.66 670 A 1 ATOM 5254 N N . PHE A 0 671 . -17.464 -16.927 39.779 1.00 93.39 671 A 1 ATOM 5255 C CA . PHE A 0 671 . -17.719 -16.090 38.597 1.00 93.39 671 A 1 ATOM 5256 C C . PHE A 0 671 . -19.157 -16.205 38.061 1.00 93.39 671 A 1 ATOM 5257 C CB . PHE A 0 671 . -16.681 -16.411 37.513 1.00 93.39 671 A 1 ATOM 5258 O O . PHE A 0 671 . -19.482 -15.653 37.007 1.00 93.39 671 A 1 ATOM 5259 C CG . PHE A 0 671 . -15.249 -16.012 37.828 1.00 93.39 671 A 1 ATOM 5260 C CD1 . PHE A 0 671 . -14.952 -14.761 38.409 1.00 93.39 671 A 1 ATOM 5261 C CD2 . PHE A 0 671 . -14.198 -16.887 37.498 1.00 93.39 671 A 1 ATOM 5262 C CE1 . PHE A 0 671 . -13.620 -14.402 38.673 1.00 93.39 671 A 1 ATOM 5263 C CE2 . PHE A 0 671 . -12.866 -16.527 37.761 1.00 93.39 671 A 1 ATOM 5264 C CZ . PHE A 0 671 . -12.576 -15.285 38.350 1.00 93.39 671 A 1 ATOM 5265 N N . GLY A 0 672 . -20.029 -16.920 38.764 1.00 90.33 672 A 1 ATOM 5266 C CA . GLY A 0 672 . -21.454 -17.006 38.470 1.00 90.33 672 A 1 ATOM 5267 C C . GLY A 0 672 . -22.204 -17.798 39.536 1.00 90.33 672 A 1 ATOM 5268 O O . GLY A 0 672 . -21.590 -18.478 40.358 1.00 90.33 672 A 1 ATOM 5269 N N . THR A 0 673 . -23.529 -17.710 39.507 1.00 91.46 673 A 1 ATOM 5270 C CA . THR A 0 673 . -24.444 -18.471 40.369 1.00 91.46 673 A 1 ATOM 5271 C C . THR A 0 673 . -25.225 -19.499 39.558 1.00 91.46 673 A 1 ATOM 5272 C CB . THR A 0 673 . -25.410 -17.545 41.121 1.00 91.46 673 A 1 ATOM 5273 O O . THR A 0 673 . -25.272 -19.443 38.324 1.00 91.46 673 A 1 ATOM 5274 C CG2 . THR A 0 673 . -24.669 -16.568 42.025 1.00 91.46 673 A 1 ATOM 5275 O OG1 . THR A 0 673 . -26.166 -16.773 40.217 1.00 91.46 673 A 1 ATOM 5276 N N . VAL A 0 674 . -25.845 -20.462 40.241 1.00 92.09 674 A 1 ATOM 5277 C CA . VAL A 0 674 . -26.704 -21.457 39.591 1.00 92.09 674 A 1 ATOM 5278 C C . VAL A 0 674 . -28.011 -20.798 39.153 1.00 92.09 674 A 1 ATOM 5279 C CB . VAL A 0 674 . -26.987 -22.659 40.512 1.00 92.09 674 A 1 ATOM 5280 O O . VAL A 0 674 . -28.762 -20.270 39.977 1.00 92.09 674 A 1 ATOM 5281 C CG1 . VAL A 0 674 . -27.772 -23.749 39.773 1.00 92.09 674 A 1 ATOM 5282 C CG2 . VAL A 0 674 . -25.688 -23.285 41.018 1.00 92.09 674 A 1 ATOM 5283 N N . HIS A 0 675 . -28.328 -20.878 37.860 1.00 87.53 675 A 1 ATOM 5284 C CA . HIS A 0 675 . -29.623 -20.453 37.333 1.00 87.53 675 A 1 ATOM 5285 C C . HIS A 0 675 . -30.669 -21.562 37.528 1.00 87.53 675 A 1 ATOM 5286 C CB . HIS A 0 675 . -29.488 -20.035 35.864 1.00 87.53 675 A 1 ATOM 5287 O O . HIS A 0 675 . -30.712 -22.529 36.763 1.00 87.53 675 A 1 ATOM 5288 C CG . HIS A 0 675 . -30.795 -19.528 35.308 1.00 87.53 675 A 1 ATOM 5289 C CD2 . HIS A 0 675 . -31.524 -20.088 34.295 1.00 87.53 675 A 1 ATOM 5290 N ND1 . HIS A 0 675 . -31.501 -18.434 35.757 1.00 87.53 675 A 1 ATOM 5291 C CE1 . HIS A 0 675 . -32.624 -18.334 35.028 1.00 87.53 675 A 1 ATOM 5292 N NE2 . HIS A 0 675 . -32.677 -19.320 34.118 1.00 87.53 675 A 1 ATOM 5293 N N . ARG A 0 676 . -31.519 -21.421 38.551 1.00 86.16 676 A 1 ATOM 5294 C CA . ARG A 0 676 . -32.478 -22.436 39.041 1.00 86.16 676 A 1 ATOM 5295 C C . ARG A 0 676 . -33.779 -22.522 38.220 1.00 86.16 676 A 1 ATOM 5296 C CB . ARG A 0 676 . -32.752 -22.194 40.538 1.00 86.16 676 A 1 ATOM 5297 O O . ARG A 0 676 . -34.869 -22.599 38.769 1.00 86.16 676 A 1 ATOM 5298 C CG . ARG A 0 676 . -31.508 -22.374 41.420 1.00 86.16 676 A 1 ATOM 5299 C CD . ARG A 0 676 . -31.787 -21.819 42.821 1.00 86.16 676 A 1 ATOM 5300 N NE . ARG A 0 676 . -30.671 -22.062 43.751 1.00 86.16 676 A 1 ATOM 5301 N NH1 . ARG A 0 676 . -29.068 -20.563 42.959 1.00 86.16 676 A 1 ATOM 5302 N NH2 . ARG A 0 676 . -28.643 -21.847 44.702 1.00 86.16 676 A 1 ATOM 5303 C CZ . ARG A 0 676 . -29.486 -21.475 43.791 1.00 86.16 676 A 1 ATOM 5304 N N . ALA A 0 677 . -33.683 -22.491 36.892 1.00 78.63 677 A 1 ATOM 5305 C CA . ALA A 0 677 . -34.837 -22.742 36.026 1.00 78.63 677 A 1 ATOM 5306 C C . ALA A 0 677 . -35.173 -24.248 35.970 1.00 78.63 677 A 1 ATOM 5307 C CB . ALA A 0 677 . -34.563 -22.180 34.628 1.00 78.63 677 A 1 ATOM 5308 O O . ALA A 0 677 . -34.247 -25.064 35.985 1.00 78.63 677 A 1 ATOM 5309 N N . PRO A 0 678 . -36.448 -24.646 35.767 1.00 79.96 678 A 1 ATOM 5310 C CA . PRO A 0 678 . -36.847 -26.059 35.692 1.00 79.96 678 A 1 ATOM 5311 C C . PRO A 0 678 . -36.073 -26.890 34.656 1.00 79.96 678 A 1 ATOM 5312 C CB . PRO A 0 678 . -38.337 -26.030 35.334 1.00 79.96 678 A 1 ATOM 5313 O O . PRO A 0 678 . -35.910 -28.100 34.801 1.00 79.96 678 A 1 ATOM 5314 C CG . PRO A 0 678 . -38.822 -24.708 35.923 1.00 79.96 678 A 1 ATOM 5315 C CD . PRO A 0 678 . -37.623 -23.783 35.737 1.00 79.96 678 A 1 ATOM 5316 N N . THR A 0 679 . -35.589 -26.259 33.584 1.00 78.91 679 A 1 ATOM 5317 C CA . THR A 0 679 . -34.730 -26.903 32.581 1.00 78.91 679 A 1 ATOM 5318 C C . THR A 0 679 . -33.333 -27.208 33.117 1.00 78.91 679 A 1 ATOM 5319 C CB . THR A 0 679 . -34.605 -26.021 31.332 1.00 78.91 679 A 1 ATOM 5320 O O . THR A 0 679 . -32.785 -28.258 32.795 1.00 78.91 679 A 1 ATOM 5321 C CG2 . THR A 0 679 . -35.924 -25.966 30.560 1.00 78.91 679 A 1 ATOM 5322 O OG1 . THR A 0 679 . -34.285 -24.694 31.692 1.00 78.91 679 A 1 ATOM 5323 N N . THR A 0 680 . -32.771 -26.327 33.949 1.00 81.02 680 A 1 ATOM 5324 C CA . THR A 0 680 . -31.476 -26.535 34.608 1.00 81.02 680 A 1 ATOM 5325 C C . THR A 0 680 . -31.568 -27.629 35.661 1.00 81.02 680 A 1 ATOM 5326 C CB . THR A 0 680 . -30.981 -25.265 35.312 1.00 81.02 680 A 1 ATOM 5327 O O . THR A 0 680 . -30.666 -28.452 35.742 1.00 81.02 680 A 1 ATOM 5328 C CG2 . THR A 0 680 . -29.564 -25.452 35.856 1.00 81.02 680 A 1 ATOM 5329 O OG1 . THR A 0 680 . -30.961 -24.155 34.443 1.00 81.02 680 A 1 ATOM 5330 N N . GLU A 0 681 . -32.651 -27.688 36.438 1.00 87.78 681 A 1 ATOM 5331 C CA . GLU A 0 681 . -32.820 -28.707 37.488 1.00 87.78 681 A 1 ATOM 5332 C C . GLU A 0 681 . -32.867 -30.136 36.932 1.00 87.78 681 A 1 ATOM 5333 C CB . GLU A 0 681 . -34.107 -28.443 38.271 1.00 87.78 681 A 1 ATOM 5334 O O . GLU A 0 681 . -32.463 -31.089 37.593 1.00 87.78 681 A 1 ATOM 5335 C CG . GLU A 0 681 . -34.098 -27.077 38.965 1.00 87.78 681 A 1 ATOM 5336 C CD . GLU A 0 681 . -35.269 -26.932 39.937 1.00 87.78 681 A 1 ATOM 5337 O OE1 . GLU A 0 681 . -35.064 -26.230 40.951 1.00 87.78 681 A 1 ATOM 5338 O OE2 . GLU A 0 681 . -36.330 -27.541 39.664 1.00 87.78 681 A 1 ATOM 5339 N N . ARG A 0 682 . -33.322 -30.282 35.681 1.00 88.25 682 A 1 ATOM 5340 C CA . ARG A 0 682 . -33.324 -31.552 34.939 1.00 88.25 682 A 1 ATOM 5341 C C . ARG A 0 682 . -31.966 -31.893 34.317 1.00 88.25 682 A 1 ATOM 5342 C CB . ARG A 0 682 . -34.413 -31.501 33.860 1.00 88.25 682 A 1 ATOM 5343 O O . ARG A 0 682 . -31.812 -32.992 33.788 1.00 88.25 682 A 1 ATOM 5344 C CG . ARG A 0 682 . -35.823 -31.424 34.459 1.00 88.25 682 A 1 ATOM 5345 C CD . ARG A 0 682 . -36.839 -31.197 33.337 1.00 88.25 682 A 1 ATOM 5346 N NE . ARG A 0 682 . -38.171 -30.884 33.879 1.00 88.25 682 A 1 ATOM 5347 N NH1 . ARG A 0 682 . -39.276 -30.724 31.876 1.00 88.25 682 A 1 ATOM 5348 N NH2 . ARG A 0 682 . -40.371 -30.311 33.779 1.00 88.25 682 A 1 ATOM 5349 C CZ . ARG A 0 682 . -39.263 -30.644 33.179 1.00 88.25 682 A 1 ATOM 5350 N N . SER A 0 683 . -31.005 -30.969 34.341 1.00 88.39 683 A 1 ATOM 5351 C CA . SER A 0 683 . -29.668 -31.185 33.788 1.00 88.39 683 A 1 ATOM 5352 C C . SER A 0 683 . -28.908 -32.238 34.597 1.00 88.39 683 A 1 ATOM 5353 C CB . SER A 0 683 . -28.854 -29.890 33.800 1.00 88.39 683 A 1 ATOM 5354 O O . SER A 0 683 . -28.909 -32.178 35.830 1.00 88.39 683 A 1 ATOM 5355 O OG . SER A 0 683 . -27.540 -30.110 33.323 1.00 88.39 683 A 1 ATOM 5356 N N . PRO A 0 684 . -28.143 -33.135 33.944 1.00 89.21 684 A 1 ATOM 5357 C CA . PRO A 0 684 . -27.236 -34.041 34.649 1.00 89.21 684 A 1 ATOM 5358 C C . PRO A 0 684 . -26.136 -33.301 35.429 1.00 89.21 684 A 1 ATOM 5359 C CB . PRO A 0 684 . -26.644 -34.933 33.554 1.00 89.21 684 A 1 ATOM 5360 O O . PRO A 0 684 . -25.499 -33.896 36.290 1.00 89.21 684 A 1 ATOM 5361 C CG . PRO A 0 684 . -26.686 -34.048 32.309 1.00 89.21 684 A 1 ATOM 5362 C CD . PRO A 0 684 . -27.980 -33.264 32.501 1.00 89.21 684 A 1 ATOM 5363 N N . HIS A 0 685 . -25.906 -32.014 35.146 1.00 92.83 685 A 1 ATOM 5364 C CA . HIS A 0 685 . -24.897 -31.190 35.812 1.00 92.83 685 A 1 ATOM 5365 C C . HIS A 0 685 . -25.446 -30.373 36.986 1.00 92.83 685 A 1 ATOM 5366 C CB . HIS A 0 685 . -24.218 -30.301 34.761 1.00 92.83 685 A 1 ATOM 5367 O O . HIS A 0 685 . -24.683 -29.646 37.617 1.00 92.83 685 A 1 ATOM 5368 C CG . HIS A 0 685 . -23.512 -31.113 33.712 1.00 92.83 685 A 1 ATOM 5369 C CD2 . HIS A 0 685 . -23.688 -31.053 32.357 1.00 92.83 685 A 1 ATOM 5370 N ND1 . HIS A 0 685 . -22.610 -32.118 33.966 1.00 92.83 685 A 1 ATOM 5371 C CE1 . HIS A 0 685 . -22.260 -32.663 32.794 1.00 92.83 685 A 1 ATOM 5372 N NE2 . HIS A 0 685 . -22.854 -32.020 31.775 1.00 92.83 685 A 1 ATOM 5373 N N . TYR A 0 686 . -26.746 -30.460 37.294 1.00 93.06 686 A 1 ATOM 5374 C CA . TYR A 0 686 . -27.355 -29.623 38.330 1.00 93.06 686 A 1 ATOM 5375 C C . TYR A 0 686 . -26.708 -29.818 39.705 1.00 93.06 686 A 1 ATOM 5376 C CB . TYR A 0 686 . -28.862 -29.891 38.392 1.00 93.06 686 A 1 ATOM 5377 O O . TYR A 0 686 . -26.362 -28.845 40.371 1.00 93.06 686 A 1 ATOM 5378 C CG . TYR A 0 686 . -29.605 -28.974 39.347 1.00 93.06 686 A 1 ATOM 5379 C CD1 . TYR A 0 686 . -30.480 -29.509 40.314 1.00 93.06 686 A 1 ATOM 5380 C CD2 . TYR A 0 686 . -29.446 -27.577 39.248 1.00 93.06 686 A 1 ATOM 5381 C CE1 . TYR A 0 686 . -31.203 -28.649 41.168 1.00 93.06 686 A 1 ATOM 5382 C CE2 . TYR A 0 686 . -30.148 -26.721 40.113 1.00 93.06 686 A 1 ATOM 5383 O OH . TYR A 0 686 . -31.735 -26.393 41.855 1.00 93.06 686 A 1 ATOM 5384 C CZ . TYR A 0 686 . -31.031 -27.251 41.072 1.00 93.06 686 A 1 ATOM 5385 N N . HIS A 0 687 . -26.465 -31.071 40.098 1.00 93.31 687 A 1 ATOM 5386 C CA . HIS A 0 687 . -25.837 -31.380 41.382 1.00 93.31 687 A 1 ATOM 5387 C C . HIS A 0 687 . -24.390 -30.870 41.469 1.00 93.31 687 A 1 ATOM 5388 C CB . HIS A 0 687 . -25.916 -32.890 41.626 1.00 93.31 687 A 1 ATOM 5389 O O . HIS A 0 687 . -23.997 -30.309 42.490 1.00 93.31 687 A 1 ATOM 5390 C CG . HIS A 0 687 . -25.504 -33.261 43.025 1.00 93.31 687 A 1 ATOM 5391 C CD2 . HIS A 0 687 . -24.428 -34.023 43.392 1.00 93.31 687 A 1 ATOM 5392 N ND1 . HIS A 0 687 . -26.128 -32.855 44.183 1.00 93.31 687 A 1 ATOM 5393 C CE1 . HIS A 0 687 . -25.447 -33.363 45.222 1.00 93.31 687 A 1 ATOM 5394 N NE2 . HIS A 0 687 . -24.407 -34.094 44.791 1.00 93.31 687 A 1 ATOM 5395 N N . ASP A 0 688 . -23.623 -30.992 40.382 1.00 95.57 688 A 1 ATOM 5396 C CA . ASP A 0 688 . -22.253 -30.473 40.309 1.00 95.57 688 A 1 ATOM 5397 C C . ASP A 0 688 . -22.229 -28.942 40.409 1.00 95.57 688 A 1 ATOM 5398 C CB . ASP A 0 688 . -21.586 -30.898 38.991 1.00 95.57 688 A 1 ATOM 5399 O O . ASP A 0 688 . -21.361 -28.377 41.070 1.00 95.57 688 A 1 ATOM 5400 C CG . ASP A 0 688 . -21.429 -32.409 38.806 1.00 95.57 688 A 1 ATOM 5401 O OD1 . ASP A 0 688 . -21.285 -33.122 39.824 1.00 95.57 688 A 1 ATOM 5402 O OD2 . ASP A 0 688 . -21.427 -32.823 37.621 1.00 95.57 688 A 1 ATOM 5403 N N . MET A 0 689 . -23.200 -28.266 39.783 1.00 95.88 689 A 1 ATOM 5404 C CA . MET A 0 689 . -23.350 -26.811 39.847 1.00 95.88 689 A 1 ATOM 5405 C C . MET A 0 689 . -23.730 -26.338 41.256 1.00 95.88 689 A 1 ATOM 5406 C CB . MET A 0 689 . -24.374 -26.344 38.799 1.00 95.88 689 A 1 ATOM 5407 O O . MET A 0 689 . -23.143 -25.376 41.742 1.00 95.88 689 A 1 ATOM 5408 C CG . MET A 0 689 . -23.811 -26.439 37.376 1.00 95.88 689 A 1 ATOM 5409 S SD . MET A 0 689 . -24.838 -25.708 36.068 1.00 95.88 689 A 1 ATOM 5410 C CE . MET A 0 689 . -26.116 -26.974 35.869 1.00 95.88 689 A 1 ATOM 5411 N N . LEU A 0 690 . -24.646 -27.032 41.941 1.00 94.34 690 A 1 ATOM 5412 C CA . LEU A 0 690 . -24.993 -26.732 43.336 1.00 94.34 690 A 1 ATOM 5413 C C . LEU A 0 690 . -23.796 -26.913 44.271 1.00 94.34 690 A 1 ATOM 5414 C CB . LEU A 0 690 . -26.146 -27.638 43.801 1.00 94.34 690 A 1 ATOM 5415 O O . LEU A 0 690 . -23.524 -26.043 45.094 1.00 94.34 690 A 1 ATOM 5416 C CG . LEU A 0 690 . -27.525 -27.300 43.212 1.00 94.34 690 A 1 ATOM 5417 C CD1 . LEU A 0 690 . -28.521 -28.353 43.699 1.00 94.34 690 A 1 ATOM 5418 C CD2 . LEU A 0 690 . -28.028 -25.922 43.651 1.00 94.34 690 A 1 ATOM 5419 N N . LYS A 0 691 . -23.057 -28.016 44.118 1.00 95.54 691 A 1 ATOM 5420 C CA . LYS A 0 691 . -21.848 -28.268 44.905 1.00 95.54 691 A 1 ATOM 5421 C C . LYS A 0 691 . -20.786 -27.197 44.658 1.00 95.54 691 A 1 ATOM 5422 C CB . LYS A 0 691 . -21.329 -29.672 44.587 1.00 95.54 691 A 1 ATOM 5423 O O . LYS A 0 691 . -20.221 -26.679 45.611 1.00 95.54 691 A 1 ATOM 5424 C CG . LYS A 0 691 . -20.118 -29.986 45.468 1.00 95.54 691 A 1 ATOM 5425 C CD . LYS A 0 691 . -19.548 -31.360 45.140 1.00 95.54 691 A 1 ATOM 5426 C CE . LYS A 0 691 . -18.285 -31.510 45.983 1.00 95.54 691 A 1 ATOM 5427 N NZ . LYS A 0 691 . -17.592 -32.774 45.662 1.00 95.54 691 A 1 ATOM 5428 N N . ALA A 0 692 . -20.548 -26.836 43.399 1.00 95.16 692 A 1 ATOM 5429 C CA . ALA A 0 692 . -19.611 -25.776 43.048 1.00 95.16 692 A 1 ATOM 5430 C C . ALA A 0 692 . -20.017 -24.415 43.638 1.00 95.16 692 A 1 ATOM 5431 C CB . ALA A 0 692 . -19.515 -25.718 41.521 1.00 95.16 692 A 1 ATOM 5432 O O . ALA A 0 692 . -19.147 -23.647 44.039 1.00 95.16 692 A 1 ATOM 5433 N N . GLU A 0 693 . -21.319 -24.110 43.699 1.00 94.58 693 A 1 ATOM 5434 C CA . GLU A 0 693 . -21.818 -22.866 44.299 1.00 94.58 693 A 1 ATOM 5435 C C . GLU A 0 693 . -21.569 -22.849 45.809 1.00 94.58 693 A 1 ATOM 5436 C CB . GLU A 0 693 . -23.317 -22.690 43.984 1.00 94.58 693 A 1 ATOM 5437 O O . GLU A 0 693 . -21.111 -21.843 46.344 1.00 94.58 693 A 1 ATOM 5438 C CG . GLU A 0 693 . -23.781 -21.240 44.187 1.00 94.58 693 A 1 ATOM 5439 C CD . GLU A 0 693 . -25.307 -21.055 44.105 1.00 94.58 693 A 1 ATOM 5440 O OE1 . GLU A 0 693 . -25.825 -20.495 43.108 1.00 94.58 693 A 1 ATOM 5441 O OE2 . GLU A 0 693 . -26.008 -21.416 45.081 1.00 94.58 693 A 1 ATOM 5442 N N . GLU A 0 694 . -21.815 -23.976 46.479 1.00 93.52 694 A 1 ATOM 5443 C CA . GLU A 0 694 . -21.542 -24.145 47.907 1.00 93.52 694 A 1 ATOM 5444 C C . GLU A 0 694 . -20.042 -24.051 48.218 1.00 93.52 694 A 1 ATOM 5445 C CB . GLU A 0 694 . -22.136 -25.486 48.369 1.00 93.52 694 A 1 ATOM 5446 O O . GLU A 0 694 . -19.637 -23.311 49.112 1.00 93.52 694 A 1 ATOM 5447 C CG . GLU A 0 694 . -22.097 -25.670 49.892 1.00 93.52 694 A 1 ATOM 5448 C CD . GLU A 0 694 . -22.843 -24.564 50.658 1.00 93.52 694 A 1 ATOM 5449 O OE1 . GLU A 0 694 . -22.468 -24.323 51.826 1.00 93.52 694 A 1 ATOM 5450 O OE2 . GLU A 0 694 . -23.790 -23.970 50.082 1.00 93.52 694 A 1 ATOM 5451 N N . ASP A 0 695 . -19.198 -24.715 47.426 1.00 92.08 695 A 1 ATOM 5452 C CA . ASP A 0 695 . -17.742 -24.632 47.558 1.00 92.08 695 A 1 ATOM 5453 C C . ASP A 0 695 . -17.258 -23.178 47.387 1.00 92.08 695 A 1 ATOM 5454 C CB . ASP A 0 695 . -17.061 -25.557 46.526 1.00 92.08 695 A 1 ATOM 5455 O O . ASP A 0 695 . -16.401 -22.708 48.139 1.00 92.08 695 A 1 ATOM 5456 C CG . ASP A 0 695 . -17.198 -27.070 46.790 1.00 92.08 695 A 1 ATOM 5457 O OD1 . ASP A 0 695 . -17.408 -27.472 47.956 1.00 92.08 695 A 1 ATOM 5458 O OD2 . ASP A 0 695 . -17.000 -27.858 45.830 1.00 92.08 695 A 1 ATOM 5459 N N . ALA A 0 696 . -17.823 -22.431 46.434 1.00 93.09 696 A 1 ATOM 5460 C CA . ALA A 0 696 . -17.472 -21.031 46.208 1.00 93.09 696 A 1 ATOM 5461 C C . ALA A 0 696 . -17.949 -20.106 47.345 1.00 93.09 696 A 1 ATOM 5462 C CB . ALA A 0 696 . -18.027 -20.619 44.844 1.00 93.09 696 A 1 ATOM 5463 O O . ALA A 0 696 . -17.231 -19.165 47.693 1.00 93.09 696 A 1 ATOM 5464 N N . LYS A 0 697 . -19.106 -20.394 47.963 1.00 91.84 697 A 1 ATOM 5465 C CA . LYS A 0 697 . -19.604 -19.705 49.169 1.00 91.84 697 A 1 ATOM 5466 C C . LYS A 0 697 . -18.690 -19.936 50.365 1.00 91.84 697 A 1 ATOM 5467 C CB . LYS A 0 697 . -21.018 -20.187 49.528 1.00 91.84 697 A 1 ATOM 5468 O O . LYS A 0 697 . -18.229 -18.972 50.975 1.00 91.84 697 A 1 ATOM 5469 C CG . LYS A 0 697 . -22.091 -19.605 48.612 1.00 91.84 697 A 1 ATOM 5470 C CD . LYS A 0 697 . -23.432 -20.295 48.870 1.00 91.84 697 A 1 ATOM 5471 C CE . LYS A 0 697 . -24.434 -19.823 47.823 1.00 91.84 697 A 1 ATOM 5472 N NZ . LYS A 0 697 . -25.633 -20.681 47.812 1.00 91.84 697 A 1 ATOM 5473 N N . ILE A 0 698 . -18.391 -21.203 50.669 1.00 90.75 698 A 1 ATOM 5474 C CA . ILE A 0 698 . -17.530 -21.603 51.793 1.00 90.75 698 A 1 ATOM 5475 C C . ILE A 0 698 . -16.155 -20.942 51.673 1.00 90.75 698 A 1 ATOM 5476 C CB . ILE A 0 698 . -17.416 -23.147 51.851 1.00 90.75 698 A 1 ATOM 5477 O O . ILE A 0 698 . -15.633 -20.402 52.648 1.00 90.75 698 A 1 ATOM 5478 C CG1 . ILE A 0 698 . -18.764 -23.757 52.300 1.00 90.75 698 A 1 ATOM 5479 C CG2 . ILE A 0 698 . -16.288 -23.599 52.805 1.00 90.75 698 A 1 ATOM 5480 C CD1 . ILE A 0 698 . -18.843 -25.281 52.140 1.00 90.75 698 A 1 ATOM 5481 N N . ASN A 0 699 . -15.589 -20.936 50.466 1.00 91.41 699 A 1 ATOM 5482 C CA . ASN A 0 699 . -14.262 -20.383 50.210 1.00 91.41 699 A 1 ATOM 5483 C C . ASN A 0 699 . -14.260 -18.870 49.930 1.00 91.41 699 A 1 ATOM 5484 C CB . ASN A 0 699 . -13.611 -21.197 49.085 1.00 91.41 699 A 1 ATOM 5485 O O . ASN A 0 699 . -13.192 -18.305 49.693 1.00 91.41 699 A 1 ATOM 5486 C CG . ASN A 0 699 . -13.368 -22.641 49.483 1.00 91.41 699 A 1 ATOM 5487 N ND2 . ASN A 0 699 . -13.790 -23.583 48.678 1.00 91.41 699 A 1 ATOM 5488 O OD1 . ASN A 0 699 . -12.806 -22.943 50.522 1.00 91.41 699 A 1 ATOM 5489 N N . ARG A 0 700 . -15.428 -18.205 49.952 1.00 89.69 700 A 1 ATOM 5490 C CA . ARG A 0 700 . -15.603 -16.780 49.613 1.00 89.69 700 A 1 ATOM 5491 C C . ARG A 0 700 . -14.920 -16.396 48.296 1.00 89.69 700 A 1 ATOM 5492 C CB . ARG A 0 700 . -15.164 -15.888 50.783 1.00 89.69 700 A 1 ATOM 5493 O O . ARG A 0 700 . -14.203 -15.400 48.216 1.00 89.69 700 A 1 ATOM 5494 C CG . ARG A 0 700 . -16.015 -16.088 52.040 1.00 89.69 700 A 1 ATOM 5495 C CD . ARG A 0 700 . -15.592 -15.041 53.074 1.00 89.69 700 A 1 ATOM 5496 N NE . ARG A 0 700 . -16.460 -15.075 54.262 1.00 89.69 700 A 1 ATOM 5497 N NH1 . ARG A 0 700 . -16.042 -12.934 54.987 1.00 89.69 700 A 1 ATOM 5498 N NH2 . ARG A 0 700 . -17.575 -14.170 56.027 1.00 89.69 700 A 1 ATOM 5499 C CZ . ARG A 0 700 . -16.679 -14.067 55.088 1.00 89.69 700 A 1 ATOM 5500 N N . CYS A 0 701 . -15.108 -17.203 47.256 1.00 87.79 701 A 1 ATOM 5501 C CA . CYS A 0 701 . -14.512 -16.960 45.944 1.00 87.79 701 A 1 ATOM 5502 C C . CYS A 0 701 . -15.354 -15.978 45.116 1.00 87.79 701 A 1 ATOM 5503 C CB . CYS A 0 701 . -14.309 -18.288 45.205 1.00 87.79 701 A 1 ATOM 5504 O O . CYS A 0 701 . -16.583 -16.026 45.153 1.00 87.79 701 A 1 ATOM 5505 S SG . CYS A 0 701 . -13.201 -19.380 46.140 1.00 87.79 701 A 1 ATOM 5506 N N . GLY A 0 702 . -14.699 -15.117 44.328 1.00 89.09 702 A 1 ATOM 5507 C CA . GLY A 0 702 . -15.358 -14.225 43.366 1.00 89.09 702 A 1 ATOM 5508 C C . GLY A 0 702 . -16.494 -13.407 43.987 1.00 89.09 702 A 1 ATOM 5509 O O . GLY A 0 702 . -16.290 -12.732 44.995 1.00 89.09 702 A 1 ATOM 5510 N N . LEU A 0 703 . -17.697 -13.512 43.418 1.00 88.28 703 A 1 ATOM 5511 C CA . LEU A 0 703 . -18.921 -12.853 43.890 1.00 88.28 703 A 1 ATOM 5512 C C . LEU A 0 703 . -19.172 -13.051 45.397 1.00 88.28 703 A 1 ATOM 5513 C CB . LEU A 0 703 . -20.110 -13.411 43.082 1.00 88.28 703 A 1 ATOM 5514 O O . LEU A 0 703 . -19.579 -12.111 46.076 1.00 88.28 703 A 1 ATOM 5515 C CG . LEU A 0 703 . -20.151 -13.019 41.594 1.00 88.28 703 A 1 ATOM 5516 C CD1 . LEU A 0 703 . -21.144 -13.918 40.855 1.00 88.28 703 A 1 ATOM 5517 C CD2 . LEU A 0 703 . -20.594 -11.569 41.400 1.00 88.28 703 A 1 ATOM 5518 N N . TRP A 0 704 . -18.848 -14.228 45.944 1.00 89.40 704 A 1 ATOM 5519 C CA . TRP A 0 704 . -19.051 -14.574 47.358 1.00 89.40 704 A 1 ATOM 5520 C C . TRP A 0 704 . -18.061 -13.905 48.322 1.00 89.40 704 A 1 ATOM 5521 C CB . TRP A 0 704 . -18.995 -16.097 47.515 1.00 89.40 704 A 1 ATOM 5522 O O . TRP A 0 704 . -18.213 -14.018 49.535 1.00 89.40 704 A 1 ATOM 5523 C CG . TRP A 0 704 . -19.884 -16.853 46.581 1.00 89.40 704 A 1 ATOM 5524 C CD1 . TRP A 0 704 . -19.474 -17.597 45.532 1.00 89.40 704 A 1 ATOM 5525 C CD2 . TRP A 0 704 . -21.339 -16.911 46.567 1.00 89.40 704 A 1 ATOM 5526 C CE2 . TRP A 0 704 . -21.747 -17.727 45.470 1.00 89.40 704 A 1 ATOM 5527 C CE3 . TRP A 0 704 . -22.356 -16.346 47.364 1.00 89.40 704 A 1 ATOM 5528 N NE1 . TRP A 0 704 . -20.568 -18.137 44.885 1.00 89.40 704 A 1 ATOM 5529 C CH2 . TRP A 0 704 . -24.086 -17.352 45.969 1.00 89.40 704 A 1 ATOM 5530 C CZ2 . TRP A 0 704 . -23.097 -17.950 45.172 1.00 89.40 704 A 1 ATOM 5531 C CZ3 . TRP A 0 704 . -23.715 -16.565 47.073 1.00 89.40 704 A 1 ATOM 5532 N N . SER A 0 705 . -17.047 -13.204 47.807 1.00 88.79 705 A 1 ATOM 5533 C CA . SER A 0 705 . -16.180 -12.342 48.623 1.00 88.79 705 A 1 ATOM 5534 C C . SER A 0 705 . -16.815 -10.983 48.949 1.00 88.79 705 A 1 ATOM 5535 C CB . SER A 0 705 . -14.819 -12.143 47.948 1.00 88.79 705 A 1 ATOM 5536 O O . SER A 0 705 . -16.318 -10.274 49.822 1.00 88.79 705 A 1 ATOM 5537 O OG . SER A 0 705 . -14.919 -11.357 46.782 1.00 88.79 705 A 1 ATOM 5538 N N . SER A 0 706 . -17.905 -10.613 48.264 1.00 86.99 706 A 1 ATOM 5539 C CA . SER A 0 706 . -18.617 -9.349 48.463 1.00 86.99 706 A 1 ATOM 5540 C C . SER A 0 706 . -19.796 -9.524 49.420 1.00 86.99 706 A 1 ATOM 5541 C CB . SER A 0 706 . -19.085 -8.810 47.108 1.00 86.99 706 A 1 ATOM 5542 O O . SER A 0 706 . -20.822 -10.095 49.053 1.00 86.99 706 A 1 ATOM 5543 O OG . SER A 0 706 . -19.912 -7.668 47.262 1.00 86.99 706 A 1 ATOM 5544 N N . ASP A 0 707 . -19.696 -8.956 50.625 1.00 84.03 707 A 1 ATOM 5545 C CA . ASP A 0 707 . -20.790 -8.977 51.610 1.00 84.03 707 A 1 ATOM 5546 C C . ASP A 0 707 . -22.076 -8.310 51.077 1.00 84.03 707 A 1 ATOM 5547 C CB . ASP A 0 707 . -20.361 -8.247 52.895 1.00 84.03 707 A 1 ATOM 5548 O O . ASP A 0 707 . -23.180 -8.683 51.471 1.00 84.03 707 A 1 ATOM 5549 C CG . ASP A 0 707 . -19.235 -8.921 53.691 1.00 84.03 707 A 1 ATOM 5550 O OD1 . ASP A 0 707 . -19.179 -10.170 53.738 1.00 84.03 707 A 1 ATOM 5551 O OD2 . ASP A 0 707 . -18.452 -8.164 54.305 1.00 84.03 707 A 1 ATOM 5552 N N . GLN A 0 708 . -21.944 -7.327 50.176 1.00 81.01 708 A 1 ATOM 5553 C CA . GLN A 0 708 . -23.083 -6.671 49.527 1.00 81.01 708 A 1 ATOM 5554 C C . GLN A 0 708 . -23.819 -7.637 48.594 1.00 81.01 708 A 1 ATOM 5555 C CB . GLN A 0 708 . -22.595 -5.426 48.764 1.00 81.01 708 A 1 ATOM 5556 O O . GLN A 0 708 . -25.038 -7.754 48.673 1.00 81.01 708 A 1 ATOM 5557 C CG . GLN A 0 708 . -23.741 -4.640 48.102 1.00 81.01 708 A 1 ATOM 5558 C CD . GLN A 0 708 . -24.742 -4.057 49.098 1.00 81.01 708 A 1 ATOM 5559 N NE2 . GLN A 0 708 . -25.936 -3.743 48.662 1.00 81.01 708 A 1 ATOM 5560 O OE1 . GLN A 0 708 . -24.460 -3.853 50.273 1.00 81.01 708 A 1 ATOM 5561 N N . PHE A 0 709 . -23.069 -8.364 47.760 1.00 85.21 709 A 1 ATOM 5562 C CA . PHE A 0 709 . -23.636 -9.357 46.849 1.00 85.21 709 A 1 ATOM 5563 C C . PHE A 0 709 . -24.331 -10.481 47.620 1.00 85.21 709 A 1 ATOM 5564 C CB . PHE A 0 709 . -22.522 -9.932 45.965 1.00 85.21 709 A 1 ATOM 5565 O O . PHE A 0 709 . -25.442 -10.863 47.271 1.00 85.21 709 A 1 ATOM 5566 C CG . PHE A 0 709 . -22.977 -11.110 45.131 1.00 85.21 709 A 1 ATOM 5567 C CD1 . PHE A 0 709 . -22.760 -12.425 45.589 1.00 85.21 709 A 1 ATOM 5568 C CD2 . PHE A 0 709 . -23.696 -10.889 43.944 1.00 85.21 709 A 1 ATOM 5569 C CE1 . PHE A 0 709 . -23.262 -13.516 44.860 1.00 85.21 709 A 1 ATOM 5570 C CE2 . PHE A 0 709 . -24.187 -11.980 43.208 1.00 85.21 709 A 1 ATOM 5571 C CZ . PHE A 0 709 . -23.971 -13.289 43.669 1.00 85.21 709 A 1 ATOM 5572 N N . VAL A 0 710 . -23.700 -10.984 48.688 1.00 83.86 710 A 1 ATOM 5573 C CA . VAL A 0 710 . -24.275 -12.050 49.522 1.00 83.86 710 A 1 ATOM 5574 C C . VAL A 0 710 . -25.634 -11.625 50.084 1.00 83.86 710 A 1 ATOM 5575 C CB . VAL A 0 710 . -23.301 -12.458 50.645 1.00 83.86 710 A 1 ATOM 5576 O O . VAL A 0 710 . -26.594 -12.376 49.954 1.00 83.86 710 A 1 ATOM 5577 C CG1 . VAL A 0 710 . -23.918 -13.472 51.616 1.00 83.86 710 A 1 ATOM 5578 C CG2 . VAL A 0 710 . -22.037 -13.109 50.064 1.00 83.86 710 A 1 ATOM 5579 N N . LYS A 0 711 . -25.749 -10.402 50.620 1.00 82.32 711 A 1 ATOM 5580 C CA . LYS A 0 711 . -27.017 -9.874 51.152 1.00 82.32 711 A 1 ATOM 5581 C C . LYS A 0 711 . -28.102 -9.716 50.087 1.00 82.32 711 A 1 ATOM 5582 C CB . LYS A 0 711 . -26.778 -8.515 51.813 1.00 82.32 711 A 1 ATOM 5583 O O . LYS A 0 711 . -29.251 -10.061 50.342 1.00 82.32 711 A 1 ATOM 5584 C CG . LYS A 0 711 . -26.071 -8.647 53.162 1.00 82.32 711 A 1 ATOM 5585 C CD . LYS A 0 711 . -25.766 -7.246 53.688 1.00 82.32 711 A 1 ATOM 5586 C CE . LYS A 0 711 . -25.021 -7.355 55.014 1.00 82.32 711 A 1 ATOM 5587 N NZ . LYS A 0 711 . -24.647 -6.009 55.500 1.00 82.32 711 A 1 ATOM 5588 N N . GLU A 0 712 . -27.755 -9.174 48.920 1.00 79.28 712 A 1 ATOM 5589 C CA . GLU A 0 712 . -28.698 -9.002 47.804 1.00 79.28 712 A 1 ATOM 5590 C C . GLU A 0 712 . -29.204 -10.356 47.294 1.00 79.28 712 A 1 ATOM 5591 C CB . GLU A 0 712 . -28.015 -8.226 46.664 1.00 79.28 712 A 1 ATOM 5592 O O . GLU A 0 712 . -30.403 -10.539 47.093 1.00 79.28 712 A 1 ATOM 5593 C CG . GLU A 0 712 . -27.844 -6.734 46.995 1.00 79.28 712 A 1 ATOM 5594 C CD . GLU A 0 712 . -26.959 -5.971 45.993 1.00 79.28 712 A 1 ATOM 5595 O OE1 . GLU A 0 712 . -26.723 -4.765 46.256 1.00 79.28 712 A 1 ATOM 5596 O OE2 . GLU A 0 712 . -26.457 -6.570 45.016 1.00 79.28 712 A 1 ATOM 5597 N N . TRP A 0 713 . -28.299 -11.326 47.163 1.00 82.11 713 A 1 ATOM 5598 C CA . TRP A 0 713 . -28.625 -12.679 46.728 1.00 82.11 713 A 1 ATOM 5599 C C . TRP A 0 713 . -29.490 -13.429 47.752 1.00 82.11 713 A 1 ATOM 5600 C CB . TRP A 0 713 . -27.315 -13.416 46.438 1.00 82.11 713 A 1 ATOM 5601 O O . TRP A 0 713 . -30.472 -14.066 47.378 1.00 82.11 713 A 1 ATOM 5602 C CG . TRP A 0 713 . -27.502 -14.781 45.864 1.00 82.11 713 A 1 ATOM 5603 C CD1 . TRP A 0 713 . -27.703 -15.052 44.557 1.00 82.11 713 A 1 ATOM 5604 C CD2 . TRP A 0 713 . -27.644 -16.050 46.569 1.00 82.11 713 A 1 ATOM 5605 C CE2 . TRP A 0 713 . -27.908 -17.066 45.604 1.00 82.11 713 A 1 ATOM 5606 C CE3 . TRP A 0 713 . -27.623 -16.440 47.925 1.00 82.11 713 A 1 ATOM 5607 N NE1 . TRP A 0 713 . -27.925 -16.405 44.394 1.00 82.11 713 A 1 ATOM 5608 C CH2 . TRP A 0 713 . -28.133 -18.753 47.327 1.00 82.11 713 A 1 ATOM 5609 C CZ2 . TRP A 0 713 . -28.132 -18.402 45.966 1.00 82.11 713 A 1 ATOM 5610 C CZ3 . TRP A 0 713 . -27.871 -17.774 48.303 1.00 82.11 713 A 1 ATOM 5611 N N . GLU A 0 714 . -29.176 -13.334 49.049 1.00 80.65 714 A 1 ATOM 5612 C CA . GLU A 0 714 . -29.999 -13.914 50.121 1.00 80.65 714 A 1 ATOM 5613 C C . GLU A 0 714 . -31.415 -13.319 50.135 1.00 80.65 714 A 1 ATOM 5614 C CB . GLU A 0 714 . -29.320 -13.703 51.487 1.00 80.65 714 A 1 ATOM 5615 O O . GLU A 0 714 . -32.387 -14.065 50.269 1.00 80.65 714 A 1 ATOM 5616 C CG . GLU A 0 714 . -28.144 -14.668 51.721 1.00 80.65 714 A 1 ATOM 5617 C CD . GLU A 0 714 . -27.360 -14.392 53.020 1.00 80.65 714 A 1 ATOM 5618 O OE1 . GLU A 0 714 . -26.498 -15.240 53.351 1.00 80.65 714 A 1 ATOM 5619 O OE2 . GLU A 0 714 . -27.598 -13.354 53.683 1.00 80.65 714 A 1 ATOM 5620 N N . ALA A 0 715 . -31.549 -12.004 49.926 1.00 75.41 715 A 1 ATOM 5621 C CA . ALA A 0 715 . -32.847 -11.336 49.836 1.00 75.41 715 A 1 ATOM 5622 C C . ALA A 0 715 . -33.669 -11.804 48.619 1.00 75.41 715 A 1 ATOM 5623 C CB . ALA A 0 715 . -32.615 -9.820 49.812 1.00 75.41 715 A 1 ATOM 5624 O O . ALA A 0 715 . -34.872 -12.034 48.743 1.00 75.41 715 A 1 ATOM 5625 N N . GLU A 0 716 . -33.035 -11.997 47.457 1.00 72.42 716 A 1 ATOM 5626 C CA . GLU A 0 716 . -33.693 -12.528 46.254 1.00 72.42 716 A 1 ATOM 5627 C C . GLU A 0 716 . -34.178 -13.974 46.458 1.00 72.42 716 A 1 ATOM 5628 C CB . GLU A 0 716 . -32.722 -12.432 45.063 1.00 72.42 716 A 1 ATOM 5629 O O . GLU A 0 716 . -35.311 -14.316 46.106 1.00 72.42 716 A 1 ATOM 5630 C CG . GLU A 0 716 . -33.400 -12.770 43.723 1.00 72.42 716 A 1 ATOM 5631 C CD . GLU A 0 716 . -32.438 -12.795 42.520 1.00 72.42 716 A 1 ATOM 5632 O OE1 . GLU A 0 716 . -32.905 -13.196 41.428 1.00 72.42 716 A 1 ATOM 5633 O OE2 . GLU A 0 716 . -31.235 -12.481 42.679 1.00 72.42 716 A 1 ATOM 5634 N N . VAL A 0 717 . -33.350 -14.824 47.076 1.00 69.04 717 A 1 ATOM 5635 C CA . VAL A 0 717 . -33.711 -16.215 47.393 1.00 69.04 717 A 1 ATOM 5636 C C . VAL A 0 717 . -34.849 -16.275 48.413 1.00 69.04 717 A 1 ATOM 5637 C CB . VAL A 0 717 . -32.476 -16.996 47.881 1.00 69.04 717 A 1 ATOM 5638 O O . VAL A 0 717 . -35.733 -17.123 48.287 1.00 69.04 717 A 1 ATOM 5639 C CG1 . VAL A 0 717 . -32.814 -18.406 48.392 1.00 69.04 717 A 1 ATOM 5640 C CG2 . VAL A 0 717 . -31.477 -17.178 46.732 1.00 69.04 717 A 1 ATOM 5641 N N . GLN A 0 718 . -34.865 -15.370 49.394 1.00 58.55 718 A 1 ATOM 5642 C CA . GLN A 0 718 . -35.925 -15.303 50.396 1.00 58.55 718 A 1 ATOM 5643 C C . GLN A 0 718 . -37.252 -14.801 49.799 1.00 58.55 718 A 1 ATOM 5644 C CB . GLN A 0 718 . -35.424 -14.468 51.585 1.00 58.55 718 A 1 ATOM 5645 O O . GLN A 0 718 . -38.296 -15.385 50.090 1.00 58.55 718 A 1 ATOM 5646 C CG . GLN A 0 718 . -36.313 -14.637 52.824 1.00 58.55 718 A 1 ATOM 5647 C CD . GLN A 0 718 . -35.693 -14.072 54.102 1.00 58.55 718 A 1 ATOM 5648 N NE2 . GLN A 0 718 . -36.350 -14.236 55.228 1.00 58.55 718 A 1 ATOM 5649 O OE1 . GLN A 0 718 . -34.624 -13.487 54.146 1.00 58.55 718 A 1 ATOM 5650 N N . ASN A 0 719 . -37.229 -13.810 48.901 1.00 49.38 719 A 1 ATOM 5651 C CA . ASN A 0 719 . -38.433 -13.297 48.230 1.00 49.38 719 A 1 ATOM 5652 C C . ASN A 0 719 . -39.069 -14.308 47.258 1.00 49.38 719 A 1 ATOM 5653 C CB . ASN A 0 719 . -38.088 -11.986 47.505 1.00 49.38 719 A 1 ATOM 5654 O O . ASN A 0 719 . -40.289 -14.375 47.164 1.00 49.38 719 A 1 ATOM 5655 C CG . ASN A 0 719 . -37.980 -10.784 48.429 1.00 49.38 719 A 1 ATOM 5656 N ND2 . ASN A 0 719 . -37.501 -9.674 47.918 1.00 49.38 719 A 1 ATOM 5657 O OD1 . ASN A 0 719 . -38.342 -10.793 49.594 1.00 49.38 719 A 1 ATOM 5658 N N . ASN A 0 720 . -38.274 -15.141 46.579 1.00 47.58 720 A 1 ATOM 5659 C CA . ASN A 0 720 . -38.791 -16.198 45.695 1.00 47.58 720 A 1 ATOM 5660 C C . ASN A 0 720 . -39.316 -17.442 46.442 1.00 47.58 720 A 1 ATOM 5661 C CB . ASN A 0 720 . -37.705 -16.559 44.662 1.00 47.58 720 A 1 ATOM 5662 O O . ASN A 0 720 . -39.756 -18.399 45.804 1.00 47.58 720 A 1 ATOM 5663 C CG . ASN A 0 720 . -37.679 -15.615 43.474 1.00 47.58 720 A 1 ATOM 5664 N ND2 . ASN A 0 720 . -36.529 -15.405 42.880 1.00 47.58 720 A 1 ATOM 5665 O OD1 . ASN A 0 720 . -38.680 -15.084 43.030 1.00 47.58 720 A 1 ATOM 5666 N N . SER A 0 721 . -39.261 -17.460 47.778 1.00 35.03 721 A 1 ATOM 5667 C CA . SER A 0 721 . -39.713 -18.596 48.592 1.00 35.03 721 A 1 ATOM 5668 C C . SER A 0 721 . -41.154 -18.483 49.113 1.00 35.03 721 A 1 ATOM 5669 C CB . SER A 0 721 . -38.689 -18.917 49.689 1.00 35.03 721 A 1 ATOM 5670 O O . SER A 0 721 . -41.604 -19.398 49.804 1.00 35.03 721 A 1 ATOM 5671 O OG . SER A 0 721 . -38.642 -17.963 50.732 1.00 35.03 721 A 1 ATOM 5672 N N . ASP A 0 722 . -41.898 -17.423 48.764 1.00 26.53 722 A 1 ATOM 5673 C CA . ASP A 0 722 . -43.300 -17.252 49.177 1.00 26.53 722 A 1 ATOM 5674 C C . ASP A 0 722 . -44.271 -17.986 48.211 1.00 26.53 722 A 1 ATOM 5675 C CB . ASP A 0 722 . -43.638 -15.761 49.364 1.00 26.53 722 A 1 ATOM 5676 O O . ASP A 0 722 . -44.439 -17.560 47.066 1.00 26.53 722 A 1 ATOM 5677 C CG . ASP A 0 722 . -44.727 -15.550 50.428 1.00 26.53 722 A 1 ATOM 5678 O OD1 . ASP A 0 722 . -45.491 -16.512 50.699 1.00 26.53 722 A 1 ATOM 5679 O OD2 . ASP A 0 722 . -44.779 -14.438 50.996 1.00 26.53 722 A 1 ATOM 5680 N N . PRO A 0 723 . -44.910 -19.115 48.595 1.00 36.77 723 A 1 ATOM 5681 C CA . PRO A 0 723 . -45.596 -20.017 47.658 1.00 36.77 723 A 1 ATOM 5682 C C . PRO A 0 723 . -47.069 -19.658 47.382 1.00 36.77 723 A 1 ATOM 5683 C CB . PRO A 0 723 . -45.456 -21.430 48.258 1.00 36.77 723 A 1 ATOM 5684 O O . PRO A 0 723 . -47.819 -20.496 46.879 1.00 36.77 723 A 1 ATOM 5685 C CG . PRO A 0 723 . -44.623 -21.255 49.526 1.00 36.77 723 A 1 ATOM 5686 C CD . PRO A 0 723 . -44.825 -19.790 49.879 1.00 36.77 723 A 1 ATOM 5687 N N . THR A 0 724 . -47.538 -18.465 47.757 1.00 27.18 724 A 1 ATOM 5688 C CA . THR A 0 724 . -48.983 -18.182 47.883 1.00 27.18 724 A 1 ATOM 5689 C C . THR A 0 724 . -49.688 -17.659 46.629 1.00 27.18 724 A 1 ATOM 5690 C CB . THR A 0 724 . -49.294 -17.321 49.115 1.00 27.18 724 A 1 ATOM 5691 O O . THR A 0 724 . -50.902 -17.467 46.668 1.00 27.18 724 A 1 ATOM 5692 C CG2 . THR A 0 724 . -49.078 -18.108 50.408 1.00 27.18 724 A 1 ATOM 5693 O OG1 . THR A 0 724 . -48.482 -16.174 49.164 1.00 27.18 724 A 1 ATOM 5694 N N . VAL A 0 725 . -49.012 -17.532 45.484 1.00 25.64 725 A 1 ATOM 5695 C CA . VAL A 0 725 . -49.661 -17.124 44.222 1.00 25.64 725 A 1 ATOM 5696 C C . VAL A 0 725 . -49.559 -18.249 43.190 1.00 25.64 725 A 1 ATOM 5697 C CB . VAL A 0 725 . -49.167 -15.747 43.733 1.00 25.64 725 A 1 ATOM 5698 O O . VAL A 0 725 . -48.735 -18.241 42.282 1.00 25.64 725 A 1 ATOM 5699 C CG1 . VAL A 0 725 . -50.125 -15.201 42.665 1.00 25.64 725 A 1 ATOM 5700 C CG2 . VAL A 0 725 . -49.126 -14.717 44.875 1.00 25.64 725 A 1 ATOM 5701 N N . SER A 0 726 . -50.385 -19.282 43.374 1.00 23.98 726 A 1 ATOM 5702 C CA . SER A 0 726 . -50.542 -20.407 42.445 1.00 23.98 726 A 1 ATOM 5703 C C . SER A 0 726 . -52.005 -20.854 42.406 1.00 23.98 726 A 1 ATOM 5704 C CB . SER A 0 726 . -49.614 -21.564 42.835 1.00 23.98 726 A 1 ATOM 5705 O O . SER A 0 726 . -52.402 -21.793 43.091 1.00 23.98 726 A 1 ATOM 5706 O OG . SER A 0 726 . -49.741 -22.649 41.927 1.00 23.98 726 A 1 ATOM 5707 N N . SER A 0 727 . -52.828 -20.154 41.621 1.00 22.25 727 A 1 ATOM 5708 C CA . SER A 0 727 . -54.064 -20.698 41.035 1.00 22.25 727 A 1 ATOM 5709 C C . SER A 0 727 . -54.654 -19.702 40.034 1.00 22.25 727 A 1 ATOM 5710 C CB . SER A 0 727 . -55.139 -21.043 42.085 1.00 22.25 727 A 1 ATOM 5711 O O . SER A 0 727 . -55.221 -18.688 40.430 1.00 22.25 727 A 1 ATOM 5712 O OG . SER A 0 727 . -55.551 -19.919 42.832 1.00 22.25 727 A 1 ATOM 5713 N N . GLY A 0 728 . -54.550 -19.996 38.742 1.00 21.52 728 A 1 ATOM 5714 C CA . GLY A 0 728 . -55.128 -19.163 37.687 1.00 21.52 728 A 1 ATOM 5715 C C . GLY A 0 728 . -54.914 -19.804 36.327 1.00 21.52 728 A 1 ATOM 5716 O O . GLY A 0 728 . -53.956 -19.500 35.628 1.00 21.52 728 A 1 ATOM 5717 N N . ALA A 0 729 . -55.763 -20.779 36.026 1.00 22.85 729 A 1 ATOM 5718 C CA . ALA A 0 729 . -55.773 -21.546 34.796 1.00 22.85 729 A 1 ATOM 5719 C C . ALA A 0 729 . -56.375 -20.754 33.616 1.00 22.85 729 A 1 ATOM 5720 C CB . ALA A 0 729 . -56.580 -22.821 35.088 1.00 22.85 729 A 1 ATOM 5721 O O . ALA A 0 729 . -57.306 -19.981 33.805 1.00 22.85 729 A 1 ATOM 5722 N N . GLU A 0 730 . -55.870 -21.091 32.427 1.00 20.18 730 A 1 ATOM 5723 C CA . GLU A 0 730 . -56.597 -21.266 31.157 1.00 20.18 730 A 1 ATOM 5724 C C . GLU A 0 730 . -57.187 -20.067 30.375 1.00 20.18 730 A 1 ATOM 5725 C CB . GLU A 0 730 . -57.591 -22.441 31.274 1.00 20.18 730 A 1 ATOM 5726 O O . GLU A 0 730 . -57.942 -19.238 30.863 1.00 20.18 730 A 1 ATOM 5727 C CG . GLU A 0 730 . -56.839 -23.785 31.320 1.00 20.18 730 A 1 ATOM 5728 C CD . GLU A 0 730 . -57.729 -25.021 31.542 1.00 20.18 730 A 1 ATOM 5729 O OE1 . GLU A 0 730 . -57.136 -26.124 31.624 1.00 20.18 730 A 1 ATOM 5730 O OE2 . GLU A 0 730 . -58.966 -24.882 31.661 1.00 20.18 730 A 1 ATOM 5731 N N . ASP A 0 731 . -56.876 -20.129 29.072 1.00 22.93 731 A 1 ATOM 5732 C CA . ASP A 0 731 . -57.616 -19.668 27.892 1.00 22.93 731 A 1 ATOM 5733 C C . ASP A 0 731 . -57.872 -18.172 27.643 1.00 22.93 731 A 1 ATOM 5734 C CB . ASP A 0 731 . -58.868 -20.540 27.692 1.00 22.93 731 A 1 ATOM 5735 O O . ASP A 0 731 . -58.751 -17.525 28.200 1.00 22.93 731 A 1 ATOM 5736 C CG . ASP A 0 731 . -58.542 -21.963 27.216 1.00 22.93 731 A 1 ATOM 5737 O OD1 . ASP A 0 731 . -57.357 -22.226 26.886 1.00 22.93 731 A 1 ATOM 5738 O OD2 . ASP A 0 731 . -59.500 -22.752 27.073 1.00 22.93 731 A 1 ATOM 5739 N N . GLY A 0 732 . -57.187 -17.654 26.615 1.00 23.00 732 A 1 ATOM 5740 C CA . GLY A 0 732 . -57.475 -16.345 26.036 1.00 23.00 732 A 1 ATOM 5741 C C . GLY A 0 732 . -56.553 -15.986 24.879 1.00 23.00 732 A 1 ATOM 5742 O O . GLY A 0 732 . -55.585 -15.252 25.039 1.00 23.00 732 A 1 ATOM 5743 N N . SER A 0 733 . -56.860 -16.515 23.698 1.00 22.31 733 A 1 ATOM 5744 C CA . SER A 0 733 . -56.252 -16.145 22.419 1.00 22.31 733 A 1 ATOM 5745 C C . SER A 0 733 . -56.272 -14.624 22.189 1.00 22.31 733 A 1 ATOM 5746 C CB . SER A 0 733 . -57.054 -16.847 21.316 1.00 22.31 733 A 1 ATOM 5747 O O . SER A 0 733 . -57.308 -14.048 21.871 1.00 22.31 733 A 1 ATOM 5748 O OG . SER A 0 733 . -56.453 -16.687 20.047 1.00 22.31 733 A 1 ATOM 5749 N N . LEU A 0 734 . -55.109 -13.981 22.301 1.00 23.20 734 A 1 ATOM 5750 C CA . LEU A 0 734 . -54.805 -12.677 21.716 1.00 23.20 734 A 1 ATOM 5751 C C . LEU A 0 734 . -53.318 -12.672 21.366 1.00 23.20 734 A 1 ATOM 5752 C CB . LEU A 0 734 . -55.209 -11.534 22.673 1.00 23.20 734 A 1 ATOM 5753 O O . LEU A 0 734 . -52.464 -12.951 22.202 1.00 23.20 734 A 1 ATOM 5754 C CG . LEU A 0 734 . -56.457 -10.769 22.181 1.00 23.20 734 A 1 ATOM 5755 C CD1 . LEU A 0 734 . -57.193 -10.122 23.350 1.00 23.20 734 A 1 ATOM 5756 C CD2 . LEU A 0 734 . -56.078 -9.672 21.179 1.00 23.20 734 A 1 ATOM 5757 N N . VAL A 0 735 . -53.029 -12.427 20.088 1.00 22.74 735 A 1 ATOM 5758 C CA . VAL A 0 735 . -51.685 -12.402 19.501 1.00 22.74 735 A 1 ATOM 5759 C C . VAL A 0 735 . -50.825 -11.403 20.288 1.00 22.74 735 A 1 ATOM 5760 C CB . VAL A 0 735 . -51.782 -11.999 18.015 1.00 22.74 735 A 1 ATOM 5761 O O . VAL A 0 735 . -51.088 -10.202 20.193 1.00 22.74 735 A 1 ATOM 5762 C CG1 . VAL A 0 735 . -50.415 -12.045 17.323 1.00 22.74 735 A 1 ATOM 5763 C CG2 . VAL A 0 735 . -52.729 -12.934 17.244 1.00 22.74 735 A 1 ATOM 5764 N N . PRO A 0 736 . -49.828 -11.842 21.080 1.00 24.36 736 A 1 ATOM 5765 C CA . PRO A 0 736 . -49.141 -10.928 21.975 1.00 24.36 736 A 1 ATOM 5766 C C . PRO A 0 736 . -48.283 -9.950 21.183 1.00 24.36 736 A 1 ATOM 5767 C CB . PRO A 0 736 . -48.329 -11.778 22.956 1.00 24.36 736 A 1 ATOM 5768 O O . PRO A 0 736 . -47.466 -10.341 20.346 1.00 24.36 736 A 1 ATOM 5769 C CG . PRO A 0 736 . -49.012 -13.141 22.876 1.00 24.36 736 A 1 ATOM 5770 C CD . PRO A 0 736 . -49.467 -13.208 21.420 1.00 24.36 736 A 1 ATOM 5771 N N . LEU A 0 737 . -48.458 -8.674 21.515 1.00 25.62 737 A 1 ATOM 5772 C CA . LEU A 0 737 . -47.715 -7.490 21.086 1.00 25.62 737 A 1 ATOM 5773 C C . LEU A 0 737 . -46.230 -7.517 21.533 1.00 25.62 737 A 1 ATOM 5774 C CB . LEU A 0 737 . -48.510 -6.261 21.610 1.00 25.62 737 A 1 ATOM 5775 O O . LEU A 0 737 . -45.652 -6.503 21.903 1.00 25.62 737 A 1 ATOM 5776 C CG . LEU A 0 737 . -49.084 -5.345 20.509 1.00 25.62 737 A 1 ATOM 5777 C CD1 . LEU A 0 737 . -50.584 -5.120 20.710 1.00 25.62 737 A 1 ATOM 5778 C CD2 . LEU A 0 737 . -48.386 -3.985 20.517 1.00 25.62 737 A 1 ATOM 5779 N N . ALA A 0 738 . -45.569 -8.674 21.471 1.00 29.40 738 A 1 ATOM 5780 C CA . ALA A 0 738 . -44.191 -8.901 21.912 1.00 29.40 738 A 1 ATOM 5781 C C . ALA A 0 738 . -43.130 -8.422 20.894 1.00 29.40 738 A 1 ATOM 5782 C CB . ALA A 0 738 . -44.050 -10.378 22.303 1.00 29.40 738 A 1 ATOM 5783 O O . ALA A 0 738 . -42.011 -8.929 20.859 1.00 29.40 738 A 1 ATOM 5784 N N . GLY A 0 739 . -43.475 -7.430 20.065 1.00 28.33 739 A 1 ATOM 5785 C CA . GLY A 0 739 . -42.570 -6.775 19.114 1.00 28.33 739 A 1 ATOM 5786 C C . GLY A 0 739 . -41.667 -5.700 19.731 1.00 28.33 739 A 1 ATOM 5787 O O . GLY A 0 739 . -40.925 -5.054 19.000 1.00 28.33 739 A 1 ATOM 5788 N N . LEU A 0 740 . -41.722 -5.494 21.051 1.00 28.17 740 A 1 ATOM 5789 C CA . LEU A 0 740 . -40.950 -4.464 21.763 1.00 28.17 740 A 1 ATOM 5790 C C . LEU A 0 740 . -39.736 -5.003 22.544 1.00 28.17 740 A 1 ATOM 5791 C CB . LEU A 0 740 . -41.923 -3.637 22.631 1.00 28.17 740 A 1 ATOM 5792 O O . LEU A 0 740 . -38.967 -4.214 23.079 1.00 28.17 740 A 1 ATOM 5793 C CG . LEU A 0 740 . -42.506 -2.434 21.855 1.00 28.17 740 A 1 ATOM 5794 C CD1 . LEU A 0 740 . -44.017 -2.319 22.026 1.00 28.17 740 A 1 ATOM 5795 C CD2 . LEU A 0 740 . -41.887 -1.119 22.317 1.00 28.17 740 A 1 ATOM 5796 N N . SER A 0 741 . -39.502 -6.319 22.566 1.00 32.07 741 A 1 ATOM 5797 C CA . SER A 0 741 . -38.477 -6.935 23.430 1.00 32.07 741 A 1 ATOM 5798 C C . SER A 0 741 . -37.020 -6.718 22.991 1.00 32.07 741 A 1 ATOM 5799 C CB . SER A 0 741 . -38.761 -8.432 23.571 1.00 32.07 741 A 1 ATOM 5800 O O . SER A 0 741 . -36.123 -7.042 23.757 1.00 32.07 741 A 1 ATOM 5801 O OG . SER A 0 741 . -37.958 -9.045 24.560 1.00 32.07 741 A 1 ATOM 5802 N N . GLU A 0 742 . -36.737 -6.176 21.802 1.00 35.39 742 A 1 ATOM 5803 C CA . GLU A 0 742 . -35.342 -5.933 21.380 1.00 35.39 742 A 1 ATOM 5804 C C . GLU A 0 742 . -34.783 -4.558 21.793 1.00 35.39 742 A 1 ATOM 5805 C CB . GLU A 0 742 . -35.144 -6.262 19.885 1.00 35.39 742 A 1 ATOM 5806 O O . GLU A 0 742 . -33.619 -4.284 21.522 1.00 35.39 742 A 1 ATOM 5807 C CG . GLU A 0 742 . -34.834 -7.760 19.697 1.00 35.39 742 A 1 ATOM 5808 C CD . GLU A 0 742 . -34.551 -8.173 18.241 1.00 35.39 742 A 1 ATOM 5809 O OE1 . GLU A 0 742 . -34.136 -9.341 18.048 1.00 35.39 742 A 1 ATOM 5810 O OE2 . GLU A 0 742 . -34.779 -7.352 17.322 1.00 35.39 742 A 1 ATOM 5811 N N . TYR A 0 743 . -35.552 -3.704 22.484 1.00 28.82 743 A 1 ATOM 5812 C CA . TYR A 0 743 . -35.056 -2.393 22.947 1.00 28.82 743 A 1 ATOM 5813 C C . TYR A 0 743 . -35.530 -1.961 24.351 1.00 28.82 743 A 1 ATOM 5814 C CB . TYR A 0 743 . -35.321 -1.331 21.855 1.00 28.82 743 A 1 ATOM 5815 O O . TYR A 0 743 . -35.386 -0.793 24.699 1.00 28.82 743 A 1 ATOM 5816 C CG . TYR A 0 743 . -34.177 -1.180 20.864 1.00 28.82 743 A 1 ATOM 5817 C CD1 . TYR A 0 743 . -33.059 -0.395 21.213 1.00 28.82 743 A 1 ATOM 5818 C CD2 . TYR A 0 743 . -34.203 -1.849 19.625 1.00 28.82 743 A 1 ATOM 5819 C CE1 . TYR A 0 743 . -31.968 -0.279 20.330 1.00 28.82 743 A 1 ATOM 5820 C CE2 . TYR A 0 743 . -33.120 -1.727 18.731 1.00 28.82 743 A 1 ATOM 5821 O OH . TYR A 0 743 . -30.968 -0.812 18.213 1.00 28.82 743 A 1 ATOM 5822 C CZ . TYR A 0 743 . -32.000 -0.946 19.087 1.00 28.82 743 A 1 ATOM 5823 N N . LEU A 0 744 . -36.075 -2.865 25.177 1.00 33.25 744 A 1 ATOM 5824 C CA . LEU A 0 744 . -36.801 -2.488 26.406 1.00 33.25 744 A 1 ATOM 5825 C C . LEU A 0 744 . -36.504 -3.337 27.654 1.00 33.25 744 A 1 ATOM 5826 C CB . LEU A 0 744 . -38.303 -2.390 26.062 1.00 33.25 744 A 1 ATOM 5827 O O . LEU A 0 744 . -37.329 -3.396 28.560 1.00 33.25 744 A 1 ATOM 5828 C CG . LEU A 0 744 . -38.761 -0.929 25.932 1.00 33.25 744 A 1 ATOM 5829 C CD1 . LEU A 0 744 . -39.841 -0.805 24.872 1.00 33.25 744 A 1 ATOM 5830 C CD2 . LEU A 0 744 . -39.330 -0.419 27.247 1.00 33.25 744 A 1 ATOM 5831 N N . ASP A 0 745 . -35.318 -3.939 27.749 1.00 33.60 745 A 1 ATOM 5832 C CA . ASP A 0 745 . -34.947 -4.762 28.916 1.00 33.60 745 A 1 ATOM 5833 C C . ASP A 0 745 . -34.593 -3.963 30.194 1.00 33.60 745 A 1 ATOM 5834 C CB . ASP A 0 745 . -33.847 -5.775 28.530 1.00 33.60 745 A 1 ATOM 5835 O O . ASP A 0 745 . -34.387 -4.584 31.228 1.00 33.60 745 A 1 ATOM 5836 C CG . ASP A 0 745 . -34.362 -7.095 27.928 1.00 33.60 745 A 1 ATOM 5837 O OD1 . ASP A 0 745 . -35.594 -7.300 27.843 1.00 33.60 745 A 1 ATOM 5838 O OD2 . ASP A 0 745 . -33.490 -7.914 27.550 1.00 33.60 745 A 1 ATOM 5839 N N . ASP A 0 746 . -34.586 -2.621 30.176 1.00 32.47 746 A 1 ATOM 5840 C CA . ASP A 0 746 . -34.262 -1.787 31.360 1.00 32.47 746 A 1 ATOM 5841 C C . ASP A 0 746 . -35.430 -0.911 31.873 1.00 32.47 746 A 1 ATOM 5842 C CB . ASP A 0 746 . -32.950 -0.997 31.133 1.00 32.47 746 A 1 ATOM 5843 O O . ASP A 0 746 . -35.227 0.013 32.659 1.00 32.47 746 A 1 ATOM 5844 C CG . ASP A 0 746 . -31.663 -1.737 31.549 1.00 32.47 746 A 1 ATOM 5845 O OD1 . ASP A 0 746 . -31.726 -2.759 32.268 1.00 32.47 746 A 1 ATOM 5846 O OD2 . ASP A 0 746 . -30.579 -1.274 31.125 1.00 32.47 746 A 1 ATOM 5847 N N . LEU A 0 747 . -36.685 -1.203 31.501 1.00 32.92 747 A 1 ATOM 5848 C CA . LEU A 0 747 . -37.847 -0.653 32.231 1.00 32.92 747 A 1 ATOM 5849 C C . LEU A 0 747 . -38.419 -1.612 33.285 1.00 32.92 747 A 1 ATOM 5850 C CB . LEU A 0 747 . -38.915 -0.086 31.279 1.00 32.92 747 A 1 ATOM 5851 O O . LEU A 0 747 . -39.415 -1.276 33.921 1.00 32.92 747 A 1 ATOM 5852 C CG . LEU A 0 747 . -38.515 1.203 30.534 1.00 32.92 747 A 1 ATOM 5853 C CD1 . LEU A 0 747 . -39.737 1.744 29.786 1.00 32.92 747 A 1 ATOM 5854 C CD2 . LEU A 0 747 . -38.043 2.346 31.441 1.00 32.92 747 A 1 ATOM 5855 N N . SER A 0 748 . -37.776 -2.758 33.533 1.00 37.93 748 A 1 ATOM 5856 C CA . SER A 0 748 . -38.211 -3.727 34.550 1.00 37.93 748 A 1 ATOM 5857 C C . SER A 0 748 . -38.117 -3.220 35.997 1.00 37.93 748 A 1 ATOM 5858 C CB . SER A 0 748 . -37.437 -5.039 34.393 1.00 37.93 748 A 1 ATOM 5859 O O . SER A 0 748 . -38.650 -3.866 36.890 1.00 37.93 748 A 1 ATOM 5860 O OG . SER A 0 748 . -36.045 -4.817 34.492 1.00 37.93 748 A 1 ATOM 5861 N N . GLU A 0 749 . -37.491 -2.065 36.255 1.00 31.29 749 A 1 ATOM 5862 C CA . GLU A 0 749 . -37.552 -1.405 37.573 1.00 31.29 749 A 1 ATOM 5863 C C . GLU A 0 749 . -38.838 -0.583 37.796 1.00 31.29 749 A 1 ATOM 5864 C CB . GLU A 0 749 . -36.297 -0.555 37.827 1.00 31.29 749 A 1 ATOM 5865 O O . GLU A 0 749 . -39.049 -0.036 38.878 1.00 31.29 749 A 1 ATOM 5866 C CG . GLU A 0 749 . -35.045 -1.412 38.076 1.00 31.29 749 A 1 ATOM 5867 C CD . GLU A 0 749 . -33.847 -0.595 38.600 1.00 31.29 749 A 1 ATOM 5868 O OE1 . GLU A 0 749 . -32.830 -1.232 38.955 1.00 31.29 749 A 1 ATOM 5869 O OE2 . GLU A 0 749 . -33.938 0.656 38.660 1.00 31.29 749 A 1 ATOM 5870 N N . LEU A 0 750 . -39.739 -0.502 36.811 1.00 29.93 750 A 1 ATOM 5871 C CA . LEU A 0 750 . -41.095 -0.001 37.029 1.00 29.93 750 A 1 ATOM 5872 C C . LEU A 0 750 . -41.991 -1.187 37.382 1.00 29.93 750 A 1 ATOM 5873 C CB . LEU A 0 750 . -41.573 0.789 35.799 1.00 29.93 750 A 1 ATOM 5874 O O . LEU A 0 750 . -42.469 -1.893 36.500 1.00 29.93 750 A 1 ATOM 5875 C CG . LEU A 0 750 . -40.883 2.159 35.687 1.00 29.93 750 A 1 ATOM 5876 C CD1 . LEU A 0 750 . -40.972 2.684 34.254 1.00 29.93 750 A 1 ATOM 5877 C CD2 . LEU A 0 750 . -41.532 3.199 36.613 1.00 29.93 750 A 1 ATOM 5878 N N . GLN A 0 751 . -42.195 -1.399 38.681 1.00 27.40 751 A 1 ATOM 5879 C CA . GLN A 0 751 . -43.189 -2.326 39.223 1.00 27.40 751 A 1 ATOM 5880 C C . GLN A 0 751 . -44.568 -2.007 38.618 1.00 27.40 751 A 1 ATOM 5881 C CB . GLN A 0 751 . -43.210 -2.195 40.757 1.00 27.40 751 A 1 ATOM 5882 O O . GLN A 0 751 . -45.140 -0.947 38.879 1.00 27.40 751 A 1 ATOM 5883 C CG . GLN A 0 751 . -41.932 -2.743 41.416 1.00 27.40 751 A 1 ATOM 5884 C CD . GLN A 0 751 . -41.866 -2.473 42.919 1.00 27.40 751 A 1 ATOM 5885 N NE2 . GLN A 0 751 . -41.205 -3.320 43.677 1.00 27.40 751 A 1 ATOM 5886 O OE1 . GLN A 0 751 . -42.353 -1.483 43.443 1.00 27.40 751 A 1 ATOM 5887 N N . ILE A 0 752 . -45.061 -2.899 37.759 1.00 27.53 752 A 1 ATOM 5888 C CA . ILE A 0 752 . -46.395 -2.860 37.158 1.00 27.53 752 A 1 ATOM 5889 C C . ILE A 0 752 . -47.084 -4.136 37.635 1.00 27.53 752 A 1 ATOM 5890 C CB . ILE A 0 752 . -46.324 -2.760 35.611 1.00 27.53 752 A 1 ATOM 5891 O O . ILE A 0 752 . -46.830 -5.209 37.092 1.00 27.53 752 A 1 ATOM 5892 C CG1 . ILE A 0 752 . -45.645 -1.449 35.149 1.00 27.53 752 A 1 ATOM 5893 C CG2 . ILE A 0 752 . -47.739 -2.835 35.001 1.00 27.53 752 A 1 ATOM 5894 C CD1 . ILE A 0 752 . -45.256 -1.436 33.663 1.00 27.53 752 A 1 ATOM 5895 N N . ASP A 0 753 . -47.901 -4.008 38.676 1.00 26.71 753 A 1 ATOM 5896 C CA . ASP A 0 753 . -48.700 -5.116 39.201 1.00 26.71 753 A 1 ATOM 5897 C C . ASP A 0 753 . -49.999 -5.302 38.396 1.00 26.71 753 A 1 ATOM 5898 C CB . ASP A 0 753 . -48.945 -4.950 40.710 1.00 26.71 753 A 1 ATOM 5899 O O . ASP A 0 753 . -50.450 -4.412 37.670 1.00 26.71 753 A 1 ATOM 5900 C CG . ASP A 0 753 . -47.679 -5.105 41.571 1.00 26.71 753 A 1 ATOM 5901 O OD1 . ASP A 0 753 . -46.667 -5.651 41.077 1.00 26.71 753 A 1 ATOM 5902 O OD2 . ASP A 0 753 . -47.734 -4.648 42.735 1.00 26.71 753 A 1 ATOM 5903 N N . GLU A 0 754 . -50.560 -6.505 38.525 1.00 41.26 754 A 1 ATOM 5904 C CA . GLU A 0 754 . -51.266 -7.286 37.496 1.00 41.26 754 A 1 ATOM 5905 C C . GLU A 0 754 . -52.666 -6.827 37.053 1.00 41.26 754 A 1 ATOM 5906 C CB . GLU A 0 754 . -51.317 -8.756 37.956 1.00 41.26 754 A 1 ATOM 5907 O O . GLU A 0 754 . -53.243 -7.440 36.155 1.00 41.26 754 A 1 ATOM 5908 C CG . GLU A 0 754 . -49.925 -9.398 38.064 1.00 41.26 754 A 1 ATOM 5909 C CD . GLU A 0 754 . -50.007 -10.927 38.212 1.00 41.26 754 A 1 ATOM 5910 O OE1 . GLU A 0 754 . -49.228 -11.619 37.513 1.00 41.26 754 A 1 ATOM 5911 O OE2 . GLU A 0 754 . -50.839 -11.403 39.016 1.00 41.26 754 A 1 ATOM 5912 N N . ASP A 0 755 . -53.207 -5.730 37.571 1.00 33.88 755 A 1 ATOM 5913 C CA . ASP A 0 755 . -54.545 -5.274 37.188 1.00 33.88 755 A 1 ATOM 5914 C C . ASP A 0 755 . -54.441 -4.015 36.327 1.00 33.88 755 A 1 ATOM 5915 C CB . ASP A 0 755 . -55.428 -5.126 38.429 1.00 33.88 755 A 1 ATOM 5916 O O . ASP A 0 755 . -54.311 -2.900 36.828 1.00 33.88 755 A 1 ATOM 5917 C CG . ASP A 0 755 . -55.788 -6.478 39.061 1.00 33.88 755 A 1 ATOM 5918 O OD1 . ASP A 0 755 . -56.101 -7.421 38.300 1.00 33.88 755 A 1 ATOM 5919 O OD2 . ASP A 0 755 . -55.853 -6.520 40.311 1.00 33.88 755 A 1 ATOM 5920 N N . GLY A 0 756 . -54.475 -4.217 35.005 1.00 36.76 756 A 1 ATOM 5921 C CA . GLY A 0 756 . -54.260 -3.238 33.928 1.00 36.76 756 A 1 ATOM 5922 C C . GLY A 0 756 . -55.218 -2.039 33.838 1.00 36.76 756 A 1 ATOM 5923 O O . GLY A 0 756 . -55.473 -1.558 32.735 1.00 36.76 756 A 1 ATOM 5924 N N . ASP A 0 757 . -55.707 -1.516 34.962 1.00 28.06 757 A 1 ATOM 5925 C CA . ASP A 0 757 . -56.429 -0.252 35.054 1.00 28.06 757 A 1 ATOM 5926 C C . ASP A 0 757 . -55.522 0.859 35.607 1.00 28.06 757 A 1 ATOM 5927 C CB . ASP A 0 757 . -57.730 -0.419 35.860 1.00 28.06 757 A 1 ATOM 5928 O O . ASP A 0 757 . -55.168 0.925 36.785 1.00 28.06 757 A 1 ATOM 5929 C CG . ASP A 0 757 . -58.970 -0.703 34.998 1.00 28.06 757 A 1 ATOM 5930 O OD1 . ASP A 0 757 . -58.969 -0.337 33.799 1.00 28.06 757 A 1 ATOM 5931 O OD2 . ASP A 0 757 . -59.989 -1.128 35.588 1.00 28.06 757 A 1 ATOM 5932 N N . LEU A 0 758 . -55.171 1.787 34.713 1.00 29.07 758 A 1 ATOM 5933 C CA . LEU A 0 758 . -54.333 2.960 34.951 1.00 29.07 758 A 1 ATOM 5934 C C . LEU A 0 758 . -54.973 3.912 35.982 1.00 29.07 758 A 1 ATOM 5935 C CB . LEU A 0 758 . -54.109 3.626 33.576 1.00 29.07 758 A 1 ATOM 5936 O O . LEU A 0 758 . -55.646 4.881 35.628 1.00 29.07 758 A 1 ATOM 5937 C CG . LEU A 0 758 . -53.046 4.736 33.540 1.00 29.07 758 A 1 ATOM 5938 C CD1 . LEU A 0 758 . -51.631 4.169 33.672 1.00 29.07 758 A 1 ATOM 5939 C CD2 . LEU A 0 758 . -53.126 5.468 32.201 1.00 29.07 758 A 1 ATOM 5940 N N . LYS A 0 759 . -54.758 3.662 37.276 1.00 27.01 759 A 1 ATOM 5941 C CA . LYS A 0 759 . -55.131 4.582 38.363 1.00 27.01 759 A 1 ATOM 5942 C C . LYS A 0 759 . -53.977 4.866 39.321 1.00 27.01 759 A 1 ATOM 5943 C CB . LYS A 0 759 . -56.416 4.127 39.076 1.00 27.01 759 A 1 ATOM 5944 O O . LYS A 0 759 . -54.111 4.751 40.532 1.00 27.01 759 A 1 ATOM 5945 C CG . LYS A 0 759 . -57.669 4.440 38.251 1.00 27.01 759 A 1 ATOM 5946 C CD . LYS A 0 759 . -58.916 4.137 39.084 1.00 27.01 759 A 1 ATOM 5947 C CE . LYS A 0 759 . -60.173 4.430 38.266 1.00 27.01 759 A 1 ATOM 5948 N NZ . LYS A 0 759 . -61.378 3.918 38.958 1.00 27.01 759 A 1 ATOM 5949 N N . THR A 0 760 . -52.886 5.399 38.786 1.00 25.68 760 A 1 ATOM 5950 C CA . THR A 0 760 . -52.135 6.446 39.488 1.00 25.68 760 A 1 ATOM 5951 C C . THR A 0 760 . -51.902 7.595 38.517 1.00 25.68 760 A 1 ATOM 5952 C CB . THR A 0 760 . -50.848 5.961 40.170 1.00 25.68 760 A 1 ATOM 5953 O O . THR A 0 760 . -51.161 7.497 37.548 1.00 25.68 760 A 1 ATOM 5954 C CG2 . THR A 0 760 . -51.136 5.076 41.382 1.00 25.68 760 A 1 ATOM 5955 O OG1 . THR A 0 760 . -50.039 5.220 39.301 1.00 25.68 760 A 1 ATOM 5956 N N . VAL A 0 761 . -52.682 8.650 38.748 1.00 24.95 761 A 1 ATOM 5957 C CA . VAL A 0 761 . -52.589 10.016 38.224 1.00 24.95 761 A 1 ATOM 5958 C C . VAL A 0 761 . -51.369 10.248 37.324 1.00 24.95 761 A 1 ATOM 5959 C CB . VAL A 0 761 . -52.591 10.984 39.429 1.00 24.95 761 A 1 ATOM 5960 O O . VAL A 0 761 . -50.256 10.470 37.800 1.00 24.95 761 A 1 ATOM 5961 C CG1 . VAL A 0 761 . -52.674 12.449 38.993 1.00 24.95 761 A 1 ATOM 5962 C CG2 . VAL A 0 761 . -53.795 10.717 40.355 1.00 24.95 761 A 1 ATOM 5963 N N . ILE A 0 762 . -51.607 10.237 36.009 1.00 28.48 762 A 1 ATOM 5964 C CA . ILE A 0 762 . -50.716 10.849 35.025 1.00 28.48 762 A 1 ATOM 5965 C C . ILE A 0 762 . -50.545 12.302 35.469 1.00 28.48 762 A 1 ATOM 5966 C CB . ILE A 0 762 . -51.321 10.779 33.597 1.00 28.48 762 A 1 ATOM 5967 O O . ILE A 0 762 . -51.433 13.131 35.273 1.00 28.48 762 A 1 ATOM 5968 C CG1 . ILE A 0 762 . -51.617 9.328 33.153 1.00 28.48 762 A 1 ATOM 5969 C CG2 . ILE A 0 762 . -50.394 11.462 32.572 1.00 28.48 762 A 1 ATOM 5970 C CD1 . ILE A 0 762 . -52.413 9.271 31.840 1.00 28.48 762 A 1 ATOM 5971 N N . ASN A 0 763 . -49.416 12.633 36.088 1.00 27.44 763 A 1 ATOM 5972 C CA . ASN A 0 763 . -49.021 14.027 36.194 1.00 27.44 763 A 1 ATOM 5973 C C . ASN A 0 763 . -48.536 14.458 34.802 1.00 27.44 763 A 1 ATOM 5974 C CB . ASN A 0 763 . -48.017 14.237 37.343 1.00 27.44 763 A 1 ATOM 5975 O O . ASN A 0 763 . -47.337 14.523 34.532 1.00 27.44 763 A 1 ATOM 5976 C CG . ASN A 0 763 . -48.674 14.355 38.713 1.00 27.44 763 A 1 ATOM 5977 N ND2 . ASN A 0 763 . -47.890 14.375 39.764 1.00 27.44 763 A 1 ATOM 5978 O OD1 . ASN A 0 763 . -49.875 14.477 38.876 1.00 27.44 763 A 1 ATOM 5979 N N . ASP A 0 764 . -49.494 14.794 33.931 1.00 31.10 764 A 1 ATOM 5980 C CA . ASP A 0 764 . -49.320 15.502 32.647 1.00 31.10 764 A 1 ATOM 5981 C C . ASP A 0 764 . -48.581 16.855 32.809 1.00 31.10 764 A 1 ATOM 5982 C CB . ASP A 0 764 . -50.713 15.729 32.011 1.00 31.10 764 A 1 ATOM 5983 O O . ASP A 0 764 . -48.273 17.556 31.844 1.00 31.10 764 A 1 ATOM 5984 C CG . ASP A 0 764 . -51.112 14.702 30.943 1.00 31.10 764 A 1 ATOM 5985 O OD1 . ASP A 0 764 . -50.202 14.158 30.276 1.00 31.10 764 A 1 ATOM 5986 O OD2 . ASP A 0 764 . -52.337 14.529 30.765 1.00 31.10 764 A 1 ATOM 5987 N N . GLU A 0 765 . -48.254 17.234 34.044 1.00 32.65 765 A 1 ATOM 5988 C CA . GLU A 0 765 . -47.543 18.450 34.423 1.00 32.65 765 A 1 ATOM 5989 C C . GLU A 0 765 . -46.102 18.525 33.866 1.00 32.65 765 A 1 ATOM 5990 C CB . GLU A 0 765 . -47.569 18.549 35.959 1.00 32.65 765 A 1 ATOM 5991 O O . GLU A 0 765 . -45.618 19.627 33.616 1.00 32.65 765 A 1 ATOM 5992 C CG . GLU A 0 765 . -48.973 18.817 36.548 1.00 32.65 765 A 1 ATOM 5993 C CD . GLU A 0 765 . -49.398 20.292 36.430 1.00 32.65 765 A 1 ATOM 5994 O OE1 . GLU A 0 765 . -50.419 20.581 35.747 1.00 32.65 765 A 1 ATOM 5995 O OE2 . GLU A 0 765 . -48.668 21.141 36.984 1.00 32.65 765 A 1 ATOM 5996 N N . ASN A 0 766 . -45.416 17.410 33.565 1.00 39.29 766 A 1 ATOM 5997 C CA . ASN A 0 766 . -44.017 17.480 33.095 1.00 39.29 766 A 1 ATOM 5998 C C . ASN A 0 766 . -43.857 17.976 31.643 1.00 39.29 766 A 1 ATOM 5999 C CB . ASN A 0 766 . -43.303 16.137 33.332 1.00 39.29 766 A 1 ATOM 6000 O O . ASN A 0 766 . -42.818 18.543 31.307 1.00 39.29 766 A 1 ATOM 6001 C CG . ASN A 0 766 . -42.862 15.938 34.774 1.00 39.29 766 A 1 ATOM 6002 N ND2 . ASN A 0 766 . -42.412 14.754 35.117 1.00 39.29 766 A 1 ATOM 6003 O OD1 . ASN A 0 766 . -42.885 16.822 35.610 1.00 39.29 766 A 1 ATOM 6004 N N . ILE A 0 767 . -44.873 17.838 30.780 1.00 41.13 767 A 1 ATOM 6005 C CA . ILE A 0 767 . -44.846 18.451 29.433 1.00 41.13 767 A 1 ATOM 6006 C C . ILE A 0 767 . -45.175 19.944 29.514 1.00 41.13 767 A 1 ATOM 6007 C CB . ILE A 0 767 . -45.766 17.693 28.453 1.00 41.13 767 A 1 ATOM 6008 O O . ILE A 0 767 . -44.652 20.733 28.724 1.00 41.13 767 A 1 ATOM 6009 C CG1 . ILE A 0 767 . -45.214 16.264 28.299 1.00 41.13 767 A 1 ATOM 6010 C CG2 . ILE A 0 767 . -45.849 18.377 27.073 1.00 41.13 767 A 1 ATOM 6011 C CD1 . ILE A 0 767 . -46.108 15.360 27.466 1.00 41.13 767 A 1 ATOM 6012 N N . LYS A 0 768 . -45.954 20.368 30.520 1.00 40.49 768 A 1 ATOM 6013 C CA . LYS A 0 768 . -46.222 21.792 30.770 1.00 40.49 768 A 1 ATOM 6014 C C . LYS A 0 768 . -44.989 22.575 31.241 1.00 40.49 768 A 1 ATOM 6015 C CB . LYS A 0 768 . -47.380 21.965 31.760 1.00 40.49 768 A 1 ATOM 6016 O O . LYS A 0 768 . -45.033 23.801 31.224 1.00 40.49 768 A 1 ATOM 6017 C CG . LYS A 0 768 . -48.744 21.566 31.180 1.00 40.49 768 A 1 ATOM 6018 C CD . LYS A 0 768 . -49.804 21.879 32.239 1.00 40.49 768 A 1 ATOM 6019 C CE . LYS A 0 768 . -51.199 21.397 31.851 1.00 40.49 768 A 1 ATOM 6020 N NZ . LYS A 0 768 . -52.065 21.440 33.056 1.00 40.49 768 A 1 ATOM 6021 N N . GLN A 0 769 . -43.888 21.915 31.610 1.00 57.03 769 A 1 ATOM 6022 C CA . GLN A 0 769 . -42.672 22.587 32.086 1.00 57.03 769 A 1 ATOM 6023 C C . GLN A 0 769 . -41.600 22.848 31.013 1.00 57.03 769 A 1 ATOM 6024 C CB . GLN A 0 769 . -42.121 21.845 33.317 1.00 57.03 769 A 1 ATOM 6025 O O . GLN A 0 769 . -40.585 23.482 31.312 1.00 57.03 769 A 1 ATOM 6026 C CG . GLN A 0 769 . -42.127 22.779 34.536 1.00 57.03 769 A 1 ATOM 6027 C CD . GLN A 0 769 . -41.710 22.088 35.827 1.00 57.03 769 A 1 ATOM 6028 N NE2 . GLN A 0 769 . -41.908 22.719 36.963 1.00 57.03 769 A 1 ATOM 6029 O OE1 . GLN A 0 769 . -41.185 20.990 35.858 1.00 57.03 769 A 1 ATOM 6030 N N . LEU A 0 770 . -41.804 22.419 29.762 1.00 71.37 770 A 1 ATOM 6031 C CA . LEU A 0 770 . -40.893 22.760 28.665 1.00 71.37 770 A 1 ATOM 6032 C C . LEU A 0 770 . -40.990 24.262 28.344 1.00 71.37 770 A 1 ATOM 6033 C CB . LEU A 0 770 . -41.193 21.875 27.440 1.00 71.37 770 A 1 ATOM 6034 O O . LEU A 0 770 . -42.029 24.761 27.915 1.00 71.37 770 A 1 ATOM 6035 C CG . LEU A 0 770 . -40.676 20.427 27.568 1.00 71.37 770 A 1 ATOM 6036 C CD1 . LEU A 0 770 . -41.297 19.564 26.469 1.00 71.37 770 A 1 ATOM 6037 C CD2 . LEU A 0 770 . -39.151 20.317 27.434 1.00 71.37 770 A 1 ATOM 6038 N N . SER A 0 771 . -39.890 24.994 28.542 1.00 82.23 771 A 1 ATOM 6039 C CA . SER A 0 771 . -39.793 26.410 28.170 1.00 82.23 771 A 1 ATOM 6040 C C . SER A 0 771 . -39.622 26.538 26.656 1.00 82.23 771 A 1 ATOM 6041 C CB . SER A 0 771 . -38.650 27.095 28.928 1.00 82.23 771 A 1 ATOM 6042 O O . SER A 0 771 . -38.510 26.447 26.131 1.00 82.23 771 A 1 ATOM 6043 O OG . SER A 0 771 . -38.569 28.476 28.606 1.00 82.23 771 A 1 ATOM 6044 N N . TRP A 0 772 . -40.738 26.737 25.957 1.00 89.82 772 A 1 ATOM 6045 C CA . TRP A 0 772 . -40.757 26.946 24.513 1.00 89.82 772 A 1 ATOM 6046 C C . TRP A 0 772 . -40.269 28.347 24.158 1.00 89.82 772 A 1 ATOM 6047 C CB . TRP A 0 772 . -42.161 26.687 23.966 1.00 89.82 772 A 1 ATOM 6048 O O . TRP A 0 772 . -40.761 29.345 24.686 1.00 89.82 772 A 1 ATOM 6049 C CG . TRP A 0 772 . -42.583 25.260 24.094 1.00 89.82 772 A 1 ATOM 6050 C CD1 . TRP A 0 772 . -43.314 24.738 25.103 1.00 89.82 772 A 1 ATOM 6051 C CD2 . TRP A 0 772 . -42.238 24.138 23.227 1.00 89.82 772 A 1 ATOM 6052 C CE2 . TRP A 0 772 . -42.775 22.948 23.801 1.00 89.82 772 A 1 ATOM 6053 C CE3 . TRP A 0 772 . -41.493 24.001 22.035 1.00 89.82 772 A 1 ATOM 6054 N NE1 . TRP A 0 772 . -43.425 23.373 24.938 1.00 89.82 772 A 1 ATOM 6055 C CH2 . TRP A 0 772 . -41.905 21.595 21.996 1.00 89.82 772 A 1 ATOM 6056 C CZ2 . TRP A 0 772 . -42.601 21.688 23.213 1.00 89.82 772 A 1 ATOM 6057 C CZ3 . TRP A 0 772 . -41.341 22.746 21.417 1.00 89.82 772 A 1 ATOM 6058 N N . LYS A 0 773 . -39.315 28.422 23.230 1.00 92.31 773 A 1 ATOM 6059 C CA . LYS A 0 773 . -38.770 29.680 22.717 1.00 92.31 773 A 1 ATOM 6060 C C . LYS A 0 773 . -38.918 29.741 21.198 1.00 92.31 773 A 1 ATOM 6061 C CB . LYS A 0 773 . -37.306 29.843 23.140 1.00 92.31 773 A 1 ATOM 6062 O O . LYS A 0 773 . -38.567 28.764 20.533 1.00 92.31 773 A 1 ATOM 6063 C CG . LYS A 0 773 . -37.197 29.968 24.665 1.00 92.31 773 A 1 ATOM 6064 C CD . LYS A 0 773 . -35.752 30.219 25.087 1.00 92.31 773 A 1 ATOM 6065 C CE . LYS A 0 773 . -35.712 30.330 26.611 1.00 92.31 773 A 1 ATOM 6066 N NZ . LYS A 0 773 . -34.344 30.632 27.087 1.00 92.31 773 A 1 ATOM 6067 N N . PRO A 0 774 . -39.432 30.853 20.646 1.00 93.66 774 A 1 ATOM 6068 C CA . PRO A 0 774 . -39.494 31.043 19.206 1.00 93.66 774 A 1 ATOM 6069 C C . PRO A 0 774 . -38.080 31.225 18.645 1.00 93.66 774 A 1 ATOM 6070 C CB . PRO A 0 774 . -40.376 32.273 19.000 1.00 93.66 774 A 1 ATOM 6071 O O . PRO A 0 774 . -37.298 32.031 19.158 1.00 93.66 774 A 1 ATOM 6072 C CG . PRO A 0 774 . -40.143 33.101 20.263 1.00 93.66 774 A 1 ATOM 6073 C CD . PRO A 0 774 . -39.920 32.041 21.338 1.00 93.66 774 A 1 ATOM 6074 N N . VAL A 0 775 . -37.758 30.475 17.597 1.00 96.31 775 A 1 ATOM 6075 C CA . VAL A 0 775 . -36.447 30.463 16.948 1.00 96.31 775 A 1 ATOM 6076 C C . VAL A 0 775 . -36.546 30.407 15.432 1.00 96.31 775 A 1 ATOM 6077 C CB . VAL A 0 775 . -35.576 29.293 17.434 1.00 96.31 775 A 1 ATOM 6078 O O . VAL A 0 775 . -37.541 29.952 14.873 1.00 96.31 775 A 1 ATOM 6079 C CG1 . VAL A 0 775 . -35.245 29.468 18.920 1.00 96.31 775 A 1 ATOM 6080 C CG2 . VAL A 0 775 . -36.221 27.922 17.155 1.00 96.31 775 A 1 ATOM 6081 N N . GLN A 0 776 . -35.460 30.801 14.779 1.00 94.42 776 A 1 ATOM 6082 C CA . GLN A 0 776 . -35.227 30.549 13.365 1.00 94.42 776 A 1 ATOM 6083 C C . GLN A 0 776 . -33.950 29.723 13.212 1.00 94.42 776 A 1 ATOM 6084 C CB . GLN A 0 776 . -35.174 31.887 12.625 1.00 94.42 776 A 1 ATOM 6085 O O . GLN A 0 776 . -32.933 30.015 13.848 1.00 94.42 776 A 1 ATOM 6086 C CG . GLN A 0 776 . -35.152 31.700 11.103 1.00 94.42 776 A 1 ATOM 6087 C CD . GLN A 0 776 . -35.237 33.024 10.351 1.00 94.42 776 A 1 ATOM 6088 N NE2 . GLN A 0 776 . -35.138 32.999 9.041 1.00 94.42 776 A 1 ATOM 6089 O OE1 . GLN A 0 776 . -35.383 34.098 10.909 1.00 94.42 776 A 1 ATOM 6090 N N . ILE A 0 777 . -34.004 28.673 12.392 1.00 96.40 777 A 1 ATOM 6091 C CA . ILE A 0 777 . -32.831 27.852 12.080 1.00 96.40 777 A 1 ATOM 6092 C C . ILE A 0 777 . -32.054 28.532 10.957 1.00 96.40 777 A 1 ATOM 6093 C CB . ILE A 0 777 . -33.231 26.406 11.719 1.00 96.40 777 A 1 ATOM 6094 O O . ILE A 0 777 . -32.614 28.822 9.903 1.00 96.40 777 A 1 ATOM 6095 C CG1 . ILE A 0 777 . -34.125 25.755 12.796 1.00 96.40 777 A 1 ATOM 6096 C CG2 . ILE A 0 777 . -31.989 25.531 11.463 1.00 96.40 777 A 1 ATOM 6097 C CD1 . ILE A 0 777 . -33.618 25.857 14.237 1.00 96.40 777 A 1 ATOM 6098 N N . THR A 0 778 . -30.769 28.789 11.181 1.00 93.17 778 A 1 ATOM 6099 C CA . THR A 0 778 . -29.900 29.489 10.222 1.00 93.17 778 A 1 ATOM 6100 C C . THR A 0 778 . -29.054 28.539 9.379 1.00 93.17 778 A 1 ATOM 6101 C CB . THR A 0 778 . -28.981 30.473 10.949 1.00 93.17 778 A 1 ATOM 6102 O O . THR A 0 778 . -28.550 28.928 8.329 1.00 93.17 778 A 1 ATOM 6103 C CG2 . THR A 0 778 . -29.748 31.617 11.605 1.00 93.17 778 A 1 ATOM 6104 O OG1 . THR A 0 778 . -28.276 29.807 11.970 1.00 93.17 778 A 1 ATOM 6105 N N . GLY A 0 779 . -28.891 27.286 9.810 1.00 90.89 779 A 1 ATOM 6106 C CA . GLY A 0 779 . -28.191 26.267 9.034 1.00 90.89 779 A 1 ATOM 6107 C C . GLY A 0 779 . -27.867 25.004 9.825 1.00 90.89 779 A 1 ATOM 6108 O O . GLY A 0 779 . -28.023 24.946 11.044 1.00 90.89 779 A 1 ATOM 6109 N N . ILE A 0 780 . -27.385 23.980 9.122 1.00 95.19 780 A 1 ATOM 6110 C CA . ILE A 0 780 . -26.910 22.726 9.726 1.00 95.19 780 A 1 ATOM 6111 C C . ILE A 0 780 . -25.455 22.881 10.171 1.00 95.19 780 A 1 ATOM 6112 C CB . ILE A 0 780 . -27.108 21.539 8.759 1.00 95.19 780 A 1 ATOM 6113 O O . ILE A 0 780 . -24.614 23.370 9.414 1.00 95.19 780 A 1 ATOM 6114 C CG1 . ILE A 0 780 . -28.621 21.332 8.545 1.00 95.19 780 A 1 ATOM 6115 C CG2 . ILE A 0 780 . -26.458 20.239 9.274 1.00 95.19 780 A 1 ATOM 6116 C CD1 . ILE A 0 780 . -28.958 20.165 7.621 1.00 95.19 780 A 1 ATOM 6117 N N . SER A 0 781 . -25.150 22.399 11.375 1.00 93.62 781 A 1 ATOM 6118 C CA . SER A 0 781 . -23.785 22.274 11.886 1.00 93.62 781 A 1 ATOM 6119 C C . SER A 0 781 . -23.253 20.882 11.548 1.00 93.62 781 A 1 ATOM 6120 C CB . SER A 0 781 . -23.762 22.514 13.397 1.00 93.62 781 A 1 ATOM 6121 O O . SER A 0 781 . -23.865 19.877 11.908 1.00 93.62 781 A 1 ATOM 6122 O OG . SER A 0 781 . -22.431 22.476 13.866 1.00 93.62 781 A 1 ATOM 6123 N N . ARG A 0 782 . -22.109 20.802 10.854 1.00 91.69 782 A 1 ATOM 6124 C CA . ARG A 0 782 . -21.503 19.531 10.401 1.00 91.69 782 A 1 ATOM 6125 C C . ARG A 0 782 . -20.117 19.279 11.010 1.00 91.69 782 A 1 ATOM 6126 C CB . ARG A 0 782 . -21.473 19.465 8.866 1.00 91.69 782 A 1 ATOM 6127 O O . ARG A 0 782 . -19.138 19.155 10.267 1.00 91.69 782 A 1 ATOM 6128 C CG . ARG A 0 782 . -22.866 19.536 8.241 1.00 91.69 782 A 1 ATOM 6129 C CD . ARG A 0 782 . -22.745 19.403 6.725 1.00 91.69 782 A 1 ATOM 6130 N NE . ARG A 0 782 . -24.064 19.483 6.102 1.00 91.69 782 A 1 ATOM 6131 N NH1 . ARG A 0 782 . -24.265 21.765 5.885 1.00 91.69 782 A 1 ATOM 6132 N NH2 . ARG A 0 782 . -25.934 20.394 5.267 1.00 91.69 782 A 1 ATOM 6133 C CZ . ARG A 0 782 . -24.740 20.554 5.751 1.00 91.69 782 A 1 ATOM 6134 N N . PRO A 0 783 . -19.973 19.219 12.346 1.00 87.23 783 A 1 ATOM 6135 C CA . PRO A 0 783 . -18.686 18.899 12.936 1.00 87.23 783 A 1 ATOM 6136 C C . PRO A 0 783 . -18.308 17.452 12.600 1.00 87.23 783 A 1 ATOM 6137 C CB . PRO A 0 783 . -18.823 19.177 14.432 1.00 87.23 783 A 1 ATOM 6138 O O . PRO A 0 783 . -19.126 16.533 12.691 1.00 87.23 783 A 1 ATOM 6139 C CG . PRO A 0 783 . -20.322 19.081 14.710 1.00 87.23 783 A 1 ATOM 6140 C CD . PRO A 0 783 . -21.000 19.344 13.369 1.00 87.23 783 A 1 ATOM 6141 N N . SER A 0 784 . -17.050 17.256 12.200 1.00 81.62 784 A 1 ATOM 6142 C CA . SER A 0 784 . -16.525 15.931 11.860 1.00 81.62 784 A 1 ATOM 6143 C C . SER A 0 784 . -16.718 14.963 13.030 1.00 81.62 784 A 1 ATOM 6144 C CB . SER A 0 784 . -15.041 16.019 11.503 1.00 81.62 784 A 1 ATOM 6145 O O . SER A 0 784 . -16.342 15.277 14.157 1.00 81.62 784 A 1 ATOM 6146 O OG . SER A 0 784 . -14.610 14.775 10.994 1.00 81.62 784 A 1 ATOM 6147 N N . GLY A 0 785 . -17.309 13.798 12.760 1.00 82.77 785 A 1 ATOM 6148 C CA . GLY A 0 785 . -17.580 12.771 13.769 1.00 82.77 785 A 1 ATOM 6149 C C . GLY A 0 785 . -18.889 12.933 14.549 1.00 82.77 785 A 1 ATOM 6150 O O . GLY A 0 785 . -19.136 12.135 15.448 1.00 82.77 785 A 1 ATOM 6151 N N . SER A 0 786 . -19.741 13.917 14.230 1.00 88.77 786 A 1 ATOM 6152 C CA . SER A 0 786 . -21.046 14.014 14.894 1.00 88.77 786 A 1 ATOM 6153 C C . SER A 0 786 . -21.989 12.901 14.465 1.00 88.77 786 A 1 ATOM 6154 C CB . SER A 0 786 . -21.716 15.361 14.668 1.00 88.77 786 A 1 ATOM 6155 O O . SER A 0 786 . -22.100 12.604 13.270 1.00 88.77 786 A 1 ATOM 6156 O OG . SER A 0 786 . -22.778 15.517 15.591 1.00 88.77 786 A 1 ATOM 6157 N N . GLN A 0 787 . -22.679 12.334 15.451 1.00 91.19 787 A 1 ATOM 6158 C CA . GLN A 0 787 . -23.714 11.316 15.271 1.00 91.19 787 A 1 ATOM 6159 C C . GLN A 0 787 . -25.117 11.934 15.279 1.00 91.19 787 A 1 ATOM 6160 C CB . GLN A 0 787 . -23.571 10.278 16.396 1.00 91.19 787 A 1 ATOM 6161 O O . GLN A 0 787 . -26.014 11.440 14.605 1.00 91.19 787 A 1 ATOM 6162 C CG . GLN A 0 787 . -22.252 9.485 16.343 1.00 91.19 787 A 1 ATOM 6163 C CD . GLN A 0 787 . -22.159 8.515 15.168 1.00 91.19 787 A 1 ATOM 6164 N NE2 . GLN A 0 787 . -21.018 7.895 14.958 1.00 91.19 787 A 1 ATOM 6165 O OE1 . GLN A 0 787 . -23.103 8.264 14.437 1.00 91.19 787 A 1 ATOM 6166 N N . GLY A 0 788 . -25.311 13.034 16.009 1.00 92.81 788 A 1 ATOM 6167 C CA . GLY A 0 788 . -26.595 13.731 16.077 1.00 92.81 788 A 1 ATOM 6168 C C . GLY A 0 788 . -26.818 14.696 14.914 1.00 92.81 788 A 1 ATOM 6169 O O . GLY A 0 788 . -25.869 15.195 14.306 1.00 92.81 788 A 1 ATOM 6170 N N . LEU A 0 789 . -28.085 15.021 14.643 1.00 96.17 789 A 1 ATOM 6171 C CA . LEU A 0 789 . -28.437 16.117 13.738 1.00 96.17 789 A 1 ATOM 6172 C C . LEU A 0 789 . -28.257 17.449 14.477 1.00 96.17 789 A 1 ATOM 6173 C CB . LEU A 0 789 . -29.851 15.889 13.168 1.00 96.17 789 A 1 ATOM 6174 O O . LEU A 0 789 . -29.110 17.844 15.277 1.00 96.17 789 A 1 ATOM 6175 C CG . LEU A 0 789 . -30.138 16.720 11.901 1.00 96.17 789 A 1 ATOM 6176 C CD1 . LEU A 0 789 . -31.360 16.157 11.177 1.00 96.17 789 A 1 ATOM 6177 C CD2 . LEU A 0 789 . -30.398 18.201 12.184 1.00 96.17 789 A 1 ATOM 6178 N N . ARG A 0 790 . -27.118 18.112 14.233 1.00 96.81 790 A 1 ATOM 6179 C CA . ARG A 0 790 . -26.753 19.404 14.828 1.00 96.81 790 A 1 ATOM 6180 C C . ARG A 0 790 . -27.098 20.567 13.905 1.00 96.81 790 A 1 ATOM 6181 C CB . ARG A 0 790 . -25.268 19.440 15.216 1.00 96.81 790 A 1 ATOM 6182 O O . ARG A 0 790 . -26.948 20.486 12.689 1.00 96.81 790 A 1 ATOM 6183 C CG . ARG A 0 790 . -24.908 18.464 16.343 1.00 96.81 790 A 1 ATOM 6184 C CD . ARG A 0 790 . -23.412 18.574 16.647 1.00 96.81 790 A 1 ATOM 6185 N NE . ARG A 0 790 . -23.019 17.769 17.823 1.00 96.81 790 A 1 ATOM 6186 N NH1 . ARG A 0 790 . -21.707 19.349 18.877 1.00 96.81 790 A 1 ATOM 6187 N NH2 . ARG A 0 790 . -21.987 17.369 19.811 1.00 96.81 790 A 1 ATOM 6188 C CZ . ARG A 0 790 . -22.245 18.162 18.817 1.00 96.81 790 A 1 ATOM 6189 N N . PHE A 0 791 . -27.527 21.678 14.482 1.00 97.05 791 A 1 ATOM 6190 C CA . PHE A 0 791 . -27.935 22.862 13.733 1.00 97.05 791 A 1 ATOM 6191 C C . PHE A 0 791 . -27.741 24.137 14.548 1.00 97.05 791 A 1 ATOM 6192 C CB . PHE A 0 791 . -29.388 22.699 13.264 1.00 97.05 791 A 1 ATOM 6193 O O . PHE A 0 791 . -27.577 24.115 15.768 1.00 97.05 791 A 1 ATOM 6194 C CG . PHE A 0 791 . -30.377 22.496 14.389 1.00 97.05 791 A 1 ATOM 6195 C CD1 . PHE A 0 791 . -30.721 21.196 14.801 1.00 97.05 791 A 1 ATOM 6196 C CD2 . PHE A 0 791 . -30.941 23.608 15.037 1.00 97.05 791 A 1 ATOM 6197 C CE1 . PHE A 0 791 . -31.650 21.015 15.837 1.00 97.05 791 A 1 ATOM 6198 C CE2 . PHE A 0 791 . -31.891 23.425 16.057 1.00 97.05 791 A 1 ATOM 6199 C CZ . PHE A 0 791 . -32.254 22.126 16.444 1.00 97.05 791 A 1 ATOM 6200 N N . PHE A 0 792 . -27.761 25.254 13.841 1.00 97.37 792 A 1 ATOM 6201 C CA . PHE A 0 792 . -27.629 26.596 14.370 1.00 97.37 792 A 1 ATOM 6202 C C . PHE A 0 792 . -28.996 27.276 14.412 1.00 97.37 792 A 1 ATOM 6203 C CB . PHE A 0 792 . -26.641 27.332 13.468 1.00 97.37 792 A 1 ATOM 6204 O O . PHE A 0 792 . -29.743 27.231 13.434 1.00 97.37 792 A 1 ATOM 6205 C CG . PHE A 0 792 . -25.206 26.879 13.625 1.00 97.37 792 A 1 ATOM 6206 C CD1 . PHE A 0 792 . -24.534 27.038 14.853 1.00 97.37 792 A 1 ATOM 6207 C CD2 . PHE A 0 792 . -24.544 26.292 12.533 1.00 97.37 792 A 1 ATOM 6208 C CE1 . PHE A 0 792 . -23.212 26.577 14.994 1.00 97.37 792 A 1 ATOM 6209 C CE2 . PHE A 0 792 . -23.221 25.845 12.672 1.00 97.37 792 A 1 ATOM 6210 C CZ . PHE A 0 792 . -22.565 25.966 13.907 1.00 97.37 792 A 1 ATOM 6211 N N . ALA A 0 793 . -29.329 27.890 15.547 1.00 97.04 793 A 1 ATOM 6212 C CA . ALA A 0 793 . -30.584 28.608 15.732 1.00 97.04 793 A 1 ATOM 6213 C C . ALA A 0 793 . -30.364 29.979 16.381 1.00 97.04 793 A 1 ATOM 6214 C CB . ALA A 0 793 . -31.547 27.742 16.553 1.00 97.04 793 A 1 ATOM 6215 O O . ALA A 0 793 . -29.524 30.128 17.276 1.00 97.04 793 A 1 ATOM 6216 N N . GLN A 0 794 . -31.161 30.956 15.956 1.00 95.97 794 A 1 ATOM 6217 C CA . GLN A 0 794 . -31.279 32.283 16.559 1.00 95.97 794 A 1 ATOM 6218 C C . GLN A 0 794 . -32.597 32.373 17.331 1.00 95.97 794 A 1 ATOM 6219 C CB . GLN A 0 794 . -31.246 33.355 15.463 1.00 95.97 794 A 1 ATOM 6220 O O . GLN A 0 794 . -33.636 31.928 16.839 1.00 95.97 794 A 1 ATOM 6221 C CG . GLN A 0 794 . -29.873 33.506 14.789 1.00 95.97 794 A 1 ATOM 6222 C CD . GLN A 0 794 . -29.935 34.446 13.586 1.00 95.97 794 A 1 ATOM 6223 N NE2 . GLN A 0 794 . -28.842 35.020 13.156 1.00 95.97 794 A 1 ATOM 6224 O OE1 . GLN A 0 794 . -30.963 34.685 12.983 1.00 95.97 794 A 1 ATOM 6225 N N . HIS A 0 795 . -32.575 32.958 18.530 1.00 94.91 795 A 1 ATOM 6226 C CA . HIS A 0 795 . -33.804 33.245 19.275 1.00 94.91 795 A 1 ATOM 6227 C C . HIS A 0 795 . -34.458 34.506 18.722 1.00 94.91 795 A 1 ATOM 6228 C CB . HIS A 0 795 . -33.533 33.357 20.783 1.00 94.91 795 A 1 ATOM 6229 O O . HIS A 0 795 . -33.801 35.535 18.583 1.00 94.91 795 A 1 ATOM 6230 C CG . HIS A 0 795 . -33.129 32.049 21.414 1.00 94.91 795 A 1 ATOM 6231 C CD2 . HIS A 0 795 . -31.862 31.544 21.450 1.00 94.91 795 A 1 ATOM 6232 N ND1 . HIS A 0 795 . -34.011 31.090 21.923 1.00 94.91 795 A 1 ATOM 6233 C CE1 . HIS A 0 795 . -33.264 30.018 22.202 1.00 94.91 795 A 1 ATOM 6234 N NE2 . HIS A 0 795 . -31.969 30.264 21.945 1.00 94.91 795 A 1 ATOM 6235 N N . LEU A 0 796 . -35.768 34.463 18.462 1.00 91.87 796 A 1 ATOM 6236 C CA . LEU A 0 796 . -36.500 35.631 17.953 1.00 91.87 796 A 1 ATOM 6237 C C . LEU A 0 796 . -36.485 36.806 18.945 1.00 91.87 796 A 1 ATOM 6238 C CB . LEU A 0 796 . -37.942 35.234 17.583 1.00 91.87 796 A 1 ATOM 6239 O O . LEU A 0 796 . -36.594 37.960 18.535 1.00 91.87 796 A 1 ATOM 6240 C CG . LEU A 0 796 . -38.113 34.875 16.098 1.00 91.87 796 A 1 ATOM 6241 C CD1 . LEU A 0 796 . -37.405 33.580 15.715 1.00 91.87 796 A 1 ATOM 6242 C CD2 . LEU A 0 796 . -39.591 34.712 15.760 1.00 91.87 796 A 1 ATOM 6243 N N . SER A 0 797 . -36.281 36.537 20.241 1.00 91.64 797 A 1 ATOM 6244 C CA . SER A 0 797 . -36.067 37.576 21.259 1.00 91.64 797 A 1 ATOM 6245 C C . SER A 0 797 . -34.832 38.443 20.994 1.00 91.64 797 A 1 ATOM 6246 C CB . SER A 0 797 . -35.943 36.939 22.648 1.00 91.64 797 A 1 ATOM 6247 O O . SER A 0 797 . -34.795 39.594 21.425 1.00 91.64 797 A 1 ATOM 6248 O OG . SER A 0 797 . -34.914 35.965 22.699 1.00 91.64 797 A 1 ATOM 6249 N N . ASP A 0 798 . -33.848 37.918 20.260 1.00 92.28 798 A 1 ATOM 6250 C CA . ASP A 0 798 . -32.574 38.580 19.980 1.00 92.28 798 A 1 ATOM 6251 C C . ASP A 0 798 . -32.552 39.270 18.600 1.00 92.28 798 A 1 ATOM 6252 C CB . ASP A 0 798 . -31.425 37.575 20.171 1.00 92.28 798 A 1 ATOM 6253 O O . ASP A 0 798 . -31.559 39.898 18.227 1.00 92.28 798 A 1 ATOM 6254 C CG . ASP A 0 798 . -31.364 36.992 21.591 1.00 92.28 798 A 1 ATOM 6255 O OD1 . ASP A 0 798 . -31.699 37.725 22.551 1.00 92.28 798 A 1 ATOM 6256 O OD2 . ASP A 0 798 . -31.016 35.797 21.728 1.00 92.28 798 A 1 ATOM 6257 N N . ALA A 0 799 . -33.665 39.243 17.852 1.00 88.83 799 A 1 ATOM 6258 C CA . ALA A 0 799 . -33.763 39.826 16.510 1.00 88.83 799 A 1 ATOM 6259 C C . ALA A 0 799 . -33.385 41.322 16.471 1.00 88.83 799 A 1 ATOM 6260 C CB . ALA A 0 799 . -35.188 39.598 15.993 1.00 88.83 799 A 1 ATOM 6261 O O . ALA A 0 799 . -32.685 41.775 15.566 1.00 88.83 799 A 1 ATOM 6262 N N . CYS A 0 800 . -33.771 42.098 17.490 1.00 89.82 800 A 1 ATOM 6263 C CA . CYS A 0 800 . -33.394 43.514 17.600 1.00 89.82 800 A 1 ATOM 6264 C C . CYS A 0 800 . -31.874 43.700 17.768 1.00 89.82 800 A 1 ATOM 6265 C CB . CYS A 0 800 . -34.190 44.123 18.765 1.00 89.82 800 A 1 ATOM 6266 O O . CYS A 0 800 . -31.296 44.654 17.243 1.00 89.82 800 A 1 ATOM 6267 S SG . CYS A 0 800 . -33.886 45.910 18.928 1.00 89.82 800 A 1 ATOM 6268 N N . THR A 0 801 . -31.204 42.779 18.465 1.00 93.78 801 A 1 ATOM 6269 C CA . THR A 0 801 . -29.744 42.791 18.630 1.00 93.78 801 A 1 ATOM 6270 C C . THR A 0 801 . -29.043 42.497 17.306 1.00 93.78 801 A 1 ATOM 6271 C CB . THR A 0 801 . -29.303 41.789 19.706 1.00 93.78 801 A 1 ATOM 6272 O O . THR A 0 801 . -28.097 43.201 16.963 1.00 93.78 801 A 1 ATOM 6273 C CG2 . THR A 0 801 . -27.816 41.915 20.037 1.00 93.78 801 A 1 ATOM 6274 O OG1 . THR A 0 801 . -30.007 42.045 20.902 1.00 93.78 801 A 1 ATOM 6275 N N . LEU A 0 802 . -29.542 41.536 16.521 1.00 91.65 802 A 1 ATOM 6276 C CA . LEU A 0 802 . -29.038 41.244 15.173 1.00 91.65 802 A 1 ATOM 6277 C C . LEU A 0 802 . -29.165 42.448 14.231 1.00 91.65 802 A 1 ATOM 6278 C CB . LEU A 0 802 . -29.800 40.039 14.599 1.00 91.65 802 A 1 ATOM 6279 O O . LEU A 0 802 . -28.198 42.801 13.554 1.00 91.65 802 A 1 ATOM 6280 C CG . LEU A 0 802 . -29.330 38.691 15.164 1.00 91.65 802 A 1 ATOM 6281 C CD1 . LEU A 0 802 . -30.351 37.610 14.829 1.00 91.65 802 A 1 ATOM 6282 C CD2 . LEU A 0 802 . -27.983 38.292 14.557 1.00 91.65 802 A 1 ATOM 6283 N N . VAL A 0 803 . -30.318 43.128 14.239 1.00 91.05 803 A 1 ATOM 6284 C CA . VAL A 0 803 . -30.527 44.359 13.457 1.00 91.05 803 A 1 ATOM 6285 C C . VAL A 0 803 . -29.527 45.441 13.869 1.00 91.05 803 A 1 ATOM 6286 C CB . VAL A 0 803 . -31.980 44.860 13.583 1.00 91.05 803 A 1 ATOM 6287 O O . VAL A 0 803 . -28.909 46.057 13.003 1.00 91.05 803 A 1 ATOM 6288 C CG1 . VAL A 0 803 . -32.186 46.233 12.927 1.00 91.05 803 A 1 ATOM 6289 C CG2 . VAL A 0 803 . -32.951 43.887 12.903 1.00 91.05 803 A 1 ATOM 6290 N N . LYS A 0 804 . -29.296 45.638 15.174 1.00 91.82 804 A 1 ATOM 6291 C CA . LYS A 0 804 . -28.295 46.594 15.679 1.00 91.82 804 A 1 ATOM 6292 C C . LYS A 0 804 . -26.872 46.229 15.254 1.00 91.82 804 A 1 ATOM 6293 C CB . LYS A 0 804 . -28.372 46.690 17.207 1.00 91.82 804 A 1 ATOM 6294 O O . LYS A 0 804 . -26.137 47.109 14.818 1.00 91.82 804 A 1 ATOM 6295 C CG . LYS A 0 804 . -29.606 47.463 17.682 1.00 91.82 804 A 1 ATOM 6296 C CD . LYS A 0 804 . -29.749 47.310 19.199 1.00 91.82 804 A 1 ATOM 6297 C CE . LYS A 0 804 . -31.008 48.032 19.677 1.00 91.82 804 A 1 ATOM 6298 N NZ . LYS A 0 804 . -31.256 47.769 21.115 1.00 91.82 804 A 1 ATOM 6299 N N . ILE A 0 805 . -26.481 44.954 15.352 1.00 94.23 805 A 1 ATOM 6300 C CA . ILE A 0 805 . -25.160 44.478 14.905 1.00 94.23 805 A 1 ATOM 6301 C C . ILE A 0 805 . -24.978 44.775 13.415 1.00 94.23 805 A 1 ATOM 6302 C CB . ILE A 0 805 . -24.970 42.973 15.216 1.00 94.23 805 A 1 ATOM 6303 O O . ILE A 0 805 . -23.967 45.363 13.037 1.00 94.23 805 A 1 ATOM 6304 C CG1 . ILE A 0 805 . -24.803 42.752 16.736 1.00 94.23 805 A 1 ATOM 6305 C CG2 . ILE A 0 805 . -23.744 42.394 14.478 1.00 94.23 805 A 1 ATOM 6306 C CD1 . ILE A 0 805 . -24.988 41.289 17.160 1.00 94.23 805 A 1 ATOM 6307 N N . SER A 0 806 . -25.971 44.426 12.590 1.00 91.55 806 A 1 ATOM 6308 C CA . SER A 0 806 . -25.939 44.670 11.146 1.00 91.55 806 A 1 ATOM 6309 C C . SER A 0 806 . -25.840 46.164 10.820 1.00 91.55 806 A 1 ATOM 6310 C CB . SER A 0 806 . -27.166 44.037 10.484 1.00 91.55 806 A 1 ATOM 6311 O O . SER A 0 806 . -24.963 46.559 10.055 1.00 91.55 806 A 1 ATOM 6312 O OG . SER A 0 806 . -27.122 44.303 9.099 1.00 91.55 806 A 1 ATOM 6313 N N . GLN A 0 807 . -26.650 47.013 11.463 1.00 90.43 807 A 1 ATOM 6314 C CA . GLN A 0 807 . -26.601 48.470 11.286 1.00 90.43 807 A 1 ATOM 6315 C C . GLN A 0 807 . -25.245 49.066 11.675 1.00 90.43 807 A 1 ATOM 6316 C CB . GLN A 0 807 . -27.694 49.132 12.135 1.00 90.43 807 A 1 ATOM 6317 O O . GLN A 0 807 . -24.744 49.942 10.978 1.00 90.43 807 A 1 ATOM 6318 C CG . GLN A 0 807 . -29.093 48.973 11.526 1.00 90.43 807 A 1 ATOM 6319 C CD . GLN A 0 807 . -30.195 49.512 12.434 1.00 90.43 807 A 1 ATOM 6320 N NE2 . GLN A 0 807 . -31.413 49.586 11.945 1.00 90.43 807 A 1 ATOM 6321 O OE1 . GLN A 0 807 . -30.006 49.875 13.586 1.00 90.43 807 A 1 ATOM 6322 N N . MET A 0 808 . -24.637 48.603 12.772 1.00 89.92 808 A 1 ATOM 6323 C CA . MET A 0 808 . -23.325 49.091 13.205 1.00 89.92 808 A 1 ATOM 6324 C C . MET A 0 808 . -22.214 48.660 12.241 1.00 89.92 808 A 1 ATOM 6325 C CB . MET A 0 808 . -23.017 48.597 14.624 1.00 89.92 808 A 1 ATOM 6326 O O . MET A 0 808 . -21.400 49.495 11.846 1.00 89.92 808 A 1 ATOM 6327 C CG . MET A 0 808 . -23.874 49.276 15.698 1.00 89.92 808 A 1 ATOM 6328 S SD . MET A 0 808 . -23.556 48.684 17.387 1.00 89.92 808 A 1 ATOM 6329 C CE . MET A 0 808 . -21.946 49.460 17.690 1.00 89.92 808 A 1 ATOM 6330 N N . LEU A 0 809 . -22.194 47.383 11.844 1.00 91.49 809 A 1 ATOM 6331 C CA . LEU A 0 809 . -21.176 46.822 10.948 1.00 91.49 809 A 1 ATOM 6332 C C . LEU A 0 809 . -21.260 47.342 9.513 1.00 91.49 809 A 1 ATOM 6333 C CB . LEU A 0 809 . -21.311 45.293 10.915 1.00 91.49 809 A 1 ATOM 6334 O O . LEU A 0 809 . -20.231 47.427 8.855 1.00 91.49 809 A 1 ATOM 6335 C CG . LEU A 0 809 . -20.793 44.579 12.166 1.00 91.49 809 A 1 ATOM 6336 C CD1 . LEU A 0 809 . -21.039 43.087 11.995 1.00 91.49 809 A 1 ATOM 6337 C CD2 . LEU A 0 809 . -19.286 44.772 12.354 1.00 91.49 809 A 1 ATOM 6338 N N . ASN A 0 810 . -22.461 47.683 9.046 1.00 91.07 810 A 1 ATOM 6339 C CA . ASN A 0 810 . -22.714 48.156 7.682 1.00 91.07 810 A 1 ATOM 6340 C C . ASN A 0 810 . -23.009 49.668 7.625 1.00 91.07 810 A 1 ATOM 6341 C CB . ASN A 0 810 . -23.804 47.280 7.038 1.00 91.07 810 A 1 ATOM 6342 O O . ASN A 0 810 . -23.520 50.174 6.628 1.00 91.07 810 A 1 ATOM 6343 C CG . ASN A 0 810 . -23.362 45.833 6.942 1.00 91.07 810 A 1 ATOM 6344 N ND2 . ASN A 0 810 . -23.775 44.984 7.855 1.00 91.07 810 A 1 ATOM 6345 O OD1 . ASN A 0 810 . -22.586 45.475 6.076 1.00 91.07 810 A 1 ATOM 6346 N N . SER A 0 811 . -22.709 50.406 8.700 1.00 86.64 811 A 1 ATOM 6347 C CA . SER A 0 811 . -22.752 51.874 8.715 1.00 86.64 811 A 1 ATOM 6348 C C . SER A 0 811 . -21.609 52.469 7.885 1.00 86.64 811 A 1 ATOM 6349 C CB . SER A 0 811 . -22.693 52.411 10.151 1.00 86.64 811 A 1 ATOM 6350 O O . SER A 0 811 . -20.557 51.859 7.751 1.00 86.64 811 A 1 ATOM 6351 O OG . SER A 0 811 . -21.459 52.116 10.785 1.00 86.64 811 A 1 ATOM 6352 N N . GLN A 0 812 . -21.752 53.707 7.394 1.00 71.48 812 A 1 ATOM 6353 C CA . GLN A 0 812 . -20.707 54.373 6.590 1.00 71.48 812 A 1 ATOM 6354 C C . GLN A 0 812 . -19.342 54.500 7.300 1.00 71.48 812 A 1 ATOM 6355 C CB . GLN A 0 812 . -21.182 55.776 6.178 1.00 71.48 812 A 1 ATOM 6356 O O . GLN A 0 812 . -18.323 54.680 6.641 1.00 71.48 812 A 1 ATOM 6357 C CG . GLN A 0 812 . -22.336 55.759 5.164 1.00 71.48 812 A 1 ATOM 6358 C CD . GLN A 0 812 . -22.739 57.160 4.705 1.00 71.48 812 A 1 ATOM 6359 N NE2 . GLN A 0 812 . -23.737 57.275 3.858 1.00 71.48 812 A 1 ATOM 6360 O OE1 . GLN A 0 812 . -22.190 58.177 5.096 1.00 71.48 812 A 1 ATOM 6361 N N . SER A 0 813 . -19.307 54.415 8.634 1.00 68.64 813 A 1 ATOM 6362 C CA . SER A 0 813 . -18.083 54.460 9.446 1.00 68.64 813 A 1 ATOM 6363 C C . SER A 0 813 . -17.312 53.135 9.517 1.00 68.64 813 A 1 ATOM 6364 C CB . SER A 0 813 . -18.419 54.952 10.861 1.00 68.64 813 A 1 ATOM 6365 O O . SER A 0 813 . -16.277 53.074 10.180 1.00 68.64 813 A 1 ATOM 6366 O OG . SER A 0 813 . -19.597 54.360 11.388 1.00 68.64 813 A 1 ATOM 6367 N N . PHE A 0 814 . -17.816 52.069 8.897 1.00 65.29 814 A 1 ATOM 6368 C CA . PHE A 0 814 . -17.303 50.714 9.042 1.00 65.29 814 A 1 ATOM 6369 C C . PHE A 0 814 . -17.307 49.993 7.683 1.00 65.29 814 A 1 ATOM 6370 C CB . PHE A 0 814 . -18.170 50.001 10.098 1.00 65.29 814 A 1 ATOM 6371 O O . PHE A 0 814 . -18.263 50.161 6.929 1.00 65.29 814 A 1 ATOM 6372 C CG . PHE A 0 814 . -17.334 49.183 11.037 1.00 65.29 814 A 1 ATOM 6373 C CD1 . PHE A 0 814 . -17.238 47.793 10.871 1.00 65.29 814 A 1 ATOM 6374 C CD2 . PHE A 0 814 . -16.536 49.857 11.976 1.00 65.29 814 A 1 ATOM 6375 C CE1 . PHE A 0 814 . -16.269 47.088 11.591 1.00 65.29 814 A 1 ATOM 6376 C CE2 . PHE A 0 814 . -15.527 49.159 12.645 1.00 65.29 814 A 1 ATOM 6377 C CZ . PHE A 0 814 . -15.369 47.787 12.390 1.00 65.29 814 A 1 ATOM 6378 N N . PRO A 0 815 . -16.282 49.197 7.325 1.00 63.08 815 A 1 ATOM 6379 C CA . PRO A 0 815 . -15.093 48.799 8.089 1.00 63.08 815 A 1 ATOM 6380 C C . PRO A 0 815 . -13.901 49.771 7.974 1.00 63.08 815 A 1 ATOM 6381 C CB . PRO A 0 815 . -14.724 47.445 7.478 1.00 63.08 815 A 1 ATOM 6382 O O . PRO A 0 815 . -13.703 50.427 6.955 1.00 63.08 815 A 1 ATOM 6383 C CG . PRO A 0 815 . -15.040 47.670 6.005 1.00 63.08 815 A 1 ATOM 6384 C CD . PRO A 0 815 . -16.336 48.462 6.070 1.00 63.08 815 A 1 ATOM 6385 N N . SER A 0 816 . -13.033 49.793 8.993 1.00 68.85 816 A 1 ATOM 6386 C CA . SER A 0 816 . -11.675 50.346 8.870 1.00 68.85 816 A 1 ATOM 6387 C C . SER A 0 816 . -10.678 49.223 8.580 1.00 68.85 816 A 1 ATOM 6388 C CB . SER A 0 816 . -11.260 51.126 10.126 1.00 68.85 816 A 1 ATOM 6389 O O . SER A 0 816 . -10.605 48.260 9.350 1.00 68.85 816 A 1 ATOM 6390 O OG . SER A 0 816 . -11.028 50.258 11.222 1.00 68.85 816 A 1 ATOM 6391 N N . PHE A 0 817 . -9.889 49.343 7.515 1.00 71.81 817 A 1 ATOM 6392 C CA . PHE A 0 817 . -8.868 48.355 7.165 1.00 71.81 817 A 1 ATOM 6393 C C . PHE A 0 817 . -7.501 48.763 7.731 1.00 71.81 817 A 1 ATOM 6394 C CB . PHE A 0 817 . -8.817 48.175 5.647 1.00 71.81 817 A 1 ATOM 6395 O O . PHE A 0 817 . -7.003 49.836 7.379 1.00 71.81 817 A 1 ATOM 6396 C CG . PHE A 0 817 . -10.100 47.608 5.077 1.00 71.81 817 A 1 ATOM 6397 C CD1 . PHE A 0 817 . -10.361 46.228 5.178 1.00 71.81 817 A 1 ATOM 6398 C CD2 . PHE A 0 817 . -11.034 48.456 4.453 1.00 71.81 817 A 1 ATOM 6399 C CE1 . PHE A 0 817 . -11.540 45.695 4.633 1.00 71.81 817 A 1 ATOM 6400 C CE2 . PHE A 0 817 . -12.209 47.919 3.901 1.00 71.81 817 A 1 ATOM 6401 C CZ . PHE A 0 817 . -12.456 46.539 3.985 1.00 71.81 817 A 1 ATOM 6402 N N . PRO A 0 818 . -6.870 47.950 8.599 1.00 71.46 818 A 1 ATOM 6403 C CA . PRO A 0 818 . -5.463 48.146 8.927 1.00 71.46 818 A 1 ATOM 6404 C C . PRO A 0 818 . -4.597 47.853 7.693 1.00 71.46 818 A 1 ATOM 6405 C CB . PRO A 0 818 . -5.181 47.187 10.086 1.00 71.46 818 A 1 ATOM 6406 O O . PRO A 0 818 . -4.976 47.055 6.837 1.00 71.46 818 A 1 ATOM 6407 C CG . PRO A 0 818 . -6.146 46.035 9.815 1.00 71.46 818 A 1 ATOM 6408 C CD . PRO A 0 818 . -7.367 46.715 9.196 1.00 71.46 818 A 1 ATOM 6409 N N . SER A 0 819 . -3.412 48.461 7.618 1.00 65.55 819 A 1 ATOM 6410 C CA . SER A 0 819 . -2.457 48.248 6.519 1.00 65.55 819 A 1 ATOM 6411 C C . SER A 0 819 . -1.999 46.792 6.383 1.00 65.55 819 A 1 ATOM 6412 C CB . SER A 0 819 . -1.240 49.173 6.683 1.00 65.55 819 A 1 ATOM 6413 O O . SER A 0 819 . -1.632 46.372 5.290 1.00 65.55 819 A 1 ATOM 6414 O OG . SER A 0 819 . -1.001 49.518 8.042 1.00 65.55 819 A 1 ATOM 6415 N N . GLU A 0 820 . -2.052 46.011 7.464 1.00 71.80 820 A 1 ATOM 6416 C CA . GLU A 0 820 . -1.705 44.593 7.464 1.00 71.80 820 A 1 ATOM 6417 C C . GLU A 0 820 . -2.595 43.834 8.462 1.00 71.80 820 A 1 ATOM 6418 C CB . GLU A 0 820 . -0.202 44.445 7.785 1.00 71.80 820 A 1 ATOM 6419 O O . GLU A 0 820 . -2.631 44.158 9.652 1.00 71.80 820 A 1 ATOM 6420 C CG . GLU A 0 820 . 0.521 43.552 6.766 1.00 71.80 820 A 1 ATOM 6421 C CD . GLU A 0 820 . 2.050 43.547 6.944 1.00 71.80 820 A 1 ATOM 6422 O OE1 . GLU A 0 820 . 2.718 42.918 6.093 1.00 71.80 820 A 1 ATOM 6423 O OE2 . GLU A 0 820 . 2.545 44.130 7.936 1.00 71.80 820 A 1 ATOM 6424 N N . TYR A 0 821 . -3.322 42.814 7.993 1.00 79.81 821 A 1 ATOM 6425 C CA . TYR A 0 821 . -4.071 41.892 8.850 1.00 79.81 821 A 1 ATOM 6426 C C . TYR A 0 821 . -3.655 40.447 8.583 1.00 79.81 821 A 1 ATOM 6427 C CB . TYR A 0 821 . -5.593 42.065 8.698 1.00 79.81 821 A 1 ATOM 6428 O O . TYR A 0 821 . -3.833 39.926 7.486 1.00 79.81 821 A 1 ATOM 6429 C CG . TYR A 0 821 . -6.404 41.118 9.575 1.00 79.81 821 A 1 ATOM 6430 C CD1 . TYR A 0 821 . -7.470 40.371 9.034 1.00 79.81 821 A 1 ATOM 6431 C CD2 . TYR A 0 821 . -6.082 40.973 10.940 1.00 79.81 821 A 1 ATOM 6432 C CE1 . TYR A 0 821 . -8.195 39.491 9.864 1.00 79.81 821 A 1 ATOM 6433 C CE2 . TYR A 0 821 . -6.819 40.104 11.768 1.00 79.81 821 A 1 ATOM 6434 O OH . TYR A 0 821 . -8.603 38.512 12.004 1.00 79.81 821 A 1 ATOM 6435 C CZ . TYR A 0 821 . -7.886 39.365 11.226 1.00 79.81 821 A 1 ATOM 6436 N N . CYS A 0 822 . -3.129 39.786 9.616 1.00 84.24 822 A 1 ATOM 6437 C CA . CYS A 0 822 . -2.770 38.371 9.580 1.00 84.24 822 A 1 ATOM 6438 C C . CYS A 0 822 . -3.757 37.558 10.448 1.00 84.24 822 A 1 ATOM 6439 C CB . CYS A 0 822 . -1.302 38.232 9.994 1.00 84.24 822 A 1 ATOM 6440 O O . CYS A 0 822 . -3.586 37.497 11.672 1.00 84.24 822 A 1 ATOM 6441 S SG . CYS A 0 822 . -0.762 36.520 9.721 1.00 84.24 822 A 1 ATOM 6442 N N . PRO A 0 823 . -4.815 36.967 9.859 1.00 85.37 823 A 1 ATOM 6443 C CA . PRO A 0 823 . -5.849 36.239 10.597 1.00 85.37 823 A 1 ATOM 6444 C C . PRO A 0 823 . -5.312 34.962 11.264 1.00 85.37 823 A 1 ATOM 6445 C CB . PRO A 0 823 . -6.945 35.934 9.570 1.00 85.37 823 A 1 ATOM 6446 O O . PRO A 0 823 . -4.728 34.088 10.616 1.00 85.37 823 A 1 ATOM 6447 C CG . PRO A 0 823 . -6.206 35.946 8.233 1.00 85.37 823 A 1 ATOM 6448 C CD . PRO A 0 823 . -5.146 37.016 8.440 1.00 85.37 823 A 1 ATOM 6449 N N . LYS A 0 824 . -5.564 34.813 12.572 1.00 88.91 824 A 1 ATOM 6450 C CA . LYS A 0 824 . -5.122 33.664 13.383 1.00 88.91 824 A 1 ATOM 6451 C C . LYS A 0 824 . -6.306 32.795 13.788 1.00 88.91 824 A 1 ATOM 6452 C CB . LYS A 0 824 . -4.354 34.141 14.627 1.00 88.91 824 A 1 ATOM 6453 O O . LYS A 0 824 . -7.355 33.308 14.159 1.00 88.91 824 A 1 ATOM 6454 C CG . LYS A 0 824 . -3.025 34.825 14.272 1.00 88.91 824 A 1 ATOM 6455 C CD . LYS A 0 824 . -2.261 35.245 15.535 1.00 88.91 824 A 1 ATOM 6456 C CE . LYS A 0 824 . -0.963 35.956 15.133 1.00 88.91 824 A 1 ATOM 6457 N NZ . LYS A 0 824 . -0.194 36.424 16.314 1.00 88.91 824 A 1 ATOM 6458 N N . LYS A 0 825 . -6.136 31.469 13.796 1.00 92.69 825 A 1 ATOM 6459 C CA . LYS A 0 825 . -7.169 30.541 14.289 1.00 92.69 825 A 1 ATOM 6460 C C . LYS A 0 825 . -7.645 30.958 15.690 1.00 92.69 825 A 1 ATOM 6461 C CB . LYS A 0 825 . -6.627 29.104 14.273 1.00 92.69 825 A 1 ATOM 6462 O O . LYS A 0 825 . -6.834 31.170 16.585 1.00 92.69 825 A 1 ATOM 6463 C CG . LYS A 0 825 . -7.696 28.084 14.692 1.00 92.69 825 A 1 ATOM 6464 C CD . LYS A 0 825 . -7.134 26.658 14.684 1.00 92.69 825 A 1 ATOM 6465 C CE . LYS A 0 825 . -8.215 25.669 15.134 1.00 92.69 825 A 1 ATOM 6466 N NZ . LYS A 0 825 . -7.676 24.291 15.273 1.00 92.69 825 A 1 ATOM 6467 N N . GLY A 0 826 . -8.958 31.058 15.863 1.00 91.12 826 A 1 ATOM 6468 C CA . GLY A 0 826 . -9.633 31.477 17.089 1.00 91.12 826 A 1 ATOM 6469 C C . GLY A 0 826 . -9.896 32.982 17.206 1.00 91.12 826 A 1 ATOM 6470 O O . GLY A 0 826 . -10.740 33.360 18.017 1.00 91.12 826 A 1 ATOM 6471 N N . SER A 0 827 . -9.245 33.844 16.411 1.00 91.99 827 A 1 ATOM 6472 C CA . SER A 0 827 . -9.447 35.296 16.510 1.00 91.99 827 A 1 ATOM 6473 C C . SER A 0 827 . -10.820 35.723 15.992 1.00 91.99 827 A 1 ATOM 6474 C CB . SER A 0 827 . -8.339 36.091 15.803 1.00 91.99 827 A 1 ATOM 6475 O O . SER A 0 827 . -11.280 35.211 14.967 1.00 91.99 827 A 1 ATOM 6476 O OG . SER A 0 827 . -8.359 35.948 14.395 1.00 91.99 827 A 1 ATOM 6477 N N . LEU A 0 828 . -11.437 36.691 16.676 1.00 93.81 828 A 1 ATOM 6478 C CA . LEU A 0 828 . -12.625 37.389 16.190 1.00 93.81 828 A 1 ATOM 6479 C C . LEU A 0 828 . -12.243 38.398 15.101 1.00 93.81 828 A 1 ATOM 6480 C CB . LEU A 0 828 . -13.363 38.086 17.349 1.00 93.81 828 A 1 ATOM 6481 O O . LEU A 0 828 . -11.251 39.119 15.218 1.00 93.81 828 A 1 ATOM 6482 C CG . LEU A 0 828 . -13.977 37.136 18.393 1.00 93.81 828 A 1 ATOM 6483 C CD1 . LEU A 0 828 . -14.650 37.951 19.497 1.00 93.81 828 A 1 ATOM 6484 C CD2 . LEU A 0 828 . -15.022 36.200 17.777 1.00 93.81 828 A 1 ATOM 6485 N N . CYS A 0 829 . -13.048 38.438 14.052 1.00 94.33 829 A 1 ATOM 6486 C CA . CYS A 0 829 . -12.901 39.318 12.904 1.00 94.33 829 A 1 ATOM 6487 C C . CYS A 0 829 . -14.275 39.804 12.431 1.00 94.33 829 A 1 ATOM 6488 C CB . CYS A 0 829 . -12.110 38.595 11.797 1.00 94.33 829 A 1 ATOM 6489 O O . CYS A 0 829 . -15.318 39.391 12.944 1.00 94.33 829 A 1 ATOM 6490 S SG . CYS A 0 829 . -12.873 37.016 11.323 1.00 94.33 829 A 1 ATOM 6491 N N . ILE A 0 830 . -14.262 40.691 11.448 1.00 94.34 830 A 1 ATOM 6492 C CA . ILE A 0 830 . -15.395 40.948 10.575 1.00 94.34 830 A 1 ATOM 6493 C C . ILE A 0 830 . -15.074 40.412 9.186 1.00 94.34 830 A 1 ATOM 6494 C CB . ILE A 0 830 . -15.787 42.432 10.549 1.00 94.34 830 A 1 ATOM 6495 O O . ILE A 0 830 . -13.949 40.551 8.701 1.00 94.34 830 A 1 ATOM 6496 C CG1 . ILE A 0 830 . -14.592 43.359 10.248 1.00 94.34 830 A 1 ATOM 6497 C CG2 . ILE A 0 830 . -16.391 42.805 11.906 1.00 94.34 830 A 1 ATOM 6498 C CD1 . ILE A 0 830 . -15.001 44.656 9.557 1.00 94.34 830 A 1 ATOM 6499 N N . ALA A 0 831 . -16.060 39.779 8.568 1.00 95.24 831 A 1 ATOM 6500 C CA . ALA A 0 831 . -15.947 39.235 7.227 1.00 95.24 831 A 1 ATOM 6501 C C . ALA A 0 831 . -17.128 39.703 6.375 1.00 95.24 831 A 1 ATOM 6502 C CB . ALA A 0 831 . -15.825 37.711 7.306 1.00 95.24 831 A 1 ATOM 6503 O O . ALA A 0 831 . -18.253 39.791 6.872 1.00 95.24 831 A 1 ATOM 6504 N N . CYS A 0 832 . -16.854 40.014 5.112 1.00 93.87 832 A 1 ATOM 6505 C CA . CYS A 0 832 . -17.863 40.362 4.121 1.00 93.87 832 A 1 ATOM 6506 C C . CYS A 0 832 . -18.402 39.078 3.480 1.00 93.87 832 A 1 ATOM 6507 C CB . CYS A 0 832 . -17.227 41.313 3.104 1.00 93.87 832 A 1 ATOM 6508 O O . CYS A 0 832 . -17.634 38.358 2.831 1.00 93.87 832 A 1 ATOM 6509 S SG . CYS A 0 832 . -18.489 41.853 1.927 1.00 93.87 832 A 1 ATOM 6510 N N . PHE A 0 833 . -19.685 38.774 3.678 1.00 94.54 833 A 1 ATOM 6511 C CA . PHE A 0 833 . -20.312 37.564 3.145 1.00 94.54 833 A 1 ATOM 6512 C C . PHE A 0 833 . -20.544 37.701 1.636 1.00 94.54 833 A 1 ATOM 6513 C CB . PHE A 0 833 . -21.611 37.283 3.911 1.00 94.54 833 A 1 ATOM 6514 O O . PHE A 0 833 . -21.076 38.707 1.174 1.00 94.54 833 A 1 ATOM 6515 C CG . PHE A 0 833 . -22.322 35.995 3.540 1.00 94.54 833 A 1 ATOM 6516 C CD1 . PHE A 0 833 . -23.713 35.987 3.325 1.00 94.54 833 A 1 ATOM 6517 C CD2 . PHE A 0 833 . -21.604 34.788 3.452 1.00 94.54 833 A 1 ATOM 6518 C CE1 . PHE A 0 833 . -24.372 34.780 3.031 1.00 94.54 833 A 1 ATOM 6519 C CE2 . PHE A 0 833 . -22.254 33.588 3.129 1.00 94.54 833 A 1 ATOM 6520 C CZ . PHE A 0 833 . -23.643 33.581 2.929 1.00 94.54 833 A 1 ATOM 6521 N N . SER A 0 834 . -20.126 36.711 0.841 1.00 92.75 834 A 1 ATOM 6522 C CA . SER A 0 834 . -20.112 36.853 -0.630 1.00 92.75 834 A 1 ATOM 6523 C C . SER A 0 834 . -21.491 36.956 -1.282 1.00 92.75 834 A 1 ATOM 6524 C CB . SER A 0 834 . -19.382 35.692 -1.308 1.00 92.75 834 A 1 ATOM 6525 O O . SER A 0 834 . -21.590 37.493 -2.385 1.00 92.75 834 A 1 ATOM 6526 O OG . SER A 0 834 . -19.860 34.448 -0.839 1.00 92.75 834 A 1 ATOM 6527 N N . LEU A 0 835 . -22.548 36.436 -0.648 1.00 87.02 835 A 1 ATOM 6528 C CA . LEU A 0 835 . -23.879 36.394 -1.263 1.00 87.02 835 A 1 ATOM 6529 C C . LEU A 0 835 . -24.601 37.747 -1.236 1.00 87.02 835 A 1 ATOM 6530 C CB . LEU A 0 835 . -24.742 35.303 -0.605 1.00 87.02 835 A 1 ATOM 6531 O O . LEU A 0 835 . -25.349 38.044 -2.165 1.00 87.02 835 A 1 ATOM 6532 C CG . LEU A 0 835 . -24.266 33.857 -0.834 1.00 87.02 835 A 1 ATOM 6533 C CD1 . LEU A 0 835 . -25.240 32.880 -0.170 1.00 87.02 835 A 1 ATOM 6534 C CD2 . LEU A 0 835 . -24.208 33.484 -2.318 1.00 87.02 835 A 1 ATOM 6535 N N . ASP A 0 836 . -24.381 38.564 -0.205 1.00 89.10 836 A 1 ATOM 6536 C CA . ASP A 0 836 . -25.050 39.862 -0.024 1.00 89.10 836 A 1 ATOM 6537 C C . ASP A 0 836 . -24.083 41.049 0.098 1.00 89.10 836 A 1 ATOM 6538 C CB . ASP A 0 836 . -26.006 39.785 1.174 1.00 89.10 836 A 1 ATOM 6539 O O . ASP A 0 836 . -24.522 42.199 0.139 1.00 89.10 836 A 1 ATOM 6540 C CG . ASP A 0 836 . -25.322 39.406 2.488 1.00 89.10 836 A 1 ATOM 6541 O OD1 . ASP A 0 836 . -24.092 39.616 2.617 1.00 89.10 836 A 1 ATOM 6542 O OD2 . ASP A 0 836 . -26.040 38.853 3.345 1.00 89.10 836 A 1 ATOM 6543 N N . ASN A 0 837 . -22.773 40.786 0.109 1.00 90.61 837 A 1 ATOM 6544 C CA . ASN A 0 837 . -21.709 41.772 0.287 1.00 90.61 837 A 1 ATOM 6545 C C . ASN A 0 837 . -21.849 42.615 1.570 1.00 90.61 837 A 1 ATOM 6546 C CB . ASN A 0 837 . -21.527 42.601 -0.995 1.00 90.61 837 A 1 ATOM 6547 O O . ASN A 0 837 . -21.388 43.759 1.617 1.00 90.61 837 A 1 ATOM 6548 C CG . ASN A 0 837 . -21.217 41.728 -2.192 1.00 90.61 837 A 1 ATOM 6549 N ND2 . ASN A 0 837 . -22.115 41.638 -3.143 1.00 90.61 837 A 1 ATOM 6550 O OD1 . ASN A 0 837 . -20.169 41.116 -2.290 1.00 90.61 837 A 1 ATOM 6551 N N . CYS A 0 838 . -22.479 42.062 2.609 1.00 92.22 838 A 1 ATOM 6552 C CA . CYS A 0 838 . -22.627 42.707 3.909 1.00 92.22 838 A 1 ATOM 6553 C C . CYS A 0 838 . -21.556 42.222 4.900 1.00 92.22 838 A 1 ATOM 6554 C CB . CYS A 0 838 . -24.060 42.496 4.416 1.00 92.22 838 A 1 ATOM 6555 O O . CYS A 0 838 . -21.045 41.103 4.820 1.00 92.22 838 A 1 ATOM 6556 S SG . CYS A 0 838 . -25.234 43.398 3.362 1.00 92.22 838 A 1 ATOM 6557 N N . TRP A 0 839 . -21.208 43.076 5.862 1.00 93.91 839 A 1 ATOM 6558 C CA . TRP A 0 839 . -20.248 42.787 6.925 1.00 93.91 839 A 1 ATOM 6559 C C . TRP A 0 839 . -20.910 42.130 8.127 1.00 93.91 839 A 1 ATOM 6560 C CB . TRP A 0 839 . -19.509 44.058 7.350 1.00 93.91 839 A 1 ATOM 6561 O O . TRP A 0 839 . -21.902 42.623 8.671 1.00 93.91 839 A 1 ATOM 6562 C CG . TRP A 0 839 . -18.580 44.568 6.303 1.00 93.91 839 A 1 ATOM 6563 C CD1 . TRP A 0 839 . -18.891 45.490 5.367 1.00 93.91 839 A 1 ATOM 6564 C CD2 . TRP A 0 839 . -17.225 44.122 6.003 1.00 93.91 839 A 1 ATOM 6565 C CE2 . TRP A 0 839 . -16.788 44.797 4.827 1.00 93.91 839 A 1 ATOM 6566 C CE3 . TRP A 0 839 . -16.338 43.186 6.580 1.00 93.91 839 A 1 ATOM 6567 N NE1 . TRP A 0 839 . -17.835 45.628 4.491 1.00 93.91 839 A 1 ATOM 6568 C CH2 . TRP A 0 839 . -14.657 43.653 4.875 1.00 93.91 839 A 1 ATOM 6569 C CZ2 . TRP A 0 839 . -15.538 44.548 4.248 1.00 93.91 839 A 1 ATOM 6570 C CZ3 . TRP A 0 839 . -15.057 42.969 6.037 1.00 93.91 839 A 1 ATOM 6571 N N . TYR A 0 840 . -20.276 41.059 8.598 1.00 95.99 840 A 1 ATOM 6572 C CA . TYR A 0 840 . -20.736 40.245 9.716 1.00 95.99 840 A 1 ATOM 6573 C C . TYR A 0 840 . -19.608 39.970 10.701 1.00 95.99 840 A 1 ATOM 6574 C CB . TYR A 0 840 . -21.271 38.927 9.167 1.00 95.99 840 A 1 ATOM 6575 O O . TYR A 0 840 . -18.433 39.925 10.329 1.00 95.99 840 A 1 ATOM 6576 C CG . TYR A 0 840 . -22.505 39.093 8.322 1.00 95.99 840 A 1 ATOM 6577 C CD1 . TYR A 0 840 . -23.763 39.179 8.938 1.00 95.99 840 A 1 ATOM 6578 C CD2 . TYR A 0 840 . -22.384 39.213 6.927 1.00 95.99 840 A 1 ATOM 6579 C CE1 . TYR A 0 840 . -24.914 39.389 8.158 1.00 95.99 840 A 1 ATOM 6580 C CE2 . TYR A 0 840 . -23.528 39.450 6.149 1.00 95.99 840 A 1 ATOM 6581 O OH . TYR A 0 840 . -25.879 39.850 6.022 1.00 95.99 840 A 1 ATOM 6582 C CZ . TYR A 0 840 . -24.790 39.548 6.763 1.00 95.99 840 A 1 ATOM 6583 N N . ARG A 0 841 . -19.958 39.722 11.968 1.00 96.38 841 A 1 ATOM 6584 C CA . ARG A 0 841 . -18.988 39.224 12.948 1.00 96.38 841 A 1 ATOM 6585 C C . ARG A 0 841 . -18.649 37.777 12.626 1.00 96.38 841 A 1 ATOM 6586 C CB . ARG A 0 841 . -19.499 39.340 14.388 1.00 96.38 841 A 1 ATOM 6587 O O . ARG A 0 841 . -19.535 36.944 12.427 1.00 96.38 841 A 1 ATOM 6588 C CG . ARG A 0 841 . -19.957 40.757 14.744 1.00 96.38 841 A 1 ATOM 6589 C CD . ARG A 0 841 . -20.183 40.927 16.242 1.00 96.38 841 A 1 ATOM 6590 N NE . ARG A 0 841 . -21.255 40.040 16.717 1.00 96.38 841 A 1 ATOM 6591 N NH1 . ARG A 0 841 . -20.705 40.067 18.933 1.00 96.38 841 A 1 ATOM 6592 N NH2 . ARG A 0 841 . -22.402 38.836 18.250 1.00 96.38 841 A 1 ATOM 6593 C CZ . ARG A 0 841 . -21.452 39.657 17.958 1.00 96.38 841 A 1 ATOM 6594 N N . ALA A 0 842 . -17.364 37.462 12.637 1.00 97.00 842 A 1 ATOM 6595 C CA . ALA A 0 842 . -16.868 36.142 12.309 1.00 97.00 842 A 1 ATOM 6596 C C . ALA A 0 842 . -15.732 35.704 13.242 1.00 97.00 842 A 1 ATOM 6597 C CB . ALA A 0 842 . -16.485 36.134 10.825 1.00 97.00 842 A 1 ATOM 6598 O O . ALA A 0 842 . -15.158 36.488 14.001 1.00 97.00 842 A 1 ATOM 6599 N N . ARG A 0 843 . -15.420 34.410 13.205 1.00 96.43 843 A 1 ATOM 6600 C CA . ARG A 0 843 . -14.277 33.805 13.889 1.00 96.43 843 A 1 ATOM 6601 C C . ARG A 0 843 . -13.491 32.961 12.902 1.00 96.43 843 A 1 ATOM 6602 C CB . ARG A 0 843 . -14.776 32.972 15.077 1.00 96.43 843 A 1 ATOM 6603 O O . ARG A 0 843 . -14.064 32.129 12.207 1.00 96.43 843 A 1 ATOM 6604 C CG . ARG A 0 843 . -13.621 32.326 15.860 1.00 96.43 843 A 1 ATOM 6605 C CD . ARG A 0 843 . -14.141 31.441 16.995 1.00 96.43 843 A 1 ATOM 6606 N NE . ARG A 0 843 . -14.800 32.232 18.051 1.00 96.43 843 A 1 ATOM 6607 N NH1 . ARG A 0 843 . -16.104 30.553 18.920 1.00 96.43 843 A 1 ATOM 6608 N NH2 . ARG A 0 843 . -16.214 32.604 19.794 1.00 96.43 843 A 1 ATOM 6609 C CZ . ARG A 0 843 . -15.697 31.793 18.914 1.00 96.43 843 A 1 ATOM 6610 N N . VAL A 0 844 . -12.172 33.109 12.893 1.00 95.98 844 A 1 ATOM 6611 C CA . VAL A 0 844 . -11.291 32.252 12.089 1.00 95.98 844 A 1 ATOM 6612 C C . VAL A 0 844 . -11.253 30.854 12.708 1.00 95.98 844 A 1 ATOM 6613 C CB . VAL A 0 844 . -9.879 32.851 12.009 1.00 95.98 844 A 1 ATOM 6614 O O . VAL A 0 844 . -10.781 30.683 13.831 1.00 95.98 844 A 1 ATOM 6615 C CG1 . VAL A 0 844 . -8.949 31.999 11.134 1.00 95.98 844 A 1 ATOM 6616 C CG2 . VAL A 0 844 . -9.887 34.278 11.449 1.00 95.98 844 A 1 ATOM 6617 N N . ILE A 0 845 . -11.716 29.835 11.990 1.00 93.17 845 A 1 ATOM 6618 C CA . ILE A 0 845 . -11.736 28.441 12.474 1.00 93.17 845 A 1 ATOM 6619 C C . ILE A 0 845 . -10.618 27.593 11.857 1.00 93.17 845 A 1 ATOM 6620 C CB . ILE A 0 845 . -13.127 27.810 12.265 1.00 93.17 845 A 1 ATOM 6621 O O . ILE A 0 845 . -10.108 26.670 12.503 1.00 93.17 845 A 1 ATOM 6622 C CG1 . ILE A 0 845 . -13.617 27.986 10.816 1.00 93.17 845 A 1 ATOM 6623 C CG2 . ILE A 0 845 . -14.123 28.437 13.260 1.00 93.17 845 A 1 ATOM 6624 C CD1 . ILE A 0 845 . -14.747 27.037 10.443 1.00 93.17 845 A 1 ATOM 6625 N N . ARG A 0 846 . -10.174 27.943 10.643 1.00 91.87 846 A 1 ATOM 6626 C CA . ARG A 0 846 . -9.015 27.354 9.955 1.00 91.87 846 A 1 ATOM 6627 C C . ARG A 0 846 . -8.227 28.458 9.253 1.00 91.87 846 A 1 ATOM 6628 C CB . ARG A 0 846 . -9.460 26.279 8.945 1.00 91.87 846 A 1 ATOM 6629 O O . ARG A 0 846 . -8.817 29.399 8.735 1.00 91.87 846 A 1 ATOM 6630 C CG . ARG A 0 846 . -10.231 25.116 9.590 1.00 91.87 846 A 1 ATOM 6631 C CD . ARG A 0 846 . -10.658 24.089 8.537 1.00 91.87 846 A 1 ATOM 6632 N NE . ARG A 0 846 . -11.502 23.031 9.133 1.00 91.87 846 A 1 ATOM 6633 N NH1 . ARG A 0 846 . -12.860 22.649 7.313 1.00 91.87 846 A 1 ATOM 6634 N NH2 . ARG A 0 846 . -13.257 21.577 9.219 1.00 91.87 846 A 1 ATOM 6635 C CZ . ARG A 0 846 . -12.526 22.424 8.552 1.00 91.87 846 A 1 ATOM 6636 N N . SER A 0 847 . -6.904 28.341 9.246 1.00 89.21 847 A 1 ATOM 6637 C CA . SER A 0 847 . -6.006 29.278 8.565 1.00 89.21 847 A 1 ATOM 6638 C C . SER A 0 847 . -4.946 28.490 7.802 1.00 89.21 847 A 1 ATOM 6639 C CB . SER A 0 847 . -5.395 30.261 9.574 1.00 89.21 847 A 1 ATOM 6640 O O . SER A 0 847 . -4.379 27.537 8.340 1.00 89.21 847 A 1 ATOM 6641 O OG . SER A 0 847 . -4.510 31.152 8.931 1.00 89.21 847 A 1 ATOM 6642 N N . SER A 0 848 . -4.729 28.857 6.543 1.00 88.72 848 A 1 ATOM 6643 C CA . SER A 0 848 . -3.693 28.324 5.660 1.00 88.72 848 A 1 ATOM 6644 C C . SER A 0 848 . -2.958 29.487 4.976 1.00 88.72 848 A 1 ATOM 6645 C CB . SER A 0 848 . -4.314 27.376 4.624 1.00 88.72 848 A 1 ATOM 6646 O O . SER A 0 848 . -3.477 30.604 4.957 1.00 88.72 848 A 1 ATOM 6647 O OG . SER A 0 848 . -4.896 28.091 3.551 1.00 88.72 848 A 1 ATOM 6648 N N . PRO A 0 849 . -1.784 29.261 4.357 1.00 86.03 849 A 1 ATOM 6649 C CA . PRO A 0 849 . -1.072 30.323 3.643 1.00 86.03 849 A 1 ATOM 6650 C C . PRO A 0 849 . -1.858 30.945 2.478 1.00 86.03 849 A 1 ATOM 6651 C CB . PRO A 0 849 . 0.218 29.670 3.133 1.00 86.03 849 A 1 ATOM 6652 O O . PRO A 0 849 . -1.549 32.059 2.071 1.00 86.03 849 A 1 ATOM 6653 C CG . PRO A 0 849 . 0.443 28.507 4.098 1.00 86.03 849 A 1 ATOM 6654 C CD . PRO A 0 849 . -0.978 28.051 4.416 1.00 86.03 849 A 1 ATOM 6655 N N . LYS A 0 850 . -2.837 30.222 1.914 1.00 91.08 850 A 1 ATOM 6656 C CA . LYS A 0 850 . -3.590 30.646 0.721 1.00 91.08 850 A 1 ATOM 6657 C C . LYS A 0 850 . -4.997 31.156 1.023 1.00 91.08 850 A 1 ATOM 6658 C CB . LYS A 0 850 . -3.662 29.500 -0.296 1.00 91.08 850 A 1 ATOM 6659 O O . LYS A 0 850 . -5.533 31.896 0.212 1.00 91.08 850 A 1 ATOM 6660 C CG . LYS A 0 850 . -2.288 29.130 -0.871 1.00 91.08 850 A 1 ATOM 6661 C CD . LYS A 0 850 . -2.459 28.116 -2.008 1.00 91.08 850 A 1 ATOM 6662 C CE . LYS A 0 850 . -1.099 27.762 -2.614 1.00 91.08 850 A 1 ATOM 6663 N NZ . LYS A 0 850 . -1.253 26.845 -3.770 1.00 91.08 850 A 1 ATOM 6664 N N . SER A 0 851 . -5.585 30.760 2.146 1.00 93.82 851 A 1 ATOM 6665 C CA . SER A 0 851 . -6.960 31.108 2.510 1.00 93.82 851 A 1 ATOM 6666 C C . SER A 0 851 . -7.233 30.872 3.994 1.00 93.82 851 A 1 ATOM 6667 C CB . SER A 0 851 . -7.956 30.294 1.672 1.00 93.82 851 A 1 ATOM 6668 O O . SER A 0 851 . -6.545 30.083 4.657 1.00 93.82 851 A 1 ATOM 6669 O OG . SER A 0 851 . -7.790 28.900 1.864 1.00 93.82 851 A 1 ATOM 6670 N N . VAL A 0 852 . -8.277 31.517 4.510 1.00 95.50 852 A 1 ATOM 6671 C CA . VAL A 0 852 . -8.847 31.237 5.831 1.00 95.50 852 A 1 ATOM 6672 C C . VAL A 0 852 . -10.284 30.756 5.698 1.00 95.50 852 A 1 ATOM 6673 C CB . VAL A 0 852 . -8.769 32.433 6.797 1.00 95.50 852 A 1 ATOM 6674 O O . VAL A 0 852 . -11.012 31.186 4.812 1.00 95.50 852 A 1 ATOM 6675 C CG1 . VAL A 0 852 . -7.326 32.774 7.185 1.00 95.50 852 A 1 ATOM 6676 C CG2 . VAL A 0 852 . -9.480 33.693 6.294 1.00 95.50 852 A 1 ATOM 6677 N N . THR A 0 853 . -10.711 29.886 6.611 1.00 96.42 853 A 1 ATOM 6678 C CA . THR A 0 853 . -12.130 29.574 6.804 1.00 96.42 853 A 1 ATOM 6679 C C . THR A 0 853 . -12.622 30.343 8.018 1.00 96.42 853 A 1 ATOM 6680 C CB . THR A 0 853 . -12.399 28.076 6.984 1.00 96.42 853 A 1 ATOM 6681 O O . THR A 0 853 . -12.072 30.195 9.120 1.00 96.42 853 A 1 ATOM 6682 C CG2 . THR A 0 853 . -13.885 27.750 6.872 1.00 96.42 853 A 1 ATOM 6683 O OG1 . THR A 0 853 . -11.722 27.313 6.009 1.00 96.42 853 A 1 ATOM 6684 N N . VAL A 0 854 . -13.651 31.155 7.817 1.00 97.07 854 A 1 ATOM 6685 C CA . VAL A 0 854 . -14.324 31.905 8.874 1.00 97.07 854 A 1 ATOM 6686 C C . VAL A 0 854 . -15.697 31.305 9.145 1.00 97.07 854 A 1 ATOM 6687 C CB . VAL A 0 854 . -14.409 33.408 8.551 1.00 97.07 854 A 1 ATOM 6688 O O . VAL A 0 854 . -16.341 30.797 8.235 1.00 97.07 854 A 1 ATOM 6689 C CG1 . VAL A 0 854 . -13.012 34.022 8.404 1.00 97.07 854 A 1 ATOM 6690 C CG2 . VAL A 0 854 . -15.235 33.733 7.302 1.00 97.07 854 A 1 ATOM 6691 N N . GLN A 0 855 . -16.141 31.369 10.397 1.00 96.88 855 A 1 ATOM 6692 C CA . GLN A 0 855 . -17.513 31.073 10.797 1.00 96.88 855 A 1 ATOM 6693 C C . GLN A 0 855 . -18.188 32.371 11.233 1.00 96.88 855 A 1 ATOM 6694 C CB . GLN A 0 855 . -17.505 30.035 11.926 1.00 96.88 855 A 1 ATOM 6695 O O . GLN A 0 855 . -17.675 33.054 12.124 1.00 96.88 855 A 1 ATOM 6696 C CG . GLN A 0 855 . -18.935 29.644 12.317 1.00 96.88 855 A 1 ATOM 6697 C CD . GLN A 0 855 . -18.965 28.603 13.424 1.00 96.88 855 A 1 ATOM 6698 N NE2 . GLN A 0 855 . -19.753 27.567 13.259 1.00 96.88 855 A 1 ATOM 6699 O OE1 . GLN A 0 855 . -18.300 28.717 14.450 1.00 96.88 855 A 1 ATOM 6700 N N . PHE A 0 856 . -19.333 32.702 10.643 1.00 97.19 856 A 1 ATOM 6701 C CA . PHE A 0 856 . -20.120 33.871 11.026 1.00 97.19 856 A 1 ATOM 6702 C C . PHE A 0 856 . -20.787 33.608 12.373 1.00 97.19 856 A 1 ATOM 6703 C CB . PHE A 0 856 . -21.132 34.178 9.920 1.00 97.19 856 A 1 ATOM 6704 O O . PHE A 0 856 . -21.727 32.829 12.465 1.00 97.19 856 A 1 ATOM 6705 C CG . PHE A 0 856 . -20.462 34.588 8.626 1.00 97.19 856 A 1 ATOM 6706 C CD1 . PHE A 0 856 . -19.908 35.872 8.509 1.00 97.19 856 A 1 ATOM 6707 C CD2 . PHE A 0 856 . -20.357 33.687 7.554 1.00 97.19 856 A 1 ATOM 6708 C CE1 . PHE A 0 856 . -19.309 36.280 7.303 1.00 97.19 856 A 1 ATOM 6709 C CE2 . PHE A 0 856 . -19.728 34.081 6.361 1.00 97.19 856 A 1 ATOM 6710 C CZ . PHE A 0 856 . -19.214 35.381 6.229 1.00 97.19 856 A 1 ATOM 6711 N N . ILE A 0 857 . -20.303 34.225 13.451 1.00 96.89 857 A 1 ATOM 6712 C CA . ILE A 0 857 . -20.696 33.846 14.824 1.00 96.89 857 A 1 ATOM 6713 C C . ILE A 0 857 . -22.145 34.207 15.165 1.00 96.89 857 A 1 ATOM 6714 C CB . ILE A 0 857 . -19.736 34.436 15.873 1.00 96.89 857 A 1 ATOM 6715 O O . ILE A 0 857 . -22.659 33.784 16.194 1.00 96.89 857 A 1 ATOM 6716 C CG1 . ILE A 0 857 . -19.781 35.980 15.881 1.00 96.89 857 A 1 ATOM 6717 C CG2 . ILE A 0 857 . -18.313 33.892 15.651 1.00 96.89 857 A 1 ATOM 6718 C CD1 . ILE A 0 857 . -19.027 36.613 17.051 1.00 96.89 857 A 1 ATOM 6719 N N . ASP A 0 858 . -22.794 34.998 14.320 1.00 96.68 858 A 1 ATOM 6720 C CA . ASP A 0 858 . -24.190 35.375 14.488 1.00 96.68 858 A 1 ATOM 6721 C C . ASP A 0 858 . -25.140 34.500 13.671 1.00 96.68 858 A 1 ATOM 6722 C CB . ASP A 0 858 . -24.328 36.876 14.202 1.00 96.68 858 A 1 ATOM 6723 O O . ASP A 0 858 . -26.325 34.516 13.963 1.00 96.68 858 A 1 ATOM 6724 C CG . ASP A 0 858 . -23.567 37.690 15.250 1.00 96.68 858 A 1 ATOM 6725 O OD1 . ASP A 0 858 . -23.573 37.285 16.435 1.00 96.68 858 A 1 ATOM 6726 O OD2 . ASP A 0 858 . -22.924 38.709 14.913 1.00 96.68 858 A 1 ATOM 6727 N N . PHE A 0 859 . -24.641 33.688 12.728 1.00 94.50 859 A 1 ATOM 6728 C CA . PHE A 0 859 . -25.453 32.870 11.809 1.00 94.50 859 A 1 ATOM 6729 C C . PHE A 0 859 . -25.019 31.393 11.737 1.00 94.50 859 A 1 ATOM 6730 C CB . PHE A 0 859 . -25.404 33.513 10.416 1.00 94.50 859 A 1 ATOM 6731 O O . PHE A 0 859 . -25.820 30.523 11.416 1.00 94.50 859 A 1 ATOM 6732 C CG . PHE A 0 859 . -26.107 34.854 10.332 1.00 94.50 859 A 1 ATOM 6733 C CD1 . PHE A 0 859 . -27.464 34.911 9.961 1.00 94.50 859 A 1 ATOM 6734 C CD2 . PHE A 0 859 . -25.420 36.041 10.649 1.00 94.50 859 A 1 ATOM 6735 C CE1 . PHE A 0 859 . -28.130 36.147 9.906 1.00 94.50 859 A 1 ATOM 6736 C CE2 . PHE A 0 859 . -26.099 37.272 10.628 1.00 94.50 859 A 1 ATOM 6737 C CZ . PHE A 0 859 . -27.448 37.328 10.243 1.00 94.50 859 A 1 ATOM 6738 N N . GLY A 0 860 . -23.775 31.073 12.082 1.00 93.79 860 A 1 ATOM 6739 C CA . GLY A 0 860 . -23.227 29.718 12.179 1.00 93.79 860 A 1 ATOM 6740 C C . GLY A 0 860 . -22.626 29.161 10.885 1.00 93.79 860 A 1 ATOM 6741 O O . GLY A 0 860 . -21.787 28.261 10.962 1.00 93.79 860 A 1 ATOM 6742 N N . ASN A 0 861 . -22.990 29.702 9.717 1.00 93.08 861 A 1 ATOM 6743 C CA . ASN A 0 861 . -22.430 29.299 8.427 1.00 93.08 861 A 1 ATOM 6744 C C . ASN A 0 861 . -20.938 29.652 8.304 1.00 93.08 861 A 1 ATOM 6745 C CB . ASN A 0 861 . -23.276 29.865 7.265 1.00 93.08 861 A 1 ATOM 6746 O O . ASN A 0 861 . -20.429 30.571 8.952 1.00 93.08 861 A 1 ATOM 6747 C CG . ASN A 0 861 . -23.310 31.384 7.220 1.00 93.08 861 A 1 ATOM 6748 N ND2 . ASN A 0 861 . -22.906 31.995 6.131 1.00 93.08 861 A 1 ATOM 6749 O OD1 . ASN A 0 861 . -23.695 32.029 8.178 1.00 93.08 861 A 1 ATOM 6750 N N . GLU A 0 862 . -20.242 28.895 7.458 1.00 95.18 862 A 1 ATOM 6751 C CA . GLU A 0 862 . -18.813 29.049 7.194 1.00 95.18 862 A 1 ATOM 6752 C C . GLU A 0 862 . -18.574 29.540 5.766 1.00 95.18 862 A 1 ATOM 6753 C CB . GLU A 0 862 . -18.052 27.731 7.435 1.00 95.18 862 A 1 ATOM 6754 O O . GLU A 0 862 . -19.328 29.210 4.852 1.00 95.18 862 A 1 ATOM 6755 C CG . GLU A 0 862 . -18.169 27.189 8.870 1.00 95.18 862 A 1 ATOM 6756 C CD . GLU A 0 862 . -17.363 25.894 9.109 1.00 95.18 862 A 1 ATOM 6757 O OE1 . GLU A 0 862 . -17.461 25.354 10.235 1.00 95.18 862 A 1 ATOM 6758 O OE2 . GLU A 0 862 . -16.587 25.461 8.221 1.00 95.18 862 A 1 ATOM 6759 N N . GLU A 0 863 . -17.489 30.282 5.565 1.00 94.98 863 A 1 ATOM 6760 C CA . GLU A 0 863 . -17.020 30.685 4.243 1.00 94.98 863 A 1 ATOM 6761 C C . GLU A 0 863 . -15.490 30.622 4.175 1.00 94.98 863 A 1 ATOM 6762 C CB . GLU A 0 863 . -17.574 32.072 3.890 1.00 94.98 863 A 1 ATOM 6763 O O . GLU A 0 863 . -14.786 30.905 5.151 1.00 94.98 863 A 1 ATOM 6764 C CG . GLU A 0 863 . -17.214 32.465 2.455 1.00 94.98 863 A 1 ATOM 6765 C CD . GLU A 0 863 . -17.896 33.749 1.988 1.00 94.98 863 A 1 ATOM 6766 O OE1 . GLU A 0 863 . -17.931 33.965 0.759 1.00 94.98 863 A 1 ATOM 6767 O OE2 . GLU A 0 863 . -18.312 34.589 2.810 1.00 94.98 863 A 1 ATOM 6768 N N . VAL A 0 864 . -14.967 30.221 3.016 1.00 96.66 864 A 1 ATOM 6769 C CA . VAL A 0 864 . -13.533 30.265 2.716 1.00 96.66 864 A 1 ATOM 6770 C C . VAL A 0 864 . -13.232 31.581 2.006 1.00 96.66 864 A 1 ATOM 6771 C CB . VAL A 0 864 . -13.088 29.054 1.875 1.00 96.66 864 A 1 ATOM 6772 O O . VAL A 0 864 . -13.843 31.877 0.985 1.00 96.66 864 A 1 ATOM 6773 C CG1 . VAL A 0 864 . -11.572 29.079 1.633 1.00 96.66 864 A 1 ATOM 6774 C CG2 . VAL A 0 864 . -13.423 27.732 2.584 1.00 96.66 864 A 1 ATOM 6775 N N . ILE A 0 865 . -12.289 32.353 2.543 1.00 94.98 865 A 1 ATOM 6776 C CA . ILE A 0 865 . -11.823 33.620 1.970 1.00 94.98 865 A 1 ATOM 6777 C C . ILE A 0 865 . -10.375 33.428 1.534 1.00 94.98 865 A 1 ATOM 6778 C CB . ILE A 0 865 . -11.979 34.783 2.978 1.00 94.98 865 A 1 ATOM 6779 O O . ILE A 0 865 . -9.532 33.019 2.341 1.00 94.98 865 A 1 ATOM 6780 C CG1 . ILE A 0 865 . -13.452 34.925 3.428 1.00 94.98 865 A 1 ATOM 6781 C CG2 . ILE A 0 865 . -11.483 36.103 2.353 1.00 94.98 865 A 1 ATOM 6782 C CD1 . ILE A 0 865 . -13.671 35.947 4.547 1.00 94.98 865 A 1 ATOM 6783 N N . ASP A 0 866 . -10.081 33.728 0.274 1.00 94.24 866 A 1 ATOM 6784 C CA . ASP A 0 866 . -8.728 33.638 -0.268 1.00 94.24 866 A 1 ATOM 6785 C C . ASP A 0 866 . -7.841 34.785 0.226 1.00 94.24 866 A 1 ATOM 6786 C CB . ASP A 0 866 . -8.767 33.570 -1.802 1.00 94.24 866 A 1 ATOM 6787 O O . ASP A 0 866 . -8.293 35.910 0.440 1.00 94.24 866 A 1 ATOM 6788 C CG . ASP A 0 866 . -9.196 32.194 -2.330 1.00 94.24 866 A 1 ATOM 6789 O OD1 . ASP A 0 866 . -8.925 31.184 -1.633 1.00 94.24 866 A 1 ATOM 6790 O OD2 . ASP A 0 866 . -9.706 32.146 -3.467 1.00 94.24 866 A 1 ATOM 6791 N N . ALA A 0 867 . -6.541 34.516 0.369 1.00 91.05 867 A 1 ATOM 6792 C CA . ALA A 0 867 . -5.556 35.489 0.842 1.00 91.05 867 A 1 ATOM 6793 C C . ALA A 0 867 . -5.497 36.758 -0.019 1.00 91.05 867 A 1 ATOM 6794 C CB . ALA A 0 867 . -4.190 34.802 0.944 1.00 91.05 867 A 1 ATOM 6795 O O . ALA A 0 867 . -5.220 37.838 0.498 1.00 91.05 867 A 1 ATOM 6796 N N . ALA A 0 868 . -5.807 36.637 -1.312 1.00 90.34 868 A 1 ATOM 6797 C CA . ALA A 0 868 . -5.902 37.765 -2.234 1.00 90.34 868 A 1 ATOM 6798 C C . ALA A 0 868 . -7.061 38.724 -1.901 1.00 90.34 868 A 1 ATOM 6799 C CB . ALA A 0 868 . -6.049 37.196 -3.650 1.00 90.34 868 A 1 ATOM 6800 O O . ALA A 0 868 . -6.998 39.898 -2.251 1.00 90.34 868 A 1 ATOM 6801 N N . GLU A 0 869 . -8.098 38.245 -1.212 1.00 90.76 869 A 1 ATOM 6802 C CA . GLU A 0 869 . -9.301 39.018 -0.899 1.00 90.76 869 A 1 ATOM 6803 C C . GLU A 0 869 . -9.270 39.631 0.506 1.00 90.76 869 A 1 ATOM 6804 C CB . GLU A 0 869 . -10.551 38.143 -1.067 1.00 90.76 869 A 1 ATOM 6805 O O . GLU A 0 869 . -10.141 40.442 0.827 1.00 90.76 869 A 1 ATOM 6806 C CG . GLU A 0 869 . -10.703 37.584 -2.489 1.00 90.76 869 A 1 ATOM 6807 C CD . GLU A 0 869 . -12.031 36.839 -2.704 1.00 90.76 869 A 1 ATOM 6808 O OE1 . GLU A 0 869 . -12.340 36.570 -3.881 1.00 90.76 869 A 1 ATOM 6809 O OE2 . GLU A 0 869 . -12.750 36.563 -1.709 1.00 90.76 869 A 1 ATOM 6810 N N . TYR A 0 870 . -8.276 39.294 1.344 1.00 89.77 870 A 1 ATOM 6811 C CA . TYR A 0 870 . -8.224 39.722 2.750 1.00 89.77 870 A 1 ATOM 6812 C C . TYR A 0 870 . -8.383 41.233 2.909 1.00 89.77 870 A 1 ATOM 6813 C CB . TYR A 0 870 . -6.909 39.279 3.416 1.00 89.77 870 A 1 ATOM 6814 O O . TYR A 0 870 . -9.190 41.671 3.719 1.00 89.77 870 A 1 ATOM 6815 C CG . TYR A 0 870 . -6.730 37.801 3.713 1.00 89.77 870 A 1 ATOM 6816 C CD1 . TYR A 0 870 . -7.747 36.860 3.453 1.00 89.77 870 A 1 ATOM 6817 C CD2 . TYR A 0 870 . -5.504 37.364 4.255 1.00 89.77 870 A 1 ATOM 6818 C CE1 . TYR A 0 870 . -7.521 35.495 3.690 1.00 89.77 870 A 1 ATOM 6819 C CE2 . TYR A 0 870 . -5.274 35.995 4.491 1.00 89.77 870 A 1 ATOM 6820 O OH . TYR A 0 870 . -6.021 33.727 4.293 1.00 89.77 870 A 1 ATOM 6821 C CZ . TYR A 0 870 . -6.280 35.055 4.186 1.00 89.77 870 A 1 ATOM 6822 N N . SER A 0 871 . -7.691 42.026 2.090 1.00 85.79 871 A 1 ATOM 6823 C CA . SER A 0 871 . -7.746 43.493 2.136 1.00 85.79 871 A 1 ATOM 6824 C C . SER A 0 871 . -9.129 44.085 1.846 1.00 85.79 871 A 1 ATOM 6825 C CB . SER A 0 871 . -6.752 44.065 1.123 1.00 85.79 871 A 1 ATOM 6826 O O . SER A 0 871 . -9.375 45.232 2.198 1.00 85.79 871 A 1 ATOM 6827 O OG . SER A 0 871 . -7.030 43.545 -0.165 1.00 85.79 871 A 1 ATOM 6828 N N . SER A 0 872 . -10.021 43.324 1.209 1.00 87.72 872 A 1 ATOM 6829 C CA . SER A 0 872 . -11.355 43.778 0.798 1.00 87.72 872 A 1 ATOM 6830 C C . SER A 0 872 . -12.494 43.116 1.572 1.00 87.72 872 A 1 ATOM 6831 C CB . SER A 0 872 . -11.522 43.561 -0.708 1.00 87.72 872 A 1 ATOM 6832 O O . SER A 0 872 . -13.563 43.705 1.706 1.00 87.72 872 A 1 ATOM 6833 O OG . SER A 0 872 . -11.476 42.189 -1.060 1.00 87.72 872 A 1 ATOM 6834 N N . ARG A 0 873 . -12.275 41.907 2.105 1.00 92.47 873 A 1 ATOM 6835 C CA . ARG A 0 873 . -13.332 41.069 2.690 1.00 92.47 873 A 1 ATOM 6836 C C . ARG A 0 873 . -13.095 40.662 4.135 1.00 92.47 873 A 1 ATOM 6837 C CB . ARG A 0 873 . -13.540 39.826 1.815 1.00 92.47 873 A 1 ATOM 6838 O O . ARG A 0 873 . -13.965 40.019 4.716 1.00 92.47 873 A 1 ATOM 6839 C CG . ARG A 0 873 . -14.106 40.185 0.433 1.00 92.47 873 A 1 ATOM 6840 C CD . ARG A 0 873 . -14.489 38.920 -0.331 1.00 92.47 873 A 1 ATOM 6841 N NE . ARG A 0 873 . -15.603 38.219 0.323 1.00 92.47 873 A 1 ATOM 6842 N NH1 . ARG A 0 873 . -15.332 36.150 -0.669 1.00 92.47 873 A 1 ATOM 6843 N NH2 . ARG A 0 873 . -16.908 36.500 0.874 1.00 92.47 873 A 1 ATOM 6844 C CZ . ARG A 0 873 . -15.935 36.959 0.156 1.00 92.47 873 A 1 ATOM 6845 N N . LEU A 0 874 . -11.953 41.009 4.726 1.00 92.82 874 A 1 ATOM 6846 C CA . LEU A 0 874 . -11.589 40.541 6.056 1.00 92.82 874 A 1 ATOM 6847 C C . LEU A 0 874 . -10.855 41.624 6.862 1.00 92.82 874 A 1 ATOM 6848 C CB . LEU A 0 874 . -10.746 39.269 5.865 1.00 92.82 874 A 1 ATOM 6849 O O . LEU A 0 874 . -9.814 42.126 6.457 1.00 92.82 874 A 1 ATOM 6850 C CG . LEU A 0 874 . -10.493 38.525 7.173 1.00 92.82 874 A 1 ATOM 6851 C CD1 . LEU A 0 874 . -11.732 37.826 7.732 1.00 92.82 874 A 1 ATOM 6852 C CD2 . LEU A 0 874 . -9.406 37.472 6.968 1.00 92.82 874 A 1 ATOM 6853 N N . SER A 0 875 . -11.359 41.952 8.050 1.00 91.77 875 A 1 ATOM 6854 C CA . SER A 0 875 . -10.720 42.923 8.952 1.00 91.77 875 A 1 ATOM 6855 C C . SER A 0 875 . -10.845 42.466 10.414 1.00 91.77 875 A 1 ATOM 6856 C CB . SER A 0 875 . -11.325 44.316 8.702 1.00 91.77 875 A 1 ATOM 6857 O O . SER A 0 875 . -11.767 41.711 10.735 1.00 91.77 875 A 1 ATOM 6858 O OG . SER A 0 875 . -10.650 45.309 9.445 1.00 91.77 875 A 1 ATOM 6859 N N . PRO A 0 876 . -9.941 42.846 11.339 1.00 90.43 876 A 1 ATOM 6860 C CA . PRO A 0 876 . -10.154 42.603 12.763 1.00 90.43 876 A 1 ATOM 6861 C C . PRO A 0 876 . -11.475 43.209 13.244 1.00 90.43 876 A 1 ATOM 6862 C CB . PRO A 0 876 . -8.985 43.263 13.498 1.00 90.43 876 A 1 ATOM 6863 O O . PRO A 0 876 . -11.844 44.311 12.842 1.00 90.43 876 A 1 ATOM 6864 C CG . PRO A 0 876 . -7.919 43.471 12.431 1.00 90.43 876 A 1 ATOM 6865 C CD . PRO A 0 876 . -8.694 43.561 11.119 1.00 90.43 876 A 1 ATOM 6866 N N . LEU A 0 877 . -12.159 42.532 14.168 1.00 90.15 877 A 1 ATOM 6867 C CA . LEU A 0 877 . -13.276 43.148 14.878 1.00 90.15 877 A 1 ATOM 6868 C C . LEU A 0 877 . -12.689 44.159 15.885 1.00 90.15 877 A 1 ATOM 6869 C CB . LEU A 0 877 . -14.132 42.055 15.541 1.00 90.15 877 A 1 ATOM 6870 O O . LEU A 0 877 . -11.915 43.746 16.754 1.00 90.15 877 A 1 ATOM 6871 C CG . LEU A 0 877 . -15.390 42.601 16.240 1.00 90.15 877 A 1 ATOM 6872 C CD1 . LEU A 0 877 . -16.435 43.185 15.289 1.00 90.15 877 A 1 ATOM 6873 C CD2 . LEU A 0 877 . -16.084 41.473 17.008 1.00 90.15 877 A 1 ATOM 6874 N N . PRO A 0 878 . -12.995 45.466 15.795 1.00 81.65 878 A 1 ATOM 6875 C CA . PRO A 0 878 . -12.387 46.452 16.669 1.00 81.65 878 A 1 ATOM 6876 C C . PRO A 0 878 . -12.859 46.280 18.107 1.00 81.65 878 A 1 ATOM 6877 C CB . PRO A 0 878 . -12.775 47.844 16.184 1.00 81.65 878 A 1 ATOM 6878 O O . PRO A 0 878 . -14.010 45.892 18.340 1.00 81.65 878 A 1 ATOM 6879 C CG . PRO A 0 878 . -13.360 47.584 14.820 1.00 81.65 878 A 1 ATOM 6880 C CD . PRO A 0 878 . -13.826 46.126 14.824 1.00 81.65 878 A 1 ATOM 6881 N N . PRO A 0 879 . -12.018 46.656 19.081 1.00 82.14 879 A 1 ATOM 6882 C CA . PRO A 0 879 . -12.438 46.779 20.468 1.00 82.14 879 A 1 ATOM 6883 C C . PRO A 0 879 . -13.649 47.716 20.583 1.00 82.14 879 A 1 ATOM 6884 C CB . PRO A 0 879 . -11.219 47.330 21.218 1.00 82.14 879 A 1 ATOM 6885 O O . PRO A 0 879 . -13.629 48.832 20.069 1.00 82.14 879 A 1 ATOM 6886 C CG . PRO A 0 879 . -10.034 47.024 20.303 1.00 82.14 879 A 1 ATOM 6887 C CD . PRO A 0 879 . -10.643 47.095 18.912 1.00 82.14 879 A 1 ATOM 6888 N N . GLY A 0 880 . -14.709 47.275 21.261 1.00 84.59 880 A 1 ATOM 6889 C CA . GLY A 0 880 . -15.927 48.066 21.437 1.00 84.59 880 A 1 ATOM 6890 C C . GLY A 0 880 . -17.143 47.207 21.772 1.00 84.59 880 A 1 ATOM 6891 O O . GLY A 0 880 . -17.020 46.008 22.028 1.00 84.59 880 A 1 ATOM 6892 N N . SER A 0 881 . -18.333 47.812 21.739 1.00 86.02 881 A 1 ATOM 6893 C CA . SER A 0 881 . -19.592 47.144 22.104 1.00 86.02 881 A 1 ATOM 6894 C C . SER A 0 881 . -19.866 45.886 21.269 1.00 86.02 881 A 1 ATOM 6895 C CB . SER A 0 881 . -20.761 48.125 21.959 1.00 86.02 881 A 1 ATOM 6896 O O . SER A 0 881 . -20.345 44.894 21.808 1.00 86.02 881 A 1 ATOM 6897 O OG . SER A 0 881 . -20.480 49.320 22.663 1.00 86.02 881 A 1 ATOM 6898 N N . LEU A 0 882 . -19.487 45.872 19.984 1.00 90.26 882 A 1 ATOM 6899 C CA . LEU A 0 882 . -19.658 44.704 19.109 1.00 90.26 882 A 1 ATOM 6900 C C . LEU A 0 882 . -18.817 43.488 19.528 1.00 90.26 882 A 1 ATOM 6901 C CB . LEU A 0 882 . -19.316 45.078 17.656 1.00 90.26 882 A 1 ATOM 6902 O O . LEU A 0 882 . -19.240 42.363 19.279 1.00 90.26 882 A 1 ATOM 6903 C CG . LEU A 0 882 . -20.300 46.040 16.970 1.00 90.26 882 A 1 ATOM 6904 C CD1 . LEU A 0 882 . -19.768 46.361 15.577 1.00 90.26 882 A 1 ATOM 6905 C CD2 . LEU A 0 882 . -21.695 45.429 16.828 1.00 90.26 882 A 1 ATOM 6906 N N . MET A 0 883 . -17.657 43.680 20.167 1.00 89.57 883 A 1 ATOM 6907 C CA . MET A 0 883 . -16.845 42.576 20.713 1.00 89.57 883 A 1 ATOM 6908 C C . MET A 0 883 . -17.464 41.966 21.973 1.00 89.57 883 A 1 ATOM 6909 C CB . MET A 0 883 . -15.433 43.073 21.066 1.00 89.57 883 A 1 ATOM 6910 O O . MET A 0 883 . -17.241 40.793 22.254 1.00 89.57 883 A 1 ATOM 6911 C CG . MET A 0 883 . -14.523 43.210 19.849 1.00 89.57 883 A 1 ATOM 6912 S SD . MET A 0 883 . -13.368 41.834 19.602 1.00 89.57 883 A 1 ATOM 6913 C CE . MET A 0 883 . -12.043 42.399 20.702 1.00 89.57 883 A 1 ATOM 6914 N N . GLN A 0 884 . -18.212 42.760 22.744 1.00 89.51 884 A 1 ATOM 6915 C CA . GLN A 0 884 . -18.780 42.347 24.030 1.00 89.51 884 A 1 ATOM 6916 C C . GLN A 0 884 . -20.106 41.594 23.884 1.00 89.51 884 A 1 ATOM 6917 C CB . GLN A 0 884 . -18.979 43.584 24.914 1.00 89.51 884 A 1 ATOM 6918 O O . GLN A 0 884 . -20.480 40.836 24.776 1.00 89.51 884 A 1 ATOM 6919 C CG . GLN A 0 884 . -17.653 44.253 25.306 1.00 89.51 884 A 1 ATOM 6920 C CD . GLN A 0 884 . -17.858 45.523 26.125 1.00 89.51 884 A 1 ATOM 6921 N NE2 . GLN A 0 884 . -16.797 46.150 26.581 1.00 89.51 884 A 1 ATOM 6922 O OE1 . GLN A 0 884 . -18.957 45.995 26.360 1.00 89.51 884 A 1 ATOM 6923 N N . LEU A 0 885 . -20.820 41.787 22.772 1.00 92.88 885 A 1 ATOM 6924 C CA . LEU A 0 885 . -22.051 41.050 22.502 1.00 92.88 885 A 1 ATOM 6925 C C . LEU A 0 885 . -21.740 39.553 22.309 1.00 92.88 885 A 1 ATOM 6926 C CB . LEU A 0 885 . -22.767 41.646 21.276 1.00 92.88 885 A 1 ATOM 6927 O O . LEU A 0 885 . -20.829 39.218 21.545 1.00 92.88 885 A 1 ATOM 6928 C CG . LEU A 0 885 . -23.332 43.060 21.492 1.00 92.88 885 A 1 ATOM 6929 C CD1 . LEU A 0 885 . -23.855 43.613 20.167 1.00 92.88 885 A 1 ATOM 6930 C CD2 . LEU A 0 885 . -24.471 43.086 22.511 1.00 92.88 885 A 1 ATOM 6931 N N . PRO A 0 886 . -22.492 38.630 22.932 1.00 93.63 886 A 1 ATOM 6932 C CA . PRO A 0 886 . -22.307 37.202 22.695 1.00 93.63 886 A 1 ATOM 6933 C C . PRO A 0 886 . -22.635 36.842 21.234 1.00 93.63 886 A 1 ATOM 6934 C CB . PRO A 0 886 . -23.239 36.504 23.690 1.00 93.63 886 A 1 ATOM 6935 O O . PRO A 0 886 . -23.343 37.601 20.565 1.00 93.63 886 A 1 ATOM 6936 C CG . PRO A 0 886 . -24.356 37.525 23.904 1.00 93.63 886 A 1 ATOM 6937 C CD . PRO A 0 886 . -23.631 38.865 23.806 1.00 93.63 886 A 1 ATOM 6938 N N . PRO A 0 887 . -22.141 35.705 20.712 1.00 95.80 887 A 1 ATOM 6939 C CA . PRO A 0 887 . -22.644 35.121 19.467 1.00 95.80 887 A 1 ATOM 6940 C C . PRO A 0 887 . -24.177 35.050 19.487 1.00 95.80 887 A 1 ATOM 6941 C CB . PRO A 0 887 . -22.020 33.719 19.418 1.00 95.80 887 A 1 ATOM 6942 O O . PRO A 0 887 . -24.746 34.574 20.469 1.00 95.80 887 A 1 ATOM 6943 C CG . PRO A 0 887 . -20.725 33.882 20.205 1.00 95.80 887 A 1 ATOM 6944 C CD . PRO A 0 887 . -21.138 34.844 21.314 1.00 95.80 887 A 1 ATOM 6945 N N . GLN A 0 888 . -24.838 35.552 18.444 1.00 95.47 888 A 1 ATOM 6946 C CA . GLN A 0 888 . -26.308 35.548 18.367 1.00 95.47 888 A 1 ATOM 6947 C C . GLN A 0 888 . -26.880 34.207 17.889 1.00 95.47 888 A 1 ATOM 6948 C CB . GLN A 0 888 . -26.785 36.698 17.475 1.00 95.47 888 A 1 ATOM 6949 O O . GLN A 0 888 . -28.089 33.990 17.944 1.00 95.47 888 A 1 ATOM 6950 C CG . GLN A 0 888 . -26.386 38.091 17.985 1.00 95.47 888 A 1 ATOM 6951 C CD . GLN A 0 888 . -26.878 38.375 19.396 1.00 95.47 888 A 1 ATOM 6952 N NE2 . GLN A 0 888 . -26.041 38.335 20.405 1.00 95.47 888 A 1 ATOM 6953 O OE1 . GLN A 0 888 . -28.031 38.662 19.635 1.00 95.47 888 A 1 ATOM 6954 N N . VAL A 0 889 . -26.012 33.291 17.457 1.00 96.91 889 A 1 ATOM 6955 C CA . VAL A 0 889 . -26.385 31.923 17.119 1.00 96.91 889 A 1 ATOM 6956 C C . VAL A 0 889 . -25.994 30.964 18.234 1.00 96.91 889 A 1 ATOM 6957 C CB . VAL A 0 889 . -25.784 31.536 15.764 1.00 96.91 889 A 1 ATOM 6958 O O . VAL A 0 889 . -24.915 31.077 18.826 1.00 96.91 889 A 1 ATOM 6959 C CG1 . VAL A 0 889 . -24.341 31.019 15.814 1.00 96.91 889 A 1 ATOM 6960 C CG2 . VAL A 0 889 . -26.659 30.503 15.081 1.00 96.91 889 A 1 ATOM 6961 N N . LYS A 0 890 . -26.847 29.977 18.500 1.00 96.05 890 A 1 ATOM 6962 C CA . LYS A 0 890 . -26.533 28.863 19.397 1.00 96.05 890 A 1 ATOM 6963 C C . LYS A 0 890 . -26.648 27.544 18.640 1.00 96.05 890 A 1 ATOM 6964 C CB . LYS A 0 890 . -27.382 28.983 20.676 1.00 96.05 890 A 1 ATOM 6965 O O . LYS A 0 890 . -27.554 27.351 17.833 1.00 96.05 890 A 1 ATOM 6966 C CG . LYS A 0 890 . -27.026 27.936 21.747 1.00 96.05 890 A 1 ATOM 6967 C CD . LYS A 0 890 . -27.545 28.316 23.151 1.00 96.05 890 A 1 ATOM 6968 C CE . LYS A 0 890 . -27.380 27.115 24.100 1.00 96.05 890 A 1 ATOM 6969 N NZ . LYS A 0 890 . -27.961 27.305 25.465 1.00 96.05 890 A 1 ATOM 6970 N N . GLU A 0 891 . -25.686 26.661 18.879 1.00 96.59 891 A 1 ATOM 6971 C CA . GLU A 0 891 . -25.690 25.306 18.332 1.00 96.59 891 A 1 ATOM 6972 C C . GLU A 0 891 . -26.538 24.393 19.221 1.00 96.59 891 A 1 ATOM 6973 C CB . GLU A 0 891 . -24.252 24.787 18.191 1.00 96.59 891 A 1 ATOM 6974 O O . GLU A 0 891 . -26.420 24.421 20.451 1.00 96.59 891 A 1 ATOM 6975 C CG . GLU A 0 891 . -24.173 23.508 17.339 1.00 96.59 891 A 1 ATOM 6976 C CD . GLU A 0 891 . -22.748 22.940 17.223 1.00 96.59 891 A 1 ATOM 6977 O OE1 . GLU A 0 891 . -22.566 21.991 16.424 1.00 96.59 891 A 1 ATOM 6978 O OE2 . GLU A 0 891 . -21.843 23.386 17.964 1.00 96.59 891 A 1 ATOM 6979 N N . TYR A 0 892 . -27.370 23.579 18.584 1.00 97.09 892 A 1 ATOM 6980 C CA . TYR A 0 892 . -28.262 22.606 19.201 1.00 97.09 892 A 1 ATOM 6981 C C . TYR A 0 892 . -28.193 21.277 18.455 1.00 97.09 892 A 1 ATOM 6982 C CB . TYR A 0 892 . -29.693 23.150 19.159 1.00 97.09 892 A 1 ATOM 6983 O O . TYR A 0 892 . -27.667 21.201 17.344 1.00 97.09 892 A 1 ATOM 6984 C CG . TYR A 0 892 . -29.903 24.380 20.010 1.00 97.09 892 A 1 ATOM 6985 C CD1 . TYR A 0 892 . -30.049 24.229 21.396 1.00 97.09 892 A 1 ATOM 6986 C CD2 . TYR A 0 892 . -29.968 25.658 19.425 1.00 97.09 892 A 1 ATOM 6987 C CE1 . TYR A 0 892 . -30.334 25.341 22.205 1.00 97.09 892 A 1 ATOM 6988 C CE2 . TYR A 0 892 . -30.231 26.782 20.229 1.00 97.09 892 A 1 ATOM 6989 O OH . TYR A 0 892 . -30.773 27.668 22.402 1.00 97.09 892 A 1 ATOM 6990 C CZ . TYR A 0 892 . -30.438 26.616 21.614 1.00 97.09 892 A 1 ATOM 6991 N N . ARG A 0 893 . -28.768 20.233 19.052 1.00 95.89 893 A 1 ATOM 6992 C CA . ARG A 0 893 . -29.080 18.977 18.362 1.00 95.89 893 A 1 ATOM 6993 C C . ARG A 0 893 . -30.532 18.581 18.575 1.00 95.89 893 A 1 ATOM 6994 C CB . ARG A 0 893 . -28.115 17.863 18.794 1.00 95.89 893 A 1 ATOM 6995 O O . ARG A 0 893 . -31.103 18.914 19.613 1.00 95.89 893 A 1 ATOM 6996 C CG . ARG A 0 893 . -28.324 17.381 20.242 1.00 95.89 893 A 1 ATOM 6997 C CD . ARG A 0 893 . -27.417 16.183 20.521 1.00 95.89 893 A 1 ATOM 6998 N NE . ARG A 0 893 . -27.681 15.561 21.831 1.00 95.89 893 A 1 ATOM 6999 N NH1 . ARG A 0 893 . -29.465 14.173 21.275 1.00 95.89 893 A 1 ATOM 7000 N NH2 . ARG A 0 893 . -28.391 13.859 23.161 1.00 95.89 893 A 1 ATOM 7001 C CZ . ARG A 0 893 . -28.515 14.562 22.080 1.00 95.89 893 A 1 ATOM 7002 N N . LEU A 0 894 . -31.101 17.811 17.652 1.00 95.89 894 A 1 ATOM 7003 C CA . LEU A 0 894 . -32.383 17.153 17.906 1.00 95.89 894 A 1 ATOM 7004 C C . LEU A 0 894 . -32.230 16.113 19.033 1.00 95.89 894 A 1 ATOM 7005 C CB . LEU A 0 894 . -32.950 16.549 16.609 1.00 95.89 894 A 1 ATOM 7006 O O . LEU A 0 894 . -31.271 15.334 19.064 1.00 95.89 894 A 1 ATOM 7007 C CG . LEU A 0 894 . -33.358 17.563 15.523 1.00 95.89 894 A 1 ATOM 7008 C CD1 . LEU A 0 894 . -33.945 16.818 14.326 1.00 95.89 894 A 1 ATOM 7009 C CD2 . LEU A 0 894 . -34.398 18.582 16.003 1.00 95.89 894 A 1 ATOM 7010 N N . ALA A 0 895 . -33.146 16.142 20.000 1.00 90.87 895 A 1 ATOM 7011 C CA . ALA A 0 895 . -33.200 15.183 21.096 1.00 90.87 895 A 1 ATOM 7012 C C . ALA A 0 895 . -33.629 13.810 20.577 1.00 90.87 895 A 1 ATOM 7013 C CB . ALA A 0 895 . -34.147 15.699 22.188 1.00 90.87 895 A 1 ATOM 7014 O O . ALA A 0 895 . -34.538 13.721 19.756 1.00 90.87 895 A 1 ATOM 7015 N N . PHE A 0 896 . -32.986 12.753 21.073 1.00 89.43 896 A 1 ATOM 7016 C CA . PHE A 0 896 . -33.258 11.362 20.714 1.00 89.43 896 A 1 ATOM 7017 C C . PHE A 0 896 . -33.017 10.991 19.243 1.00 89.43 896 A 1 ATOM 7018 C CB . PHE A 0 896 . -34.653 10.946 21.182 1.00 89.43 896 A 1 ATOM 7019 O O . PHE A 0 896 . -33.344 9.879 18.852 1.00 89.43 896 A 1 ATOM 7020 C CG . PHE A 0 896 . -34.975 11.301 22.614 1.00 89.43 896 A 1 ATOM 7021 C CD1 . PHE A 0 896 . -34.303 10.644 23.657 1.00 89.43 896 A 1 ATOM 7022 C CD2 . PHE A 0 896 . -35.956 12.267 22.903 1.00 89.43 896 A 1 ATOM 7023 C CE1 . PHE A 0 896 . -34.639 10.926 24.990 1.00 89.43 896 A 1 ATOM 7024 C CE2 . PHE A 0 896 . -36.274 12.564 24.239 1.00 89.43 896 A 1 ATOM 7025 C CZ . PHE A 0 896 . -35.623 11.885 25.282 1.00 89.43 896 A 1 ATOM 7026 N N . VAL A 0 897 . -32.464 11.879 18.414 1.00 93.68 897 A 1 ATOM 7027 C CA . VAL A 0 897 . -32.293 11.661 16.970 1.00 93.68 897 A 1 ATOM 7028 C C . VAL A 0 897 . -30.820 11.461 16.623 1.00 93.68 897 A 1 ATOM 7029 C CB . VAL A 0 897 . -32.898 12.831 16.174 1.00 93.68 897 A 1 ATOM 7030 O O . VAL A 0 897 . -29.983 12.313 16.926 1.00 93.68 897 A 1 ATOM 7031 C CG1 . VAL A 0 897 . -32.536 12.784 14.685 1.00 93.68 897 A 1 ATOM 7032 C CG2 . VAL A 0 897 . -34.428 12.843 16.271 1.00 93.68 897 A 1 ATOM 7033 N N . GLN A 0 898 . -30.530 10.378 15.904 1.00 93.72 898 A 1 ATOM 7034 C CA . GLN A 0 898 . -29.224 10.058 15.340 1.00 93.72 898 A 1 ATOM 7035 C C . GLN A 0 898 . -29.290 10.021 13.804 1.00 93.72 898 A 1 ATOM 7036 C CB . GLN A 0 898 . -28.732 8.738 15.952 1.00 93.72 898 A 1 ATOM 7037 O O . GLN A 0 898 . -30.223 9.477 13.208 1.00 93.72 898 A 1 ATOM 7038 C CG . GLN A 0 898 . -27.287 8.418 15.551 1.00 93.72 898 A 1 ATOM 7039 C CD . GLN A 0 898 . -26.735 7.149 16.183 1.00 93.72 898 A 1 ATOM 7040 N NE2 . GLN A 0 898 . -25.486 6.822 15.925 1.00 93.72 898 A 1 ATOM 7041 O OE1 . GLN A 0 898 . -27.391 6.423 16.910 1.00 93.72 898 A 1 ATOM 7042 N N . LEU A 0 899 . -28.286 10.613 13.155 1.00 94.92 899 A 1 ATOM 7043 C CA . LEU A 0 899 . -28.104 10.555 11.706 1.00 94.92 899 A 1 ATOM 7044 C C . LEU A 0 899 . -27.632 9.156 11.271 1.00 94.92 899 A 1 ATOM 7045 C CB . LEU A 0 899 . -27.088 11.626 11.261 1.00 94.92 899 A 1 ATOM 7046 O O . LEU A 0 899 . -26.880 8.504 12.001 1.00 94.92 899 A 1 ATOM 7047 C CG . LEU A 0 899 . -27.630 13.065 11.283 1.00 94.92 899 A 1 ATOM 7048 C CD1 . LEU A 0 899 . -26.479 14.054 11.100 1.00 94.92 899 A 1 ATOM 7049 C CD2 . LEU A 0 899 . -28.637 13.312 10.155 1.00 94.92 899 A 1 ATOM 7050 N N . PRO A 0 900 . -28.012 8.691 10.070 1.00 91.97 900 A 1 ATOM 7051 C CA . PRO A 0 900 . -27.489 7.441 9.533 1.00 91.97 900 A 1 ATOM 7052 C C . PRO A 0 900 . -25.970 7.540 9.269 1.00 91.97 900 A 1 ATOM 7053 C CB . PRO A 0 900 . -28.295 7.175 8.260 1.00 91.97 900 A 1 ATOM 7054 O O . PRO A 0 900 . -25.461 8.618 8.949 1.00 91.97 900 A 1 ATOM 7055 C CG . PRO A 0 900 . -28.657 8.583 7.794 1.00 91.97 900 A 1 ATOM 7056 C CD . PRO A 0 900 . -28.874 9.346 9.096 1.00 91.97 900 A 1 ATOM 7057 N N . PRO A 0 901 . -25.228 6.423 9.382 1.00 86.42 901 A 1 ATOM 7058 C CA . PRO A 0 901 . -23.780 6.399 9.182 1.00 86.42 901 A 1 ATOM 7059 C C . PRO A 0 901 . -23.378 6.501 7.702 1.00 86.42 901 A 1 ATOM 7060 C CB . PRO A 0 901 . -23.322 5.075 9.803 1.00 86.42 901 A 1 ATOM 7061 O O . PRO A 0 901 . -22.282 6.978 7.404 1.00 86.42 901 A 1 ATOM 7062 C CG . PRO A 0 901 . -24.533 4.160 9.623 1.00 86.42 901 A 1 ATOM 7063 C CD . PRO A 0 901 . -25.706 5.119 9.804 1.00 86.42 901 A 1 ATOM 7064 N N . ASP A 0 902 . -24.241 6.064 6.774 1.00 88.84 902 A 1 ATOM 7065 C CA . ASP A 0 902 . -23.995 6.202 5.337 1.00 88.84 902 A 1 ATOM 7066 C C . ASP A 0 902 . -24.011 7.679 4.926 1.00 88.84 902 A 1 ATOM 7067 C CB . ASP A 0 902 . -24.993 5.387 4.504 1.00 88.84 902 A 1 ATOM 7068 O O . ASP A 0 902 . -24.913 8.439 5.279 1.00 88.84 902 A 1 ATOM 7069 C CG . ASP A 0 902 . -24.705 5.607 3.015 1.00 88.84 902 A 1 ATOM 7070 O OD1 . ASP A 0 902 . -23.704 5.036 2.533 1.00 88.84 902 A 1 ATOM 7071 O OD2 . ASP A 0 902 . -25.343 6.491 2.399 1.00 88.84 902 A 1 ATOM 7072 N N . THR A 0 903 . -23.004 8.096 4.156 1.00 88.94 903 A 1 ATOM 7073 C CA . THR A 0 903 . -22.832 9.508 3.783 1.00 88.94 903 A 1 ATOM 7074 C C . THR A 0 903 . -23.960 10.008 2.878 1.00 88.94 903 A 1 ATOM 7075 C CB . THR A 0 903 . -21.474 9.715 3.099 1.00 88.94 903 A 1 ATOM 7076 O O . THR A 0 903 . -24.366 11.162 3.001 1.00 88.94 903 A 1 ATOM 7077 C CG2 . THR A 0 903 . -21.166 11.175 2.766 1.00 88.94 903 A 1 ATOM 7078 O OG1 . THR A 0 903 . -20.448 9.278 3.963 1.00 88.94 903 A 1 ATOM 7079 N N . SER A 0 904 . -24.491 9.163 1.991 1.00 89.62 904 A 1 ATOM 7080 C CA . SER A 0 904 . -25.560 9.551 1.063 1.00 89.62 904 A 1 ATOM 7081 C C . SER A 0 904 . -26.893 9.675 1.794 1.00 89.62 904 A 1 ATOM 7082 C CB . SER A 0 904 . -25.705 8.546 -0.085 1.00 89.62 904 A 1 ATOM 7083 O O . SER A 0 904 . -27.579 10.687 1.649 1.00 89.62 904 A 1 ATOM 7084 O OG . SER A 0 904 . -24.454 8.263 -0.681 1.00 89.62 904 A 1 ATOM 7085 N N . ASP A 0 905 . -27.227 8.689 2.632 1.00 92.95 905 A 1 ATOM 7086 C CA . ASP A 0 905 . -28.432 8.727 3.464 1.00 92.95 905 A 1 ATOM 7087 C C . ASP A 0 905 . -28.370 9.897 4.466 1.00 92.95 905 A 1 ATOM 7088 C CB . ASP A 0 905 . -28.626 7.384 4.189 1.00 92.95 905 A 1 ATOM 7089 O O . ASP A 0 905 . -29.367 10.590 4.673 1.00 92.95 905 A 1 ATOM 7090 C CG . ASP A 0 905 . -29.013 6.185 3.293 1.00 92.95 905 A 1 ATOM 7091 O OD1 . ASP A 0 905 . -29.782 6.329 2.310 1.00 92.95 905 A 1 ATOM 7092 O OD2 . ASP A 0 905 . -28.637 5.043 3.624 1.00 92.95 905 A 1 ATOM 7093 N N . ARG A 0 906 . -27.187 10.200 5.025 1.00 94.58 906 A 1 ATOM 7094 C CA . ARG A 0 906 . -26.971 11.366 5.898 1.00 94.58 906 A 1 ATOM 7095 C C . ARG A 0 906 . -27.246 12.678 5.175 1.00 94.58 906 A 1 ATOM 7096 C CB . ARG A 0 906 . -25.540 11.334 6.451 1.00 94.58 906 A 1 ATOM 7097 O O . ARG A 0 906 . -27.971 13.519 5.698 1.00 94.58 906 A 1 ATOM 7098 C CG . ARG A 0 906 . -25.259 12.515 7.387 1.00 94.58 906 A 1 ATOM 7099 C CD . ARG A 0 906 . -23.822 12.446 7.897 1.00 94.58 906 A 1 ATOM 7100 N NE . ARG A 0 906 . -23.607 13.445 8.955 1.00 94.58 906 A 1 ATOM 7101 N NH1 . ARG A 0 906 . -22.079 12.256 10.205 1.00 94.58 906 A 1 ATOM 7102 N NH2 . ARG A 0 906 . -23.019 14.059 11.062 1.00 94.58 906 A 1 ATOM 7103 C CZ . ARG A 0 906 . -22.898 13.257 10.051 1.00 94.58 906 A 1 ATOM 7104 N N . MET A 0 907 . -26.696 12.849 3.972 1.00 92.17 907 A 1 ATOM 7105 C CA . MET A 0 907 . -26.939 14.035 3.144 1.00 92.17 907 A 1 ATOM 7106 C C . MET A 0 907 . -28.428 14.196 2.814 1.00 92.17 907 A 1 ATOM 7107 C CB . MET A 0 907 . -26.117 13.932 1.850 1.00 92.17 907 A 1 ATOM 7108 O O . MET A 0 907 . -28.936 15.317 2.789 1.00 92.17 907 A 1 ATOM 7109 C CG . MET A 0 907 . -24.620 14.174 2.083 1.00 92.17 907 A 1 ATOM 7110 S SD . MET A 0 907 . -24.139 15.896 2.389 1.00 92.17 907 A 1 ATOM 7111 C CE . MET A 0 907 . -24.346 16.598 0.732 1.00 92.17 907 A 1 ATOM 7112 N N . PHE A 0 908 . -29.142 13.088 2.593 1.00 93.36 908 A 1 ATOM 7113 C CA . PHE A 0 908 . -30.581 13.099 2.342 1.00 93.36 908 A 1 ATOM 7114 C C . PHE A 0 908 . -31.388 13.491 3.591 1.00 93.36 908 A 1 ATOM 7115 C CB . PHE A 0 908 . -30.996 11.732 1.782 1.00 93.36 908 A 1 ATOM 7116 O O . PHE A 0 908 . -32.286 14.327 3.500 1.00 93.36 908 A 1 ATOM 7117 C CG . PHE A 0 908 . -32.358 11.742 1.122 1.00 93.36 908 A 1 ATOM 7118 C CD1 . PHE A 0 908 . -33.452 11.108 1.734 1.00 93.36 908 A 1 ATOM 7119 C CD2 . PHE A 0 908 . -32.526 12.376 -0.123 1.00 93.36 908 A 1 ATOM 7120 C CE1 . PHE A 0 908 . -34.713 11.121 1.111 1.00 93.36 908 A 1 ATOM 7121 C CE2 . PHE A 0 908 . -33.788 12.396 -0.742 1.00 93.36 908 A 1 ATOM 7122 C CZ . PHE A 0 908 . -34.884 11.773 -0.121 1.00 93.36 908 A 1 ATOM 7123 N N . ALA A 0 909 . -31.027 12.964 4.764 1.00 96.39 909 A 1 ATOM 7124 C CA . ALA A 0 909 . -31.640 13.320 6.044 1.00 96.39 909 A 1 ATOM 7125 C C . ALA A 0 909 . -31.429 14.799 6.405 1.00 96.39 909 A 1 ATOM 7126 C CB . ALA A 0 909 . -31.048 12.406 7.121 1.00 96.39 909 A 1 ATOM 7127 O O . ALA A 0 909 . -32.366 15.489 6.805 1.00 96.39 909 A 1 ATOM 7128 N N . GLU A 0 910 . -30.207 15.302 6.218 1.00 96.36 910 A 1 ATOM 7129 C CA . GLU A 0 910 . -29.866 16.710 6.422 1.00 96.36 910 A 1 ATOM 7130 C C . GLU A 0 910 . -30.638 17.621 5.457 1.00 96.36 910 A 1 ATOM 7131 C CB . GLU A 0 910 . -28.349 16.892 6.249 1.00 96.36 910 A 1 ATOM 7132 O O . GLU A 0 910 . -31.178 18.643 5.876 1.00 96.36 910 A 1 ATOM 7133 C CG . GLU A 0 910 . -27.534 16.369 7.449 1.00 96.36 910 A 1 ATOM 7134 C CD . GLU A 0 910 . -26.014 16.535 7.259 1.00 96.36 910 A 1 ATOM 7135 O OE1 . GLU A 0 910 . -25.240 15.993 8.091 1.00 96.36 910 A 1 ATOM 7136 O OE2 . GLU A 0 910 . -25.611 17.252 6.308 1.00 96.36 910 A 1 ATOM 7137 N N . ARG A 0 911 . -30.761 17.239 4.180 1.00 94.23 911 A 1 ATOM 7138 C CA . ARG A 0 911 . -31.563 17.992 3.207 1.00 94.23 911 A 1 ATOM 7139 C C . ARG A 0 911 . -33.040 18.047 3.601 1.00 94.23 911 A 1 ATOM 7140 C CB . ARG A 0 911 . -31.372 17.388 1.813 1.00 94.23 911 A 1 ATOM 7141 O O . ARG A 0 911 . -33.619 19.125 3.596 1.00 94.23 911 A 1 ATOM 7142 C CG . ARG A 0 911 . -32.096 18.231 0.760 1.00 94.23 911 A 1 ATOM 7143 C CD . ARG A 0 911 . -31.822 17.684 -0.638 1.00 94.23 911 A 1 ATOM 7144 N NE . ARG A 0 911 . -32.404 18.591 -1.639 1.00 94.23 911 A 1 ATOM 7145 N NH1 . ARG A 0 911 . -30.499 19.091 -2.832 1.00 94.23 911 A 1 ATOM 7146 N NH2 . ARG A 0 911 . -32.432 20.088 -3.339 1.00 94.23 911 A 1 ATOM 7147 C CZ . ARG A 0 911 . -31.775 19.245 -2.597 1.00 94.23 911 A 1 ATOM 7148 N N . ALA A 0 912 . -33.620 16.918 3.997 1.00 95.68 912 A 1 ATOM 7149 C CA . ALA A 0 912 . -35.012 16.863 4.429 1.00 95.68 912 A 1 ATOM 7150 C C . ALA A 0 912 . -35.269 17.695 5.697 1.00 95.68 912 A 1 ATOM 7151 C CB . ALA A 0 912 . -35.369 15.396 4.648 1.00 95.68 912 A 1 ATOM 7152 O O . ALA A 0 912 . -36.313 18.334 5.815 1.00 95.68 912 A 1 ATOM 7153 N N . PHE A 0 913 . -34.313 17.738 6.633 1.00 97.85 913 A 1 ATOM 7154 C CA . PHE A 0 913 . -34.382 18.662 7.765 1.00 97.85 913 A 1 ATOM 7155 C C . PHE A 0 913 . -34.385 20.121 7.298 1.00 97.85 913 A 1 ATOM 7156 C CB . PHE A 0 913 . -33.240 18.391 8.748 1.00 97.85 913 A 1 ATOM 7157 O O . PHE A 0 913 . -35.247 20.874 7.744 1.00 97.85 913 A 1 ATOM 7158 C CG . PHE A 0 913 . -33.137 19.413 9.868 1.00 97.85 913 A 1 ATOM 7159 C CD1 . PHE A 0 913 . -32.222 20.478 9.768 1.00 97.85 913 A 1 ATOM 7160 C CD2 . PHE A 0 913 . -33.970 19.327 10.998 1.00 97.85 913 A 1 ATOM 7161 C CE1 . PHE A 0 913 . -32.111 21.422 10.804 1.00 97.85 913 A 1 ATOM 7162 C CE2 . PHE A 0 913 . -33.865 20.273 12.033 1.00 97.85 913 A 1 ATOM 7163 C CZ . PHE A 0 913 . -32.931 21.318 11.940 1.00 97.85 913 A 1 ATOM 7164 N N . CYS A 0 914 . -33.489 20.514 6.381 1.00 94.45 914 A 1 ATOM 7165 C CA . CYS A 0 914 . -33.497 21.862 5.803 1.00 94.45 914 A 1 ATOM 7166 C C . CYS A 0 914 . -34.856 22.203 5.175 1.00 94.45 914 A 1 ATOM 7167 C CB . CYS A 0 914 . -32.382 22.033 4.764 1.00 94.45 914 A 1 ATOM 7168 O O . CYS A 0 914 . -35.438 23.216 5.543 1.00 94.45 914 A 1 ATOM 7169 S SG . CYS A 0 914 . -30.757 22.203 5.553 1.00 94.45 914 A 1 ATOM 7170 N N . ASP A 0 915 . -35.411 21.335 4.324 1.00 92.78 915 A 1 ATOM 7171 C CA . ASP A 0 915 . -36.706 21.564 3.660 1.00 92.78 915 A 1 ATOM 7172 C C . ASP A 0 915 . -37.856 21.778 4.679 1.00 92.78 915 A 1 ATOM 7173 C CB . ASP A 0 915 . -37.024 20.362 2.744 1.00 92.78 915 A 1 ATOM 7174 O O . ASP A 0 915 . -38.810 22.540 4.459 1.00 92.78 915 A 1 ATOM 7175 C CG . ASP A 0 915 . -36.044 20.126 1.576 1.00 92.78 915 A 1 ATOM 7176 O OD1 . ASP A 0 915 . -35.354 21.075 1.145 1.00 92.78 915 A 1 ATOM 7177 O OD2 . ASP A 0 915 . -36.005 18.979 1.068 1.00 92.78 915 A 1 ATOM 7178 N N . LEU A 0 916 . -37.765 21.129 5.846 1.00 94.13 916 A 1 ATOM 7179 C CA . LEU A 0 916 . -38.739 21.271 6.925 1.00 94.13 916 A 1 ATOM 7180 C C . LEU A 0 916 . -38.609 22.581 7.711 1.00 94.13 916 A 1 ATOM 7181 C CB . LEU A 0 916 . -38.643 20.070 7.877 1.00 94.13 916 A 1 ATOM 7182 O O . LEU A 0 916 . -39.645 23.074 8.161 1.00 94.13 916 A 1 ATOM 7183 C CG . LEU A 0 916 . -39.251 18.762 7.343 1.00 94.13 916 A 1 ATOM 7184 C CD1 . LEU A 0 916 . -38.951 17.633 8.331 1.00 94.13 916 A 1 ATOM 7185 C CD2 . LEU A 0 916 . -40.774 18.850 7.184 1.00 94.13 916 A 1 ATOM 7186 N N . VAL A 0 917 . -37.408 23.148 7.862 1.00 94.94 917 A 1 ATOM 7187 C CA . VAL A 0 917 . -37.144 24.274 8.787 1.00 94.94 917 A 1 ATOM 7188 C C . VAL A 0 917 . -36.744 25.586 8.110 1.00 94.94 917 A 1 ATOM 7189 C CB . VAL A 0 917 . -36.082 23.900 9.842 1.00 94.94 917 A 1 ATOM 7190 O O . VAL A 0 917 . -36.848 26.642 8.730 1.00 94.94 917 A 1 ATOM 7191 C CG1 . VAL A 0 917 . -36.441 22.606 10.584 1.00 94.94 917 A 1 ATOM 7192 C CG2 . VAL A 0 917 . -34.667 23.790 9.261 1.00 94.94 917 A 1 ATOM 7193 N N . GLU A 0 918 . -36.272 25.547 6.865 1.00 86.93 918 A 1 ATOM 7194 C CA . GLU A 0 918 . -35.782 26.727 6.155 1.00 86.93 918 A 1 ATOM 7195 C C . GLU A 0 918 . -36.903 27.758 5.961 1.00 86.93 918 A 1 ATOM 7196 C CB . GLU A 0 918 . -35.128 26.306 4.829 1.00 86.93 918 A 1 ATOM 7197 O O . GLU A 0 918 . -38.041 27.413 5.635 1.00 86.93 918 A 1 ATOM 7198 C CG . GLU A 0 918 . -34.406 27.472 4.141 1.00 86.93 918 A 1 ATOM 7199 C CD . GLU A 0 918 . -33.651 27.071 2.862 1.00 86.93 918 A 1 ATOM 7200 O OE1 . GLU A 0 918 . -32.890 27.929 2.363 1.00 86.93 918 A 1 ATOM 7201 O OE2 . GLU A 0 918 . -33.833 25.931 2.381 1.00 86.93 918 A 1 ATOM 7202 N N . ASN A 0 919 . -36.572 29.036 6.178 1.00 83.91 919 A 1 ATOM 7203 C CA . ASN A 0 919 . -37.491 30.177 6.064 1.00 83.91 919 A 1 ATOM 7204 C C . ASN A 0 919 . -38.773 30.059 6.913 1.00 83.91 919 A 1 ATOM 7205 C CB . ASN A 0 919 . -37.753 30.475 4.576 1.00 83.91 919 A 1 ATOM 7206 O O . ASN A 0 919 . -39.802 30.637 6.564 1.00 83.91 919 A 1 ATOM 7207 C CG . ASN A 0 919 . -36.472 30.796 3.833 1.00 83.91 919 A 1 ATOM 7208 N ND2 . ASN A 0 919 . -36.284 30.257 2.652 1.00 83.91 919 A 1 ATOM 7209 O OD1 . ASN A 0 919 . -35.620 31.520 4.319 1.00 83.91 919 A 1 ATOM 7210 N N . LYS A 0 920 . -38.718 29.322 8.030 1.00 90.97 920 A 1 ATOM 7211 C CA . LYS A 0 920 . -39.842 29.132 8.953 1.00 90.97 920 A 1 ATOM 7212 C C . LYS A 0 920 . -39.476 29.574 10.366 1.00 90.97 920 A 1 ATOM 7213 C CB . LYS A 0 920 . -40.280 27.663 8.925 1.00 90.97 920 A 1 ATOM 7214 O O . LYS A 0 920 . -38.348 29.385 10.821 1.00 90.97 920 A 1 ATOM 7215 C CG . LYS A 0 920 . -40.932 27.257 7.590 1.00 90.97 920 A 1 ATOM 7216 C CD . LYS A 0 920 . -40.801 25.749 7.395 1.00 90.97 920 A 1 ATOM 7217 C CE . LYS A 0 920 . -41.483 25.257 6.119 1.00 90.97 920 A 1 ATOM 7218 N NZ . LYS A 0 920 . -41.116 23.844 5.856 1.00 90.97 920 A 1 ATOM 7219 N N . GLU A 0 921 . -40.456 30.125 11.071 1.00 91.05 921 A 1 ATOM 7220 C CA . GLU A 0 921 . -40.373 30.354 12.512 1.00 91.05 921 A 1 ATOM 7221 C C . GLU A 0 921 . -40.805 29.080 13.241 1.00 91.05 921 A 1 ATOM 7222 C CB . GLU A 0 921 . -41.240 31.547 12.935 1.00 91.05 921 A 1 ATOM 7223 O O . GLU A 0 921 . -41.908 28.570 13.038 1.00 91.05 921 A 1 ATOM 7224 C CG . GLU A 0 921 . -40.745 32.878 12.348 1.00 91.05 921 A 1 ATOM 7225 C CD . GLU A 0 921 . -41.529 34.096 12.872 1.00 91.05 921 A 1 ATOM 7226 O OE1 . GLU A 0 921 . -41.149 35.226 12.493 1.00 91.05 921 A 1 ATOM 7227 O OE2 . GLU A 0 921 . -42.465 33.911 13.686 1.00 91.05 921 A 1 ATOM 7228 N N . LEU A 0 922 . -39.928 28.548 14.087 1.00 95.24 922 A 1 ATOM 7229 C CA . LEU A 0 922 . -40.177 27.331 14.854 1.00 95.24 922 A 1 ATOM 7230 C C . LEU A 0 922 . -40.192 27.641 16.345 1.00 95.24 922 A 1 ATOM 7231 C CB . LEU A 0 922 . -39.149 26.244 14.490 1.00 95.24 922 A 1 ATOM 7232 O O . LEU A 0 922 . -39.761 28.702 16.795 1.00 95.24 922 A 1 ATOM 7233 C CG . LEU A 0 922 . -39.223 25.857 12.998 1.00 95.24 922 A 1 ATOM 7234 C CD1 . LEU A 0 922 . -37.997 26.366 12.248 1.00 95.24 922 A 1 ATOM 7235 C CD2 . LEU A 0 922 . -39.285 24.343 12.802 1.00 95.24 922 A 1 ATOM 7236 N N . ARG A 0 923 . -40.662 26.689 17.144 1.00 92.59 923 A 1 ATOM 7237 C CA . ARG A 0 923 . -40.495 26.716 18.597 1.00 92.59 923 A 1 ATOM 7238 C C . ARG A 0 923 . -39.534 25.611 18.995 1.00 92.59 923 A 1 ATOM 7239 C CB . ARG A 0 923 . -41.853 26.606 19.298 1.00 92.59 923 A 1 ATOM 7240 O O . ARG A 0 923 . -39.728 24.459 18.612 1.00 92.59 923 A 1 ATOM 7241 C CG . ARG A 0 923 . -42.782 27.775 18.940 1.00 92.59 923 A 1 ATOM 7242 C CD . ARG A 0 923 . -44.109 27.622 19.686 1.00 92.59 923 A 1 ATOM 7243 N NE . ARG A 0 923 . -45.094 28.626 19.242 1.00 92.59 923 A 1 ATOM 7244 N NH1 . ARG A 0 923 . -46.992 27.383 19.643 1.00 92.59 923 A 1 ATOM 7245 N NH2 . ARG A 0 923 . -47.175 29.424 18.772 1.00 92.59 923 A 1 ATOM 7246 C CZ . ARG A 0 923 . -46.410 28.473 19.227 1.00 92.59 923 A 1 ATOM 7247 N N . LEU A 0 924 . -38.511 25.961 19.771 1.00 94.74 924 A 1 ATOM 7248 C CA . LEU A 0 924 . -37.610 24.988 20.383 1.00 94.74 924 A 1 ATOM 7249 C C . LEU A 0 924 . -37.857 24.911 21.883 1.00 94.74 924 A 1 ATOM 7250 C CB . LEU A 0 924 . -36.139 25.245 19.992 1.00 94.74 924 A 1 ATOM 7251 O O . LEU A 0 924 . -38.090 25.936 22.528 1.00 94.74 924 A 1 ATOM 7252 C CG . LEU A 0 924 . -35.344 26.305 20.790 1.00 94.74 924 A 1 ATOM 7253 C CD1 . LEU A 0 924 . -34.792 25.809 22.135 1.00 94.74 924 A 1 ATOM 7254 C CD2 . LEU A 0 924 . -34.072 26.665 20.027 1.00 94.74 924 A 1 ATOM 7255 N N . ALA A 0 925 . -37.732 23.714 22.443 1.00 91.62 925 A 1 ATOM 7256 C CA . ALA A 0 925 . -37.629 23.515 23.881 1.00 91.62 925 A 1 ATOM 7257 C C . ALA A 0 925 . -36.425 22.630 24.197 1.00 91.62 925 A 1 ATOM 7258 C CB . ALA A 0 925 . -38.934 22.947 24.434 1.00 91.62 925 A 1 ATOM 7259 O O . ALA A 0 925 . -36.219 21.586 23.575 1.00 91.62 925 A 1 ATOM 7260 N N . VAL A 0 926 . -35.617 23.062 25.165 1.00 91.11 926 A 1 ATOM 7261 C CA . VAL A 0 926 . -34.460 22.293 25.630 1.00 91.11 926 A 1 ATOM 7262 C C . VAL A 0 926 . -34.951 21.131 26.481 1.00 91.11 926 A 1 ATOM 7263 C CB . VAL A 0 926 . -33.445 23.166 26.391 1.00 91.11 926 A 1 ATOM 7264 O O . VAL A 0 926 . -35.566 21.341 27.522 1.00 91.11 926 A 1 ATOM 7265 C CG1 . VAL A 0 926 . -32.239 22.330 26.829 1.00 91.11 926 A 1 ATOM 7266 C CG2 . VAL A 0 926 . -32.923 24.321 25.520 1.00 91.11 926 A 1 ATOM 7267 N N . VAL A 0 927 . -34.658 19.913 26.030 1.00 87.84 927 A 1 ATOM 7268 C CA . VAL A 0 927 . -34.949 18.675 26.761 1.00 87.84 927 A 1 ATOM 7269 C C . VAL A 0 927 . -33.767 18.331 27.672 1.00 87.84 927 A 1 ATOM 7270 C CB . VAL A 0 927 . -35.269 17.519 25.790 1.00 87.84 927 A 1 ATOM 7271 O O . VAL A 0 927 . -33.956 17.975 28.833 1.00 87.84 927 A 1 ATOM 7272 C CG1 . VAL A 0 927 . -35.851 16.324 26.550 1.00 87.84 927 A 1 ATOM 7273 C CG2 . VAL A 0 927 . -36.304 17.911 24.723 1.00 87.84 927 A 1 ATOM 7274 N N . TYR A 0 928 . -32.537 18.523 27.179 1.00 86.70 928 A 1 ATOM 7275 C CA . TYR A 0 928 . -31.309 18.332 27.953 1.00 86.70 928 A 1 ATOM 7276 C C . TYR A 0 928 . -30.294 19.440 27.663 1.00 86.70 928 A 1 ATOM 7277 C CB . TYR A 0 928 . -30.688 16.959 27.658 1.00 86.70 928 A 1 ATOM 7278 O O . TYR A 0 928 . -30.028 19.748 26.506 1.00 86.70 928 A 1 ATOM 7279 C CG . TYR A 0 928 . -31.624 15.781 27.832 1.00 86.70 928 A 1 ATOM 7280 C CD1 . TYR A 0 928 . -31.738 15.147 29.086 1.00 86.70 928 A 1 ATOM 7281 C CD2 . TYR A 0 928 . -32.400 15.331 26.746 1.00 86.70 928 A 1 ATOM 7282 C CE1 . TYR A 0 928 . -32.639 14.077 29.258 1.00 86.70 928 A 1 ATOM 7283 C CE2 . TYR A 0 928 . -33.311 14.277 26.921 1.00 86.70 928 A 1 ATOM 7284 O OH . TYR A 0 928 . -34.312 12.620 28.300 1.00 86.70 928 A 1 ATOM 7285 C CZ . TYR A 0 928 . -33.437 13.649 28.175 1.00 86.70 928 A 1 ATOM 7286 N N . GLU A 0 929 . -29.679 20.016 28.699 1.00 84.34 929 A 1 ATOM 7287 C CA . GLU A 0 929 . -28.790 21.179 28.525 1.00 84.34 929 A 1 ATOM 7288 C C . GLU A 0 929 . -27.435 20.830 27.882 1.00 84.34 929 A 1 ATOM 7289 C CB . GLU A 0 929 . -28.593 21.886 29.880 1.00 84.34 929 A 1 ATOM 7290 O O . GLU A 0 929 . -26.856 21.658 27.188 1.00 84.34 929 A 1 ATOM 7291 C CG . GLU A 0 929 . -27.977 23.300 29.773 1.00 84.34 929 A 1 ATOM 7292 C CD . GLU A 0 929 . -28.826 24.294 28.950 1.00 84.34 929 A 1 ATOM 7293 O OE1 . GLU A 0 929 . -28.253 25.168 28.244 1.00 84.34 929 A 1 ATOM 7294 O OE2 . GLU A 0 929 . -30.068 24.181 29.014 1.00 84.34 929 A 1 ATOM 7295 N N . SER A 0 930 . -26.898 19.623 28.094 1.00 81.62 930 A 1 ATOM 7296 C CA . SER A 0 930 . -25.582 19.234 27.565 1.00 81.62 930 A 1 ATOM 7297 C C . SER A 0 930 . -25.411 17.712 27.585 1.00 81.62 930 A 1 ATOM 7298 C CB . SER A 0 930 . -24.495 19.915 28.412 1.00 81.62 930 A 1 ATOM 7299 O O . SER A 0 930 . -24.952 17.150 28.579 1.00 81.62 930 A 1 ATOM 7300 O OG . SER A 0 930 . -23.224 19.805 27.810 1.00 81.62 930 A 1 ATOM 7301 N N . VAL A 0 931 . -25.829 17.029 26.512 1.00 79.10 931 A 1 ATOM 7302 C CA . VAL A 0 931 . -25.724 15.560 26.388 1.00 79.10 931 A 1 ATOM 7303 C C . VAL A 0 931 . -25.254 15.203 24.973 1.00 79.10 931 A 1 ATOM 7304 C CB . VAL A 0 931 . -27.056 14.847 26.722 1.00 79.10 931 A 1 ATOM 7305 O O . VAL A 0 931 . -25.858 15.689 24.011 1.00 79.10 931 A 1 ATOM 7306 C CG1 . VAL A 0 931 . -26.908 13.321 26.697 1.00 79.10 931 A 1 ATOM 7307 C CG2 . VAL A 0 931 . -27.552 15.200 28.130 1.00 79.10 931 A 1 ATOM 7308 N N . PRO A 0 932 . -24.188 14.396 24.803 1.00 83.89 932 A 1 ATOM 7309 C CA . PRO A 0 932 . -23.737 13.953 23.481 1.00 83.89 932 A 1 ATOM 7310 C C . PRO A 0 932 . -24.807 13.095 22.792 1.00 83.89 932 A 1 ATOM 7311 C CB . PRO A 0 932 . -22.444 13.169 23.732 1.00 83.89 932 A 1 ATOM 7312 O O . PRO A 0 932 . -25.674 12.534 23.458 1.00 83.89 932 A 1 ATOM 7313 C CG . PRO A 0 932 . -22.618 12.637 25.152 1.00 83.89 932 A 1 ATOM 7314 C CD . PRO A 0 932 . -23.403 13.746 25.847 1.00 83.89 932 A 1 ATOM 7315 N N . CYS A 0 933 . -24.780 13.021 21.460 1.00 86.06 933 A 1 ATOM 7316 C CA . CYS A 0 933 . -25.569 12.029 20.731 1.00 86.06 933 A 1 ATOM 7317 C C . CYS A 0 933 . -24.792 10.715 20.596 1.00 86.06 933 A 1 ATOM 7318 C CB . CYS A 0 933 . -25.994 12.584 19.374 1.00 86.06 933 A 1 ATOM 7319 O O . CYS A 0 933 . -23.677 10.708 20.061 1.00 86.06 933 A 1 ATOM 7320 S SG . CYS A 0 933 . -27.061 11.363 18.557 1.00 86.06 933 A 1 ATOM 7321 N N . GLY A 0 934 . -25.368 9.609 21.073 1.00 78.26 934 A 1 ATOM 7322 C CA . GLY A 0 934 . -24.663 8.325 21.133 1.00 78.26 934 A 1 ATOM 7323 C C . GLY A 0 934 . -23.300 8.454 21.834 1.00 78.26 934 A 1 ATOM 7324 O O . GLY A 0 934 . -23.210 9.025 22.920 1.00 78.26 934 A 1 ATOM 7325 N N . ASN A 0 935 . -22.235 7.974 21.182 1.00 72.68 935 A 1 ATOM 7326 C CA . ASN A 0 935 . -20.863 7.974 21.717 1.00 72.68 935 A 1 ATOM 7327 C C . ASN A 0 935 . -19.965 9.078 21.119 1.00 72.68 935 A 1 ATOM 7328 C CB . ASN A 0 935 . -20.240 6.575 21.540 1.00 72.68 935 A 1 ATOM 7329 O O . ASN A 0 935 . -18.743 8.925 21.074 1.00 72.68 935 A 1 ATOM 7330 C CG . ASN A 0 935 . -20.975 5.465 22.263 1.00 72.68 935 A 1 ATOM 7331 N ND2 . ASN A 0 935 . -20.638 4.235 21.967 1.00 72.68 935 A 1 ATOM 7332 O OD1 . ASN A 0 935 . -21.859 5.664 23.070 1.00 72.68 935 A 1 ATOM 7333 N N . GLU A 0 936 . -20.528 10.166 20.582 1.00 77.37 936 A 1 ATOM 7334 C CA . GLU A 0 936 . -19.707 11.211 19.956 1.00 77.37 936 A 1 ATOM 7335 C C . GLU A 0 936 . -18.769 11.899 20.975 1.00 77.37 936 A 1 ATOM 7336 C CB . GLU A 0 936 . -20.572 12.201 19.145 1.00 77.37 936 A 1 ATOM 7337 O O . GLU A 0 936 . -19.193 12.331 22.044 1.00 77.37 936 A 1 ATOM 7338 C CG . GLU A 0 936 . -21.427 13.153 19.994 1.00 77.37 936 A 1 ATOM 7339 C CD . GLU A 0 936 . -22.388 14.045 19.189 1.00 77.37 936 A 1 ATOM 7340 O OE1 . GLU A 0 936 . -23.061 14.875 19.846 1.00 77.37 936 A 1 ATOM 7341 O OE2 . GLU A 0 936 . -22.422 14.020 17.930 1.00 77.37 936 A 1 ATOM 7342 N N . SER A 0 937 . -17.482 12.052 20.635 1.00 77.72 937 A 1 ATOM 7343 C CA . SER A 0 937 . -16.480 12.737 21.484 1.00 77.72 937 A 1 ATOM 7344 C C . SER A 0 937 . -16.448 14.260 21.291 1.00 77.72 937 A 1 ATOM 7345 C CB . SER A 0 937 . -15.077 12.162 21.260 1.00 77.72 937 A 1 ATOM 7346 O O . SER A 0 937 . -15.535 14.944 21.757 1.00 77.72 937 A 1 ATOM 7347 O OG . SER A 0 937 . -15.095 10.749 21.245 1.00 77.72 937 A 1 ATOM 7348 N N . LEU A 0 938 . -17.414 14.805 20.552 1.00 82.25 938 A 1 ATOM 7349 C CA . LEU A 0 938 . -17.544 16.239 20.324 1.00 82.25 938 A 1 ATOM 7350 C C . LEU A 0 938 . -18.037 16.940 21.588 1.00 82.25 938 A 1 ATOM 7351 C CB . LEU A 0 938 . -18.512 16.485 19.159 1.00 82.25 938 A 1 ATOM 7352 O O . LEU A 0 938 . -18.751 16.353 22.398 1.00 82.25 938 A 1 ATOM 7353 C CG . LEU A 0 938 . -17.971 16.041 17.791 1.00 82.25 938 A 1 ATOM 7354 C CD1 . LEU A 0 938 . -19.092 16.223 16.782 1.00 82.25 938 A 1 ATOM 7355 C CD2 . LEU A 0 938 . -16.775 16.888 17.346 1.00 82.25 938 A 1 ATOM 7356 N N . LYS A 0 939 . -17.730 18.238 21.719 1.00 87.39 939 A 1 ATOM 7357 C CA . LYS A 0 939 . -18.316 19.069 22.777 1.00 87.39 939 A 1 ATOM 7358 C C . LYS A 0 939 . -19.851 18.917 22.734 1.00 87.39 939 A 1 ATOM 7359 C CB . LYS A 0 939 . -17.876 20.531 22.625 1.00 87.39 939 A 1 ATOM 7360 O O . LYS A 0 939 . -20.440 19.196 21.678 1.00 87.39 939 A 1 ATOM 7361 C CG . LYS A 0 939 . -18.377 21.377 23.805 1.00 87.39 939 A 1 ATOM 7362 C CD . LYS A 0 939 . -17.961 22.843 23.661 1.00 87.39 939 A 1 ATOM 7363 C CE . LYS A 0 939 . -18.560 23.641 24.823 1.00 87.39 939 A 1 ATOM 7364 N NZ . LYS A 0 939 . -18.266 25.088 24.701 1.00 87.39 939 A 1 ATOM 7365 N N . PRO A 0 940 . -20.496 18.468 23.827 1.00 88.75 940 A 1 ATOM 7366 C CA . PRO A 0 940 . -21.942 18.330 23.855 1.00 88.75 940 A 1 ATOM 7367 C C . PRO A 0 940 . -22.625 19.688 23.684 1.00 88.75 940 A 1 ATOM 7368 C CB . PRO A 0 940 . -22.284 17.664 25.187 1.00 88.75 940 A 1 ATOM 7369 O O . PRO A 0 940 . -22.117 20.722 24.128 1.00 88.75 940 A 1 ATOM 7370 C CG . PRO A 0 940 . -20.996 16.947 25.578 1.00 88.75 940 A 1 ATOM 7371 C CD . PRO A 0 940 . -19.920 17.880 25.031 1.00 88.75 940 A 1 ATOM 7372 N N . VAL A 0 941 . -23.775 19.666 23.020 1.00 93.03 941 A 1 ATOM 7373 C CA . VAL A 0 941 . -24.663 20.818 22.828 1.00 93.03 941 A 1 ATOM 7374 C C . VAL A 0 941 . -26.036 20.479 23.413 1.00 93.03 941 A 1 ATOM 7375 C CB . VAL A 0 941 . -24.754 21.240 21.346 1.00 93.03 941 A 1 ATOM 7376 O O . VAL A 0 941 . -26.330 19.291 23.590 1.00 93.03 941 A 1 ATOM 7377 C CG1 . VAL A 0 941 . -23.397 21.759 20.862 1.00 93.03 941 A 1 ATOM 7378 C CG2 . VAL A 0 941 . -25.234 20.118 20.416 1.00 93.03 941 A 1 ATOM 7379 N N . PRO A 0 942 . -26.882 21.472 23.733 1.00 93.75 942 A 1 ATOM 7380 C CA . PRO A 0 942 . -28.207 21.181 24.254 1.00 93.75 942 A 1 ATOM 7381 C C . PRO A 0 942 . -29.045 20.395 23.241 1.00 93.75 942 A 1 ATOM 7382 C CB . PRO A 0 942 . -28.839 22.519 24.640 1.00 93.75 942 A 1 ATOM 7383 O O . PRO A 0 942 . -29.081 20.721 22.050 1.00 93.75 942 A 1 ATOM 7384 C CG . PRO A 0 942 . -27.675 23.506 24.654 1.00 93.75 942 A 1 ATOM 7385 C CD . PRO A 0 942 . -26.638 22.904 23.710 1.00 93.75 942 A 1 ATOM 7386 N N . ALA A 0 943 . -29.723 19.364 23.734 1.00 92.10 943 A 1 ATOM 7387 C CA . ALA A 0 943 . -30.645 18.537 22.975 1.00 92.10 943 A 1 ATOM 7388 C C . ALA A 0 943 . -32.057 19.114 23.084 1.00 92.10 943 A 1 ATOM 7389 C CB . ALA A 0 943 . -30.560 17.102 23.495 1.00 92.10 943 A 1 ATOM 7390 O O . ALA A 0 943 . -32.551 19.359 24.190 1.00 92.10 943 A 1 ATOM 7391 N N . VAL A 0 944 . -32.700 19.343 21.943 1.00 94.03 944 A 1 ATOM 7392 C CA . VAL A 0 944 . -33.971 20.067 21.858 1.00 94.03 944 A 1 ATOM 7393 C C . VAL A 0 944 . -35.019 19.277 21.089 1.00 94.03 944 A 1 ATOM 7394 C CB . VAL A 0 944 . -33.796 21.482 21.261 1.00 94.03 944 A 1 ATOM 7395 O O . VAL A 0 944 . -34.694 18.500 20.194 1.00 94.03 944 A 1 ATOM 7396 C CG1 . VAL A 0 944 . -32.698 22.274 21.980 1.00 94.03 944 A 1 ATOM 7397 C CG2 . VAL A 0 944 . -33.448 21.499 19.772 1.00 94.03 944 A 1 ATOM 7398 N N . THR A 0 945 . -36.286 19.514 21.409 1.00 92.84 945 A 1 ATOM 7399 C CA . THR A 0 945 . -37.390 19.237 20.484 1.00 92.84 945 A 1 ATOM 7400 C C . THR A 0 945 . -37.703 20.508 19.696 1.00 92.84 945 A 1 ATOM 7401 C CB . THR A 0 945 . -38.617 18.648 21.193 1.00 92.84 945 A 1 ATOM 7402 O O . THR A 0 945 . -37.533 21.621 20.209 1.00 92.84 945 A 1 ATOM 7403 C CG2 . THR A 0 945 . -39.151 19.549 22.306 1.00 92.84 945 A 1 ATOM 7404 O OG1 . THR A 0 945 . -39.638 18.468 20.243 1.00 92.84 945 A 1 ATOM 7405 N N . LEU A 0 946 . -38.094 20.338 18.434 1.00 95.16 946 A 1 ATOM 7406 C CA . LEU A 0 946 . -38.344 21.412 17.483 1.00 95.16 946 A 1 ATOM 7407 C C . LEU A 0 946 . -39.715 21.189 16.851 1.00 95.16 946 A 1 ATOM 7408 C CB . LEU A 0 946 . -37.217 21.436 16.434 1.00 95.16 946 A 1 ATOM 7409 O O . LEU A 0 946 . -39.985 20.118 16.308 1.00 95.16 946 A 1 ATOM 7410 C CG . LEU A 0 946 . -37.205 22.707 15.566 1.00 95.16 946 A 1 ATOM 7411 C CD1 . LEU A 0 946 . -36.626 23.900 16.331 1.00 95.16 946 A 1 ATOM 7412 C CD2 . LEU A 0 946 . -36.313 22.493 14.344 1.00 95.16 946 A 1 ATOM 7413 N N . VAL A 0 947 . -40.560 22.210 16.926 1.00 93.48 947 A 1 ATOM 7414 C CA . VAL A 0 947 . -41.952 22.146 16.487 1.00 93.48 947 A 1 ATOM 7415 C C . VAL A 0 947 . -42.240 23.302 15.534 1.00 93.48 947 A 1 ATOM 7416 C CB . VAL A 0 947 . -42.878 22.139 17.716 1.00 93.48 947 A 1 ATOM 7417 O O . VAL A 0 947 . -41.918 24.455 15.833 1.00 93.48 947 A 1 ATOM 7418 C CG1 . VAL A 0 947 . -44.335 22.193 17.298 1.00 93.48 947 A 1 ATOM 7419 C CG2 . VAL A 0 947 . -42.699 20.871 18.561 1.00 93.48 947 A 1 ATOM 7420 N N . LEU A 0 948 . -42.846 22.991 14.389 1.00 91.99 948 A 1 ATOM 7421 C CA . LEU A 0 948 . -43.338 23.955 13.408 1.00 91.99 948 A 1 ATOM 7422 C C . LEU A 0 948 . -44.844 24.188 13.629 1.00 91.99 948 A 1 ATOM 7423 C CB . LEU A 0 948 . -43.040 23.424 11.998 1.00 91.99 948 A 1 ATOM 7424 O O . LEU A 0 948 . -45.626 23.256 13.424 1.00 91.99 948 A 1 ATOM 7425 C CG . LEU A 0 948 . -43.600 24.295 10.858 1.00 91.99 948 A 1 ATOM 7426 C CD1 . LEU A 0 948 . -42.896 25.650 10.803 1.00 91.99 948 A 1 ATOM 7427 C CD2 . LEU A 0 948 . -43.381 23.586 9.521 1.00 91.99 948 A 1 ATOM 7428 N N . PRO A 0 949 . -45.273 25.400 14.016 1.00 85.72 949 A 1 ATOM 7429 C CA . PRO A 0 949 . -46.688 25.699 14.197 1.00 85.72 949 A 1 ATOM 7430 C C . PRO A 0 949 . -47.473 25.611 12.880 1.00 85.72 949 A 1 ATOM 7431 C CB . PRO A 0 949 . -46.751 27.095 14.828 1.00 85.72 949 A 1 ATOM 7432 O O . PRO A 0 949 . -47.054 26.197 11.885 1.00 85.72 949 A 1 ATOM 7433 C CG . PRO A 0 949 . -45.362 27.278 15.441 1.00 85.72 949 A 1 ATOM 7434 C CD . PRO A 0 949 . -44.464 26.518 14.473 1.00 85.72 949 A 1 ATOM 7435 N N . VAL A 0 950 . -48.611 24.905 12.860 1.00 77.57 950 A 1 ATOM 7436 C CA . VAL A 0 950 . -49.440 24.747 11.636 1.00 77.57 950 A 1 ATOM 7437 C C . VAL A 0 950 . -50.581 25.768 11.557 1.00 77.57 950 A 1 ATOM 7438 C CB . VAL A 0 950 . -49.941 23.293 11.489 1.00 77.57 950 A 1 ATOM 7439 O O . VAL A 0 950 . -51.074 26.053 10.468 1.00 77.57 950 A 1 ATOM 7440 C CG1 . VAL A 0 950 . -50.907 23.059 10.316 1.00 77.57 950 A 1 ATOM 7441 C CG2 . VAL A 0 950 . -48.746 22.370 11.241 1.00 77.57 950 A 1 ATOM 7442 N N . ALA A 0 951 . -51.003 26.347 12.686 1.00 59.55 951 A 1 ATOM 7443 C CA . ALA A 0 951 . -52.124 27.285 12.737 1.00 59.55 951 A 1 ATOM 7444 C C . ALA A 0 951 . -51.695 28.711 13.118 1.00 59.55 951 A 1 ATOM 7445 C CB . ALA A 0 951 . -53.188 26.732 13.691 1.00 59.55 951 A 1 ATOM 7446 O O . ALA A 0 951 . -51.036 28.916 14.136 1.00 59.55 951 A 1 ATOM 7447 N N . ASP A 0 952 . -52.207 29.705 12.383 1.00 50.35 952 A 1 ATOM 7448 C CA . ASP A 0 952 . -52.097 31.153 12.658 1.00 50.35 952 A 1 ATOM 7449 C C . ASP A 0 952 . -52.881 31.619 13.910 1.00 50.35 952 A 1 ATOM 7450 C CB . ASP A 0 952 . -52.535 31.940 11.400 1.00 50.35 952 A 1 ATOM 7451 O O . ASP A 0 952 . -53.251 32.791 14.058 1.00 50.35 952 A 1 ATOM 7452 C CG . ASP A 0 952 . -51.426 32.180 10.374 1.00 50.35 952 A 1 ATOM 7453 O OD1 . ASP A 0 952 . -50.242 32.159 10.770 1.00 50.35 952 A 1 ATOM 7454 O OD2 . ASP A 0 952 . -51.799 32.465 9.215 1.00 50.35 952 A 1 ATOM 7455 N N . HIS A 0 953 . -53.167 30.723 14.859 1.00 47.09 953 A 1 ATOM 7456 C CA . HIS A 0 953 . -53.832 31.106 16.097 1.00 47.09 953 A 1 ATOM 7457 C C . HIS A 0 953 . -52.872 31.921 16.972 1.00 47.09 953 A 1 ATOM 7458 C CB . HIS A 0 953 . -54.449 29.889 16.804 1.00 47.09 953 A 1 ATOM 7459 O O . HIS A 0 953 . -51.981 31.392 17.633 1.00 47.09 953 A 1 ATOM 7460 C CG . HIS A 0 953 . -55.795 29.514 16.227 1.00 47.09 953 A 1 ATOM 7461 C CD2 . HIS A 0 953 . -56.116 28.364 15.557 1.00 47.09 953 A 1 ATOM 7462 N ND1 . HIS A 0 953 . -56.943 30.278 16.278 1.00 47.09 953 A 1 ATOM 7463 C CE1 . HIS A 0 953 . -57.920 29.611 15.642 1.00 47.09 953 A 1 ATOM 7464 N NE2 . HIS A 0 953 . -57.463 28.438 15.186 1.00 47.09 953 A 1 ATOM 7465 N N . LYS A 0 954 . -53.106 33.240 17.011 1.00 39.96 954 A 1 ATOM 7466 C CA . LYS A 0 954 . -52.520 34.216 17.950 1.00 39.96 954 A 1 ATOM 7467 C C . LYS A 0 954 . -52.941 33.964 19.411 1.00 39.96 954 A 1 ATOM 7468 C CB . LYS A 0 954 . -52.871 35.655 17.516 1.00 39.96 954 A 1 ATOM 7469 O O . LYS A 0 954 . -53.346 34.885 20.117 1.00 39.96 954 A 1 ATOM 7470 C CG . LYS A 0 954 . -52.225 36.100 16.200 1.00 39.96 954 A 1 ATOM 7471 C CD . LYS A 0 954 . -52.585 37.567 15.920 1.00 39.96 954 A 1 ATOM 7472 C CE . LYS A 0 954 . -51.890 38.033 14.639 1.00 39.96 954 A 1 ATOM 7473 N NZ . LYS A 0 954 . -52.244 39.432 14.294 1.00 39.96 954 A 1 ATOM 7474 N N . THR A 0 955 . -52.865 32.729 19.896 1.00 37.44 955 A 1 ATOM 7475 C CA . THR A 0 955 . -52.946 32.433 21.327 1.00 37.44 955 A 1 ATOM 7476 C C . THR A 0 955 . -51.582 32.690 21.947 1.00 37.44 955 A 1 ATOM 7477 C CB . THR A 0 955 . -53.456 31.016 21.613 1.00 37.44 955 A 1 ATOM 7478 O O . THR A 0 955 . -50.651 31.898 21.833 1.00 37.44 955 A 1 ATOM 7479 C CG2 . THR A 0 955 . -54.973 30.954 21.437 1.00 37.44 955 A 1 ATOM 7480 O OG1 . THR A 0 955 . -52.889 30.088 20.725 1.00 37.44 955 A 1 ATOM 7481 N N . SER A 0 956 . -51.473 33.852 22.583 1.00 40.20 956 A 1 ATOM 7482 C CA . SER A 0 956 . -50.358 34.249 23.433 1.00 40.20 956 A 1 ATOM 7483 C C . SER A 0 956 . -50.273 33.301 24.637 1.00 40.20 956 A 1 ATOM 7484 C CB . SER A 0 956 . -50.608 35.705 23.853 1.00 40.20 956 A 1 ATOM 7485 O O . SER A 0 956 . -50.977 33.487 25.624 1.00 40.20 956 A 1 ATOM 7486 O OG . SER A 0 956 . -49.490 36.258 24.505 1.00 40.20 956 A 1 ATOM 7487 N N . GLY A 0 957 . -49.456 32.250 24.554 1.00 40.77 957 A 1 ATOM 7488 C CA . GLY A 0 957 . -49.239 31.318 25.661 1.00 40.77 957 A 1 ATOM 7489 C C . GLY A 0 957 . -48.342 30.147 25.270 1.00 40.77 957 A 1 ATOM 7490 O O . GLY A 0 957 . -48.427 29.639 24.161 1.00 40.77 957 A 1 ATOM 7491 N N . SER A 0 958 . -47.476 29.732 26.193 1.00 48.65 958 A 1 ATOM 7492 C CA . SER A 0 958 . -46.371 28.764 26.068 1.00 48.65 958 A 1 ATOM 7493 C C . SER A 0 958 . -46.777 27.300 25.760 1.00 48.65 958 A 1 ATOM 7494 C CB . SER A 0 958 . -45.574 28.868 27.382 1.00 48.65 958 A 1 ATOM 7495 O O . SER A 0 958 . -46.103 26.373 26.206 1.00 48.65 958 A 1 ATOM 7496 O OG . SER A 0 958 . -44.380 28.123 27.358 1.00 48.65 958 A 1 ATOM 7497 N N . SER A 0 959 . -47.878 27.059 25.041 1.00 52.21 959 A 1 ATOM 7498 C CA . SER A 0 959 . -48.442 25.725 24.791 1.00 52.21 959 A 1 ATOM 7499 C C . SER A 0 959 . -48.365 25.337 23.307 1.00 52.21 959 A 1 ATOM 7500 C CB . SER A 0 959 . -49.878 25.677 25.320 1.00 52.21 959 A 1 ATOM 7501 O O . SER A 0 959 . -48.648 26.148 22.424 1.00 52.21 959 A 1 ATOM 7502 O OG . SER A 0 959 . -50.357 24.352 25.367 1.00 52.21 959 A 1 ATOM 7503 N N . VAL A 0 960 . -47.945 24.098 23.039 1.00 53.40 960 A 1 ATOM 7504 C CA . VAL A 0 960 . -47.894 23.473 21.704 1.00 53.40 960 A 1 ATOM 7505 C C . VAL A 0 960 . -49.306 23.091 21.267 1.00 53.40 960 A 1 ATOM 7506 C CB . VAL A 0 960 . -46.985 22.228 21.739 1.00 53.40 960 A 1 ATOM 7507 O O . VAL A 0 960 . -50.055 22.521 22.060 1.00 53.40 960 A 1 ATOM 7508 C CG1 . VAL A 0 960 . -46.955 21.460 20.416 1.00 53.40 960 A 1 ATOM 7509 C CG2 . VAL A 0 960 . -45.548 22.634 22.065 1.00 53.40 960 A 1 ATOM 7510 N N . CYS A 0 961 . -49.677 23.387 20.019 1.00 55.25 961 A 1 ATOM 7511 C CA . CYS A 0 961 . -50.963 22.952 19.479 1.00 55.25 961 A 1 ATOM 7512 C C . CYS A 0 961 . -50.862 21.486 19.018 1.00 55.25 961 A 1 ATOM 7513 C CB . CYS A 0 961 . -51.415 23.881 18.345 1.00 55.25 961 A 1 ATOM 7514 O O . CYS A 0 961 . -49.841 21.102 18.452 1.00 55.25 961 A 1 ATOM 7515 S SG . CYS A 0 961 . -51.707 25.549 18.997 1.00 55.25 961 A 1 ATOM 7516 N N . PRO A 0 962 . -51.914 20.661 19.177 1.00 60.95 962 A 1 ATOM 7517 C CA . PRO A 0 962 . -51.890 19.249 18.768 1.00 60.95 962 A 1 ATOM 7518 C C . PRO A 0 962 . -51.560 19.014 17.286 1.00 60.95 962 A 1 ATOM 7519 C CB . PRO A 0 962 . -53.292 18.717 19.079 1.00 60.95 962 A 1 ATOM 7520 O O . PRO A 0 962 . -51.092 17.939 16.929 1.00 60.95 962 A 1 ATOM 7521 C CG . PRO A 0 962 . -53.801 19.638 20.184 1.00 60.95 962 A 1 ATOM 7522 C CD . PRO A 0 962 . -53.158 20.979 19.856 1.00 60.95 962 A 1 ATOM 7523 N N . ASN A 0 963 . -51.811 20.016 16.437 1.00 70.64 963 A 1 ATOM 7524 C CA . ASN A 0 963 . -51.574 19.959 14.995 1.00 70.64 963 A 1 ATOM 7525 C C . ASN A 0 963 . -50.189 20.472 14.583 1.00 70.64 963 A 1 ATOM 7526 C CB . ASN A 0 963 . -52.674 20.762 14.279 1.00 70.64 963 A 1 ATOM 7527 O O . ASN A 0 963 . -49.889 20.463 13.392 1.00 70.64 963 A 1 ATOM 7528 C CG . ASN A 0 963 . -54.062 20.171 14.421 1.00 70.64 963 A 1 ATOM 7529 N ND2 . ASN A 0 963 . -55.078 20.935 14.098 1.00 70.64 963 A 1 ATOM 7530 O OD1 . ASN A 0 963 . -54.277 19.040 14.816 1.00 70.64 963 A 1 ATOM 7531 N N . ASP A 0 964 . -49.373 20.969 15.516 1.00 84.07 964 A 1 ATOM 7532 C CA . ASP A 0 964 . -48.037 21.442 15.174 1.00 84.07 964 A 1 ATOM 7533 C C . ASP A 0 964 . -47.158 20.264 14.716 1.00 84.07 964 A 1 ATOM 7534 C CB . ASP A 0 964 . -47.390 22.208 16.334 1.00 84.07 964 A 1 ATOM 7535 O O . ASP A 0 964 . -47.237 19.157 15.253 1.00 84.07 964 A 1 ATOM 7536 C CG . ASP A 0 964 . -48.093 23.493 16.785 1.00 84.07 964 A 1 ATOM 7537 O OD1 . ASP A 0 964 . -48.885 24.048 15.987 1.00 84.07 964 A 1 ATOM 7538 O OD2 . ASP A 0 964 . -47.795 23.977 17.909 1.00 84.07 964 A 1 ATOM 7539 N N . ILE A 0 965 . -46.306 20.494 13.715 1.00 89.81 965 A 1 ATOM 7540 C CA . ILE A 0 965 . -45.448 19.447 13.155 1.00 89.81 965 A 1 ATOM 7541 C C . ILE A 0 965 . -44.203 19.318 14.029 1.00 89.81 965 A 1 ATOM 7542 C CB . ILE A 0 965 . -45.105 19.716 11.673 1.00 89.81 965 A 1 ATOM 7543 O O . ILE A 0 965 . -43.352 20.210 14.053 1.00 89.81 965 A 1 ATOM 7544 C CG1 . ILE A 0 965 . -46.374 19.692 10.795 1.00 89.81 965 A 1 ATOM 7545 C CG2 . ILE A 0 965 . -44.100 18.676 11.136 1.00 89.81 965 A 1 ATOM 7546 C CD1 . ILE A 0 965 . -46.199 20.399 9.444 1.00 89.81 965 A 1 ATOM 7547 N N . ASP A 0 966 . -44.069 18.184 14.709 1.00 93.23 966 A 1 ATOM 7548 C CA . ASP A 0 966 . -42.822 17.801 15.363 1.00 93.23 966 A 1 ATOM 7549 C C . ASP A 0 966 . -41.797 17.381 14.300 1.00 93.23 966 A 1 ATOM 7550 C CB . ASP A 0 966 . -43.097 16.705 16.394 1.00 93.23 966 A 1 ATOM 7551 O O . ASP A 0 966 . -41.988 16.423 13.543 1.00 93.23 966 A 1 ATOM 7552 C CG . ASP A 0 966 . -41.865 16.351 17.231 1.00 93.23 966 A 1 ATOM 7553 O OD1 . ASP A 0 966 . -40.756 16.198 16.657 1.00 93.23 966 A 1 ATOM 7554 O OD2 . ASP A 0 966 . -42.057 16.221 18.460 1.00 93.23 966 A 1 ATOM 7555 N N . ILE A 0 967 . -40.698 18.130 14.221 1.00 96.64 967 A 1 ATOM 7556 C CA . ILE A 0 967 . -39.682 17.932 13.187 1.00 96.64 967 A 1 ATOM 7557 C C . ILE A 0 967 . -38.971 16.587 13.360 1.00 96.64 967 A 1 ATOM 7558 C CB . ILE A 0 967 . -38.692 19.118 13.196 1.00 96.64 967 A 1 ATOM 7559 O O . ILE A 0 967 . -38.678 15.919 12.369 1.00 96.64 967 A 1 ATOM 7560 C CG1 . ILE A 0 967 . -39.392 20.479 12.950 1.00 96.64 967 A 1 ATOM 7561 C CG2 . ILE A 0 967 . -37.556 18.913 12.175 1.00 96.64 967 A 1 ATOM 7562 C CD1 . ILE A 0 967 . -40.262 20.547 11.693 1.00 96.64 967 A 1 ATOM 7563 N N . SER A 0 968 . -38.715 16.158 14.598 1.00 96.25 968 A 1 ATOM 7564 C CA . SER A 0 968 . -38.015 14.894 14.854 1.00 96.25 968 A 1 ATOM 7565 C C . SER A 0 968 . -38.907 13.709 14.503 1.00 96.25 968 A 1 ATOM 7566 C CB . SER A 0 968 . -37.610 14.787 16.320 1.00 96.25 968 A 1 ATOM 7567 O O . SER A 0 968 . -38.469 12.791 13.812 1.00 96.25 968 A 1 ATOM 7568 O OG . SER A 0 968 . -36.821 15.896 16.705 1.00 96.25 968 A 1 ATOM 7569 N N . GLU A 0 969 . -40.176 13.759 14.908 1.00 94.25 969 A 1 ATOM 7570 C CA . GLU A 0 969 . -41.174 12.748 14.551 1.00 94.25 969 A 1 ATOM 7571 C C . GLU A 0 969 . -41.359 12.636 13.031 1.00 94.25 969 A 1 ATOM 7572 C CB . GLU A 0 969 . -42.501 13.135 15.196 1.00 94.25 969 A 1 ATOM 7573 O O . GLU A 0 969 . -41.408 11.531 12.488 1.00 94.25 969 A 1 ATOM 7574 C CG . GLU A 0 969 . -43.586 12.064 15.012 1.00 94.25 969 A 1 ATOM 7575 C CD . GLU A 0 969 . -44.949 12.554 15.501 1.00 94.25 969 A 1 ATOM 7576 O OE1 . GLU A 0 969 . -45.868 11.726 15.652 1.00 94.25 969 A 1 ATOM 7577 O OE2 . GLU A 0 969 . -45.079 13.767 15.784 1.00 94.25 969 A 1 ATOM 7578 N N . SER A 0 970 . -41.409 13.766 12.320 1.00 95.13 970 A 1 ATOM 7579 C CA . SER A 0 970 . -41.511 13.790 10.857 1.00 95.13 970 A 1 ATOM 7580 C C . SER A 0 970 . -40.312 13.105 10.187 1.00 95.13 970 A 1 ATOM 7581 C CB . SER A 0 970 . -41.645 15.237 10.383 1.00 95.13 970 A 1 ATOM 7582 O O . SER A 0 970 . -40.480 12.268 9.297 1.00 95.13 970 A 1 ATOM 7583 O OG . SER A 0 970 . -41.819 15.275 8.980 1.00 95.13 970 A 1 ATOM 7584 N N . LEU A 0 971 . -39.086 13.379 10.645 1.00 98.05 971 A 1 ATOM 7585 C CA . LEU A 0 971 . -37.886 12.724 10.114 1.00 98.05 971 A 1 ATOM 7586 C C . LEU A 0 971 . -37.853 11.218 10.433 1.00 98.05 971 A 1 ATOM 7587 C CB . LEU A 0 971 . -36.635 13.424 10.666 1.00 98.05 971 A 1 ATOM 7588 O O . LEU A 0 971 . -37.484 10.411 9.573 1.00 98.05 971 A 1 ATOM 7589 C CG . LEU A 0 971 . -36.422 14.870 10.189 1.00 98.05 971 A 1 ATOM 7590 C CD1 . LEU A 0 971 . -35.245 15.461 10.962 1.00 98.05 971 A 1 ATOM 7591 C CD2 . LEU A 0 971 . -36.110 14.952 8.694 1.00 98.05 971 A 1 ATOM 7592 N N . LEU A 0 972 . -38.258 10.833 11.648 1.00 97.01 972 A 1 ATOM 7593 C CA . LEU A 0 972 . -38.304 9.439 12.103 1.00 97.01 972 A 1 ATOM 7594 C C . LEU A 0 972 . -39.361 8.622 11.349 1.00 97.01 972 A 1 ATOM 7595 C CB . LEU A 0 972 . -38.576 9.409 13.618 1.00 97.01 972 A 1 ATOM 7596 O O . LEU A 0 972 . -39.050 7.544 10.849 1.00 97.01 972 A 1 ATOM 7597 C CG . LEU A 0 972 . -37.372 9.832 14.479 1.00 97.01 972 A 1 ATOM 7598 C CD1 . LEU A 0 972 . -37.835 10.105 15.905 1.00 97.01 972 A 1 ATOM 7599 C CD2 . LEU A 0 972 . -36.316 8.728 14.541 1.00 97.01 972 A 1 ATOM 7600 N N . SER A 0 973 . -40.578 9.153 11.198 1.00 92.87 973 A 1 ATOM 7601 C CA . SER A 0 973 . -41.700 8.513 10.485 1.00 92.87 973 A 1 ATOM 7602 C C . SER A 0 973 . -41.467 8.365 8.978 1.00 92.87 973 A 1 ATOM 7603 C CB . SER A 0 973 . -42.994 9.300 10.717 1.00 92.87 973 A 1 ATOM 7604 O O . SER A 0 973 . -42.018 7.463 8.337 1.00 92.87 973 A 1 ATOM 7605 O OG . SER A 0 973 . -42.847 10.630 10.271 1.00 92.87 973 A 1 ATOM 7606 N N . ASN A 0 974 . -40.608 9.211 8.403 1.00 95.04 974 A 1 ATOM 7607 C CA . ASN A 0 974 . -40.126 9.071 7.033 1.00 95.04 974 A 1 ATOM 7608 C C . ASN A 0 974 . -38.894 8.161 6.915 1.00 95.04 974 A 1 ATOM 7609 C CB . ASN A 0 974 . -39.912 10.462 6.423 1.00 95.04 974 A 1 ATOM 7610 O O . ASN A 0 974 . -38.429 7.921 5.804 1.00 95.04 974 A 1 ATOM 7611 C CG . ASN A 0 974 . -41.241 11.090 6.050 1.00 95.04 974 A 1 ATOM 7612 N ND2 . ASN A 0 974 . -41.672 12.107 6.752 1.00 95.04 974 A 1 ATOM 7613 O OD1 . ASN A 0 974 . -41.916 10.636 5.140 1.00 95.04 974 A 1 ATOM 7614 N N . GLY A 0 975 . -38.355 7.632 8.016 1.00 95.44 975 A 1 ATOM 7615 C CA . GLY A 0 975 . -37.173 6.770 7.994 1.00 95.44 975 A 1 ATOM 7616 C C . GLY A 0 975 . -35.912 7.476 7.497 1.00 95.44 975 A 1 ATOM 7617 O O . GLY A 0 975 . -35.083 6.852 6.848 1.00 95.44 975 A 1 ATOM 7618 N N . LEU A 0 976 . -35.788 8.783 7.723 1.00 96.23 976 A 1 ATOM 7619 C CA . LEU A 0 976 . -34.616 9.572 7.319 1.00 96.23 976 A 1 ATOM 7620 C C . LEU A 0 976 . -33.523 9.549 8.392 1.00 96.23 976 A 1 ATOM 7621 C CB . LEU A 0 976 . -35.080 11.011 7.061 1.00 96.23 976 A 1 ATOM 7622 O O . LEU A 0 976 . -32.336 9.616 8.092 1.00 96.23 976 A 1 ATOM 7623 C CG . LEU A 0 976 . -36.029 11.138 5.859 1.00 96.23 976 A 1 ATOM 7624 C CD1 . LEU A 0 976 . -36.729 12.488 5.917 1.00 96.23 976 A 1 ATOM 7625 C CD2 . LEU A 0 976 . -35.270 11.029 4.543 1.00 96.23 976 A 1 ATOM 7626 N N . VAL A 0 977 . -33.942 9.433 9.647 1.00 96.58 977 A 1 ATOM 7627 C CA . VAL A 0 977 . -33.092 9.343 10.835 1.00 96.58 977 A 1 ATOM 7628 C C . VAL A 0 977 . -33.558 8.178 11.703 1.00 96.58 977 A 1 ATOM 7629 C CB . VAL A 0 977 . -33.089 10.672 11.617 1.00 96.58 977 A 1 ATOM 7630 O O . VAL A 0 977 . -34.626 7.604 11.466 1.00 96.58 977 A 1 ATOM 7631 C CG1 . VAL A 0 977 . -32.576 11.834 10.759 1.00 96.58 977 A 1 ATOM 7632 C CG2 . VAL A 0 977 . -34.468 11.028 12.185 1.00 96.58 977 A 1 ATOM 7633 N N . CYS A 0 978 . -32.770 7.822 12.710 1.00 92.80 978 A 1 ATOM 7634 C CA . CYS A 0 978 . -33.145 6.816 13.696 1.00 92.80 978 A 1 ATOM 7635 C C . CYS A 0 978 . -33.148 7.407 15.107 1.00 92.80 978 A 1 ATOM 7636 C CB . CYS A 0 978 . -32.253 5.576 13.527 1.00 92.80 978 A 1 ATOM 7637 O O . CYS A 0 978 . -32.557 8.455 15.370 1.00 92.80 978 A 1 ATOM 7638 S SG . CYS A 0 978 . -30.502 5.975 13.788 1.00 92.80 978 A 1 ATOM 7639 N N . VAL A 0 979 . -33.848 6.732 16.013 1.00 90.04 979 A 1 ATOM 7640 C CA . VAL A 0 979 . -33.776 7.030 17.437 1.00 90.04 979 A 1 ATOM 7641 C C . VAL A 0 979 . -32.375 6.650 17.911 1.00 90.04 979 A 1 ATOM 7642 C CB . VAL A 0 979 . -34.897 6.339 18.237 1.00 90.04 979 A 1 ATOM 7643 O O . VAL A 0 979 . -31.925 5.524 17.658 1.00 90.04 979 A 1 ATOM 7644 C CG1 . VAL A 0 979 . -34.838 6.677 19.725 1.00 90.04 979 A 1 ATOM 7645 C CG2 . VAL A 0 979 . -36.276 6.788 17.738 1.00 90.04 979 A 1 ATOM 7646 N N . GLU A 0 980 . -31.683 7.600 18.543 1.00 85.87 980 A 1 ATOM 7647 C CA . GLU A 0 980 . -30.383 7.354 19.165 1.00 85.87 980 A 1 ATOM 7648 C C . GLU A 0 980 . -30.530 6.268 20.234 1.00 85.87 980 A 1 ATOM 7649 C CB . GLU A 0 980 . -29.746 8.648 19.731 1.00 85.87 980 A 1 ATOM 7650 O O . GLU A 0 980 . -31.616 6.123 20.799 1.00 85.87 980 A 1 ATOM 7651 C CG . GLU A 0 980 . -30.263 9.154 21.094 1.00 85.87 980 A 1 ATOM 7652 C CD . GLU A 0 980 . -29.610 10.499 21.500 1.00 85.87 980 A 1 ATOM 7653 O OE1 . GLU A 0 980 . -30.298 11.519 21.787 1.00 85.87 980 A 1 ATOM 7654 O OE2 . GLU A 0 980 . -28.362 10.562 21.494 1.00 85.87 980 A 1 ATOM 7655 N N . PRO A 0 981 . -29.466 5.518 20.546 1.00 76.93 981 A 1 ATOM 7656 C CA . PRO A 0 981 . -29.455 4.707 21.743 1.00 76.93 981 A 1 ATOM 7657 C C . PRO A 0 981 . -29.859 5.571 22.968 1.00 76.93 981 A 1 ATOM 7658 C CB . PRO A 0 981 . -28.034 4.112 21.800 1.00 76.93 981 A 1 ATOM 7659 O O . PRO A 0 981 . -29.084 6.422 23.412 1.00 76.93 981 A 1 ATOM 7660 C CG . PRO A 0 981 . -27.599 4.084 20.339 1.00 76.93 981 A 1 ATOM 7661 C CD . PRO A 0 981 . -28.249 5.341 19.777 1.00 76.93 981 A 1 ATOM 7662 N N . ILE A 0 982 . -31.100 5.396 23.452 1.00 67.20 982 A 1 ATOM 7663 C CA . ILE A 0 982 . -31.691 6.041 24.639 1.00 67.20 982 A 1 ATOM 7664 C C . ILE A 0 982 . -30.820 5.717 25.799 1.00 67.20 982 A 1 ATOM 7665 C CB . ILE A 0 982 . -33.085 5.431 24.954 1.00 67.20 982 A 1 ATOM 7666 O O . ILE A 0 982 . -30.737 4.508 25.937 1.00 67.20 982 A 1 ATOM 7667 C CG1 . ILE A 0 982 . -34.038 5.610 23.768 1.00 67.20 982 A 1 ATOM 7668 C CG2 . ILE A 0 982 . -33.672 6.015 26.256 1.00 67.20 982 A 1 ATOM 7669 C CD1 . ILE A 0 982 . -34.058 7.051 23.251 1.00 67.20 982 A 1 ATOM 7670 N N . GLN A 0 983 . -30.228 6.750 26.474 1.00 60.39 983 A 1 ATOM 7671 C CA . GLN A 0 983 . -29.206 6.816 27.571 1.00 60.39 983 A 1 ATOM 7672 C C . GLN A 0 983 . -29.730 6.846 29.013 1.00 60.39 983 A 1 ATOM 7673 C CB . GLN A 0 983 . -28.139 7.913 27.331 1.00 60.39 983 A 1 ATOM 7674 O O . GLN A 0 983 . -30.735 7.519 29.221 1.00 60.39 983 A 1 ATOM 7675 C CG . GLN A 0 983 . -27.557 8.009 25.899 1.00 60.39 983 A 1 ATOM 7676 C CD . GLN A 0 983 . -26.148 8.595 25.789 1.00 60.39 983 A 1 ATOM 7677 N NE2 . GLN A 0 983 . -25.563 8.509 24.614 1.00 60.39 983 A 1 ATOM 7678 O OE1 . GLN A 0 983 . -25.596 9.208 26.690 1.00 60.39 983 A 1 ATOM 7679 N N . PRO A 0 984 . -29.093 6.230 30.048 1.00 58.64 984 A 1 ATOM 7680 C CA . PRO A 0 984 . -29.741 6.118 31.350 1.00 58.64 984 A 1 ATOM 7681 C C . PRO A 0 984 . -29.868 7.511 31.971 1.00 58.64 984 A 1 ATOM 7682 C CB . PRO A 0 984 . -28.906 5.151 32.208 1.00 58.64 984 A 1 ATOM 7683 O O . PRO A 0 984 . -30.781 7.810 32.737 1.00 58.64 984 A 1 ATOM 7684 C CG . PRO A 0 984 . -27.763 4.643 31.332 1.00 58.64 984 A 1 ATOM 7685 C CD . PRO A 0 984 . -27.797 5.566 30.109 1.00 58.64 984 A 1 ATOM 7686 N N . GLN A 0 985 . -28.979 8.437 31.598 1.00 53.98 985 A 1 ATOM 7687 C CA . GLN A 0 985 . -29.082 9.857 31.932 1.00 53.98 985 A 1 ATOM 7688 C C . GLN A 0 985 . -30.198 10.558 31.159 1.00 53.98 985 A 1 ATOM 7689 C CB . GLN A 0 985 . -27.771 10.629 31.690 1.00 53.98 985 A 1 ATOM 7690 O O . GLN A 0 985 . -30.763 11.514 31.692 1.00 53.98 985 A 1 ATOM 7691 C CG . GLN A 0 985 . -26.555 10.085 32.453 1.00 53.98 985 A 1 ATOM 7692 C CD . GLN A 0 985 . -26.005 8.833 31.819 1.00 53.98 985 A 1 ATOM 7693 N NE2 . GLN A 0 985 . -25.104 8.140 32.471 1.00 53.98 985 A 1 ATOM 7694 O OE1 . GLN A 0 985 . -26.412 8.462 30.743 1.00 53.98 985 A 1 ATOM 7695 N N . LEU A 0 986 . -30.543 10.102 29.950 1.00 57.86 986 A 1 ATOM 7696 C CA . LEU A 0 986 . -31.757 10.534 29.260 1.00 57.86 986 A 1 ATOM 7697 C C . LEU A 0 986 . -33.008 9.997 29.986 1.00 57.86 986 A 1 ATOM 7698 C CB . LEU A 0 986 . -31.735 10.160 27.758 1.00 57.86 986 A 1 ATOM 7699 O O . LEU A 0 986 . -33.962 10.761 30.154 1.00 57.86 986 A 1 ATOM 7700 C CG . LEU A 0 986 . -30.600 10.767 26.905 1.00 57.86 986 A 1 ATOM 7701 C CD1 . LEU A 0 986 . -30.632 10.228 25.471 1.00 57.86 986 A 1 ATOM 7702 C CD2 . LEU A 0 986 . -30.682 12.278 26.773 1.00 57.86 986 A 1 ATOM 7703 N N . LEU A 0 987 . -32.980 8.769 30.527 1.00 57.05 987 A 1 ATOM 7704 C CA . LEU A 0 987 . -34.101 8.191 31.286 1.00 57.05 987 A 1 ATOM 7705 C C . LEU A 0 987 . -34.464 9.005 32.547 1.00 57.05 987 A 1 ATOM 7706 C CB . LEU A 0 987 . -33.830 6.712 31.649 1.00 57.05 987 A 1 ATOM 7707 O O . LEU A 0 987 . -35.644 9.173 32.858 1.00 57.05 987 A 1 ATOM 7708 C CG . LEU A 0 987 . -33.632 5.733 30.472 1.00 57.05 987 A 1 ATOM 7709 C CD1 . LEU A 0 987 . -33.336 4.332 31.001 1.00 57.05 987 A 1 ATOM 7710 C CD2 . LEU A 0 987 . -34.872 5.646 29.584 1.00 57.05 987 A 1 ATOM 7711 N N . LYS A 0 988 . -33.473 9.596 33.236 1.00 51.81 988 A 1 ATOM 7712 C CA . LYS A 0 988 . -33.664 10.367 34.490 1.00 51.81 988 A 1 ATOM 7713 C C . LYS A 0 988 . -34.512 11.642 34.362 1.00 51.81 988 A 1 ATOM 7714 C CB . LYS A 0 988 . -32.296 10.727 35.100 1.00 51.81 988 A 1 ATOM 7715 O O . LYS A 0 988 . -34.980 12.154 35.376 1.00 51.81 988 A 1 ATOM 7716 C CG . LYS A 0 988 . -31.603 9.503 35.710 1.00 51.81 988 A 1 ATOM 7717 C CD . LYS A 0 988 . -30.250 9.857 36.340 1.00 51.81 988 A 1 ATOM 7718 C CE . LYS A 0 988 . -29.610 8.554 36.830 1.00 51.81 988 A 1 ATOM 7719 N NZ . LYS A 0 988 . -28.342 8.775 37.568 1.00 51.81 988 A 1 ATOM 7720 N N . ARG A 0 989 . -34.678 12.199 33.157 1.00 50.44 989 A 1 ATOM 7721 C CA . ARG A 0 989 . -35.422 13.455 32.903 1.00 50.44 989 A 1 ATOM 7722 C C . ARG A 0 989 . -36.391 13.337 31.723 1.00 50.44 989 A 1 ATOM 7723 C CB . ARG A 0 989 . -34.449 14.647 32.773 1.00 50.44 989 A 1 ATOM 7724 O O . ARG A 0 989 . -36.624 14.306 31.012 1.00 50.44 989 A 1 ATOM 7725 C CG . ARG A 0 989 . -33.997 15.179 34.137 1.00 50.44 989 A 1 ATOM 7726 C CD . ARG A 0 989 . -33.148 16.439 33.938 1.00 50.44 989 A 1 ATOM 7727 N NE . ARG A 0 989 . -32.948 17.155 35.212 1.00 50.44 989 A 1 ATOM 7728 N NH1 . ARG A 0 989 . -31.115 18.385 34.589 1.00 50.44 989 A 1 ATOM 7729 N NH2 . ARG A 0 989 . -31.996 18.665 36.623 1.00 50.44 989 A 1 ATOM 7730 C CZ . ARG A 0 989 . -32.023 18.061 35.468 1.00 50.44 989 A 1 ATOM 7731 N N . LEU A 0 990 . -36.944 12.146 31.511 1.00 49.38 990 A 1 ATOM 7732 C CA . LEU A 0 990 . -37.848 11.842 30.404 1.00 49.38 990 A 1 ATOM 7733 C C . LEU A 0 990 . -39.164 12.644 30.463 1.00 49.38 990 A 1 ATOM 7734 C CB . LEU A 0 990 . -38.165 10.331 30.443 1.00 49.38 990 A 1 ATOM 7735 O O . LEU A 0 990 . -39.991 12.383 31.343 1.00 49.38 990 A 1 ATOM 7736 C CG . LEU A 0 990 . -37.357 9.502 29.442 1.00 49.38 990 A 1 ATOM 7737 C CD1 . LEU A 0 990 . -37.472 8.029 29.810 1.00 49.38 990 A 1 ATOM 7738 C CD2 . LEU A 0 990 . -37.916 9.664 28.030 1.00 49.38 990 A 1 ATOM 7739 N N . PRO A 0 991 . -39.478 13.490 29.466 1.00 53.36 991 A 1 ATOM 7740 C CA . PRO A 0 991 . -40.865 13.683 29.073 1.00 53.36 991 A 1 ATOM 7741 C C . PRO A 0 991 . -41.312 12.399 28.354 1.00 53.36 991 A 1 ATOM 7742 C CB . PRO A 0 991 . -40.856 14.940 28.197 1.00 53.36 991 A 1 ATOM 7743 O O . PRO A 0 991 . -41.160 12.280 27.140 1.00 53.36 991 A 1 ATOM 7744 C CG . PRO A 0 991 . -39.461 14.954 27.571 1.00 53.36 991 A 1 ATOM 7745 C CD . PRO A 0 991 . -38.576 14.188 28.557 1.00 53.36 991 A 1 ATOM 7746 N N . ARG A 0 992 . -41.794 11.398 29.111 1.00 52.89 992 A 1 ATOM 7747 C CA . ARG A 0 992 . -42.070 10.030 28.612 1.00 52.89 992 A 1 ATOM 7748 C C . ARG A 0 992 . -42.904 10.000 27.324 1.00 52.89 992 A 1 ATOM 7749 C CB . ARG A 0 992 . -42.742 9.172 29.704 1.00 52.89 992 A 1 ATOM 7750 O O . ARG A 0 992 . -42.603 9.204 26.438 1.00 52.89 992 A 1 ATOM 7751 C CG . ARG A 0 992 . -41.784 8.775 30.841 1.00 52.89 992 A 1 ATOM 7752 C CD . ARG A 0 992 . -42.469 7.816 31.827 1.00 52.89 992 A 1 ATOM 7753 N NE . ARG A 0 992 . -41.557 7.388 32.908 1.00 52.89 992 A 1 ATOM 7754 N NH1 . ARG A 0 992 . -42.932 5.810 33.877 1.00 52.89 992 A 1 ATOM 7755 N NH2 . ARG A 0 992 . -40.904 6.162 34.716 1.00 52.89 992 A 1 ATOM 7756 C CZ . ARG A 0 992 . -41.803 6.461 33.823 1.00 52.89 992 A 1 ATOM 7757 N N . ASN A 0 993 . -43.866 10.912 27.171 1.00 65.09 993 A 1 ATOM 7758 C CA . ASN A 0 993 . -44.715 10.962 25.974 1.00 65.09 993 A 1 ATOM 7759 C C . ASN A 0 993 . -43.924 11.311 24.699 1.00 65.09 993 A 1 ATOM 7760 C CB . ASN A 0 993 . -45.882 11.950 26.179 1.00 65.09 993 A 1 ATOM 7761 O O . ASN A 0 993 . -44.293 10.854 23.623 1.00 65.09 993 A 1 ATOM 7762 C CG . ASN A 0 993 . -46.758 11.660 27.396 1.00 65.09 993 A 1 ATOM 7763 N ND2 . ASN A 0 993 . -47.654 12.545 27.768 1.00 65.09 993 A 1 ATOM 7764 O OD1 . ASN A 0 993 . -46.624 10.641 28.047 1.00 65.09 993 A 1 ATOM 7765 N N . LEU A 0 994 . -42.829 12.079 24.795 1.00 77.33 994 A 1 ATOM 7766 C CA . LEU A 0 994 . -42.030 12.465 23.627 1.00 77.33 994 A 1 ATOM 7767 C C . LEU A 0 994 . -41.229 11.279 23.074 1.00 77.33 994 A 1 ATOM 7768 C CB . LEU A 0 994 . -41.104 13.639 23.998 1.00 77.33 994 A 1 ATOM 7769 O O . LEU A 0 994 . -41.263 11.017 21.875 1.00 77.33 994 A 1 ATOM 7770 C CG . LEU A 0 994 . -40.382 14.257 22.784 1.00 77.33 994 A 1 ATOM 7771 C CD1 . LEU A 0 994 . -41.371 14.967 21.859 1.00 77.33 994 A 1 ATOM 7772 C CD2 . LEU A 0 994 . -39.349 15.281 23.259 1.00 77.33 994 A 1 ATOM 7773 N N . LEU A 0 995 . -40.535 10.538 23.946 1.00 79.43 995 A 1 ATOM 7774 C CA . LEU A 0 995 . -39.748 9.380 23.519 1.00 79.43 995 A 1 ATOM 7775 C C . LEU A 0 995 . -40.643 8.282 22.932 1.00 79.43 995 A 1 ATOM 7776 C CB . LEU A 0 995 . -38.899 8.856 24.692 1.00 79.43 995 A 1 ATOM 7777 O O . LEU A 0 995 . -40.309 7.717 21.894 1.00 79.43 995 A 1 ATOM 7778 C CG . LEU A 0 995 . -38.156 7.548 24.359 1.00 79.43 995 A 1 ATOM 7779 C CD1 . LEU A 0 995 . -37.242 7.704 23.148 1.00 79.43 995 A 1 ATOM 7780 C CD2 . LEU A 0 995 . -37.311 7.072 25.538 1.00 79.43 995 A 1 ATOM 7781 N N . HIS A 0 996 . -41.787 8.007 23.564 1.00 76.64 996 A 1 ATOM 7782 C CA . HIS A 0 996 . -42.725 7.006 23.058 1.00 76.64 996 A 1 ATOM 7783 C C . HIS A 0 996 . -43.199 7.355 21.640 1.00 76.64 996 A 1 ATOM 7784 C CB . HIS A 0 996 . -43.894 6.872 24.035 1.00 76.64 996 A 1 ATOM 7785 O O . HIS A 0 996 . -43.083 6.534 20.735 1.00 76.64 996 A 1 ATOM 7786 C CG . HIS A 0 996 . -44.648 5.583 23.852 1.00 76.64 996 A 1 ATOM 7787 C CD2 . HIS A 0 996 . -44.283 4.368 24.363 1.00 76.64 996 A 1 ATOM 7788 N ND1 . HIS A 0 996 . -45.799 5.385 23.123 1.00 76.64 996 A 1 ATOM 7789 C CE1 . HIS A 0 996 . -46.129 4.088 23.231 1.00 76.64 996 A 1 ATOM 7790 N NE2 . HIS A 0 996 . -45.238 3.428 23.984 1.00 76.64 996 A 1 ATOM 7791 N N . LYS A 0 997 . -43.582 8.621 21.412 1.00 81.71 997 A 1 ATOM 7792 C CA . LYS A 0 997 . -43.957 9.143 20.088 1.00 81.71 997 A 1 ATOM 7793 C C . LYS A 0 997 . -42.870 8.904 19.032 1.00 81.71 997 A 1 ATOM 7794 C CB . LYS A 0 997 . -44.252 10.644 20.237 1.00 81.71 997 A 1 ATOM 7795 O O . LYS A 0 997 . -43.158 8.517 17.903 1.00 81.71 997 A 1 ATOM 7796 C CG . LYS A 0 997 . -45.022 11.236 19.053 1.00 81.71 997 A 1 ATOM 7797 C CD . LYS A 0 997 . -45.033 12.769 19.143 1.00 81.71 997 A 1 ATOM 7798 C CE . LYS A 0 997 . -46.254 13.346 18.423 1.00 81.71 997 A 1 ATOM 7799 N NZ . LYS A 0 997 . -46.036 14.749 18.000 1.00 81.71 997 A 1 ATOM 7800 N N . TYR A 0 998 . -41.605 9.115 19.390 1.00 90.70 998 A 1 ATOM 7801 C CA . TYR A 0 998 . -40.472 8.942 18.476 1.00 90.70 998 A 1 ATOM 7802 C C . TYR A 0 998 . -40.152 7.470 18.192 1.00 90.70 998 A 1 ATOM 7803 C CB . TYR A 0 998 . -39.256 9.641 19.081 1.00 90.70 998 A 1 ATOM 7804 O O . TYR A 0 998 . -39.827 7.114 17.055 1.00 90.70 998 A 1 ATOM 7805 C CG . TYR A 0 998 . -39.257 11.159 19.073 1.00 90.70 998 A 1 ATOM 7806 C CD1 . TYR A 0 998 . -40.369 11.945 18.698 1.00 90.70 998 A 1 ATOM 7807 C CD2 . TYR A 0 998 . -38.073 11.789 19.478 1.00 90.70 998 A 1 ATOM 7808 C CE1 . TYR A 0 998 . -40.295 13.349 18.784 1.00 90.70 998 A 1 ATOM 7809 C CE2 . TYR A 0 998 . -37.986 13.187 19.546 1.00 90.70 998 A 1 ATOM 7810 O OH . TYR A 0 998 . -38.991 15.323 19.302 1.00 90.70 998 A 1 ATOM 7811 C CZ . TYR A 0 998 . -39.108 13.972 19.223 1.00 90.70 998 A 1 ATOM 7812 N N . LEU A 0 999 . -40.257 6.607 19.206 1.00 86.07 999 A 1 ATOM 7813 C CA . LEU A 0 999 . -40.119 5.161 19.044 1.00 86.07 999 A 1 ATOM 7814 C C . LEU A 0 999 . -41.224 4.604 18.139 1.00 86.07 999 A 1 ATOM 7815 C CB . LEU A 0 999 . -40.123 4.478 20.423 1.00 86.07 999 A 1 ATOM 7816 O O . LEU A 0 999 . -40.912 3.841 17.223 1.00 86.07 999 A 1 ATOM 7817 C CG . LEU A 0 999 . -38.840 4.695 21.245 1.00 86.07 999 A 1 ATOM 7818 C CD1 . LEU A 0 999 . -39.045 4.169 22.666 1.00 86.07 999 A 1 ATOM 7819 C CD2 . LEU A 0 999 . -37.635 3.964 20.643 1.00 86.07 999 A 1 ATOM 7820 N N . ASP A 0 1000 . -42.468 5.051 18.325 1.00 82.66 1000 A 1 ATOM 7821 C CA . ASP A 0 1000 . -43.614 4.691 17.483 1.00 82.66 1000 A 1 ATOM 7822 C C . ASP A 0 1000 . -43.405 5.142 16.027 1.00 82.66 1000 A 1 ATOM 7823 C CB . ASP A 0 1000 . -44.905 5.306 18.061 1.00 82.66 1000 A 1 ATOM 7824 O O . ASP A 0 1000 . -43.565 4.349 15.093 1.00 82.66 1000 A 1 ATOM 7825 C CG . ASP A 0 1000 . -45.379 4.661 19.372 1.00 82.66 1000 A 1 ATOM 7826 O OD1 . ASP A 0 1000 . -45.061 3.467 19.573 1.00 82.66 1000 A 1 ATOM 7827 O OD2 . ASP A 0 1000 . -46.103 5.348 20.134 1.00 82.66 1000 A 1 ATOM 7828 N N . ALA A 0 1001 . -42.960 6.386 15.816 1.00 85.72 1001 A 1 ATOM 7829 C CA . ALA A 0 1001 . -42.648 6.918 14.489 1.00 85.72 1001 A 1 ATOM 7830 C C . ALA A 0 1001 . -41.558 6.099 13.772 1.00 85.72 1001 A 1 ATOM 7831 C CB . ALA A 0 1001 . -42.242 8.388 14.642 1.00 85.72 1001 A 1 ATOM 7832 O O . ALA A 0 1001 . -41.704 5.750 12.597 1.00 85.72 1001 A 1 ATOM 7833 N N . GLN A 0 1002 . -40.483 5.730 14.477 1.00 91.87 1002 A 1 ATOM 7834 C CA . GLN A 0 1002 . -39.445 4.859 13.923 1.00 91.87 1002 A 1 ATOM 7835 C C . GLN A 0 1002 . -39.973 3.448 13.634 1.00 91.87 1002 A 1 ATOM 7836 C CB . GLN A 0 1002 . -38.256 4.800 14.889 1.00 91.87 1002 A 1 ATOM 7837 O O . GLN A 0 1002 . -39.645 2.874 12.593 1.00 91.87 1002 A 1 ATOM 7838 C CG . GLN A 0 1002 . -37.157 3.865 14.361 1.00 91.87 1002 A 1 ATOM 7839 C CD . GLN A 0 1002 . -35.950 3.822 15.277 1.00 91.87 1002 A 1 ATOM 7840 N NE2 . GLN A 0 1002 . -36.015 3.137 16.397 1.00 91.87 1002 A 1 ATOM 7841 O OE1 . GLN A 0 1002 . -34.911 4.381 14.992 1.00 91.87 1002 A 1 ATOM 7842 N N . ALA A 0 1003 . -40.761 2.865 14.541 1.00 82.40 1003 A 1 ATOM 7843 C CA . ALA A 0 1003 . -41.336 1.536 14.360 1.00 82.40 1003 A 1 ATOM 7844 C C . ALA A 0 1003 . -42.231 1.484 13.112 1.00 82.40 1003 A 1 ATOM 7845 C CB . ALA A 0 1003 . -42.100 1.149 15.631 1.00 82.40 1003 A 1 ATOM 7846 O O . ALA A 0 1003 . -42.139 0.535 12.326 1.00 82.40 1003 A 1 ATOM 7847 N N . LEU A 0 1004 . -43.018 2.537 12.871 1.00 81.61 1004 A 1 ATOM 7848 C CA . LEU A 0 1004 . -43.803 2.701 11.650 1.00 81.61 1004 A 1 ATOM 7849 C C . LEU A 0 1004 . -42.908 2.755 10.402 1.00 81.61 1004 A 1 ATOM 7850 C CB . LEU A 0 1004 . -44.678 3.959 11.791 1.00 81.61 1004 A 1 ATOM 7851 O O . LEU A 0 1004 . -43.127 1.997 9.457 1.00 81.61 1004 A 1 ATOM 7852 C CG . LEU A 0 1004 . -45.615 4.207 10.595 1.00 81.61 1004 A 1 ATOM 7853 C CD1 . LEU A 0 1004 . -46.654 3.093 10.447 1.00 81.61 1004 A 1 ATOM 7854 C CD2 . LEU A 0 1004 . -46.343 5.536 10.785 1.00 81.61 1004 A 1 ATOM 7855 N N . ALA A 0 1005 . -41.855 3.578 10.409 1.00 86.25 1005 A 1 ATOM 7856 C CA . ALA A 0 1005 . -40.930 3.687 9.280 1.00 86.25 1005 A 1 ATOM 7857 C C . ALA A 0 1005 . -40.185 2.374 8.973 1.00 86.25 1005 A 1 ATOM 7858 C CB . ALA A 0 1005 . -39.949 4.819 9.570 1.00 86.25 1005 A 1 ATOM 7859 O O . ALA A 0 1005 . -39.973 2.047 7.802 1.00 86.25 1005 A 1 ATOM 7860 N N . LYS A 0 1006 . -39.832 1.596 10.008 1.00 85.16 1006 A 1 ATOM 7861 C CA . LYS A 0 1006 . -39.261 0.246 9.871 1.00 85.16 1006 A 1 ATOM 7862 C C . LYS A 0 1006 . -40.252 -0.727 9.244 1.00 85.16 1006 A 1 ATOM 7863 C CB . LYS A 0 1006 . -38.831 -0.303 11.238 1.00 85.16 1006 A 1 ATOM 7864 O O . LYS A 0 1006 . -39.897 -1.436 8.302 1.00 85.16 1006 A 1 ATOM 7865 C CG . LYS A 0 1006 . -37.530 0.315 11.750 1.00 85.16 1006 A 1 ATOM 7866 C CD . LYS A 0 1006 . -37.138 -0.373 13.060 1.00 85.16 1006 A 1 ATOM 7867 C CE . LYS A 0 1006 . -35.864 0.249 13.620 1.00 85.16 1006 A 1 ATOM 7868 N NZ . LYS A 0 1006 . -35.325 -0.558 14.735 1.00 85.16 1006 A 1 ATOM 7869 N N . LYS A 0 1007 . -41.494 -0.748 9.742 1.00 82.84 1007 A 1 ATOM 7870 C CA . LYS A 0 1007 . -42.575 -1.595 9.217 1.00 82.84 1007 A 1 ATOM 7871 C C . LYS A 0 1007 . -42.837 -1.310 7.737 1.00 82.84 1007 A 1 ATOM 7872 C CB . LYS A 0 1007 . -43.830 -1.370 10.075 1.00 82.84 1007 A 1 ATOM 7873 O O . LYS A 0 1007 . -43.015 -2.241 6.958 1.00 82.84 1007 A 1 ATOM 7874 C CG . LYS A 0 1007 . -45.008 -2.261 9.652 1.00 82.84 1007 A 1 ATOM 7875 C CD . LYS A 0 1007 . -46.240 -1.942 10.505 1.00 82.84 1007 A 1 ATOM 7876 C CE . LYS A 0 1007 . -47.438 -2.779 10.049 1.00 82.84 1007 A 1 ATOM 7877 N NZ . LYS A 0 1007 . -48.658 -2.415 10.812 1.00 82.84 1007 A 1 ATOM 7878 N N . GLU A 0 1008 . -42.811 -0.038 7.349 1.00 87.97 1008 A 1 ATOM 7879 C CA . GLU A 0 1008 . -43.039 0.417 5.973 1.00 87.97 1008 A 1 ATOM 7880 C C . GLU A 0 1008 . -41.773 0.415 5.098 1.00 87.97 1008 A 1 ATOM 7881 C CB . GLU A 0 1008 . -43.699 1.803 6.006 1.00 87.97 1008 A 1 ATOM 7882 O O . GLU A 0 1008 . -41.854 0.732 3.912 1.00 87.97 1008 A 1 ATOM 7883 C CG . GLU A 0 1008 . -45.107 1.745 6.621 1.00 87.97 1008 A 1 ATOM 7884 C CD . GLU A 0 1008 . -45.816 3.105 6.630 1.00 87.97 1008 A 1 ATOM 7885 O OE1 . GLU A 0 1008 . -47.032 3.118 6.904 1.00 87.97 1008 A 1 ATOM 7886 O OE2 . GLU A 0 1008 . -45.156 4.138 6.371 1.00 87.97 1008 A 1 ATOM 7887 N N . ARG A 0 1009 . -40.607 0.040 5.651 1.00 88.53 1009 A 1 ATOM 7888 C CA . ARG A 0 1009 . -39.304 0.009 4.958 1.00 88.53 1009 A 1 ATOM 7889 C C . ARG A 0 1009 . -38.949 1.328 4.260 1.00 88.53 1009 A 1 ATOM 7890 C CB . ARG A 0 1009 . -39.231 -1.190 4.001 1.00 88.53 1009 A 1 ATOM 7891 O O . ARG A 0 1009 . -38.461 1.342 3.131 1.00 88.53 1009 A 1 ATOM 7892 C CG . ARG A 0 1009 . -39.342 -2.532 4.723 1.00 88.53 1009 A 1 ATOM 7893 C CD . ARG A 0 1009 . -39.089 -3.641 3.702 1.00 88.53 1009 A 1 ATOM 7894 N NE . ARG A 0 1009 . -39.050 -4.959 4.353 1.00 88.53 1009 A 1 ATOM 7895 N NH1 . ARG A 0 1009 . -39.303 -6.221 2.457 1.00 88.53 1009 A 1 ATOM 7896 N NH2 . ARG A 0 1009 . -39.066 -7.229 4.438 1.00 88.53 1009 A 1 ATOM 7897 C CZ . ARG A 0 1009 . -39.140 -6.126 3.748 1.00 88.53 1009 A 1 ATOM 7898 N N . LYS A 0 1010 . -39.182 2.458 4.926 1.00 86.99 1010 A 1 ATOM 7899 C CA . LYS A 0 1010 . -38.900 3.786 4.363 1.00 86.99 1010 A 1 ATOM 7900 C C . LYS A 0 1010 . -37.413 4.143 4.433 1.00 86.99 1010 A 1 ATOM 7901 C CB . LYS A 0 1010 . -39.745 4.843 5.077 1.00 86.99 1010 A 1 ATOM 7902 O O . LYS A 0 1010 . -36.778 3.929 5.461 1.00 86.99 1010 A 1 ATOM 7903 C CG . LYS A 0 1010 . -41.236 4.737 4.731 1.00 86.99 1010 A 1 ATOM 7904 C CD . LYS A 0 1010 . -41.995 5.793 5.535 1.00 86.99 1010 A 1 ATOM 7905 C CE . LYS A 0 1010 . -43.416 6.010 5.021 1.00 86.99 1010 A 1 ATOM 7906 N NZ . LYS A 0 1010 . -44.254 6.613 6.082 1.00 86.99 1010 A 1 ATOM 7907 N N . ASN A 0 1011 . -36.886 4.742 3.361 1.00 93.70 1011 A 1 ATOM 7908 C CA . ASN A 0 1011 . -35.556 5.369 3.282 1.00 93.70 1011 A 1 ATOM 7909 C C . ASN A 0 1011 . -34.416 4.518 3.874 1.00 93.70 1011 A 1 ATOM 7910 C CB . ASN A 0 1011 . -35.642 6.809 3.812 1.00 93.70 1011 A 1 ATOM 7911 O O . ASN A 0 1011 . -34.014 3.547 3.230 1.00 93.70 1011 A 1 ATOM 7912 C CG . ASN A 0 1011 . -36.367 7.731 2.858 1.00 93.70 1011 A 1 ATOM 7913 N ND2 . ASN A 0 1011 . -37.386 8.418 3.303 1.00 93.70 1011 A 1 ATOM 7914 O OD1 . ASN A 0 1011 . -36.051 7.815 1.687 1.00 93.70 1011 A 1 ATOM 7915 N N . ILE A 0 1012 . -33.879 4.845 5.055 1.00 92.45 1012 A 1 ATOM 7916 C CA . ILE A 0 1012 . -32.756 4.101 5.663 1.00 92.45 1012 A 1 ATOM 7917 C C . ILE A 0 1012 . -33.144 2.667 6.054 1.00 92.45 1012 A 1 ATOM 7918 C CB . ILE A 0 1012 . -32.149 4.864 6.862 1.00 92.45 1012 A 1 ATOM 7919 O O . ILE A 0 1012 . -32.284 1.805 6.201 1.00 92.45 1012 A 1 ATOM 7920 C CG1 . ILE A 0 1012 . -33.060 4.799 8.111 1.00 92.45 1012 A 1 ATOM 7921 C CG2 . ILE A 0 1012 . -31.749 6.287 6.429 1.00 92.45 1012 A 1 ATOM 7922 C CD1 . ILE A 0 1012 . -32.681 5.758 9.245 1.00 92.45 1012 A 1 ATOM 7923 N N . TRP A 0 1013 . -34.446 2.387 6.167 1.00 87.49 1013 A 1 ATOM 7924 C CA . TRP A 0 1013 . -35.001 1.072 6.489 1.00 87.49 1013 A 1 ATOM 7925 C C . TRP A 0 1013 . -35.352 0.232 5.250 1.00 87.49 1013 A 1 ATOM 7926 C CB . TRP A 0 1013 . -36.221 1.253 7.403 1.00 87.49 1013 A 1 ATOM 7927 O O . TRP A 0 1013 . -35.857 -0.883 5.395 1.00 87.49 1013 A 1 ATOM 7928 C CG . TRP A 0 1013 . -36.020 2.165 8.575 1.00 87.49 1013 A 1 ATOM 7929 C CD1 . TRP A 0 1013 . -36.623 3.361 8.755 1.00 87.49 1013 A 1 ATOM 7930 C CD2 . TRP A 0 1013 . -35.132 1.995 9.717 1.00 87.49 1013 A 1 ATOM 7931 C CE2 . TRP A 0 1013 . -35.273 3.129 10.572 1.00 87.49 1013 A 1 ATOM 7932 C CE3 . TRP A 0 1013 . -34.205 1.008 10.104 1.00 87.49 1013 A 1 ATOM 7933 N NE1 . TRP A 0 1013 . -36.190 3.932 9.936 1.00 87.49 1013 A 1 ATOM 7934 C CH2 . TRP A 0 1013 . -33.627 2.277 12.114 1.00 87.49 1013 A 1 ATOM 7935 C CZ2 . TRP A 0 1013 . -34.548 3.271 11.760 1.00 87.49 1013 A 1 ATOM 7936 C CZ3 . TRP A 0 1013 . -33.450 1.160 11.281 1.00 87.49 1013 A 1 ATOM 7937 N N . ARG A 0 1014 . -35.096 0.728 4.025 1.00 87.14 1014 A 1 ATOM 7938 C CA . ARG A 0 1014 . -35.473 0.066 2.753 1.00 87.14 1014 A 1 ATOM 7939 C C . ARG A 0 1014 . -34.911 -1.348 2.587 1.00 87.14 1014 A 1 ATOM 7940 C CB . ARG A 0 1014 . -35.121 0.972 1.556 1.00 87.14 1014 A 1 ATOM 7941 O O . ARG A 0 1014 . -35.513 -2.176 1.907 1.00 87.14 1014 A 1 ATOM 7942 C CG . ARG A 0 1014 . -33.609 1.118 1.310 1.00 87.14 1014 A 1 ATOM 7943 C CD . ARG A 0 1014 . -33.295 2.222 0.291 1.00 87.14 1014 A 1 ATOM 7944 N NE . ARG A 0 1014 . -31.840 2.480 0.184 1.00 87.14 1014 A 1 ATOM 7945 N NH1 . ARG A 0 1014 . -31.676 4.303 1.598 1.00 87.14 1014 A 1 ATOM 7946 N NH2 . ARG A 0 1014 . -29.872 3.620 0.592 1.00 87.14 1014 A 1 ATOM 7947 C CZ . ARG A 0 1014 . -31.149 3.452 0.775 1.00 87.14 1014 A 1 ATOM 7948 N N . TYR A 0 1015 . -33.785 -1.630 3.243 1.00 84.48 1015 A 1 ATOM 7949 C CA . TYR A 0 1015 . -33.104 -2.926 3.219 1.00 84.48 1015 A 1 ATOM 7950 C C . TYR A 0 1015 . -33.136 -3.669 4.570 1.00 84.48 1015 A 1 ATOM 7951 C CB . TYR A 0 1015 . -31.674 -2.732 2.684 1.00 84.48 1015 A 1 ATOM 7952 O O . TYR A 0 1015 . -32.516 -4.721 4.689 1.00 84.48 1015 A 1 ATOM 7953 C CG . TYR A 0 1015 . -31.571 -2.058 1.321 1.00 84.48 1015 A 1 ATOM 7954 C CD1 . TYR A 0 1015 . -32.297 -2.559 0.221 1.00 84.48 1015 A 1 ATOM 7955 C CD2 . TYR A 0 1015 . -30.721 -0.948 1.146 1.00 84.48 1015 A 1 ATOM 7956 C CE1 . TYR A 0 1015 . -32.195 -1.938 -1.039 1.00 84.48 1015 A 1 ATOM 7957 C CE2 . TYR A 0 1015 . -30.585 -0.349 -0.122 1.00 84.48 1015 A 1 ATOM 7958 O OH . TYR A 0 1015 . -31.240 -0.246 -2.436 1.00 84.48 1015 A 1 ATOM 7959 C CZ . TYR A 0 1015 . -31.339 -0.833 -1.214 1.00 84.48 1015 A 1 ATOM 7960 N N . GLY A 0 1016 . -33.871 -3.167 5.573 1.00 78.48 1016 A 1 ATOM 7961 C CA . GLY A 0 1016 . -33.877 -3.692 6.950 1.00 78.48 1016 A 1 ATOM 7962 C C . GLY A 0 1016 . -33.196 -2.762 7.967 1.00 78.48 1016 A 1 ATOM 7963 O O . GLY A 0 1016 . -32.888 -1.615 7.648 1.00 78.48 1016 A 1 ATOM 7964 N N . ASP A 0 1017 . -32.992 -3.228 9.209 1.00 76.98 1017 A 1 ATOM 7965 C CA . ASP A 0 1017 . -32.309 -2.450 10.263 1.00 76.98 1017 A 1 ATOM 7966 C C . ASP A 0 1017 . -30.782 -2.510 10.094 1.00 76.98 1017 A 1 ATOM 7967 C CB . ASP A 0 1017 . -32.758 -2.878 11.681 1.00 76.98 1017 A 1 ATOM 7968 O O . ASP A 0 1017 . -30.123 -3.450 10.545 1.00 76.98 1017 A 1 ATOM 7969 C CG . ASP A 0 1017 . -32.342 -1.880 12.788 1.00 76.98 1017 A 1 ATOM 7970 O OD1 . ASP A 0 1017 . -31.344 -1.141 12.626 1.00 76.98 1017 A 1 ATOM 7971 O OD2 . ASP A 0 1017 . -33.090 -1.721 13.785 1.00 76.98 1017 A 1 ATOM 7972 N N . PHE A 0 1018 . -30.224 -1.473 9.466 1.00 75.06 1018 A 1 ATOM 7973 C CA . PHE A 0 1018 . -28.787 -1.327 9.206 1.00 75.06 1018 A 1 ATOM 7974 C C . PHE A 0 1018 . -27.930 -1.259 10.483 1.00 75.06 1018 A 1 ATOM 7975 C CB . PHE A 0 1018 . -28.570 -0.058 8.359 1.00 75.06 1018 A 1 ATOM 7976 O O . PHE A 0 1018 . -26.719 -1.454 10.430 1.00 75.06 1018 A 1 ATOM 7977 C CG . PHE A 0 1018 . -28.863 1.238 9.099 1.00 75.06 1018 A 1 ATOM 7978 C CD1 . PHE A 0 1018 . -30.163 1.778 9.104 1.00 75.06 1018 A 1 ATOM 7979 C CD2 . PHE A 0 1018 . -27.847 1.869 9.844 1.00 75.06 1018 A 1 ATOM 7980 C CE1 . PHE A 0 1018 . -30.444 2.926 9.864 1.00 75.06 1018 A 1 ATOM 7981 C CE2 . PHE A 0 1018 . -28.132 3.024 10.594 1.00 75.06 1018 A 1 ATOM 7982 C CZ . PHE A 0 1018 . -29.428 3.563 10.593 1.00 75.06 1018 A 1 ATOM 7983 N N . ARG A 0 1019 . -28.509 -0.968 11.658 1.00 67.73 1019 A 1 ATOM 7984 C CA . ARG A 0 1019 . -27.725 -0.806 12.898 1.00 67.73 1019 A 1 ATOM 7985 C C . ARG A 0 1019 . -27.219 -2.134 13.446 1.00 67.73 1019 A 1 ATOM 7986 C CB . ARG A 0 1019 . -28.522 -0.039 13.955 1.00 67.73 1019 A 1 ATOM 7987 O O . ARG A 0 1019 . -26.200 -2.152 14.127 1.00 67.73 1019 A 1 ATOM 7988 C CG . ARG A 0 1019 . -28.861 1.377 13.459 1.00 67.73 1019 A 1 ATOM 7989 C CD . ARG A 0 1019 . -29.797 2.115 14.410 1.00 67.73 1019 A 1 ATOM 7990 N NE . ARG A 0 1019 . -31.082 1.409 14.501 1.00 67.73 1019 A 1 ATOM 7991 N NH1 . ARG A 0 1019 . -31.963 2.616 16.255 1.00 67.73 1019 A 1 ATOM 7992 N NH2 . ARG A 0 1019 . -32.808 0.612 15.680 1.00 67.73 1019 A 1 ATOM 7993 C CZ . ARG A 0 1019 . -31.956 1.571 15.467 1.00 67.73 1019 A 1 ATOM 7994 N N . THR A 0 1020 . -27.844 -3.245 13.063 1.00 55.40 1020 A 1 ATOM 7995 C CA . THR A 0 1020 . -27.320 -4.592 13.333 1.00 55.40 1020 A 1 ATOM 7996 C C . THR A 0 1020 . -25.979 -4.876 12.628 1.00 55.40 1020 A 1 ATOM 7997 C CB . THR A 0 1020 . -28.347 -5.664 12.941 1.00 55.40 1020 A 1 ATOM 7998 O O . THR A 0 1020 . -25.288 -5.837 12.980 1.00 55.40 1020 A 1 ATOM 7999 C CG2 . THR A 0 1020 . -29.681 -5.518 13.668 1.00 55.40 1020 A 1 ATOM 8000 O OG1 . THR A 0 1020 . -28.628 -5.637 11.558 1.00 55.40 1020 A 1 ATOM 8001 N N . ASP A 0 1021 . -25.583 -4.046 11.650 1.00 46.03 1021 A 1 ATOM 8002 C CA . ASP A 0 1021 . -24.285 -4.092 10.963 1.00 46.03 1021 A 1 ATOM 8003 C C . ASP A 0 1021 . -23.190 -3.255 11.642 1.00 46.03 1021 A 1 ATOM 8004 C CB . ASP A 0 1021 . -24.446 -3.691 9.480 1.00 46.03 1021 A 1 ATOM 8005 O O . ASP A 0 1021 . -22.012 -3.586 11.505 1.00 46.03 1021 A 1 ATOM 8006 C CG . ASP A 0 1021 . -25.400 -4.575 8.661 1.00 46.03 1021 A 1 ATOM 8007 O OD1 . ASP A 0 1021 . -25.173 -5.807 8.649 1.00 46.03 1021 A 1 ATOM 8008 O OD2 . ASP A 0 1021 . -26.288 -4.041 7.971 1.00 46.03 1021 A 1 ATOM 8009 N N . VAL A 0 1022 . -23.550 -2.209 12.396 1.00 40.44 1022 A 1 ATOM 8010 C CA . VAL A 0 1022 . -22.594 -1.219 12.930 1.00 40.44 1022 A 1 ATOM 8011 C C . VAL A 0 1022 . -21.862 -1.715 14.180 1.00 40.44 1022 A 1 ATOM 8012 C CB . VAL A 0 1022 . -23.273 0.147 13.171 1.00 40.44 1022 A 1 ATOM 8013 O O . VAL A 0 1022 . -20.697 -1.387 14.340 1.00 40.44 1022 A 1 ATOM 8014 C CG1 . VAL A 0 1022 . -22.290 1.223 13.656 1.00 40.44 1022 A 1 ATOM 8015 C CG2 . VAL A 0 1022 . -23.912 0.686 11.880 1.00 40.44 1022 A 1 ATOM 8016 N N . GLU A 0 1023 . -22.459 -2.576 15.014 1.00 34.79 1023 A 1 ATOM 8017 C CA . GLU A 0 1023 . -21.770 -3.176 16.181 1.00 34.79 1023 A 1 ATOM 8018 C C . GLU A 0 1023 . -20.589 -4.106 15.812 1.00 34.79 1023 A 1 ATOM 8019 C CB . GLU A 0 1023 . -22.773 -3.945 17.062 1.00 34.79 1023 A 1 ATOM 8020 O O . GLU A 0 1023 . -19.906 -4.626 16.693 1.00 34.79 1023 A 1 ATOM 8021 C CG . GLU A 0 1023 . -23.753 -3.046 17.831 1.00 34.79 1023 A 1 ATOM 8022 C CD . GLU A 0 1023 . -24.589 -3.831 18.861 1.00 34.79 1023 A 1 ATOM 8023 O OE1 . GLU A 0 1023 . -25.145 -3.173 19.767 1.00 34.79 1023 A 1 ATOM 8024 O OE2 . GLU A 0 1023 . -24.665 -5.081 18.753 1.00 34.79 1023 A 1 ATOM 8025 N N . GLN A 0 1024 . -20.343 -4.348 14.518 1.00 31.08 1024 A 1 ATOM 8026 C CA . GLN A 0 1024 . -19.204 -5.135 14.027 1.00 31.08 1024 A 1 ATOM 8027 C C . GLN A 0 1024 . -18.029 -4.297 13.501 1.00 31.08 1024 A 1 ATOM 8028 C CB . GLN A 0 1024 . -19.676 -6.117 12.947 1.00 31.08 1024 A 1 ATOM 8029 O O . GLN A 0 1024 . -16.979 -4.876 13.209 1.00 31.08 1024 A 1 ATOM 8030 C CG . GLN A 0 1024 . -20.700 -7.099 13.517 1.00 31.08 1024 A 1 ATOM 8031 C CD . GLN A 0 1024 . -20.886 -8.338 12.662 1.00 31.08 1024 A 1 ATOM 8032 N NE2 . GLN A 0 1024 . -21.543 -9.341 13.212 1.00 31.08 1024 A 1 ATOM 8033 O OE1 . GLN A 0 1024 . -20.497 -8.460 11.506 1.00 31.08 1024 A 1 ATOM 8034 N N . LEU A 0 1025 . -18.211 -2.980 13.355 1.00 29.57 1025 A 1 ATOM 8035 C CA . LEU A 0 1025 . -17.177 -2.004 12.991 1.00 29.57 1025 A 1 ATOM 8036 C C . LEU A 0 1025 . -16.666 -1.305 14.250 1.00 29.57 1025 A 1 ATOM 8037 C CB . LEU A 0 1025 . -17.773 -0.994 11.987 1.00 29.57 1025 A 1 ATOM 8038 O O . LEU A 0 1025 . -15.437 -1.076 14.304 1.00 29.57 1025 A 1 ATOM 8039 C CG . LEU A 0 1025 . -17.873 -1.508 10.547 1.00 29.57 1025 A 1 ATOM 8040 C CD1 . LEU A 0 1025 . -18.828 -0.622 9.750 1.00 29.57 1025 A 1 ATOM 8041 C CD2 . LEU A 0 1025 . -16.505 -1.475 9.859 1.00 29.57 1025 A 1 ATOM 8042 O OXT . LEU A 0 1025 . -17.530 -0.992 15.096 1.00 29.57 1025 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 82.06 # loop_ _atom_type.symbol C N O S #