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 LYS 0 3 ARG 0 4 ARG 0 5 VAL 0 6 VAL 0 7 PHE 0 8 SER 0 9 GLU 0 10 SER 0 11 ASP 0 12 SER 0 13 ASP 0 14 ASP 0 15 GLU 0 16 ILE 0 17 LYS 0 18 THR 0 19 LYS 0 20 GLU 0 21 LYS 0 22 PRO 0 23 LYS 0 24 VAL 0 25 LYS 0 26 GLN 0 27 ASN 0 28 THR 0 29 LYS 0 30 ARG 0 31 TYR 0 32 SER 0 33 GLU 0 34 LYS 0 35 LYS 0 36 ARG 0 37 LYS 0 38 CYS 0 39 THR 0 40 ASP 0 41 VAL 0 42 ASP 0 43 ASP 0 44 ASN 0 45 GLN 0 46 ILE 0 47 SER 0 48 CYS 0 49 ARG 0 50 ASN 0 51 ASN 0 52 SER 0 53 GLN 0 54 GLN 0 55 SER 0 56 ILE 0 57 ILE 0 58 ASP 0 59 ALA 0 60 LEU 0 61 LYS 0 62 ARG 0 63 GLN 0 64 GLN 0 65 GLU 0 66 LEU 0 67 SER 0 68 LYS 0 69 ILE 0 70 SER 0 71 ARG 0 72 ASP 0 73 LYS 0 74 LYS 0 75 ALA 0 76 ASN 0 77 THR 0 78 ILE 0 79 GLU 0 80 ALA 0 81 TYR 0 82 PHE 0 83 SER 0 84 GLN 0 85 SER 0 86 VAL 0 87 LYS 0 88 PRO 0 89 LYS 0 90 LYS 0 91 ASN 0 92 VAL 0 93 VAL 0 94 SER 0 95 VAL 0 96 ASP 0 97 ASP 0 98 PHE 0 99 PHE 0 100 GLY 0 101 SER 0 102 SER 0 103 GLU 0 104 LYS 0 105 LYS 0 106 PRO 0 107 ASN 0 108 ALA 0 109 LYS 0 110 PRO 0 111 CYS 0 112 ALA 0 113 VAL 0 114 ALA 0 115 ASN 0 116 THR 0 117 PRO 0 118 PRO 0 119 HIS 0 120 SER 0 121 PRO 0 122 MET 0 123 GLU 0 124 ILE 0 125 ILE 0 126 PRO 0 127 ASP 0 128 THR 0 129 PRO 0 130 VAL 0 131 LEU 0 132 SER 0 133 PRO 0 134 LYS 0 135 THR 0 136 PRO 0 137 LEU 0 138 GLY 0 139 ILE 0 140 ARG 0 141 GLY 0 142 SER 0 143 HIS 0 144 GLY 0 145 SER 0 146 SER 0 147 PRO 0 148 GLN 0 149 THR 0 150 ASN 0 151 VAL 0 152 ILE 0 153 VAL 0 154 LEU 0 155 GLU 0 156 SER 0 157 VAL 0 158 LYS 0 159 THR 0 160 THR 0 161 SER 0 162 ASN 0 163 GLN 0 164 THR 0 165 SER 0 166 SER 0 167 MET 0 168 ALA 0 169 ASN 0 170 GLU 0 171 SER 0 172 LEU 0 173 ASN 0 174 ASP 0 175 SER 0 176 ILE 0 177 GLU 0 178 ILE 0 179 ALA 0 180 VAL 0 181 LYS 0 182 ASP 0 183 ARG 0 184 LYS 0 185 HIS 0 186 PHE 0 187 TRP 0 188 ALA 0 189 TYR 0 190 LYS 0 191 ALA 0 192 ARG 0 193 ASP 0 194 GLY 0 195 PRO 0 196 ARG 0 197 SER 0 198 LEU 0 199 GLY 0 200 SER 0 201 ARG 0 202 GLU 0 203 ILE 0 204 PRO 0 205 LYS 0 206 GLY 0 207 THR 0 208 PRO 0 209 ASP 0 210 CYS 0 211 LEU 0 212 LYS 0 213 GLY 0 214 LEU 0 215 ASN 0 216 PHE 0 217 LEU 0 218 ILE 0 219 THR 0 220 GLY 0 221 ILE 0 222 LEU 0 223 GLU 0 224 CYS 0 225 ILE 0 226 GLU 0 227 ARG 0 228 GLU 0 229 ASP 0 230 ALA 0 231 ALA 0 232 ASN 0 233 LEU 0 234 ILE 0 235 GLN 0 236 ASN 0 237 CYS 0 238 GLY 0 239 GLY 0 240 LYS 0 241 VAL 0 242 LEU 0 243 LYS 0 244 THR 0 245 LEU 0 246 GLY 0 247 LYS 0 248 LYS 0 249 THR 0 250 ASP 0 251 TYR 0 252 LEU 0 253 VAL 0 254 VAL 0 255 GLY 0 256 ARG 0 257 GLU 0 258 PRO 0 259 GLY 0 260 ALA 0 261 ALA 0 262 LYS 0 263 ILE 0 264 GLU 0 265 LYS 0 266 ALA 0 267 ASN 0 268 ASN 0 269 LEU 0 270 LYS 0 271 ILE 0 272 LYS 0 273 GLN 0 274 ILE 0 275 THR 0 276 GLU 0 277 GLU 0 278 TYR 0 279 LEU 0 280 PHE 0 281 GLU 0 282 MET 0 283 ILE 0 284 GLU 0 285 LYS 0 286 SER 0 287 SER 0 288 ASN 0 289 VAL 0 290 PRO 0 291 LEU 0 292 VAL 0 293 HIS 0 294 HIS 0 295 LYS 0 296 SER 0 297 ASN 0 298 VAL 0 299 SER 0 300 ASN 0 301 SER 0 302 GLU 0 303 SER 0 304 SER 0 305 LYS 0 306 LYS 0 307 LEU 0 308 GLU 0 309 PRO 0 310 VAL 0 311 ASP 0 312 VAL 0 313 ASN 0 314 ASP 0 315 CYS 0 316 LYS 0 317 GLN 0 318 LYS 0 319 LEU 0 320 LYS 0 321 SER 0 322 PRO 0 323 LYS 0 324 LYS 0 325 SER 0 326 PRO 0 327 LYS 0 328 LYS 0 329 LYS 0 330 GLN 0 331 TYR 0 332 THR 0 333 GLU 0 334 SER 0 335 PRO 0 336 ASP 0 337 ASN 0 338 ALA 0 339 LEU 0 340 LYS 0 341 SER 0 342 HIS 0 343 LYS 0 344 HIS 0 345 GLU 0 346 SER 0 347 PRO 0 348 ASN 0 349 LYS 0 350 CYS 0 351 ALA 0 352 ARG 0 353 LYS 0 354 SER 0 355 VAL 0 356 THR 0 357 SER 0 358 LEU 0 359 CYS 0 360 ASN 0 361 GLU 0 362 LEU 0 363 PRO 0 364 LEU 0 365 THR 0 366 ALA 0 367 ARG 0 368 PRO 0 369 VAL 0 370 LEU 0 371 THR 0 372 ASN 0 373 ASN 0 374 SER 0 375 THR 0 376 PHE 0 377 ASN 0 378 SER 0 379 LYS 0 380 THR 0 381 ASP 0 382 ARG 0 383 ASN 0 384 HIS 0 385 SER 0 386 SER 0 387 GLY 0 388 LEU 0 389 SER 0 390 LYS 0 391 THR 0 392 PRO 0 393 THR 0 394 ASN 0 395 PHE 0 396 ILE 0 397 ASP 0 398 LYS 0 399 PRO 0 400 ASP 0 401 SER 0 402 LEU 0 403 LEU 0 404 LYS 0 405 GLU 0 406 MET 0 407 GLY 0 408 SER 0 409 LYS 0 410 LEU 0 411 SER 0 412 GLU 0 413 LEU 0 414 TRP 0 415 VAL 0 416 ASP 0 417 LYS 0 418 TYR 0 419 LYS 0 420 PRO 0 421 THR 0 422 SER 0 423 ILE 0 424 ARG 0 425 SER 0 426 LEU 0 427 ILE 0 428 GLY 0 429 GLN 0 430 ASN 0 431 GLY 0 432 ALA 0 433 GLN 0 434 SER 0 435 PRO 0 436 ALA 0 437 ASN 0 438 ARG 0 439 LEU 0 440 LEU 0 441 ASN 0 442 TRP 0 443 LEU 0 444 SER 0 445 SER 0 446 TRP 0 447 HIS 0 448 SER 0 449 ASP 0 450 PHE 0 451 SER 0 452 ALA 0 453 GLY 0 454 LEU 0 455 LYS 0 456 ALA 0 457 LYS 0 458 ALA 0 459 TYR 0 460 SER 0 461 SER 0 462 ALA 0 463 PRO 0 464 PRO 0 465 TRP 0 466 GLY 0 467 PRO 0 468 SER 0 469 SER 0 470 SER 0 471 ASP 0 472 ASP 0 473 GLY 0 474 LYS 0 475 TRP 0 476 ALA 0 477 ARG 0 478 ALA 0 479 ALA 0 480 LEU 0 481 LEU 0 482 SER 0 483 GLY 0 484 PRO 0 485 PRO 0 486 GLY 0 487 ILE 0 488 GLY 0 489 LYS 0 490 THR 0 491 SER 0 492 THR 0 493 ALA 0 494 ILE 0 495 LEU 0 496 VAL 0 497 CYS 0 498 LYS 0 499 GLN 0 500 LEU 0 501 GLY 0 502 TYR 0 503 THR 0 504 TYR 0 505 CYS 0 506 GLU 0 507 PHE 0 508 ASN 0 509 ALA 0 510 SER 0 511 ASP 0 512 CYS 0 513 ARG 0 514 SER 0 515 LYS 0 516 ARG 0 517 CYS 0 518 LEU 0 519 SER 0 520 GLU 0 521 GLU 0 522 ILE 0 523 GLY 0 524 GLN 0 525 SER 0 526 LEU 0 527 GLY 0 528 LEU 0 529 ARG 0 530 ASN 0 531 LEU 0 532 SER 0 533 HIS 0 534 MET 0 535 ALA 0 536 PHE 0 537 GLY 0 538 GLN 0 539 ALA 0 540 SER 0 541 THR 0 542 LEU 0 543 ASN 0 544 SER 0 545 GLY 0 546 HIS 0 547 HIS 0 548 VAL 0 549 LEU 0 550 ILE 0 551 MET 0 552 ASP 0 553 GLU 0 554 VAL 0 555 ASP 0 556 GLY 0 557 MET 0 558 ALA 0 559 GLY 0 560 ASN 0 561 GLU 0 562 ASP 0 563 ARG 0 564 GLY 0 565 GLY 0 566 MET 0 567 GLN 0 568 GLU 0 569 LEU 0 570 ILE 0 571 ASN 0 572 MET 0 573 ILE 0 574 LYS 0 575 ILE 0 576 THR 0 577 GLN 0 578 LEU 0 579 PRO 0 580 ILE 0 581 ILE 0 582 CYS 0 583 MET 0 584 CYS 0 585 ASN 0 586 ASP 0 587 ARG 0 588 GLN 0 589 ALA 0 590 ILE 0 591 LYS 0 592 ILE 0 593 ARG 0 594 SER 0 595 LEU 0 596 ALA 0 597 ASN 0 598 TYR 0 599 CYS 0 600 LEU 0 601 ASP 0 602 LEU 0 603 ARG 0 604 PHE 0 605 HIS 0 606 ARG 0 607 PRO 0 608 ARG 0 609 VAL 0 610 GLU 0 611 GLN 0 612 ILE 0 613 LYS 0 614 SER 0 615 ALA 0 616 VAL 0 617 LEU 0 618 SER 0 619 ILE 0 620 ALA 0 621 CYS 0 622 LYS 0 623 GLU 0 624 ASN 0 625 VAL 0 626 ASN 0 627 LEU 0 628 PRO 0 629 PRO 0 630 ASP 0 631 VAL 0 632 LEU 0 633 THR 0 634 ASN 0 635 ILE 0 636 ILE 0 637 ASP 0 638 SER 0 639 SER 0 640 ASN 0 641 HIS 0 642 ASP 0 643 ILE 0 644 ARG 0 645 GLN 0 646 VAL 0 647 ILE 0 648 ASN 0 649 ASN 0 650 VAL 0 651 GLN 0 652 MET 0 653 TRP 0 654 CYS 0 655 SER 0 656 SER 0 657 GLY 0 658 LEU 0 659 ILE 0 660 ASP 0 661 SER 0 662 GLU 0 663 GLY 0 664 LEU 0 665 LYS 0 666 MET 0 667 ASP 0 668 ALA 0 669 LEU 0 670 GLY 0 671 ALA 0 672 ARG 0 673 LYS 0 674 ASP 0 675 LEU 0 676 HIS 0 677 LEU 0 678 ASN 0 679 ALA 0 680 PHE 0 681 ASP 0 682 VAL 0 683 ILE 0 684 ARG 0 685 LYS 0 686 VAL 0 687 PHE 0 688 ALA 0 689 PRO 0 690 ASP 0 691 ILE 0 692 SER 0 693 GLY 0 694 SER 0 695 GLN 0 696 GLY 0 697 SER 0 698 VAL 0 699 ALA 0 700 THR 0 701 PHE 0 702 ASN 0 703 GLU 0 704 SER 0 705 LEU 0 706 ASP 0 707 LEU 0 708 PHE 0 709 PHE 0 710 GLN 0 711 ASP 0 712 TYR 0 713 ASN 0 714 LEU 0 715 ILE 0 716 PRO 0 717 LEU 0 718 PHE 0 719 VAL 0 720 GLU 0 721 GLU 0 722 ASN 0 723 TYR 0 724 LEU 0 725 ASN 0 726 VAL 0 727 ARG 0 728 VAL 0 729 HIS 0 730 ASN 0 731 THR 0 732 HIS 0 733 ASP 0 734 ASP 0 735 LYS 0 736 LYS 0 737 ILE 0 738 LEU 0 739 GLN 0 740 LEU 0 741 MET 0 742 SER 0 743 GLN 0 744 ALA 0 745 ALA 0 746 SER 0 747 ASP 0 748 ILE 0 749 ALA 0 750 THR 0 751 ALA 0 752 ASP 0 753 ILE 0 754 ILE 0 755 SER 0 756 SER 0 757 THR 0 758 ILE 0 759 ARG 0 760 SER 0 761 SER 0 762 ARG 0 763 THR 0 764 GLY 0 765 SER 0 766 TRP 0 767 SER 0 768 LEU 0 769 LEU 0 770 PRO 0 771 VAL 0 772 GLN 0 773 GLY 0 774 VAL 0 775 PHE 0 776 SER 0 777 THR 0 778 VAL 0 779 SER 0 780 PRO 0 781 GLY 0 782 ARG 0 783 THR 0 784 LEU 0 785 ARG 0 786 GLY 0 787 SER 0 788 LEU 0 789 PRO 0 790 GLY 0 791 GLY 0 792 PRO 0 793 GLY 0 794 GLY 0 795 VAL 0 796 SER 0 797 PHE 0 798 PRO 0 799 CYS 0 800 TRP 0 801 PHE 0 802 GLY 0 803 LYS 0 804 ASN 0 805 SER 0 806 THR 0 807 GLN 0 808 SER 0 809 ARG 0 810 ILE 0 811 ASN 0 812 ARG 0 813 THR 0 814 THR 0 815 SER 0 816 GLU 0 817 LEU 0 818 ALA 0 819 SER 0 820 HIS 0 821 LEU 0 822 ARG 0 823 LEU 0 824 ALA 0 825 THR 0 826 HIS 0 827 CYS 0 828 GLY 0 829 SER 0 830 SER 0 831 ASN 0 832 PRO 0 833 LEU 0 834 THR 0 835 LEU 0 836 LEU 0 837 LEU 0 838 ASP 0 839 TYR 0 840 ALA 0 841 THR 0 842 PRO 0 843 ILE 0 844 SER 0 845 GLU 0 846 LEU 0 847 ILE 0 848 THR 0 849 ARG 0 850 PRO 0 851 LEU 0 852 LYS 0 853 GLU 0 854 GLY 0 855 ASP 0 856 ILE 0 857 ASP 0 858 SER 0 859 ALA 0 860 ILE 0 861 GLN 0 862 PHE 0 863 LEU 0 864 ILE 0 865 SER 0 866 TYR 0 867 GLN 0 868 ILE 0 869 THR 0 870 ARG 0 871 GLU 0 872 ASP 0 873 VAL 0 874 ASP 0 875 SER 0 876 ILE 0 877 MET 0 878 GLU 0 879 LEU 0 880 THR 0 881 THR 0 882 TRP 0 883 PRO 0 884 ASN 0 885 ARG 0 886 PRO 0 887 ASN 0 888 ARG 0 889 MET 0 890 LEU 0 891 SER 0 892 VAL 0 893 ASP 0 894 SER 0 895 LYS 0 896 VAL 0 897 LYS 0 898 ALA 0 899 ALA 0 900 LEU 0 901 THR 0 902 ARG 0 903 THR 0 904 TYR 0 905 ASN 0 906 LYS 0 907 SER 0 908 SER 0 909 HIS 0 910 LEU 0 911 LEU 0 912 PRO 0 913 TYR 0 914 VAL 0 915 ILE 0 916 SER 0 917 SER 0 918 SER 0 919 GLY 0 920 SER 0 921 PHE 0 922 LYS 0 923 ARG 0 924 LYS 0 925 ARG 0 926 GLY 0 927 GLY 0 928 GLY 0 929 GLY 0 930 ALA 0 931 PRO 0 932 VAL 0 933 SER 0 934 PHE 0 935 GLU 0 936 GLY 0 937 GLU 0 938 ASN 0 939 GLU 0 940 ASN 0 941 ASP 0 942 SER 0 943 GLY 0 944 LEU 0 945 PHE 0 946 ASP 0 947 ASP 0 948 ASP 0 949 GLU 0 950 GLU 0 951 GLU 0 952 GLN 0 953 GLU 0 954 ASP 0 955 GLU 0 956 LYS 0 957 VAL 0 958 ASP 0 959 LEU 0 960 LYS 0 961 ASN 0 962 ASP 0 963 ALA 0 964 MET 0 965 ILE 0 966 VAL 0 967 ILE 0 968 LYS 0 969 LYS 0 970 GLU 0 971 ASP 0 972 GLN 0 973 LYS 0 974 LYS 0 975 ARG 0 976 ILE 0 977 ASP 0 978 THR 0 979 GLU 0 980 LYS 0 981 SER 0 982 LYS 0 983 LEU 0 984 GLN 0 985 ARG 0 986 GLY 0 987 GLU 0 988 GLN 0 989 CYS 0 990 SER 0 991 SER 0 992 SER 0 993 ASP 0 994 SER 0 995 ASN 0 996 ASN 0 997 THR 0 998 LYS 0 999 VAL 0 1000 ARG 0 1001 GLY 0 1002 ARG 0 1003 GLY 0 1004 ARG 0 1005 GLY 0 1006 ARG 0 1007 GLY 0 1008 ARG 0 1009 SER 0 1010 ARG 0 1011 GLY 0 1012 ARG 0 1013 GLY 0 1014 LYS 0 1015 ASP # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -9.624 -32.704 -9.682 1.00 43.18 1 A 1 ATOM 2 C CA . MET A 0 1 . -9.238 -33.715 -8.661 1.00 43.18 1 A 1 ATOM 3 C C . MET A 0 1 . -9.755 -33.267 -7.292 1.00 43.18 1 A 1 ATOM 4 C CB . MET A 0 1 . -7.712 -33.886 -8.613 1.00 43.18 1 A 1 ATOM 5 O O . MET A 0 1 . -9.879 -32.066 -7.104 1.00 43.18 1 A 1 ATOM 6 C CG . MET A 0 1 . -7.150 -34.591 -9.855 1.00 43.18 1 A 1 ATOM 7 S SD . MET A 0 1 . -5.342 -34.578 -9.885 1.00 43.18 1 A 1 ATOM 8 C CE . MET A 0 1 . -5.009 -35.769 -11.213 1.00 43.18 1 A 1 ATOM 9 N N . LYS A 0 2 . -10.066 -34.179 -6.353 1.00 34.12 2 A 1 ATOM 10 C CA . LYS A 0 2 . -10.546 -33.846 -4.989 1.00 34.12 2 A 1 ATOM 11 C C . LYS A 0 2 . -9.598 -34.396 -3.907 1.00 34.12 2 A 1 ATOM 12 C CB . LYS A 0 2 . -11.963 -34.421 -4.739 1.00 34.12 2 A 1 ATOM 13 O O . LYS A 0 2 . -9.332 -35.594 -3.906 1.00 34.12 2 A 1 ATOM 14 C CG . LYS A 0 2 . -13.121 -33.781 -5.531 1.00 34.12 2 A 1 ATOM 15 C CD . LYS A 0 2 . -14.477 -34.407 -5.127 1.00 34.12 2 A 1 ATOM 16 C CE . LYS A 0 2 . -15.658 -33.757 -5.872 1.00 34.12 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -16.973 -34.351 -5.499 1.00 34.12 2 A 1 ATOM 18 N N . ARG A 0 3 . -9.176 -33.551 -2.959 1.00 40.16 3 A 1 ATOM 19 C CA . ARG A 0 3 . -8.673 -33.894 -1.606 1.00 40.16 3 A 1 ATOM 20 C C . ARG A 0 3 . -9.171 -32.773 -0.680 1.00 40.16 3 A 1 ATOM 21 C CB . ARG A 0 3 . -7.129 -33.989 -1.586 1.00 40.16 3 A 1 ATOM 22 O O . ARG A 0 3 . -8.857 -31.623 -0.945 1.00 40.16 3 A 1 ATOM 23 C CG . ARG A 0 3 . -6.581 -35.250 -2.282 1.00 40.16 3 A 1 ATOM 24 C CD . ARG A 0 3 . -5.055 -35.378 -2.147 1.00 40.16 3 A 1 ATOM 25 N NE . ARG A 0 3 . -4.571 -36.672 -2.679 1.00 40.16 3 A 1 ATOM 26 N NH1 . ARG A 0 3 . -2.334 -36.158 -2.849 1.00 40.16 3 A 1 ATOM 27 N NH2 . ARG A 0 3 . -3.031 -38.206 -3.373 1.00 40.16 3 A 1 ATOM 28 C CZ . ARG A 0 3 . -3.321 -37.002 -2.964 1.00 40.16 3 A 1 ATOM 29 N N . ARG A 0 4 . -10.212 -32.986 0.135 1.00 39.81 4 A 1 ATOM 30 C CA . ARG A 0 4 . -10.213 -33.580 1.495 1.00 39.81 4 A 1 ATOM 31 C C . ARG A 0 4 . -9.258 -32.870 2.463 1.00 39.81 4 A 1 ATOM 32 C CB . ARG A 0 4 . -10.066 -35.118 1.559 1.00 39.81 4 A 1 ATOM 33 O O . ARG A 0 4 . -8.051 -33.053 2.379 1.00 39.81 4 A 1 ATOM 34 C CG . ARG A 0 4 . -11.433 -35.825 1.595 1.00 39.81 4 A 1 ATOM 35 C CD . ARG A 0 4 . -11.298 -37.320 1.920 1.00 39.81 4 A 1 ATOM 36 N NE . ARG A 0 4 . -12.617 -37.988 1.952 1.00 39.81 4 A 1 ATOM 37 N NH1 . ARG A 0 4 . -11.881 -40.158 2.159 1.00 39.81 4 A 1 ATOM 38 N NH2 . ARG A 0 4 . -14.065 -39.749 2.028 1.00 39.81 4 A 1 ATOM 39 C CZ . ARG A 0 4 . -12.846 -39.289 2.044 1.00 39.81 4 A 1 ATOM 40 N N . VAL A 0 5 . -9.864 -32.116 3.380 1.00 34.37 5 A 1 ATOM 41 C CA . VAL A 0 5 . -9.282 -31.596 4.625 1.00 34.37 5 A 1 ATOM 42 C C . VAL A 0 5 . -9.363 -32.690 5.695 1.00 34.37 5 A 1 ATOM 43 C CB . VAL A 0 5 . -10.062 -30.335 5.074 1.00 34.37 5 A 1 ATOM 44 O O . VAL A 0 5 . -10.281 -33.512 5.653 1.00 34.37 5 A 1 ATOM 45 C CG1 . VAL A 0 5 . -9.574 -29.741 6.401 1.00 34.37 5 A 1 ATOM 46 C CG2 . VAL A 0 5 . -9.973 -29.229 4.012 1.00 34.37 5 A 1 ATOM 47 N N . VAL A 0 6 . -8.427 -32.688 6.644 1.00 45.71 6 A 1 ATOM 48 C CA . VAL A 0 6 . -8.481 -33.463 7.892 1.00 45.71 6 A 1 ATOM 49 C C . VAL A 0 6 . -8.058 -32.525 9.025 1.00 45.71 6 A 1 ATOM 50 C CB . VAL A 0 6 . -7.572 -34.712 7.825 1.00 45.71 6 A 1 ATOM 51 O O . VAL A 0 6 . -7.039 -31.851 8.897 1.00 45.71 6 A 1 ATOM 52 C CG1 . VAL A 0 6 . -7.550 -35.489 9.145 1.00 45.71 6 A 1 ATOM 53 C CG2 . VAL A 0 6 . -8.040 -35.685 6.731 1.00 45.71 6 A 1 ATOM 54 N N . PHE A 0 7 . -8.859 -32.461 10.089 1.00 32.79 7 A 1 ATOM 55 C CA . PHE A 0 7 . -8.495 -31.850 11.372 1.00 32.79 7 A 1 ATOM 56 C C . PHE A 0 7 . -7.886 -32.918 12.290 1.00 32.79 7 A 1 ATOM 57 C CB . PHE A 0 7 . -9.742 -31.236 12.040 1.00 32.79 7 A 1 ATOM 58 O O . PHE A 0 7 . -8.198 -34.102 12.149 1.00 32.79 7 A 1 ATOM 59 C CG . PHE A 0 7 . -9.974 -29.760 11.773 1.00 32.79 7 A 1 ATOM 60 C CD1 . PHE A 0 7 . -9.734 -28.819 12.794 1.00 32.79 7 A 1 ATOM 61 C CD2 . PHE A 0 7 . -10.475 -29.325 10.531 1.00 32.79 7 A 1 ATOM 62 C CE1 . PHE A 0 7 . -9.993 -27.455 12.577 1.00 32.79 7 A 1 ATOM 63 C CE2 . PHE A 0 7 . -10.735 -27.958 10.313 1.00 32.79 7 A 1 ATOM 64 C CZ . PHE A 0 7 . -10.495 -27.024 11.337 1.00 32.79 7 A 1 ATOM 65 N N . SER A 0 8 . -7.066 -32.492 13.248 1.00 43.70 8 A 1 ATOM 66 C CA . SER A 0 8 . -6.633 -33.314 14.381 1.00 43.70 8 A 1 ATOM 67 C C . SER A 0 8 . -6.342 -32.409 15.576 1.00 43.70 8 A 1 ATOM 68 C CB . SER A 0 8 . -5.387 -34.139 14.018 1.00 43.70 8 A 1 ATOM 69 O O . SER A 0 8 . -5.407 -31.606 15.505 1.00 43.70 8 A 1 ATOM 70 O OG . SER A 0 8 . -4.336 -33.312 13.549 1.00 43.70 8 A 1 ATOM 71 N N . GLU A 0 9 . -7.131 -32.522 16.644 1.00 33.48 9 A 1 ATOM 72 C CA . GLU A 0 9 . -6.807 -31.918 17.941 1.00 33.48 9 A 1 ATOM 73 C C . GLU A 0 9 . -5.599 -32.612 18.599 1.00 33.48 9 A 1 ATOM 74 C CB . GLU A 0 9 . -8.028 -31.968 18.879 1.00 33.48 9 A 1 ATOM 75 O O . GLU A 0 9 . -5.204 -33.717 18.213 1.00 33.48 9 A 1 ATOM 76 C CG . GLU A 0 9 . -9.240 -31.166 18.364 1.00 33.48 9 A 1 ATOM 77 C CD . GLU A 0 9 . -10.452 -32.030 17.978 1.00 33.48 9 A 1 ATOM 78 O OE1 . GLU A 0 9 . -11.589 -31.530 18.134 1.00 33.48 9 A 1 ATOM 79 O OE2 . GLU A 0 9 . -10.233 -33.137 17.428 1.00 33.48 9 A 1 ATOM 80 N N . SER A 0 10 . -4.992 -31.961 19.592 1.00 41.04 10 A 1 ATOM 81 C CA . SER A 0 10 . -3.997 -32.553 20.497 1.00 41.04 10 A 1 ATOM 82 C C . SER A 0 10 . -3.896 -31.706 21.766 1.00 41.04 10 A 1 ATOM 83 C CB . SER A 0 10 . -2.610 -32.635 19.839 1.00 41.04 10 A 1 ATOM 84 O O . SER A 0 10 . -3.216 -30.680 21.766 1.00 41.04 10 A 1 ATOM 85 O OG . SER A 0 10 . -2.601 -33.597 18.800 1.00 41.04 10 A 1 ATOM 86 N N . ASP A 0 11 . -4.577 -32.139 22.826 1.00 43.46 11 A 1 ATOM 87 C CA . ASP A 0 11 . -4.372 -31.624 24.183 1.00 43.46 11 A 1 ATOM 88 C C . ASP A 0 11 . -3.027 -32.100 24.765 1.00 43.46 11 A 1 ATOM 89 C CB . ASP A 0 11 . -5.555 -32.028 25.080 1.00 43.46 11 A 1 ATOM 90 O O . ASP A 0 11 . -2.341 -32.957 24.195 1.00 43.46 11 A 1 ATOM 91 C CG . ASP A 0 11 . -6.852 -31.344 24.644 1.00 43.46 11 A 1 ATOM 92 O OD1 . ASP A 0 11 . -6.853 -30.094 24.592 1.00 43.46 11 A 1 ATOM 93 O OD2 . ASP A 0 11 . -7.811 -32.081 24.324 1.00 43.46 11 A 1 ATOM 94 N N . SER A 0 12 . -2.632 -31.526 25.901 1.00 36.96 12 A 1 ATOM 95 C CA . SER A 0 12 . -1.321 -31.726 26.524 1.00 36.96 12 A 1 ATOM 96 C C . SER A 0 12 . -1.428 -31.935 28.033 1.00 36.96 12 A 1 ATOM 97 C CB . SER A 0 12 . -0.446 -30.492 26.261 1.00 36.96 12 A 1 ATOM 98 O O . SER A 0 12 . -1.949 -31.047 28.699 1.00 36.96 12 A 1 ATOM 99 O OG . SER A 0 12 . -1.036 -29.315 26.788 1.00 36.96 12 A 1 ATOM 100 N N . ASP A 0 13 . -0.830 -33.010 28.557 1.00 47.08 13 A 1 ATOM 101 C CA . ASP A 0 13 . -0.623 -33.222 29.997 1.00 47.08 13 A 1 ATOM 102 C C . ASP A 0 13 . 0.768 -33.834 30.294 1.00 47.08 13 A 1 ATOM 103 C CB . ASP A 0 13 . -1.738 -34.100 30.597 1.00 47.08 13 A 1 ATOM 104 O O . ASP A 0 13 . 1.126 -34.904 29.804 1.00 47.08 13 A 1 ATOM 105 C CG . ASP A 0 13 . -3.029 -33.338 30.935 1.00 47.08 13 A 1 ATOM 106 O OD1 . ASP A 0 13 . -2.929 -32.239 31.523 1.00 47.08 13 A 1 ATOM 107 O OD2 . ASP A 0 13 . -4.113 -33.905 30.661 1.00 47.08 13 A 1 ATOM 108 N N . ASP A 0 14 . 1.540 -33.079 31.076 1.00 41.26 14 A 1 ATOM 109 C CA . ASP A 0 14 . 2.371 -33.435 32.236 1.00 41.26 14 A 1 ATOM 110 C C . ASP A 0 14 . 3.451 -34.558 32.309 1.00 41.26 14 A 1 ATOM 111 C CB . ASP A 0 14 . 1.464 -33.395 33.484 1.00 41.26 14 A 1 ATOM 112 O O . ASP A 0 14 . 3.251 -35.752 32.112 1.00 41.26 14 A 1 ATOM 113 C CG . ASP A 0 14 . 1.161 -31.962 33.963 1.00 41.26 14 A 1 ATOM 114 O OD1 . ASP A 0 14 . 1.700 -31.004 33.352 1.00 41.26 14 A 1 ATOM 115 O OD2 . ASP A 0 14 . 0.444 -31.833 34.977 1.00 41.26 14 A 1 ATOM 116 N N . GLU A 0 15 . 4.602 -34.084 32.820 1.00 39.15 15 A 1 ATOM 117 C CA . GLU A 0 15 . 5.454 -34.641 33.892 1.00 39.15 15 A 1 ATOM 118 C C . GLU A 0 15 . 6.388 -35.881 33.706 1.00 39.15 15 A 1 ATOM 119 C CB . GLU A 0 15 . 4.685 -34.657 35.234 1.00 39.15 15 A 1 ATOM 120 O O . GLU A 0 15 . 6.013 -37.046 33.748 1.00 39.15 15 A 1 ATOM 121 C CG . GLU A 0 15 . 4.400 -33.248 35.810 1.00 39.15 15 A 1 ATOM 122 C CD . GLU A 0 15 . 4.947 -33.075 37.237 1.00 39.15 15 A 1 ATOM 123 O OE1 . GLU A 0 15 . 5.852 -32.223 37.415 1.00 39.15 15 A 1 ATOM 124 O OE2 . GLU A 0 15 . 4.568 -33.869 38.130 1.00 39.15 15 A 1 ATOM 125 N N . ILE A 0 16 . 7.693 -35.563 33.831 1.00 38.23 16 A 1 ATOM 126 C CA . ILE A 0 16 . 8.653 -36.147 34.805 1.00 38.23 16 A 1 ATOM 127 C C . ILE A 0 16 . 9.614 -37.325 34.441 1.00 38.23 16 A 1 ATOM 128 C CB . ILE A 0 16 . 8.010 -36.221 36.229 1.00 38.23 16 A 1 ATOM 129 O O . ILE A 0 16 . 9.250 -38.448 34.126 1.00 38.23 16 A 1 ATOM 130 C CG1 . ILE A 0 16 . 8.097 -34.825 36.897 1.00 38.23 16 A 1 ATOM 131 C CG2 . ILE A 0 16 . 8.589 -37.287 37.164 1.00 38.23 16 A 1 ATOM 132 C CD1 . ILE A 0 16 . 7.648 -34.769 38.363 1.00 38.23 16 A 1 ATOM 133 N N . LYS A 0 17 . 10.907 -37.039 34.716 1.00 36.63 17 A 1 ATOM 134 C CA . LYS A 0 17 . 12.067 -37.907 35.070 1.00 36.63 17 A 1 ATOM 135 C C . LYS A 0 17 . 12.753 -38.843 34.041 1.00 36.63 17 A 1 ATOM 136 C CB . LYS A 0 17 . 11.832 -38.608 36.425 1.00 36.63 17 A 1 ATOM 137 O O . LYS A 0 17 . 12.502 -40.033 33.934 1.00 36.63 17 A 1 ATOM 138 C CG . LYS A 0 17 . 12.130 -37.664 37.607 1.00 36.63 17 A 1 ATOM 139 C CD . LYS A 0 17 . 11.515 -38.165 38.926 1.00 36.63 17 A 1 ATOM 140 C CE . LYS A 0 17 . 11.305 -36.985 39.892 1.00 36.63 17 A 1 ATOM 141 N NZ . LYS A 0 17 . 10.191 -37.237 40.844 1.00 36.63 17 A 1 ATOM 142 N N . THR A 0 18 . 13.902 -38.316 33.596 1.00 34.29 18 A 1 ATOM 143 C CA . THR A 0 18 . 15.257 -38.925 33.650 1.00 34.29 18 A 1 ATOM 144 C C . THR A 0 18 . 15.711 -40.038 32.687 1.00 34.29 18 A 1 ATOM 145 C CB . THR A 0 18 . 15.701 -39.337 35.072 1.00 34.29 18 A 1 ATOM 146 O O . THR A 0 18 . 15.324 -41.191 32.801 1.00 34.29 18 A 1 ATOM 147 C CG2 . THR A 0 18 . 15.915 -38.139 35.997 1.00 34.29 18 A 1 ATOM 148 O OG1 . THR A 0 18 . 14.800 -40.196 35.714 1.00 34.29 18 A 1 ATOM 149 N N . LYS A 0 19 . 16.818 -39.676 32.012 1.00 34.34 19 A 1 ATOM 150 C CA . LYS A 0 19 . 18.060 -40.442 31.754 1.00 34.34 19 A 1 ATOM 151 C C . LYS A 0 19 . 18.214 -41.305 30.487 1.00 34.34 19 A 1 ATOM 152 C CB . LYS A 0 19 . 18.541 -41.219 32.999 1.00 34.34 19 A 1 ATOM 153 O O . LYS A 0 19 . 17.427 -42.172 30.157 1.00 34.34 19 A 1 ATOM 154 C CG . LYS A 0 19 . 19.411 -40.378 33.946 1.00 34.34 19 A 1 ATOM 155 C CD . LYS A 0 19 . 19.809 -41.236 35.155 1.00 34.34 19 A 1 ATOM 156 C CE . LYS A 0 19 . 21.100 -40.742 35.820 1.00 34.34 19 A 1 ATOM 157 N NZ . LYS A 0 19 . 22.058 -41.869 35.929 1.00 34.34 19 A 1 ATOM 158 N N . GLU A 0 20 . 19.417 -41.102 29.936 1.00 36.98 20 A 1 ATOM 159 C CA . GLU A 0 20 . 20.260 -42.012 29.145 1.00 36.98 20 A 1 ATOM 160 C C . GLU A 0 20 . 19.869 -42.328 27.685 1.00 36.98 20 A 1 ATOM 161 C CB . GLU A 0 20 . 20.747 -43.189 30.022 1.00 36.98 20 A 1 ATOM 162 O O . GLU A 0 20 . 18.720 -42.314 27.262 1.00 36.98 20 A 1 ATOM 163 C CG . GLU A 0 20 . 21.787 -42.644 31.033 1.00 36.98 20 A 1 ATOM 164 C CD . GLU A 0 20 . 22.062 -43.534 32.255 1.00 36.98 20 A 1 ATOM 165 O OE1 . GLU A 0 20 . 22.220 -42.946 33.363 1.00 36.98 20 A 1 ATOM 166 O OE2 . GLU A 0 20 . 22.152 -44.763 32.075 1.00 36.98 20 A 1 ATOM 167 N N . LYS A 0 21 . 20.915 -42.490 26.861 1.00 33.69 21 A 1 ATOM 168 C CA . LYS A 0 21 . 20.869 -42.650 25.397 1.00 33.69 21 A 1 ATOM 169 C C . LYS A 0 21 . 21.281 -44.077 25.041 1.00 33.69 21 A 1 ATOM 170 C CB . LYS A 0 21 . 21.853 -41.677 24.710 1.00 33.69 21 A 1 ATOM 171 O O . LYS A 0 21 . 22.186 -44.609 25.681 1.00 33.69 21 A 1 ATOM 172 C CG . LYS A 0 21 . 21.556 -40.183 24.907 1.00 33.69 21 A 1 ATOM 173 C CD . LYS A 0 21 . 22.706 -39.316 24.360 1.00 33.69 21 A 1 ATOM 174 C CE . LYS A 0 21 . 22.370 -37.834 24.575 1.00 33.69 21 A 1 ATOM 175 N NZ . LYS A 0 21 . 23.519 -36.933 24.298 1.00 33.69 21 A 1 ATOM 176 N N . PRO A 0 22 . 20.828 -44.593 23.890 1.00 37.43 22 A 1 ATOM 177 C CA . PRO A 0 22 . 21.830 -45.034 22.916 1.00 37.43 22 A 1 ATOM 178 C C . PRO A 0 22 . 21.534 -44.614 21.465 1.00 37.43 22 A 1 ATOM 179 C CB . PRO A 0 22 . 21.922 -46.553 23.080 1.00 37.43 22 A 1 ATOM 180 O O . PRO A 0 22 . 20.434 -44.209 21.104 1.00 37.43 22 A 1 ATOM 181 C CG . PRO A 0 22 . 20.550 -46.966 23.617 1.00 37.43 22 A 1 ATOM 182 C CD . PRO A 0 22 . 19.838 -45.658 23.976 1.00 37.43 22 A 1 ATOM 183 N N . LYS A 0 23 . 22.562 -44.704 20.611 1.00 29.72 23 A 1 ATOM 184 C CA . LYS A 0 23 . 22.486 -44.459 19.157 1.00 29.72 23 A 1 ATOM 185 C C . LYS A 0 23 . 22.269 -45.783 18.415 1.00 29.72 23 A 1 ATOM 186 C CB . LYS A 0 23 . 23.814 -43.866 18.644 1.00 29.72 23 A 1 ATOM 187 O O . LYS A 0 23 . 23.020 -46.720 18.678 1.00 29.72 23 A 1 ATOM 188 C CG . LYS A 0 23 . 24.287 -42.538 19.258 1.00 29.72 23 A 1 ATOM 189 C CD . LYS A 0 23 . 25.737 -42.278 18.803 1.00 29.72 23 A 1 ATOM 190 C CE . LYS A 0 23 . 26.292 -40.960 19.357 1.00 29.72 23 A 1 ATOM 191 N NZ . LYS A 0 23 . 27.741 -40.806 19.056 1.00 29.72 23 A 1 ATOM 192 N N . VAL A 0 24 . 21.411 -45.826 17.389 1.00 36.83 24 A 1 ATOM 193 C CA . VAL A 0 24 . 21.401 -46.939 16.413 1.00 36.83 24 A 1 ATOM 194 C C . VAL A 0 24 . 21.451 -46.441 14.961 1.00 36.83 24 A 1 ATOM 195 C CB . VAL A 0 24 . 20.257 -47.947 16.650 1.00 36.83 24 A 1 ATOM 196 O O . VAL A 0 24 . 20.496 -45.907 14.417 1.00 36.83 24 A 1 ATOM 197 C CG1 . VAL A 0 24 . 20.367 -49.127 15.671 1.00 36.83 24 A 1 ATOM 198 C CG2 . VAL A 0 24 . 20.326 -48.540 18.066 1.00 36.83 24 A 1 ATOM 199 N N . LYS A 0 25 . 22.638 -46.632 14.376 1.00 34.55 25 A 1 ATOM 200 C CA . LYS A 0 25 . 22.972 -46.972 12.978 1.00 34.55 25 A 1 ATOM 201 C C . LYS A 0 25 . 21.988 -46.597 11.847 1.00 34.55 25 A 1 ATOM 202 C CB . LYS A 0 25 . 23.263 -48.485 12.922 1.00 34.55 25 A 1 ATOM 203 O O . LYS A 0 25 . 21.001 -47.274 11.604 1.00 34.55 25 A 1 ATOM 204 C CG . LYS A 0 25 . 24.434 -48.896 13.835 1.00 34.55 25 A 1 ATOM 205 C CD . LYS A 0 25 . 24.652 -50.413 13.821 1.00 34.55 25 A 1 ATOM 206 C CE . LYS A 0 25 . 25.780 -50.791 14.794 1.00 34.55 25 A 1 ATOM 207 N NZ . LYS A 0 25 . 25.959 -52.263 14.884 1.00 34.55 25 A 1 ATOM 208 N N . GLN A 0 26 . 22.435 -45.625 11.046 1.00 32.87 26 A 1 ATOM 209 C CA . GLN A 0 26 . 22.800 -45.794 9.625 1.00 32.87 26 A 1 ATOM 210 C C . GLN A 0 26 . 21.997 -46.782 8.754 1.00 32.87 26 A 1 ATOM 211 C CB . GLN A 0 26 . 24.269 -46.262 9.534 1.00 32.87 26 A 1 ATOM 212 O O . GLN A 0 26 . 22.031 -47.990 8.973 1.00 32.87 26 A 1 ATOM 213 C CG . GLN A 0 26 . 25.327 -45.281 10.057 1.00 32.87 26 A 1 ATOM 214 C CD . GLN A 0 26 . 26.730 -45.893 10.053 1.00 32.87 26 A 1 ATOM 215 N NE2 . GLN A 0 26 . 27.769 -45.092 10.133 1.00 32.87 26 A 1 ATOM 216 O OE1 . GLN A 0 26 . 26.934 -47.092 10.019 1.00 32.87 26 A 1 ATOM 217 N N . ASN A 0 27 . 21.606 -46.306 7.570 1.00 35.35 27 A 1 ATOM 218 C CA . ASN A 0 27 . 21.917 -47.053 6.350 1.00 35.35 27 A 1 ATOM 219 C C . ASN A 0 27 . 22.398 -46.091 5.249 1.00 35.35 27 A 1 ATOM 220 C CB . ASN A 0 27 . 20.735 -47.960 5.958 1.00 35.35 27 A 1 ATOM 221 O O . ASN A 0 27 . 21.969 -44.939 5.209 1.00 35.35 27 A 1 ATOM 222 C CG . ASN A 0 27 . 21.215 -49.304 5.441 1.00 35.35 27 A 1 ATOM 223 N ND2 . ASN A 0 27 . 20.392 -50.322 5.508 1.00 35.35 27 A 1 ATOM 224 O OD1 . ASN A 0 27 . 22.333 -49.451 4.971 1.00 35.35 27 A 1 ATOM 225 N N . THR A 0 28 . 23.340 -46.514 4.400 1.00 32.06 28 A 1 ATOM 226 C CA . THR A 0 28 . 24.004 -45.619 3.428 1.00 32.06 28 A 1 ATOM 227 C C . THR A 0 28 . 24.231 -46.295 2.083 1.00 32.06 28 A 1 ATOM 228 C CB . THR A 0 28 . 25.368 -45.085 3.921 1.00 32.06 28 A 1 ATOM 229 O O . THR A 0 28 . 24.591 -47.468 2.034 1.00 32.06 28 A 1 ATOM 230 C CG2 . THR A 0 28 . 25.280 -44.195 5.157 1.00 32.06 28 A 1 ATOM 231 O OG1 . THR A 0 28 . 26.277 -46.118 4.221 1.00 32.06 28 A 1 ATOM 232 N N . LYS A 0 29 . 24.137 -45.525 0.993 1.00 36.48 29 A 1 ATOM 233 C CA . LYS A 0 29 . 24.813 -45.840 -0.272 1.00 36.48 29 A 1 ATOM 234 C C . LYS A 0 29 . 25.577 -44.609 -0.755 1.00 36.48 29 A 1 ATOM 235 C CB . LYS A 0 29 . 23.833 -46.393 -1.325 1.00 36.48 29 A 1 ATOM 236 O O . LYS A 0 29 . 24.996 -43.556 -0.987 1.00 36.48 29 A 1 ATOM 237 C CG . LYS A 0 29 . 23.500 -47.868 -1.036 1.00 36.48 29 A 1 ATOM 238 C CD . LYS A 0 29 . 22.742 -48.547 -2.186 1.00 36.48 29 A 1 ATOM 239 C CE . LYS A 0 29 . 22.575 -50.042 -1.872 1.00 36.48 29 A 1 ATOM 240 N NZ . LYS A 0 29 . 21.876 -50.771 -2.962 1.00 36.48 29 A 1 ATOM 241 N N . ARG A 0 30 . 26.900 -44.754 -0.848 1.00 31.05 30 A 1 ATOM 242 C CA . ARG A 0 30 . 27.826 -43.773 -1.431 1.00 31.05 30 A 1 ATOM 243 C C . ARG A 0 30 . 27.886 -43.963 -2.947 1.00 31.05 30 A 1 ATOM 244 C CB . ARG A 0 30 . 29.249 -44.012 -0.886 1.00 31.05 30 A 1 ATOM 245 O O . ARG A 0 30 . 27.809 -45.099 -3.399 1.00 31.05 30 A 1 ATOM 246 C CG . ARG A 0 30 . 29.473 -43.762 0.614 1.00 31.05 30 A 1 ATOM 247 C CD . ARG A 0 30 . 30.877 -44.279 0.976 1.00 31.05 30 A 1 ATOM 248 N NE . ARG A 0 30 . 31.327 -43.848 2.314 1.00 31.05 30 A 1 ATOM 249 N NH1 . ARG A 0 30 . 33.152 -45.244 2.480 1.00 31.05 30 A 1 ATOM 250 N NH2 . ARG A 0 30 . 32.776 -43.737 4.073 1.00 31.05 30 A 1 ATOM 251 C CZ . ARG A 0 30 . 32.408 -44.279 2.946 1.00 31.05 30 A 1 ATOM 252 N N . TYR A 0 31 . 28.222 -42.903 -3.676 1.00 36.77 31 A 1 ATOM 253 C CA . TYR A 0 31 . 29.328 -42.954 -4.641 1.00 36.77 31 A 1 ATOM 254 C C . TYR A 0 31 . 30.125 -41.641 -4.549 1.00 36.77 31 A 1 ATOM 255 C CB . TYR A 0 31 . 28.870 -43.340 -6.059 1.00 36.77 31 A 1 ATOM 256 O O . TYR A 0 31 . 29.616 -40.654 -4.018 1.00 36.77 31 A 1 ATOM 257 C CG . TYR A 0 31 . 29.503 -44.651 -6.501 1.00 36.77 31 A 1 ATOM 258 C CD1 . TYR A 0 31 . 30.765 -44.653 -7.130 1.00 36.77 31 A 1 ATOM 259 C CD2 . TYR A 0 31 . 28.874 -45.875 -6.199 1.00 36.77 31 A 1 ATOM 260 C CE1 . TYR A 0 31 . 31.402 -45.873 -7.437 1.00 36.77 31 A 1 ATOM 261 C CE2 . TYR A 0 31 . 29.513 -47.095 -6.491 1.00 36.77 31 A 1 ATOM 262 O OH . TYR A 0 31 . 31.389 -48.281 -7.377 1.00 36.77 31 A 1 ATOM 263 C CZ . TYR A 0 31 . 30.779 -47.097 -7.108 1.00 36.77 31 A 1 ATOM 264 N N . SER A 0 32 . 31.413 -41.667 -4.901 1.00 35.54 32 A 1 ATOM 265 C CA . SER A 0 32 . 32.427 -40.783 -4.297 1.00 35.54 32 A 1 ATOM 266 C C . SER A 0 32 . 33.111 -39.792 -5.245 1.00 35.54 32 A 1 ATOM 267 C CB . SER A 0 32 . 33.489 -41.651 -3.614 1.00 35.54 32 A 1 ATOM 268 O O . SER A 0 32 . 33.171 -39.995 -6.453 1.00 35.54 32 A 1 ATOM 269 O OG . SER A 0 32 . 34.029 -42.578 -4.535 1.00 35.54 32 A 1 ATOM 270 N N . GLU A 0 33 . 33.703 -38.752 -4.649 1.00 32.33 33 A 1 ATOM 271 C CA . GLU A 0 33 . 34.531 -37.728 -5.298 1.00 32.33 33 A 1 ATOM 272 C C . GLU A 0 33 . 35.718 -38.274 -6.114 1.00 32.33 33 A 1 ATOM 273 C CB . GLU A 0 33 . 35.190 -36.851 -4.215 1.00 32.33 33 A 1 ATOM 274 O O . GLU A 0 33 . 36.274 -39.330 -5.805 1.00 32.33 33 A 1 ATOM 275 C CG . GLU A 0 33 . 34.269 -36.179 -3.197 1.00 32.33 33 A 1 ATOM 276 C CD . GLU A 0 33 . 35.153 -35.441 -2.186 1.00 32.33 33 A 1 ATOM 277 O OE1 . GLU A 0 33 . 35.485 -34.261 -2.447 1.00 32.33 33 A 1 ATOM 278 O OE2 . GLU A 0 33 . 35.588 -36.072 -1.202 1.00 32.33 33 A 1 ATOM 279 N N . LYS A 0 34 . 36.241 -37.429 -7.017 1.00 33.25 34 A 1 ATOM 280 C CA . LYS A 0 34 . 37.688 -37.312 -7.272 1.00 33.25 34 A 1 ATOM 281 C C . LYS A 0 34 . 38.074 -35.848 -7.529 1.00 33.25 34 A 1 ATOM 282 C CB . LYS A 0 34 . 38.122 -38.238 -8.430 1.00 33.25 34 A 1 ATOM 283 O O . LYS A 0 34 . 37.705 -35.278 -8.549 1.00 33.25 34 A 1 ATOM 284 C CG . LYS A 0 34 . 38.886 -39.465 -7.902 1.00 33.25 34 A 1 ATOM 285 C CD . LYS A 0 34 . 39.204 -40.474 -9.012 1.00 33.25 34 A 1 ATOM 286 C CE . LYS A 0 34 . 39.886 -41.708 -8.401 1.00 33.25 34 A 1 ATOM 287 N NZ . LYS A 0 34 . 40.091 -42.783 -9.405 1.00 33.25 34 A 1 ATOM 288 N N . LYS A 0 35 . 38.849 -35.255 -6.613 1.00 30.55 35 A 1 ATOM 289 C CA . LYS A 0 35 . 39.581 -33.991 -6.824 1.00 30.55 35 A 1 ATOM 290 C C . LYS A 0 35 . 40.982 -34.289 -7.379 1.00 30.55 35 A 1 ATOM 291 C CB . LYS A 0 35 . 39.740 -33.218 -5.496 1.00 30.55 35 A 1 ATOM 292 O O . LYS A 0 35 . 41.587 -35.277 -6.965 1.00 30.55 35 A 1 ATOM 293 C CG . LYS A 0 35 . 38.444 -32.729 -4.820 1.00 30.55 35 A 1 ATOM 294 C CD . LYS A 0 35 . 38.802 -31.923 -3.554 1.00 30.55 35 A 1 ATOM 295 C CE . LYS A 0 35 . 37.591 -31.298 -2.840 1.00 30.55 35 A 1 ATOM 296 N NZ . LYS A 0 35 . 36.982 -32.198 -1.830 1.00 30.55 35 A 1 ATOM 297 N N . ARG A 0 36 . 41.546 -33.391 -8.195 1.00 32.09 36 A 1 ATOM 298 C CA . ARG A 0 36 . 43.006 -33.211 -8.364 1.00 32.09 36 A 1 ATOM 299 C C . ARG A 0 36 . 43.346 -31.715 -8.456 1.00 32.09 36 A 1 ATOM 300 C CB . ARG A 0 36 . 43.567 -34.028 -9.552 1.00 32.09 36 A 1 ATOM 301 O O . ARG A 0 36 . 42.475 -30.913 -8.777 1.00 32.09 36 A 1 ATOM 302 C CG . ARG A 0 36 . 43.739 -35.515 -9.179 1.00 32.09 36 A 1 ATOM 303 C CD . ARG A 0 36 . 44.619 -36.305 -10.158 1.00 32.09 36 A 1 ATOM 304 N NE . ARG A 0 36 . 45.017 -37.606 -9.575 1.00 32.09 36 A 1 ATOM 305 N NH1 . ARG A 0 36 . 46.032 -38.508 -11.432 1.00 32.09 36 A 1 ATOM 306 N NH2 . ARG A 0 36 . 46.102 -39.611 -9.498 1.00 32.09 36 A 1 ATOM 307 C CZ . ARG A 0 36 . 45.708 -38.565 -10.170 1.00 32.09 36 A 1 ATOM 308 N N . LYS A 0 37 . 44.582 -31.364 -8.086 1.00 30.27 37 A 1 ATOM 309 C CA . LYS A 0 37 . 45.158 -30.004 -8.071 1.00 30.27 37 A 1 ATOM 310 C C . LYS A 0 37 . 46.224 -29.858 -9.170 1.00 30.27 37 A 1 ATOM 311 C CB . LYS A 0 37 . 45.781 -29.712 -6.688 1.00 30.27 37 A 1 ATOM 312 O O . LYS A 0 37 . 46.619 -30.856 -9.765 1.00 30.27 37 A 1 ATOM 313 C CG . LYS A 0 37 . 44.810 -29.137 -5.643 1.00 30.27 37 A 1 ATOM 314 C CD . LYS A 0 37 . 45.609 -28.750 -4.384 1.00 30.27 37 A 1 ATOM 315 C CE . LYS A 0 37 . 44.783 -27.949 -3.369 1.00 30.27 37 A 1 ATOM 316 N NZ . LYS A 0 37 . 45.643 -27.448 -2.263 1.00 30.27 37 A 1 ATOM 317 N N . CYS A 0 38 . 46.669 -28.623 -9.391 1.00 28.05 38 A 1 ATOM 318 C CA . CYS A 0 38 . 47.734 -28.223 -10.313 1.00 28.05 38 A 1 ATOM 319 C C . CYS A 0 38 . 49.130 -28.735 -9.908 1.00 28.05 38 A 1 ATOM 320 C CB . CYS A 0 38 . 47.802 -26.680 -10.344 1.00 28.05 38 A 1 ATOM 321 O O . CYS A 0 38 . 49.400 -28.844 -8.712 1.00 28.05 38 A 1 ATOM 322 S SG . CYS A 0 38 . 46.177 -25.870 -10.180 1.00 28.05 38 A 1 ATOM 323 N N . THR A 0 39 . 50.000 -28.901 -10.909 1.00 34.41 39 A 1 ATOM 324 C CA . THR A 0 39 . 51.467 -28.696 -10.900 1.00 34.41 39 A 1 ATOM 325 C C . THR A 0 39 . 51.913 -28.367 -12.338 1.00 34.41 39 A 1 ATOM 326 C CB . THR A 0 39 . 52.284 -29.899 -10.386 1.00 34.41 39 A 1 ATOM 327 O O . THR A 0 39 . 51.144 -28.596 -13.273 1.00 34.41 39 A 1 ATOM 328 C CG2 . THR A 0 39 . 52.345 -29.981 -8.862 1.00 34.41 39 A 1 ATOM 329 O OG1 . THR A 0 39 . 51.769 -31.121 -10.867 1.00 34.41 39 A 1 ATOM 330 N N . ASP A 0 40 . 53.109 -27.804 -12.488 1.00 31.82 40 A 1 ATOM 331 C CA . ASP A 0 40 . 53.576 -27.031 -13.654 1.00 31.82 40 A 1 ATOM 332 C C . ASP A 0 40 . 54.391 -27.838 -14.704 1.00 31.82 40 A 1 ATOM 333 C CB . ASP A 0 40 . 54.401 -25.854 -13.077 1.00 31.82 40 A 1 ATOM 334 O O . ASP A 0 40 . 54.412 -29.069 -14.665 1.00 31.82 40 A 1 ATOM 335 C CG . ASP A 0 40 . 53.685 -25.154 -11.915 1.00 31.82 40 A 1 ATOM 336 O OD1 . ASP A 0 40 . 52.953 -24.177 -12.182 1.00 31.82 40 A 1 ATOM 337 O OD2 . ASP A 0 40 . 53.792 -25.671 -10.774 1.00 31.82 40 A 1 ATOM 338 N N . VAL A 0 41 . 55.119 -27.102 -15.567 1.00 38.65 41 A 1 ATOM 339 C CA . VAL A 0 41 . 56.204 -27.501 -16.505 1.00 38.65 41 A 1 ATOM 340 C C . VAL A 0 41 . 55.802 -27.884 -17.948 1.00 38.65 41 A 1 ATOM 341 C CB . VAL A 0 41 . 57.237 -28.470 -15.880 1.00 38.65 41 A 1 ATOM 342 O O . VAL A 0 41 . 55.528 -29.038 -18.255 1.00 38.65 41 A 1 ATOM 343 C CG1 . VAL A 0 41 . 58.493 -28.587 -16.757 1.00 38.65 41 A 1 ATOM 344 C CG2 . VAL A 0 41 . 57.727 -27.994 -14.499 1.00 38.65 41 A 1 ATOM 345 N N . ASP A 0 42 . 55.814 -26.853 -18.803 1.00 34.31 42 A 1 ATOM 346 C CA . ASP A 0 42 . 56.554 -26.680 -20.077 1.00 34.31 42 A 1 ATOM 347 C C . ASP A 0 42 . 56.522 -27.693 -21.255 1.00 34.31 42 A 1 ATOM 348 C CB . ASP A 0 42 . 57.995 -26.221 -19.761 1.00 34.31 42 A 1 ATOM 349 O O . ASP A 0 42 . 56.370 -28.902 -21.129 1.00 34.31 42 A 1 ATOM 350 C CG . ASP A 0 42 . 58.025 -25.028 -18.794 1.00 34.31 42 A 1 ATOM 351 O OD1 . ASP A 0 42 . 57.089 -24.196 -18.873 1.00 34.31 42 A 1 ATOM 352 O OD2 . ASP A 0 42 . 58.906 -25.004 -17.908 1.00 34.31 42 A 1 ATOM 353 N N . ASP A 0 43 . 56.733 -27.108 -22.443 1.00 36.14 43 A 1 ATOM 354 C CA . ASP A 0 43 . 57.200 -27.682 -23.714 1.00 36.14 43 A 1 ATOM 355 C C . ASP A 0 43 . 56.523 -28.943 -24.296 1.00 36.14 43 A 1 ATOM 356 C CB . ASP A 0 43 . 58.737 -27.790 -23.685 1.00 36.14 43 A 1 ATOM 357 O O . ASP A 0 43 . 57.017 -30.067 -24.197 1.00 36.14 43 A 1 ATOM 358 C CG . ASP A 0 43 . 59.437 -26.425 -23.664 1.00 36.14 43 A 1 ATOM 359 O OD1 . ASP A 0 43 . 58.761 -25.414 -23.977 1.00 36.14 43 A 1 ATOM 360 O OD2 . ASP A 0 43 . 60.660 -26.416 -23.407 1.00 36.14 43 A 1 ATOM 361 N N . ASN A 0 44 . 55.543 -28.721 -25.185 1.00 36.08 44 A 1 ATOM 362 C CA . ASN A 0 44 . 55.882 -28.561 -26.615 1.00 36.08 44 A 1 ATOM 363 C C . ASN A 0 44 . 54.712 -28.044 -27.478 1.00 36.08 44 A 1 ATOM 364 C CB . ASN A 0 44 . 56.468 -29.858 -27.214 1.00 36.08 44 A 1 ATOM 365 O O . ASN A 0 44 . 53.540 -28.148 -27.119 1.00 36.08 44 A 1 ATOM 366 C CG . ASN A 0 44 . 57.972 -29.727 -27.356 1.00 36.08 44 A 1 ATOM 367 N ND2 . ASN A 0 44 . 58.735 -30.228 -26.419 1.00 36.08 44 A 1 ATOM 368 O OD1 . ASN A 0 44 . 58.456 -29.108 -28.288 1.00 36.08 44 A 1 ATOM 369 N N . GLN A 0 45 . 55.038 -27.474 -28.643 1.00 32.43 45 A 1 ATOM 370 C CA . GLN A 0 45 . 54.060 -26.973 -29.621 1.00 32.43 45 A 1 ATOM 371 C C . GLN A 0 45 . 53.609 -28.068 -30.611 1.00 32.43 45 A 1 ATOM 372 C CB . GLN A 0 45 . 54.653 -25.772 -30.386 1.00 32.43 45 A 1 ATOM 373 O O . GLN A 0 45 . 54.303 -29.064 -30.776 1.00 32.43 45 A 1 ATOM 374 C CG . GLN A 0 45 . 55.051 -24.590 -29.484 1.00 32.43 45 A 1 ATOM 375 C CD . GLN A 0 45 . 55.571 -23.386 -30.271 1.00 32.43 45 A 1 ATOM 376 N NE2 . GLN A 0 45 . 56.171 -22.420 -29.611 1.00 32.43 45 A 1 ATOM 377 O OE1 . GLN A 0 45 . 55.430 -23.273 -31.478 1.00 32.43 45 A 1 ATOM 378 N N . ILE A 0 46 . 52.509 -27.785 -31.339 1.00 34.80 46 A 1 ATOM 379 C CA . ILE A 0 46 . 51.912 -28.471 -32.523 1.00 34.80 46 A 1 ATOM 380 C C . ILE A 0 46 . 50.513 -29.081 -32.256 1.00 34.80 46 A 1 ATOM 381 C CB . ILE A 0 46 . 52.893 -29.416 -33.291 1.00 34.80 46 A 1 ATOM 382 O O . ILE A 0 46 . 50.246 -29.675 -31.220 1.00 34.80 46 A 1 ATOM 383 C CG1 . ILE A 0 46 . 54.087 -28.610 -33.872 1.00 34.80 46 A 1 ATOM 384 C CG2 . ILE A 0 46 . 52.215 -30.176 -34.449 1.00 34.80 46 A 1 ATOM 385 C CD1 . ILE A 0 46 . 55.319 -29.465 -34.196 1.00 34.80 46 A 1 ATOM 386 N N . SER A 0 47 . 49.619 -28.948 -33.254 1.00 36.21 47 A 1 ATOM 387 C CA . SER A 0 47 . 48.250 -29.518 -33.390 1.00 36.21 47 A 1 ATOM 388 C C . SER A 0 47 . 47.022 -28.763 -32.827 1.00 36.21 47 A 1 ATOM 389 C CB . SER A 0 47 . 48.204 -31.025 -33.089 1.00 36.21 47 A 1 ATOM 390 O O . SER A 0 47 . 45.895 -29.227 -33.000 1.00 36.21 47 A 1 ATOM 391 O OG . SER A 0 47 . 48.154 -31.262 -31.702 1.00 36.21 47 A 1 ATOM 392 N N . CYS A 0 48 . 47.156 -27.537 -32.309 1.00 37.04 48 A 1 ATOM 393 C CA . CYS A 0 48 . 46.042 -26.762 -31.714 1.00 37.04 48 A 1 ATOM 394 C C . CYS A 0 48 . 44.863 -26.358 -32.647 1.00 37.04 48 A 1 ATOM 395 C CB . CYS A 0 48 . 46.619 -25.508 -31.030 1.00 37.04 48 A 1 ATOM 396 O O . CYS A 0 48 . 43.977 -25.624 -32.212 1.00 37.04 48 A 1 ATOM 397 S SG . CYS A 0 48 . 47.931 -25.966 -29.862 1.00 37.04 48 A 1 ATOM 398 N N . ARG A 0 49 . 44.822 -26.782 -33.922 1.00 43.59 49 A 1 ATOM 399 C CA . ARG A 0 49 . 43.811 -26.341 -34.911 1.00 43.59 49 A 1 ATOM 400 C C . ARG A 0 49 . 42.496 -27.131 -34.920 1.00 43.59 49 A 1 ATOM 401 C CB . ARG A 0 49 . 44.425 -26.262 -36.326 1.00 43.59 49 A 1 ATOM 402 O O . ARG A 0 49 . 41.495 -26.573 -35.353 1.00 43.59 49 A 1 ATOM 403 C CG . ARG A 0 49 . 44.970 -24.852 -36.610 1.00 43.59 49 A 1 ATOM 404 C CD . ARG A 0 49 . 45.529 -24.720 -38.034 1.00 43.59 49 A 1 ATOM 405 N NE . ARG A 0 49 . 45.847 -23.311 -38.354 1.00 43.59 49 A 1 ATOM 406 N NH1 . ARG A 0 49 . 47.369 -23.667 -40.044 1.00 43.59 49 A 1 ATOM 407 N NH2 . ARG A 0 49 . 46.841 -21.585 -39.461 1.00 43.59 49 A 1 ATOM 408 C CZ . ARG A 0 49 . 46.681 -22.866 -39.280 1.00 43.59 49 A 1 ATOM 409 N N . ASN A 0 50 . 42.465 -28.373 -34.432 1.00 49.84 50 A 1 ATOM 410 C CA . ASN A 0 50 . 41.274 -29.228 -34.582 1.00 49.84 50 A 1 ATOM 411 C C . ASN A 0 50 . 40.260 -29.074 -33.429 1.00 49.84 50 A 1 ATOM 412 C CB . ASN A 0 50 . 41.720 -30.685 -34.808 1.00 49.84 50 A 1 ATOM 413 O O . ASN A 0 50 . 39.059 -29.239 -33.631 1.00 49.84 50 A 1 ATOM 414 C CG . ASN A 0 50 . 42.454 -30.900 -36.128 1.00 49.84 50 A 1 ATOM 415 N ND2 . ASN A 0 50 . 42.803 -32.125 -36.443 1.00 49.84 50 A 1 ATOM 416 O OD1 . ASN A 0 50 . 42.746 -29.987 -36.882 1.00 49.84 50 A 1 ATOM 417 N N . ASN A 0 51 . 40.711 -28.692 -32.229 1.00 51.74 51 A 1 ATOM 418 C CA . ASN A 0 51 . 39.849 -28.624 -31.038 1.00 51.74 51 A 1 ATOM 419 C C . ASN A 0 51 . 38.886 -27.418 -31.024 1.00 51.74 51 A 1 ATOM 420 C CB . ASN A 0 51 . 40.737 -28.664 -29.778 1.00 51.74 51 A 1 ATOM 421 O O . ASN A 0 51 . 37.903 -27.427 -30.284 1.00 51.74 51 A 1 ATOM 422 C CG . ASN A 0 51 . 41.424 -30.005 -29.565 1.00 51.74 51 A 1 ATOM 423 N ND2 . ASN A 0 51 . 42.359 -30.083 -28.649 1.00 51.74 51 A 1 ATOM 424 O OD1 . ASN A 0 51 . 41.145 -30.995 -30.215 1.00 51.74 51 A 1 ATOM 425 N N . SER A 0 52 . 39.139 -26.381 -31.831 1.00 55.50 52 A 1 ATOM 426 C CA . SER A 0 52 . 38.304 -25.171 -31.890 1.00 55.50 52 A 1 ATOM 427 C C . SER A 0 52 . 37.033 -25.339 -32.727 1.00 55.50 52 A 1 ATOM 428 C CB . SER A 0 52 . 39.130 -23.999 -32.426 1.00 55.50 52 A 1 ATOM 429 O O . SER A 0 52 . 36.026 -24.706 -32.426 1.00 55.50 52 A 1 ATOM 430 O OG . SER A 0 52 . 39.697 -24.349 -33.673 1.00 55.50 52 A 1 ATOM 431 N N . GLN A 0 53 . 37.035 -26.207 -33.744 1.00 62.83 53 A 1 ATOM 432 C CA . GLN A 0 53 . 35.828 -26.480 -34.535 1.00 62.83 53 A 1 ATOM 433 C C . GLN A 0 53 . 34.812 -27.313 -33.740 1.00 62.83 53 A 1 ATOM 434 C CB . GLN A 0 53 . 36.203 -27.160 -35.861 1.00 62.83 53 A 1 ATOM 435 O O . GLN A 0 53 . 33.611 -27.042 -33.790 1.00 62.83 53 A 1 ATOM 436 C CG . GLN A 0 53 . 36.967 -26.202 -36.792 1.00 62.83 53 A 1 ATOM 437 C CD . GLN A 0 53 . 37.172 -26.766 -38.197 1.00 62.83 53 A 1 ATOM 438 N NE2 . GLN A 0 53 . 37.487 -25.938 -39.168 1.00 62.83 53 A 1 ATOM 439 O OE1 . GLN A 0 53 . 37.051 -27.947 -38.462 1.00 62.83 53 A 1 ATOM 440 N N . GLN A 0 54 . 35.289 -28.272 -32.941 1.00 67.78 54 A 1 ATOM 441 C CA . GLN A 0 54 . 34.425 -29.163 -32.167 1.00 67.78 54 A 1 ATOM 442 C C . GLN A 0 54 . 33.587 -28.411 -31.116 1.00 67.78 54 A 1 ATOM 443 C CB . GLN A 0 54 . 35.293 -30.262 -31.526 1.00 67.78 54 A 1 ATOM 444 O O . GLN A 0 54 . 32.394 -28.679 -30.967 1.00 67.78 54 A 1 ATOM 445 C CG . GLN A 0 54 . 34.498 -31.559 -31.311 1.00 67.78 54 A 1 ATOM 446 C CD . GLN A 0 54 . 34.121 -32.260 -32.617 1.00 67.78 54 A 1 ATOM 447 N NE2 . GLN A 0 54 . 33.168 -33.163 -32.590 1.00 67.78 54 A 1 ATOM 448 O OE1 . GLN A 0 54 . 34.661 -32.021 -33.683 1.00 67.78 54 A 1 ATOM 449 N N . SER A 0 55 . 34.172 -27.419 -30.433 1.00 73.96 55 A 1 ATOM 450 C CA . SER A 0 55 . 33.464 -26.634 -29.410 1.00 73.96 55 A 1 ATOM 451 C C . SER A 0 55 . 32.365 -25.734 -29.990 1.00 73.96 55 A 1 ATOM 452 C CB . SER A 0 55 . 34.462 -25.813 -28.588 1.00 73.96 55 A 1 ATOM 453 O O . SER A 0 55 . 31.335 -25.539 -29.342 1.00 73.96 55 A 1 ATOM 454 O OG . SER A 0 55 . 35.109 -24.855 -29.399 1.00 73.96 55 A 1 ATOM 455 N N . ILE A 0 56 . 32.532 -25.241 -31.222 1.00 74.27 56 A 1 ATOM 456 C CA . ILE A 0 56 . 31.513 -24.457 -31.941 1.00 74.27 56 A 1 ATOM 457 C C . ILE A 0 56 . 30.319 -25.348 -32.320 1.00 74.27 56 A 1 ATOM 458 C CB . ILE A 0 56 . 32.148 -23.758 -33.169 1.00 74.27 56 A 1 ATOM 459 O O . ILE A 0 56 . 29.166 -24.950 -32.137 1.00 74.27 56 A 1 ATOM 460 C CG1 . ILE A 0 56 . 33.213 -22.731 -32.710 1.00 74.27 56 A 1 ATOM 461 C CG2 . ILE A 0 56 . 31.077 -23.059 -34.030 1.00 74.27 56 A 1 ATOM 462 C CD1 . ILE A 0 56 . 34.088 -22.182 -33.846 1.00 74.27 56 A 1 ATOM 463 N N . ILE A 0 57 . 30.579 -26.575 -32.785 1.00 80.32 57 A 1 ATOM 464 C CA . ILE A 0 57 . 29.535 -27.550 -33.141 1.00 80.32 57 A 1 ATOM 465 C C . ILE A 0 57 . 28.687 -27.921 -31.912 1.00 80.32 57 A 1 ATOM 466 C CB . ILE A 0 57 . 30.182 -28.784 -33.819 1.00 80.32 57 A 1 ATOM 467 O O . ILE A 0 57 . 27.456 -27.932 -31.989 1.00 80.32 57 A 1 ATOM 468 C CG1 . ILE A 0 57 . 30.767 -28.381 -35.195 1.00 80.32 57 A 1 ATOM 469 C CG2 . ILE A 0 57 . 29.170 -29.935 -33.986 1.00 80.32 57 A 1 ATOM 470 C CD1 . ILE A 0 57 . 31.713 -29.427 -35.801 1.00 80.32 57 A 1 ATOM 471 N N . ASP A 0 58 . 29.313 -28.170 -30.760 1.00 78.15 58 A 1 ATOM 472 C CA . ASP A 0 58 . 28.579 -28.518 -29.537 1.00 78.15 58 A 1 ATOM 473 C C . ASP A 0 58 . 27.876 -27.308 -28.885 1.00 78.15 58 A 1 ATOM 474 C CB . ASP A 0 58 . 29.506 -29.270 -28.573 1.00 78.15 58 A 1 ATOM 475 O O . ASP A 0 58 . 26.818 -27.467 -28.267 1.00 78.15 58 A 1 ATOM 476 C CG . ASP A 0 58 . 29.853 -30.696 -29.044 1.00 78.15 58 A 1 ATOM 477 O OD1 . ASP A 0 58 . 29.097 -31.283 -29.873 1.00 78.15 58 A 1 ATOM 478 O OD2 . ASP A 0 58 . 30.856 -31.224 -28.521 1.00 78.15 58 A 1 ATOM 479 N N . ALA A 0 59 . 28.379 -26.082 -29.085 1.00 78.92 59 A 1 ATOM 480 C CA . ALA A 0 59 . 27.664 -24.859 -28.710 1.00 78.92 59 A 1 ATOM 481 C C . ALA A 0 59 . 26.373 -24.663 -29.532 1.00 78.92 59 A 1 ATOM 482 C CB . ALA A 0 59 . 28.616 -23.664 -28.846 1.00 78.92 59 A 1 ATOM 483 O O . ALA A 0 59 . 25.325 -24.335 -28.966 1.00 78.92 59 A 1 ATOM 484 N N . LEU A 0 60 . 26.419 -24.926 -30.845 1.00 81.44 60 A 1 ATOM 485 C CA . LEU A 0 60 . 25.250 -24.853 -31.730 1.00 81.44 60 A 1 ATOM 486 C C . LEU A 0 60 . 24.182 -25.901 -31.375 1.00 81.44 60 A 1 ATOM 487 C CB . LEU A 0 60 . 25.711 -24.989 -33.194 1.00 81.44 60 A 1 ATOM 488 O O . LEU A 0 60 . 22.997 -25.562 -31.314 1.00 81.44 60 A 1 ATOM 489 C CG . LEU A 0 60 . 26.343 -23.703 -33.762 1.00 81.44 60 A 1 ATOM 490 C CD1 . LEU A 0 60 . 27.072 -24.015 -35.069 1.00 81.44 60 A 1 ATOM 491 C CD2 . LEU A 0 60 . 25.283 -22.637 -34.056 1.00 81.44 60 A 1 ATOM 492 N N . LYS A 0 61 . 24.578 -27.143 -31.057 1.00 80.92 61 A 1 ATOM 493 C CA . LYS A 0 61 . 23.640 -28.180 -30.577 1.00 80.92 61 A 1 ATOM 494 C C . LYS A 0 61 . 22.884 -27.730 -29.322 1.00 80.92 61 A 1 ATOM 495 C CB . LYS A 0 61 . 24.377 -29.492 -30.289 1.00 80.92 61 A 1 ATOM 496 O O . LYS A 0 61 . 21.657 -27.811 -29.293 1.00 80.92 61 A 1 ATOM 497 C CG . LYS A 0 61 . 24.835 -30.232 -31.555 1.00 80.92 61 A 1 ATOM 498 C CD . LYS A 0 61 . 25.672 -31.438 -31.114 1.00 80.92 61 A 1 ATOM 499 C CE . LYS A 0 61 . 26.409 -32.107 -32.273 1.00 80.92 61 A 1 ATOM 500 N NZ . LYS A 0 61 . 27.585 -32.838 -31.737 1.00 80.92 61 A 1 ATOM 501 N N . ARG A 0 62 . 23.587 -27.172 -28.326 1.00 75.19 62 A 1 ATOM 502 C CA . ARG A 0 62 . 22.959 -26.655 -27.093 1.00 75.19 62 A 1 ATOM 503 C C . ARG A 0 62 . 21.942 -25.542 -27.356 1.00 75.19 62 A 1 ATOM 504 C CB . ARG A 0 62 . 24.035 -26.167 -26.113 1.00 75.19 62 A 1 ATOM 505 O O . ARG A 0 62 . 20.898 -25.518 -26.709 1.00 75.19 62 A 1 ATOM 506 C CG . ARG A 0 62 . 24.661 -27.335 -25.343 1.00 75.19 62 A 1 ATOM 507 C CD . ARG A 0 62 . 25.719 -26.803 -24.371 1.00 75.19 62 A 1 ATOM 508 N NE . ARG A 0 62 . 26.166 -27.856 -23.444 1.00 75.19 62 A 1 ATOM 509 N NH1 . ARG A 0 62 . 28.076 -26.826 -22.693 1.00 75.19 62 A 1 ATOM 510 N NH2 . ARG A 0 62 . 27.522 -28.839 -21.906 1.00 75.19 62 A 1 ATOM 511 C CZ . ARG A 0 62 . 27.248 -27.834 -22.688 1.00 75.19 62 A 1 ATOM 512 N N . GLN A 0 63 . 22.200 -24.638 -28.306 1.00 74.22 63 A 1 ATOM 513 C CA . GLN A 0 63 . 21.206 -23.622 -28.681 1.00 74.22 63 A 1 ATOM 514 C C . GLN A 0 63 . 19.951 -24.244 -29.314 1.00 74.22 63 A 1 ATOM 515 C CB . GLN A 0 63 . 21.815 -22.568 -29.616 1.00 74.22 63 A 1 ATOM 516 O O . GLN A 0 63 . 18.836 -23.828 -28.990 1.00 74.22 63 A 1 ATOM 517 C CG . GLN A 0 63 . 22.728 -21.581 -28.873 1.00 74.22 63 A 1 ATOM 518 C CD . GLN A 0 63 . 23.111 -20.379 -29.736 1.00 74.22 63 A 1 ATOM 519 N NE2 . GLN A 0 63 . 23.605 -19.310 -29.152 1.00 74.22 63 A 1 ATOM 520 O OE1 . GLN A 0 63 . 22.967 -20.361 -30.945 1.00 74.22 63 A 1 ATOM 521 N N . GLN A 0 64 . 20.102 -25.271 -30.158 1.00 73.22 64 A 1 ATOM 522 C CA . GLN A 0 64 . 18.955 -25.972 -30.742 1.00 73.22 64 A 1 ATOM 523 C C . GLN A 0 64 . 18.113 -26.698 -29.679 1.00 73.22 64 A 1 ATOM 524 C CB . GLN A 0 64 . 19.410 -26.943 -31.840 1.00 73.22 64 A 1 ATOM 525 O O . GLN A 0 64 . 16.885 -26.611 -29.725 1.00 73.22 64 A 1 ATOM 526 C CG . GLN A 0 64 . 19.940 -26.210 -33.084 1.00 73.22 64 A 1 ATOM 527 C CD . GLN A 0 64 . 20.257 -27.158 -34.237 1.00 73.22 64 A 1 ATOM 528 N NE2 . GLN A 0 64 . 20.619 -26.641 -35.391 1.00 73.22 64 A 1 ATOM 529 O OE1 . GLN A 0 64 . 20.164 -28.370 -34.141 1.00 73.22 64 A 1 ATOM 530 N N . GLU A 0 65 . 18.732 -27.349 -28.691 1.00 72.97 65 A 1 ATOM 531 C CA . GLU A 0 65 . 18.022 -27.988 -27.570 1.00 72.97 65 A 1 ATOM 532 C C . GLU A 0 65 . 17.228 -26.973 -26.732 1.00 72.97 65 A 1 ATOM 533 C CB . GLU A 0 65 . 19.020 -28.746 -26.682 1.00 72.97 65 A 1 ATOM 534 O O . GLU A 0 65 . 16.032 -27.164 -26.494 1.00 72.97 65 A 1 ATOM 535 C CG . GLU A 0 65 . 19.588 -29.983 -27.395 1.00 72.97 65 A 1 ATOM 536 C CD . GLU A 0 65 . 20.644 -30.724 -26.561 1.00 72.97 65 A 1 ATOM 537 O OE1 . GLU A 0 65 . 20.771 -31.948 -26.778 1.00 72.97 65 A 1 ATOM 538 O OE2 . GLU A 0 65 . 21.334 -30.066 -25.745 1.00 72.97 65 A 1 ATOM 539 N N . LEU A 0 66 . 17.849 -25.846 -26.364 1.00 70.97 66 A 1 ATOM 540 C CA . LEU A 0 66 . 17.181 -24.761 -25.635 1.00 70.97 66 A 1 ATOM 541 C C . LEU A 0 66 . 15.992 -24.177 -26.421 1.00 70.97 66 A 1 ATOM 542 C CB . LEU A 0 66 . 18.215 -23.670 -25.301 1.00 70.97 66 A 1 ATOM 543 O O . LEU A 0 66 . 14.951 -23.885 -25.831 1.00 70.97 66 A 1 ATOM 544 C CG . LEU A 0 66 . 19.247 -24.077 -24.230 1.00 70.97 66 A 1 ATOM 545 C CD1 . LEU A 0 66 . 20.368 -23.037 -24.174 1.00 70.97 66 A 1 ATOM 546 C CD2 . LEU A 0 66 . 18.623 -24.173 -22.835 1.00 70.97 66 A 1 ATOM 547 N N . SER A 0 67 . 16.109 -24.063 -27.749 1.00 65.82 67 A 1 ATOM 548 C CA . SER A 0 67 . 15.029 -23.551 -28.606 1.00 65.82 67 A 1 ATOM 549 C C . SER A 0 67 . 13.788 -24.454 -28.646 1.00 65.82 67 A 1 ATOM 550 C CB . SER A 0 67 . 15.547 -23.286 -30.025 1.00 65.82 67 A 1 ATOM 551 O O . SER A 0 67 . 12.678 -23.949 -28.816 1.00 65.82 67 A 1 ATOM 552 O OG . SER A 0 67 . 15.627 -24.466 -30.804 1.00 65.82 67 A 1 ATOM 553 N N . LYS A 0 68 . 13.956 -25.771 -28.448 1.00 61.86 68 A 1 ATOM 554 C CA . LYS A 0 68 . 12.849 -26.736 -28.347 1.00 61.86 68 A 1 ATOM 555 C C . LYS A 0 68 . 12.149 -26.600 -26.994 1.00 61.86 68 A 1 ATOM 556 C CB . LYS A 0 68 . 13.360 -28.166 -28.606 1.00 61.86 68 A 1 ATOM 557 O O . LYS A 0 68 . 10.960 -26.305 -26.951 1.00 61.86 68 A 1 ATOM 558 C CG . LYS A 0 68 . 13.799 -28.368 -30.068 1.00 61.86 68 A 1 ATOM 559 C CD . LYS A 0 68 . 14.450 -29.743 -30.274 1.00 61.86 68 A 1 ATOM 560 C CE . LYS A 0 68 . 14.868 -29.913 -31.741 1.00 61.86 68 A 1 ATOM 561 N NZ . LYS A 0 68 . 15.539 -31.218 -31.974 1.00 61.86 68 A 1 ATOM 562 N N . ILE A 0 69 . 12.919 -26.655 -25.902 1.00 59.34 69 A 1 ATOM 563 C CA . ILE A 0 69 . 12.420 -26.537 -24.516 1.00 59.34 69 A 1 ATOM 564 C C . ILE A 0 69 . 11.653 -25.218 -24.278 1.00 59.34 69 A 1 ATOM 565 C CB . ILE A 0 69 . 13.611 -26.696 -23.534 1.00 59.34 69 A 1 ATOM 566 O O . ILE A 0 69 . 10.762 -25.160 -23.429 1.00 59.34 69 A 1 ATOM 567 C CG1 . ILE A 0 69 . 14.249 -28.103 -23.664 1.00 59.34 69 A 1 ATOM 568 C CG2 . ILE A 0 69 . 13.193 -26.457 -22.067 1.00 59.34 69 A 1 ATOM 569 C CD1 . ILE A 0 69 . 15.629 -28.227 -23.000 1.00 59.34 69 A 1 ATOM 570 N N . SER A 0 70 . 11.973 -24.156 -25.026 1.00 46.56 70 A 1 ATOM 571 C CA . SER A 0 70 . 11.289 -22.860 -24.937 1.00 46.56 70 A 1 ATOM 572 C C . SER A 0 70 . 9.916 -22.799 -25.626 1.00 46.56 70 A 1 ATOM 573 C CB . SER A 0 70 . 12.189 -21.766 -25.516 1.00 46.56 70 A 1 ATOM 574 O O . SER A 0 70 . 9.191 -21.831 -25.393 1.00 46.56 70 A 1 ATOM 575 O OG . SER A 0 70 . 11.661 -20.494 -25.203 1.00 46.56 70 A 1 ATOM 576 N N . ARG A 0 71 . 9.550 -23.761 -26.485 1.00 45.80 71 A 1 ATOM 577 C CA . ARG A 0 71 . 8.253 -23.760 -27.195 1.00 45.80 71 A 1 ATOM 578 C C . ARG A 0 71 . 7.155 -24.447 -26.385 1.00 45.80 71 A 1 ATOM 579 C CB . ARG A 0 71 . 8.419 -24.373 -28.596 1.00 45.80 71 A 1 ATOM 580 O O . ARG A 0 71 . 6.030 -23.958 -26.352 1.00 45.80 71 A 1 ATOM 581 C CG . ARG A 0 71 . 9.233 -23.426 -29.494 1.00 45.80 71 A 1 ATOM 582 C CD . ARG A 0 71 . 9.529 -24.039 -30.865 1.00 45.80 71 A 1 ATOM 583 N NE . ARG A 0 71 . 10.344 -23.118 -31.681 1.00 45.80 71 A 1 ATOM 584 N NH1 . ARG A 0 71 . 10.749 -24.528 -33.444 1.00 45.80 71 A 1 ATOM 585 N NH2 . ARG A 0 71 . 11.604 -22.468 -33.463 1.00 45.80 71 A 1 ATOM 586 C CZ . ARG A 0 71 . 10.895 -23.375 -32.852 1.00 45.80 71 A 1 ATOM 587 N N . ASP A 0 72 . 7.519 -25.475 -25.625 1.00 45.18 72 A 1 ATOM 588 C CA . ASP A 0 72 . 6.592 -26.316 -24.853 1.00 45.18 72 A 1 ATOM 589 C C . ASP A 0 72 . 6.187 -25.707 -23.489 1.00 45.18 72 A 1 ATOM 590 C CB . ASP A 0 72 . 7.201 -27.724 -24.705 1.00 45.18 72 A 1 ATOM 591 O O . ASP A 0 72 . 5.685 -26.403 -22.607 1.00 45.18 72 A 1 ATOM 592 C CG . ASP A 0 72 . 7.663 -28.338 -26.034 1.00 45.18 72 A 1 ATOM 593 O OD1 . ASP A 0 72 . 7.032 -28.046 -27.075 1.00 45.18 72 A 1 ATOM 594 O OD2 . ASP A 0 72 . 8.692 -29.049 -25.999 1.00 45.18 72 A 1 ATOM 595 N N . LYS A 0 73 . 6.438 -24.403 -23.280 1.00 41.66 73 A 1 ATOM 596 C CA . LYS A 0 73 . 6.204 -23.681 -22.011 1.00 41.66 73 A 1 ATOM 597 C C . LYS A 0 73 . 5.427 -22.367 -22.171 1.00 41.66 73 A 1 ATOM 598 C CB . LYS A 0 73 . 7.517 -23.527 -21.221 1.00 41.66 73 A 1 ATOM 599 O O . LYS A 0 73 . 5.692 -21.387 -21.477 1.00 41.66 73 A 1 ATOM 600 C CG . LYS A 0 73 . 8.025 -24.885 -20.717 1.00 41.66 73 A 1 ATOM 601 C CD . LYS A 0 73 . 9.166 -24.703 -19.715 1.00 41.66 73 A 1 ATOM 602 C CE . LYS A 0 73 . 9.548 -26.077 -19.161 1.00 41.66 73 A 1 ATOM 603 N NZ . LYS A 0 73 . 10.562 -25.958 -18.087 1.00 41.66 73 A 1 ATOM 604 N N . LYS A 0 74 . 4.433 -22.349 -23.066 1.00 37.19 74 A 1 ATOM 605 C CA . LYS A 0 74 . 3.297 -21.415 -22.936 1.00 37.19 74 A 1 ATOM 606 C C . LYS A 0 74 . 2.459 -21.777 -21.687 1.00 37.19 74 A 1 ATOM 607 C CB . LYS A 0 74 . 2.441 -21.400 -24.225 1.00 37.19 74 A 1 ATOM 608 O O . LYS A 0 74 . 2.506 -22.909 -21.215 1.00 37.19 74 A 1 ATOM 609 C CG . LYS A 0 74 . 2.978 -20.469 -25.335 1.00 37.19 74 A 1 ATOM 610 C CD . LYS A 0 74 . 1.987 -20.387 -26.519 1.00 37.19 74 A 1 ATOM 611 C CE . LYS A 0 74 . 2.370 -19.318 -27.564 1.00 37.19 74 A 1 ATOM 612 N NZ . LYS A 0 74 . 1.335 -19.174 -28.632 1.00 37.19 74 A 1 ATOM 613 N N . ALA A 0 75 . 1.652 -20.811 -21.237 1.00 36.00 75 A 1 ATOM 614 C CA . ALA A 0 75 . 0.758 -20.827 -20.067 1.00 36.00 75 A 1 ATOM 615 C C . ALA A 0 75 . 1.411 -20.671 -18.669 1.00 36.00 75 A 1 ATOM 616 C CB . ALA A 0 75 . -0.233 -22.001 -20.144 1.00 36.00 75 A 1 ATOM 617 O O . ALA A 0 75 . 2.480 -21.199 -18.382 1.00 36.00 75 A 1 ATOM 618 N N . ASN A 0 76 . 0.668 -19.989 -17.782 1.00 35.79 76 A 1 ATOM 619 C CA . ASN A 0 76 . 0.846 -19.905 -16.319 1.00 35.79 76 A 1 ATOM 620 C C . ASN A 0 76 . 1.945 -18.976 -15.738 1.00 35.79 76 A 1 ATOM 621 C CB . ASN A 0 76 . 0.825 -21.323 -15.705 1.00 35.79 76 A 1 ATOM 622 O O . ASN A 0 76 . 2.585 -19.345 -14.753 1.00 35.79 76 A 1 ATOM 623 C CG . ASN A 0 76 . -0.358 -22.163 -16.152 1.00 35.79 76 A 1 ATOM 624 N ND2 . ASN A 0 76 . -0.214 -23.466 -16.176 1.00 35.79 76 A 1 ATOM 625 O OD1 . ASN A 0 76 . -1.420 -21.669 -16.490 1.00 35.79 76 A 1 ATOM 626 N N . THR A 0 77 . 2.095 -17.734 -16.230 1.00 43.51 77 A 1 ATOM 627 C CA . THR A 0 77 . 2.959 -16.709 -15.585 1.00 43.51 77 A 1 ATOM 628 C C . THR A 0 77 . 2.234 -15.390 -15.284 1.00 43.51 77 A 1 ATOM 629 C CB . THR A 0 77 . 4.257 -16.405 -16.365 1.00 43.51 77 A 1 ATOM 630 O O . THR A 0 77 . 1.546 -14.827 -16.134 1.00 43.51 77 A 1 ATOM 631 C CG2 . THR A 0 77 . 5.443 -16.264 -15.411 1.00 43.51 77 A 1 ATOM 632 O OG1 . THR A 0 77 . 4.595 -17.420 -17.277 1.00 43.51 77 A 1 ATOM 633 N N . ILE A 0 78 . 2.434 -14.857 -14.071 1.00 44.64 78 A 1 ATOM 634 C CA . ILE A 0 78 . 1.764 -13.650 -13.531 1.00 44.64 78 A 1 ATOM 635 C C . ILE A 0 78 . 2.210 -12.342 -14.224 1.00 44.64 78 A 1 ATOM 636 C CB . ILE A 0 78 . 1.954 -13.636 -11.986 1.00 44.64 78 A 1 ATOM 637 O O . ILE A 0 78 . 1.518 -11.328 -14.158 1.00 44.64 78 A 1 ATOM 638 C CG1 . ILE A 0 78 . 1.149 -14.805 -11.359 1.00 44.64 78 A 1 ATOM 639 C CG2 . ILE A 0 78 . 1.551 -12.306 -11.318 1.00 44.64 78 A 1 ATOM 640 C CD1 . ILE A 0 78 . 1.462 -15.083 -9.883 1.00 44.64 78 A 1 ATOM 641 N N . GLU A 0 79 . 3.322 -12.351 -14.961 1.00 45.29 79 A 1 ATOM 642 C CA . GLU A 0 79 . 3.873 -11.183 -15.675 1.00 45.29 79 A 1 ATOM 643 C C . GLU A 0 79 . 2.920 -10.608 -16.749 1.00 45.29 79 A 1 ATOM 644 C CB . GLU A 0 79 . 5.220 -11.588 -16.296 1.00 45.29 79 A 1 ATOM 645 O O . GLU A 0 79 . 2.946 -9.408 -17.045 1.00 45.29 79 A 1 ATOM 646 C CG . GLU A 0 79 . 6.241 -12.019 -15.225 1.00 45.29 79 A 1 ATOM 647 C CD . GLU A 0 79 . 7.554 -12.505 -15.846 1.00 45.29 79 A 1 ATOM 648 O OE1 . GLU A 0 79 . 8.612 -11.954 -15.473 1.00 45.29 79 A 1 ATOM 649 O OE2 . GLU A 0 79 . 7.477 -13.449 -16.665 1.00 45.29 79 A 1 ATOM 650 N N . ALA A 0 80 . 1.997 -11.427 -17.268 1.00 45.12 80 A 1 ATOM 651 C CA . ALA A 0 80 . 0.915 -10.989 -18.157 1.00 45.12 80 A 1 ATOM 652 C C . ALA A 0 80 . -0.106 -10.046 -17.475 1.00 45.12 80 A 1 ATOM 653 C CB . ALA A 0 80 . 0.228 -12.247 -18.702 1.00 45.12 80 A 1 ATOM 654 O O . ALA A 0 80 . -0.845 -9.331 -18.152 1.00 45.12 80 A 1 ATOM 655 N N . TYR A 0 81 . -0.155 -10.025 -16.138 1.00 38.86 81 A 1 ATOM 656 C CA . TYR A 0 81 . -1.117 -9.236 -15.361 1.00 38.86 81 A 1 ATOM 657 C C . TYR A 0 81 . -0.660 -7.782 -15.140 1.00 38.86 81 A 1 ATOM 658 C CB . TYR A 0 81 . -1.369 -9.968 -14.033 1.00 38.86 81 A 1 ATOM 659 O O . TYR A 0 81 . -1.485 -6.877 -15.047 1.00 38.86 81 A 1 ATOM 660 C CG . TYR A 0 81 . -2.731 -9.706 -13.426 1.00 38.86 81 A 1 ATOM 661 C CD1 . TYR A 0 81 . -2.878 -8.776 -12.379 1.00 38.86 81 A 1 ATOM 662 C CD2 . TYR A 0 81 . -3.850 -10.419 -13.900 1.00 38.86 81 A 1 ATOM 663 C CE1 . TYR A 0 81 . -4.142 -8.575 -11.789 1.00 38.86 81 A 1 ATOM 664 C CE2 . TYR A 0 81 . -5.115 -10.213 -13.319 1.00 38.86 81 A 1 ATOM 665 O OH . TYR A 0 81 . -6.476 -9.125 -11.675 1.00 38.86 81 A 1 ATOM 666 C CZ . TYR A 0 81 . -5.261 -9.299 -12.258 1.00 38.86 81 A 1 ATOM 667 N N . PHE A 0 82 . 0.656 -7.536 -15.108 1.00 41.62 82 A 1 ATOM 668 C CA . PHE A 0 82 . 1.241 -6.202 -14.888 1.00 41.62 82 A 1 ATOM 669 C C . PHE A 0 82 . 1.623 -5.461 -16.180 1.00 41.62 82 A 1 ATOM 670 C CB . PHE A 0 82 . 2.429 -6.327 -13.924 1.00 41.62 82 A 1 ATOM 671 O O . PHE A 0 82 . 1.966 -4.280 -16.141 1.00 41.62 82 A 1 ATOM 672 C CG . PHE A 0 82 . 2.004 -6.585 -12.491 1.00 41.62 82 A 1 ATOM 673 C CD1 . PHE A 0 82 . 1.575 -5.509 -11.691 1.00 41.62 82 A 1 ATOM 674 C CD2 . PHE A 0 82 . 2.014 -7.890 -11.962 1.00 41.62 82 A 1 ATOM 675 C CE1 . PHE A 0 82 . 1.164 -5.733 -10.365 1.00 41.62 82 A 1 ATOM 676 C CE2 . PHE A 0 82 . 1.603 -8.113 -10.635 1.00 41.62 82 A 1 ATOM 677 C CZ . PHE A 0 82 . 1.181 -7.035 -9.836 1.00 41.62 82 A 1 ATOM 678 N N . SER A 0 83 . 1.546 -6.120 -17.338 1.00 40.65 83 A 1 ATOM 679 C CA . SER A 0 83 . 1.929 -5.553 -18.640 1.00 40.65 83 A 1 ATOM 680 C C . SER A 0 83 . 0.823 -4.720 -19.318 1.00 40.65 83 A 1 ATOM 681 C CB . SER A 0 83 . 2.492 -6.659 -19.550 1.00 40.65 83 A 1 ATOM 682 O O . SER A 0 83 . 1.116 -3.957 -20.244 1.00 40.65 83 A 1 ATOM 683 O OG . SER A 0 83 . 1.894 -7.917 -19.300 1.00 40.65 83 A 1 ATOM 684 N N . GLN A 0 84 . -0.425 -4.773 -18.828 1.00 34.35 84 A 1 ATOM 685 C CA . GLN A 0 84 . -1.565 -3.988 -19.338 1.00 34.35 84 A 1 ATOM 686 C C . GLN A 0 84 . -1.495 -2.499 -18.939 1.00 34.35 84 A 1 ATOM 687 C CB . GLN A 0 84 . -2.902 -4.625 -18.929 1.00 34.35 84 A 1 ATOM 688 O O . GLN A 0 84 . -2.239 -1.995 -18.097 1.00 34.35 84 A 1 ATOM 689 C CG . GLN A 0 84 . -3.103 -6.022 -19.534 1.00 34.35 84 A 1 ATOM 690 C CD . GLN A 0 84 . -4.517 -6.560 -19.325 1.00 34.35 84 A 1 ATOM 691 N NE2 . GLN A 0 84 . -4.727 -7.842 -19.514 1.00 34.35 84 A 1 ATOM 692 O OE1 . GLN A 0 84 . -5.460 -5.859 -19.003 1.00 34.35 84 A 1 ATOM 693 N N . SER A 0 85 . -0.584 -1.767 -19.576 1.00 34.82 85 A 1 ATOM 694 C CA . SER A 0 85 . -0.381 -0.330 -19.360 1.00 34.82 85 A 1 ATOM 695 C C . SER A 0 85 . -1.360 0.529 -20.175 1.00 34.82 85 A 1 ATOM 696 C CB . SER A 0 85 . 1.089 0.059 -19.576 1.00 34.82 85 A 1 ATOM 697 O O . SER A 0 85 . -1.131 0.859 -21.339 1.00 34.82 85 A 1 ATOM 698 O OG . SER A 0 85 . 1.662 -0.527 -20.734 1.00 34.82 85 A 1 ATOM 699 N N . VAL A 0 86 . -2.462 0.938 -19.539 1.00 33.76 86 A 1 ATOM 700 C CA . VAL A 0 86 . -3.428 1.893 -20.113 1.00 33.76 86 A 1 ATOM 701 C C . VAL A 0 86 . -2.745 3.243 -20.373 1.00 33.76 86 A 1 ATOM 702 C CB . VAL A 0 86 . -4.653 2.066 -19.190 1.00 33.76 86 A 1 ATOM 703 O O . VAL A 0 86 . -2.229 3.873 -19.450 1.00 33.76 86 A 1 ATOM 704 C CG1 . VAL A 0 86 . -5.658 3.081 -19.755 1.00 33.76 86 A 1 ATOM 705 C CG2 . VAL A 0 86 . -5.392 0.734 -19.001 1.00 33.76 86 A 1 ATOM 706 N N . LYS A 0 87 . -2.754 3.706 -21.632 1.00 29.71 87 A 1 ATOM 707 C CA . LYS A 0 87 . -2.067 4.936 -22.074 1.00 29.71 87 A 1 ATOM 708 C C . LYS A 0 87 . -2.617 6.186 -21.348 1.00 29.71 87 A 1 ATOM 709 C CB . LYS A 0 87 . -2.191 5.094 -23.607 1.00 29.71 87 A 1 ATOM 710 O O . LYS A 0 87 . -3.771 6.553 -21.586 1.00 29.71 87 A 1 ATOM 711 C CG . LYS A 0 87 . -1.442 4.003 -24.398 1.00 29.71 87 A 1 ATOM 712 C CD . LYS A 0 87 . -1.576 4.174 -25.925 1.00 29.71 87 A 1 ATOM 713 C CE . LYS A 0 87 . -0.795 3.058 -26.647 1.00 29.71 87 A 1 ATOM 714 N NZ . LYS A 0 87 . -0.903 3.120 -28.131 1.00 29.71 87 A 1 ATOM 715 N N . PRO A 0 88 . -1.825 6.896 -20.518 1.00 32.96 88 A 1 ATOM 716 C CA . PRO A 0 88 . -2.290 8.105 -19.845 1.00 32.96 88 A 1 ATOM 717 C C . PRO A 0 88 . -2.345 9.289 -20.820 1.00 32.96 88 A 1 ATOM 718 C CB . PRO A 0 88 . -1.301 8.338 -18.698 1.00 32.96 88 A 1 ATOM 719 O O . PRO A 0 88 . -1.354 9.630 -21.469 1.00 32.96 88 A 1 ATOM 720 C CG . PRO A 0 88 . 0.005 7.754 -19.236 1.00 32.96 88 A 1 ATOM 721 C CD . PRO A 0 88 . -0.461 6.583 -20.104 1.00 32.96 88 A 1 ATOM 722 N N . LYS A 0 89 . -3.491 9.976 -20.891 1.00 30.70 89 A 1 ATOM 723 C CA . LYS A 0 89 . -3.596 11.258 -21.605 1.00 30.70 89 A 1 ATOM 724 C C . LYS A 0 89 . -2.838 12.335 -20.823 1.00 30.70 89 A 1 ATOM 725 C CB . LYS A 0 89 . -5.069 11.651 -21.823 1.00 30.70 89 A 1 ATOM 726 O O . LYS A 0 89 . -3.308 12.779 -19.779 1.00 30.70 89 A 1 ATOM 727 C CG . LYS A 0 89 . -5.750 10.770 -22.881 1.00 30.70 89 A 1 ATOM 728 C CD . LYS A 0 89 . -7.203 11.205 -23.115 1.00 30.70 89 A 1 ATOM 729 C CE . LYS A 0 89 . -7.833 10.327 -24.204 1.00 30.70 89 A 1 ATOM 730 N NZ . LYS A 0 89 . -9.266 10.650 -24.413 1.00 30.70 89 A 1 ATOM 731 N N . LYS A 0 90 . -1.675 12.758 -21.333 1.00 33.73 90 A 1 ATOM 732 C CA . LYS A 0 90 . -0.885 13.872 -20.782 1.00 33.73 90 A 1 ATOM 733 C C . LYS A 0 90 . -1.631 15.209 -20.939 1.00 33.73 90 A 1 ATOM 734 C CB . LYS A 0 90 . 0.498 13.967 -21.466 1.00 33.73 90 A 1 ATOM 735 O O . LYS A 0 90 . -1.402 15.930 -21.904 1.00 33.73 90 A 1 ATOM 736 C CG . LYS A 0 90 . 1.546 12.911 -21.071 1.00 33.73 90 A 1 ATOM 737 C CD . LYS A 0 90 . 2.883 13.255 -21.764 1.00 33.73 90 A 1 ATOM 738 C CE . LYS A 0 90 . 4.025 12.288 -21.411 1.00 33.73 90 A 1 ATOM 739 N NZ . LYS A 0 90 . 5.286 12.638 -22.127 1.00 33.73 90 A 1 ATOM 740 N N . ASN A 0 91 . -2.448 15.573 -19.954 1.00 32.21 91 A 1 ATOM 741 C CA . ASN A 0 91 . -2.693 16.982 -19.645 1.00 32.21 91 A 1 ATOM 742 C C . ASN A 0 91 . -1.612 17.417 -18.649 1.00 32.21 91 A 1 ATOM 743 C CB . ASN A 0 91 . -4.113 17.185 -19.086 1.00 32.21 91 A 1 ATOM 744 O O . ASN A 0 91 . -1.713 17.115 -17.463 1.00 32.21 91 A 1 ATOM 745 C CG . ASN A 0 91 . -5.208 17.175 -20.137 1.00 32.21 91 A 1 ATOM 746 N ND2 . ASN A 0 91 . -6.413 17.521 -19.750 1.00 32.21 91 A 1 ATOM 747 O OD1 . ASN A 0 91 . -5.025 16.871 -21.303 1.00 32.21 91 A 1 ATOM 748 N N . VAL A 0 92 . -0.559 18.073 -19.138 1.00 34.28 92 A 1 ATOM 749 C CA . VAL A 0 92 . 0.457 18.686 -18.271 1.00 34.28 92 A 1 ATOM 750 C C . VAL A 0 92 . -0.071 20.041 -17.805 1.00 34.28 92 A 1 ATOM 751 C CB . VAL A 0 92 . 1.820 18.825 -18.979 1.00 34.28 92 A 1 ATOM 752 O O . VAL A 0 92 . -0.350 20.906 -18.631 1.00 34.28 92 A 1 ATOM 753 C CG1 . VAL A 0 92 . 2.876 19.446 -18.056 1.00 34.28 92 A 1 ATOM 754 C CG2 . VAL A 0 92 . 2.347 17.456 -19.436 1.00 34.28 92 A 1 ATOM 755 N N . VAL A 0 93 . -0.195 20.208 -16.492 1.00 31.39 93 A 1 ATOM 756 C CA . VAL A 0 93 . -0.347 21.502 -15.814 1.00 31.39 93 A 1 ATOM 757 C C . VAL A 0 93 . 0.951 21.710 -15.039 1.00 31.39 93 A 1 ATOM 758 C CB . VAL A 0 93 . -1.581 21.502 -14.887 1.00 31.39 93 A 1 ATOM 759 O O . VAL A 0 93 . 1.395 20.772 -14.371 1.00 31.39 93 A 1 ATOM 760 C CG1 . VAL A 0 93 . -1.754 22.829 -14.140 1.00 31.39 93 A 1 ATOM 761 C CG2 . VAL A 0 93 . -2.872 21.252 -15.684 1.00 31.39 93 A 1 ATOM 762 N N . SER A 0 94 . 1.595 22.874 -15.171 1.00 33.52 94 A 1 ATOM 763 C CA . SER A 0 94 . 2.826 23.145 -14.418 1.00 33.52 94 A 1 ATOM 764 C C . SER A 0 94 . 2.500 23.500 -12.971 1.00 33.52 94 A 1 ATOM 765 C CB . SER A 0 94 . 3.696 24.235 -15.055 1.00 33.52 94 A 1 ATOM 766 O O . SER A 0 94 . 1.408 23.977 -12.666 1.00 33.52 94 A 1 ATOM 767 O OG . SER A 0 94 . 5.042 23.946 -14.728 1.00 33.52 94 A 1 ATOM 768 N N . VAL A 0 95 . 3.455 23.283 -12.069 1.00 38.19 95 A 1 ATOM 769 C CA . VAL A 0 95 . 3.290 23.594 -10.638 1.00 38.19 95 A 1 ATOM 770 C C . VAL A 0 95 . 3.313 25.115 -10.385 1.00 38.19 95 A 1 ATOM 771 C CB . VAL A 0 95 . 4.340 22.809 -9.821 1.00 38.19 95 A 1 ATOM 772 O O . VAL A 0 95 . 2.815 25.585 -9.366 1.00 38.19 95 A 1 ATOM 773 C CG1 . VAL A 0 95 . 4.274 23.071 -8.312 1.00 38.19 95 A 1 ATOM 774 C CG2 . VAL A 0 95 . 4.139 21.293 -10.013 1.00 38.19 95 A 1 ATOM 775 N N . ASP A 0 96 . 3.820 25.889 -11.346 1.00 43.25 96 A 1 ATOM 776 C CA . ASP A 0 96 . 4.054 27.335 -11.248 1.00 43.25 96 A 1 ATOM 777 C C . ASP A 0 96 . 2.785 28.192 -11.435 1.00 43.25 96 A 1 ATOM 778 C CB . ASP A 0 96 . 5.134 27.723 -12.272 1.00 43.25 96 A 1 ATOM 779 O O . ASP A 0 96 . 2.730 29.323 -10.954 1.00 43.25 96 A 1 ATOM 780 C CG . ASP A 0 96 . 6.249 26.675 -12.342 1.00 43.25 96 A 1 ATOM 781 O OD1 . ASP A 0 96 . 7.149 26.705 -11.477 1.00 43.25 96 A 1 ATOM 782 O OD2 . ASP A 0 96 . 6.117 25.781 -13.216 1.00 43.25 96 A 1 ATOM 783 N N . ASP A 0 97 . 1.726 27.653 -12.057 1.00 42.71 97 A 1 ATOM 784 C CA . ASP A 0 97 . 0.449 28.361 -12.293 1.00 42.71 97 A 1 ATOM 785 C C . ASP A 0 97 . -0.350 28.641 -10.992 1.00 42.71 97 A 1 ATOM 786 C CB . ASP A 0 97 . -0.412 27.579 -13.313 1.00 42.71 97 A 1 ATOM 787 O O . ASP A 0 97 . -1.441 29.213 -11.029 1.00 42.71 97 A 1 ATOM 788 C CG . ASP A 0 97 . 0.044 27.684 -14.779 1.00 42.71 97 A 1 ATOM 789 O OD1 . ASP A 0 97 . 0.484 28.779 -15.196 1.00 42.71 97 A 1 ATOM 790 O OD2 . ASP A 0 97 . -0.117 26.674 -15.506 1.00 42.71 97 A 1 ATOM 791 N N . PHE A 0 98 . 0.169 28.246 -9.822 1.00 39.95 98 A 1 ATOM 792 C CA . PHE A 0 98 . -0.501 28.387 -8.523 1.00 39.95 98 A 1 ATOM 793 C C . PHE A 0 98 . -0.362 29.789 -7.887 1.00 39.95 98 A 1 ATOM 794 C CB . PHE A 0 98 . 0.006 27.269 -7.596 1.00 39.95 98 A 1 ATOM 795 O O . PHE A 0 98 . -1.134 30.127 -6.990 1.00 39.95 98 A 1 ATOM 796 C CG . PHE A 0 98 . -0.934 26.920 -6.454 1.00 39.95 98 A 1 ATOM 797 C CD1 . PHE A 0 98 . -0.729 27.456 -5.170 1.00 39.95 98 A 1 ATOM 798 C CD2 . PHE A 0 98 . -2.019 26.050 -6.677 1.00 39.95 98 A 1 ATOM 799 C CE1 . PHE A 0 98 . -1.591 27.117 -4.112 1.00 39.95 98 A 1 ATOM 800 C CE2 . PHE A 0 98 . -2.888 25.715 -5.621 1.00 39.95 98 A 1 ATOM 801 C CZ . PHE A 0 98 . -2.671 26.246 -4.337 1.00 39.95 98 A 1 ATOM 802 N N . PHE A 0 99 . 0.581 30.623 -8.349 1.00 37.17 99 A 1 ATOM 803 C CA . PHE A 0 99 . 0.841 31.967 -7.802 1.00 37.17 99 A 1 ATOM 804 C C . PHE A 0 99 . 1.094 33.021 -8.903 1.00 37.17 99 A 1 ATOM 805 C CB . PHE A 0 99 . 2.012 31.910 -6.798 1.00 37.17 99 A 1 ATOM 806 O O . PHE A 0 99 . 2.214 33.499 -9.074 1.00 37.17 99 A 1 ATOM 807 C CG . PHE A 0 99 . 1.742 31.209 -5.476 1.00 37.17 99 A 1 ATOM 808 C CD1 . PHE A 0 99 . 0.949 31.837 -4.494 1.00 37.17 99 A 1 ATOM 809 C CD2 . PHE A 0 99 . 2.347 29.971 -5.190 1.00 37.17 99 A 1 ATOM 810 C CE1 . PHE A 0 99 . 0.761 31.230 -3.239 1.00 37.17 99 A 1 ATOM 811 C CE2 . PHE A 0 99 . 2.169 29.369 -3.931 1.00 37.17 99 A 1 ATOM 812 C CZ . PHE A 0 99 . 1.373 29.996 -2.956 1.00 37.17 99 A 1 ATOM 813 N N . GLY A 0 100 . 0.054 33.436 -9.639 1.00 32.58 100 A 1 ATOM 814 C CA . GLY A 0 100 . 0.189 34.494 -10.655 1.00 32.58 100 A 1 ATOM 815 C C . GLY A 0 100 . -1.132 35.126 -11.106 1.00 32.58 100 A 1 ATOM 816 O O . GLY A 0 100 . -1.853 34.564 -11.927 1.00 32.58 100 A 1 ATOM 817 N N . SER A 0 101 . -1.443 36.327 -10.610 1.00 34.49 101 A 1 ATOM 818 C CA . SER A 0 101 . -2.679 37.047 -10.953 1.00 34.49 101 A 1 ATOM 819 C C . SER A 0 101 . -2.518 37.994 -12.148 1.00 34.49 101 A 1 ATOM 820 C CB . SER A 0 101 . -3.198 37.845 -9.752 1.00 34.49 101 A 1 ATOM 821 O O . SER A 0 101 . -1.747 38.940 -12.086 1.00 34.49 101 A 1 ATOM 822 O OG . SER A 0 101 . -3.719 36.964 -8.777 1.00 34.49 101 A 1 ATOM 823 N N . SER A 0 102 . -3.348 37.777 -13.175 1.00 32.13 102 A 1 ATOM 824 C CA . SER A 0 102 . -3.921 38.778 -14.099 1.00 32.13 102 A 1 ATOM 825 C C . SER A 0 102 . -3.035 39.915 -14.650 1.00 32.13 102 A 1 ATOM 826 C CB . SER A 0 102 . -5.147 39.406 -13.411 1.00 32.13 102 A 1 ATOM 827 O O . SER A 0 102 . -2.915 40.950 -14.007 1.00 32.13 102 A 1 ATOM 828 O OG . SER A 0 102 . -5.751 40.384 -14.237 1.00 32.13 102 A 1 ATOM 829 N N . GLU A 0 103 . -2.707 39.853 -15.951 1.00 35.28 103 A 1 ATOM 830 C CA . GLU A 0 103 . -3.090 40.924 -16.902 1.00 35.28 103 A 1 ATOM 831 C C . GLU A 0 103 . -3.029 40.476 -18.383 1.00 35.28 103 A 1 ATOM 832 C CB . GLU A 0 103 . -2.333 42.248 -16.650 1.00 35.28 103 A 1 ATOM 833 O O . GLU A 0 103 . -2.677 39.330 -18.680 1.00 35.28 103 A 1 ATOM 834 C CG . GLU A 0 103 . -3.377 43.303 -16.235 1.00 35.28 103 A 1 ATOM 835 C CD . GLU A 0 103 . -2.779 44.649 -15.817 1.00 35.28 103 A 1 ATOM 836 O OE1 . GLU A 0 103 . -3.419 45.305 -14.967 1.00 35.28 103 A 1 ATOM 837 O OE2 . GLU A 0 103 . -1.757 45.034 -16.427 1.00 35.28 103 A 1 ATOM 838 N N . LYS A 0 104 . -3.469 41.324 -19.334 1.00 35.12 104 A 1 ATOM 839 C CA . LYS A 0 104 . -3.710 40.941 -20.747 1.00 35.12 104 A 1 ATOM 840 C C . LYS A 0 104 . -2.924 41.774 -21.779 1.00 35.12 104 A 1 ATOM 841 C CB . LYS A 0 104 . -5.219 40.985 -21.067 1.00 35.12 104 A 1 ATOM 842 O O . LYS A 0 104 . -3.023 42.991 -21.824 1.00 35.12 104 A 1 ATOM 843 C CG . LYS A 0 104 . -6.018 39.838 -20.420 1.00 35.12 104 A 1 ATOM 844 C CD . LYS A 0 104 . -7.521 39.984 -20.709 1.00 35.12 104 A 1 ATOM 845 C CE . LYS A 0 104 . -8.308 38.845 -20.045 1.00 35.12 104 A 1 ATOM 846 N NZ . LYS A 0 104 . -9.771 39.101 -20.069 1.00 35.12 104 A 1 ATOM 847 N N . LYS A 0 105 . -2.249 41.046 -22.684 1.00 29.46 105 A 1 ATOM 848 C CA . LYS A 0 105 . -1.713 41.406 -24.028 1.00 29.46 105 A 1 ATOM 849 C C . LYS A 0 105 . -2.463 42.547 -24.763 1.00 29.46 105 A 1 ATOM 850 C CB . LYS A 0 105 . -1.812 40.101 -24.853 1.00 29.46 105 A 1 ATOM 851 O O . LYS A 0 105 . -3.694 42.531 -24.711 1.00 29.46 105 A 1 ATOM 852 C CG . LYS A 0 105 . -0.602 39.192 -24.613 1.00 29.46 105 A 1 ATOM 853 C CD . LYS A 0 105 . -0.744 37.855 -25.354 1.00 29.46 105 A 1 ATOM 854 C CE . LYS A 0 105 . 0.491 36.997 -25.050 1.00 29.46 105 A 1 ATOM 855 N NZ . LYS A 0 105 . 0.366 35.615 -25.575 1.00 29.46 105 A 1 ATOM 856 N N . PRO A 0 106 . -1.788 43.391 -25.599 1.00 33.16 106 A 1 ATOM 857 C CA . PRO A 0 106 . -1.193 42.873 -26.855 1.00 33.16 106 A 1 ATOM 858 C C . PRO A 0 106 . 0.031 43.572 -27.522 1.00 33.16 106 A 1 ATOM 859 C CB . PRO A 0 106 . -2.373 43.003 -27.824 1.00 33.16 106 A 1 ATOM 860 O O . PRO A 0 106 . 0.220 44.775 -27.465 1.00 33.16 106 A 1 ATOM 861 C CG . PRO A 0 106 . -2.974 44.363 -27.441 1.00 33.16 106 A 1 ATOM 862 C CD . PRO A 0 106 . -2.472 44.616 -26.014 1.00 33.16 106 A 1 ATOM 863 N N . ASN A 0 107 . 0.758 42.758 -28.307 1.00 28.19 107 A 1 ATOM 864 C CA . ASN A 0 107 . 1.474 43.029 -29.576 1.00 28.19 107 A 1 ATOM 865 C C . ASN A 0 107 . 2.234 44.358 -29.834 1.00 28.19 107 A 1 ATOM 866 C CB . ASN A 0 107 . 0.482 42.815 -30.739 1.00 28.19 107 A 1 ATOM 867 O O . ASN A 0 107 . 1.639 45.356 -30.231 1.00 28.19 107 A 1 ATOM 868 C CG . ASN A 0 107 . -0.033 41.400 -30.897 1.00 28.19 107 A 1 ATOM 869 N ND2 . ASN A 0 107 . -1.036 41.215 -31.722 1.00 28.19 107 A 1 ATOM 870 O OD1 . ASN A 0 107 . 0.443 40.445 -30.305 1.00 28.19 107 A 1 ATOM 871 N N . ALA A 0 108 . 3.563 44.242 -29.960 1.00 31.77 108 A 1 ATOM 872 C CA . ALA A 0 108 . 4.397 45.019 -30.894 1.00 31.77 108 A 1 ATOM 873 C C . ALA A 0 108 . 5.458 44.102 -31.562 1.00 31.77 108 A 1 ATOM 874 C CB . ALA A 0 108 . 5.008 46.217 -30.159 1.00 31.77 108 A 1 ATOM 875 O O . ALA A 0 108 . 5.567 42.926 -31.204 1.00 31.77 108 A 1 ATOM 876 N N . LYS A 0 109 . 6.200 44.591 -32.570 1.00 31.33 109 A 1 ATOM 877 C CA . LYS A 0 109 . 7.199 43.824 -33.358 1.00 31.33 109 A 1 ATOM 878 C C . LYS A 0 109 . 8.529 44.601 -33.539 1.00 31.33 109 A 1 ATOM 879 C CB . LYS A 0 109 . 6.576 43.367 -34.697 1.00 31.33 109 A 1 ATOM 880 O O . LYS A 0 109 . 8.546 45.786 -33.224 1.00 31.33 109 A 1 ATOM 881 C CG . LYS A 0 109 . 6.176 41.880 -34.659 1.00 31.33 109 A 1 ATOM 882 C CD . LYS A 0 109 . 5.897 41.349 -36.071 1.00 31.33 109 A 1 ATOM 883 C CE . LYS A 0 109 . 5.624 39.841 -36.031 1.00 31.33 109 A 1 ATOM 884 N NZ . LYS A 0 109 . 5.472 39.290 -37.400 1.00 31.33 109 A 1 ATOM 885 N N . PRO A 0 110 . 9.633 43.947 -33.970 1.00 31.61 110 A 1 ATOM 886 C CA . PRO A 0 110 . 10.988 44.343 -33.562 1.00 31.61 110 A 1 ATOM 887 C C . PRO A 0 110 . 11.822 45.119 -34.597 1.00 31.61 110 A 1 ATOM 888 C CB . PRO A 0 110 . 11.676 43.006 -33.259 1.00 31.61 110 A 1 ATOM 889 O O . PRO A 0 110 . 11.553 45.085 -35.796 1.00 31.61 110 A 1 ATOM 890 C CG . PRO A 0 110 . 11.142 42.121 -34.382 1.00 31.61 110 A 1 ATOM 891 C CD . PRO A 0 110 . 9.687 42.577 -34.480 1.00 31.61 110 A 1 ATOM 892 N N . CYS A 0 111 . 12.930 45.666 -34.090 1.00 29.14 111 A 1 ATOM 893 C CA . CYS A 0 111 . 14.160 46.064 -34.787 1.00 29.14 111 A 1 ATOM 894 C C . CYS A 0 111 . 15.346 45.288 -34.161 1.00 29.14 111 A 1 ATOM 895 C CB . CYS A 0 111 . 14.350 47.576 -34.569 1.00 29.14 111 A 1 ATOM 896 O O . CYS A 0 111 . 15.185 44.742 -33.072 1.00 29.14 111 A 1 ATOM 897 S SG . CYS A 0 111 . 13.079 48.514 -35.460 1.00 29.14 111 A 1 ATOM 898 N N . ALA A 0 112 . 16.559 45.236 -34.717 1.00 32.71 112 A 1 ATOM 899 C CA . ALA A 0 112 . 17.012 45.250 -36.115 1.00 32.71 112 A 1 ATOM 900 C C . ALA A 0 112 . 18.449 44.668 -36.145 1.00 32.71 112 A 1 ATOM 901 C CB . ALA A 0 112 . 16.986 46.663 -36.713 1.00 32.71 112 A 1 ATOM 902 O O . ALA A 0 112 . 19.119 44.633 -35.117 1.00 32.71 112 A 1 ATOM 903 N N . VAL A 0 113 . 18.902 44.166 -37.298 1.00 30.34 113 A 1 ATOM 904 C CA . VAL A 0 113 . 20.182 43.440 -37.445 1.00 30.34 113 A 1 ATOM 905 C C . VAL A 0 113 . 21.402 44.357 -37.289 1.00 30.34 113 A 1 ATOM 906 C CB . VAL A 0 113 . 20.234 42.740 -38.824 1.00 30.34 113 A 1 ATOM 907 O O . VAL A 0 113 . 21.421 45.450 -37.848 1.00 30.34 113 A 1 ATOM 908 C CG1 . VAL A 0 113 . 21.542 41.981 -39.075 1.00 30.34 113 A 1 ATOM 909 C CG2 . VAL A 0 113 . 19.086 41.729 -38.978 1.00 30.34 113 A 1 ATOM 910 N N . ALA A 0 114 . 22.456 43.852 -36.642 1.00 35.24 114 A 1 ATOM 911 C CA . ALA A 0 114 . 23.839 44.292 -36.830 1.00 35.24 114 A 1 ATOM 912 C C . ALA A 0 114 . 24.738 43.048 -36.973 1.00 35.24 114 A 1 ATOM 913 C CB . ALA A 0 114 . 24.260 45.196 -35.665 1.00 35.24 114 A 1 ATOM 914 O O . ALA A 0 114 . 24.583 42.091 -36.216 1.00 35.24 114 A 1 ATOM 915 N N . ASN A 0 115 . 25.634 43.048 -37.963 1.00 34.35 115 A 1 ATOM 916 C CA . ASN A 0 115 . 26.494 41.907 -38.296 1.00 34.35 115 A 1 ATOM 917 C C . ASN A 0 115 . 27.885 42.053 -37.658 1.00 34.35 115 A 1 ATOM 918 C CB . ASN A 0 115 . 26.647 41.804 -39.827 1.00 34.35 115 A 1 ATOM 919 O O . ASN A 0 115 . 28.392 43.168 -37.546 1.00 34.35 115 A 1 ATOM 920 C CG . ASN A 0 115 . 25.355 41.575 -40.589 1.00 34.35 115 A 1 ATOM 921 N ND2 . ASN A 0 115 . 25.277 42.047 -41.812 1.00 34.35 115 A 1 ATOM 922 O OD1 . ASN A 0 115 . 24.404 40.975 -40.125 1.00 34.35 115 A 1 ATOM 923 N N . THR A 0 116 . 28.546 40.932 -37.370 1.00 37.78 116 A 1 ATOM 924 C CA . THR A 0 116 . 29.997 40.862 -37.115 1.00 37.78 116 A 1 ATOM 925 C C . THR A 0 116 . 30.663 39.821 -38.033 1.00 37.78 116 A 1 ATOM 926 C CB . THR A 0 116 . 30.322 40.606 -35.633 1.00 37.78 116 A 1 ATOM 927 O O . THR A 0 116 . 29.964 38.944 -38.548 1.00 37.78 116 A 1 ATOM 928 C CG2 . THR A 0 116 . 30.136 41.871 -34.796 1.00 37.78 116 A 1 ATOM 929 O OG1 . THR A 0 116 . 29.484 39.617 -35.082 1.00 37.78 116 A 1 ATOM 930 N N . PRO A 0 117 . 31.974 39.942 -38.337 1.00 39.45 117 A 1 ATOM 931 C CA . PRO A 0 117 . 32.597 39.224 -39.457 1.00 39.45 117 A 1 ATOM 932 C C . PRO A 0 117 . 33.024 37.782 -39.116 1.00 39.45 117 A 1 ATOM 933 C CB . PRO A 0 117 . 33.805 40.076 -39.885 1.00 39.45 117 A 1 ATOM 934 O O . PRO A 0 117 . 33.176 37.448 -37.939 1.00 39.45 117 A 1 ATOM 935 C CG . PRO A 0 117 . 33.633 41.401 -39.145 1.00 39.45 117 A 1 ATOM 936 C CD . PRO A 0 117 . 32.906 40.964 -37.881 1.00 39.45 117 A 1 ATOM 937 N N . PRO A 0 118 . 33.265 36.924 -40.128 1.00 35.62 118 A 1 ATOM 938 C CA . PRO A 0 118 . 33.747 35.563 -39.915 1.00 35.62 118 A 1 ATOM 939 C C . PRO A 0 118 . 35.226 35.540 -39.503 1.00 35.62 118 A 1 ATOM 940 C CB . PRO A 0 118 . 33.522 34.846 -41.249 1.00 35.62 118 A 1 ATOM 941 O O . PRO A 0 118 . 36.055 36.228 -40.096 1.00 35.62 118 A 1 ATOM 942 C CG . PRO A 0 118 . 33.693 35.965 -42.277 1.00 35.62 118 A 1 ATOM 943 C CD . PRO A 0 118 . 33.122 37.188 -41.556 1.00 35.62 118 A 1 ATOM 944 N N . HIS A 0 119 . 35.563 34.677 -38.543 1.00 39.64 119 A 1 ATOM 945 C CA . HIS A 0 119 . 36.942 34.318 -38.203 1.00 39.64 119 A 1 ATOM 946 C C . HIS A 0 119 . 37.200 32.822 -38.444 1.00 39.64 119 A 1 ATOM 947 C CB . HIS A 0 119 . 37.293 34.787 -36.782 1.00 39.64 119 A 1 ATOM 948 O O . HIS A 0 119 . 36.273 32.022 -38.567 1.00 39.64 119 A 1 ATOM 949 C CG . HIS A 0 119 . 37.737 36.230 -36.756 1.00 39.64 119 A 1 ATOM 950 C CD2 . HIS A 0 119 . 36.954 37.331 -36.523 1.00 39.64 119 A 1 ATOM 951 N ND1 . HIS A 0 119 . 39.009 36.690 -37.019 1.00 39.64 119 A 1 ATOM 952 C CE1 . HIS A 0 119 . 38.993 38.031 -36.941 1.00 39.64 119 A 1 ATOM 953 N NE2 . HIS A 0 119 . 37.763 38.468 -36.633 1.00 39.64 119 A 1 ATOM 954 N N . SER A 0 120 . 38.480 32.478 -38.580 1.00 40.25 120 A 1 ATOM 955 C CA . SER A 0 120 . 39.000 31.176 -39.014 1.00 40.25 120 A 1 ATOM 956 C C . SER A 0 120 . 38.641 30.005 -38.084 1.00 40.25 120 A 1 ATOM 957 C CB . SER A 0 120 . 40.526 31.292 -39.151 1.00 40.25 120 A 1 ATOM 958 O O . SER A 0 120 . 38.438 30.217 -36.887 1.00 40.25 120 A 1 ATOM 959 O OG . SER A 0 120 . 41.084 31.992 -38.052 1.00 40.25 120 A 1 ATOM 960 N N . PRO A 0 121 . 38.610 28.758 -38.599 1.00 35.49 121 A 1 ATOM 961 C CA . PRO A 0 121 . 38.333 27.581 -37.782 1.00 35.49 121 A 1 ATOM 962 C C . PRO A 0 121 . 39.414 27.384 -36.712 1.00 35.49 121 A 1 ATOM 963 C CB . PRO A 0 121 . 38.276 26.402 -38.764 1.00 35.49 121 A 1 ATOM 964 O O . PRO A 0 121 . 40.587 27.213 -37.033 1.00 35.49 121 A 1 ATOM 965 C CG . PRO A 0 121 . 39.171 26.853 -39.918 1.00 35.49 121 A 1 ATOM 966 C CD . PRO A 0 121 . 38.911 28.357 -39.970 1.00 35.49 121 A 1 ATOM 967 N N . MET A 0 122 . 39.004 27.377 -35.444 1.00 34.53 122 A 1 ATOM 968 C CA . MET A 0 122 . 39.818 26.855 -34.345 1.00 34.53 122 A 1 ATOM 969 C C . MET A 0 122 . 39.590 25.349 -34.199 1.00 34.53 122 A 1 ATOM 970 C CB . MET A 0 122 . 39.521 27.590 -33.031 1.00 34.53 122 A 1 ATOM 971 O O . MET A 0 122 . 38.482 24.852 -34.416 1.00 34.53 122 A 1 ATOM 972 C CG . MET A 0 122 . 40.055 29.027 -33.057 1.00 34.53 122 A 1 ATOM 973 S SD . MET A 0 122 . 39.836 29.959 -31.513 1.00 34.53 122 A 1 ATOM 974 C CE . MET A 0 122 . 40.944 29.049 -30.399 1.00 34.53 122 A 1 ATOM 975 N N . GLU A 0 123 . 40.646 24.630 -33.831 1.00 32.96 123 A 1 ATOM 976 C CA . GLU A 0 123 . 40.621 23.180 -33.643 1.00 32.96 123 A 1 ATOM 977 C C . GLU A 0 123 . 39.752 22.782 -32.442 1.00 32.96 123 A 1 ATOM 978 C CB . GLU A 0 123 . 42.053 22.648 -33.484 1.00 32.96 123 A 1 ATOM 979 O O . GLU A 0 123 . 39.739 23.451 -31.406 1.00 32.96 123 A 1 ATOM 980 C CG . GLU A 0 123 . 42.910 22.933 -34.729 1.00 32.96 123 A 1 ATOM 981 C CD . GLU A 0 123 . 44.338 22.398 -34.577 1.00 32.96 123 A 1 ATOM 982 O OE1 . GLU A 0 123 . 44.785 21.686 -35.503 1.00 32.96 123 A 1 ATOM 983 O OE2 . GLU A 0 123 . 44.966 22.720 -33.544 1.00 32.96 123 A 1 ATOM 984 N N . ILE A 0 124 . 39.024 21.669 -32.568 1.00 36.62 124 A 1 ATOM 985 C CA . ILE A 0 124 . 38.180 21.143 -31.489 1.00 36.62 124 A 1 ATOM 986 C C . ILE A 0 124 . 39.059 20.329 -30.536 1.00 36.62 124 A 1 ATOM 987 C CB . ILE A 0 124 . 36.962 20.353 -32.032 1.00 36.62 124 A 1 ATOM 988 O O . ILE A 0 124 . 39.162 19.108 -30.653 1.00 36.62 124 A 1 ATOM 989 C CG1 . ILE A 0 124 . 36.129 21.225 -33.004 1.00 36.62 124 A 1 ATOM 990 C CG2 . ILE A 0 124 . 36.075 19.876 -30.861 1.00 36.62 124 A 1 ATOM 991 C CD1 . ILE A 0 124 . 34.952 20.493 -33.665 1.00 36.62 124 A 1 ATOM 992 N N . ILE A 0 125 . 39.680 21.013 -29.576 1.00 36.31 125 A 1 ATOM 993 C CA . ILE A 0 125 . 40.231 20.369 -28.381 1.00 36.31 125 A 1 ATOM 994 C C . ILE A 0 125 . 39.053 20.085 -27.432 1.00 36.31 125 A 1 ATOM 995 C CB . ILE A 0 125 . 41.320 21.238 -27.710 1.00 36.31 125 A 1 ATOM 996 O O . ILE A 0 125 . 38.353 21.022 -27.046 1.00 36.31 125 A 1 ATOM 997 C CG1 . ILE A 0 125 . 42.462 21.546 -28.710 1.00 36.31 125 A 1 ATOM 998 C CG2 . ILE A 0 125 . 41.863 20.515 -26.460 1.00 36.31 125 A 1 ATOM 999 C CD1 . ILE A 0 125 . 43.564 22.458 -28.156 1.00 36.31 125 A 1 ATOM 1000 N N . PRO A 0 126 . 38.784 18.824 -27.049 1.00 44.08 126 A 1 ATOM 1001 C CA . PRO A 0 126 . 37.787 18.534 -26.029 1.00 44.08 126 A 1 ATOM 1002 C C . PRO A 0 126 . 38.342 18.885 -24.642 1.00 44.08 126 A 1 ATOM 1003 C CB . PRO A 0 126 . 37.477 17.042 -26.191 1.00 44.08 126 A 1 ATOM 1004 O O . PRO A 0 126 . 39.331 18.296 -24.206 1.00 44.08 126 A 1 ATOM 1005 C CG . PRO A 0 126 . 38.786 16.457 -26.726 1.00 44.08 126 A 1 ATOM 1006 C CD . PRO A 0 126 . 39.379 17.596 -27.558 1.00 44.08 126 A 1 ATOM 1007 N N . ASP A 0 127 . 37.675 19.791 -23.921 1.00 36.92 127 A 1 ATOM 1008 C CA . ASP A 0 127 . 37.991 20.142 -22.526 1.00 36.92 127 A 1 ATOM 1009 C C . ASP A 0 127 . 37.657 18.990 -21.552 1.00 36.92 127 A 1 ATOM 1010 C CB . ASP A 0 127 . 37.295 21.455 -22.114 1.00 36.92 127 A 1 ATOM 1011 O O . ASP A 0 127 . 36.715 19.037 -20.754 1.00 36.92 127 A 1 ATOM 1012 C CG . ASP A 0 127 . 37.996 22.724 -22.605 1.00 36.92 127 A 1 ATOM 1013 O OD1 . ASP A 0 127 . 39.247 22.740 -22.592 1.00 36.92 127 A 1 ATOM 1014 O OD2 . ASP A 0 127 . 37.258 23.686 -22.913 1.00 36.92 127 A 1 ATOM 1015 N N . THR A 0 128 . 38.442 17.915 -21.613 1.00 41.79 128 A 1 ATOM 1016 C CA . THR A 0 128 . 38.497 16.878 -20.579 1.00 41.79 128 A 1 ATOM 1017 C C . THR A 0 128 . 39.543 17.261 -19.529 1.00 41.79 128 A 1 ATOM 1018 C CB . THR A 0 128 . 38.833 15.496 -21.154 1.00 41.79 128 A 1 ATOM 1019 O O . THR A 0 128 . 40.705 17.452 -19.895 1.00 41.79 128 A 1 ATOM 1020 C CG2 . THR A 0 128 . 37.699 14.945 -22.017 1.00 41.79 128 A 1 ATOM 1021 O OG1 . THR A 0 128 . 39.993 15.534 -21.948 1.00 41.79 128 A 1 ATOM 1022 N N . PRO A 0 129 . 39.198 17.342 -18.229 1.00 40.18 129 A 1 ATOM 1023 C CA . PRO A 0 129 . 40.165 17.690 -17.192 1.00 40.18 129 A 1 ATOM 1024 C C . PRO A 0 129 . 41.245 16.606 -17.074 1.00 40.18 129 A 1 ATOM 1025 C CB . PRO A 0 129 . 39.349 17.861 -15.906 1.00 40.18 129 A 1 ATOM 1026 O O . PRO A 0 129 . 40.958 15.453 -16.748 1.00 40.18 129 A 1 ATOM 1027 C CG . PRO A 0 129 . 38.124 16.977 -16.139 1.00 40.18 129 A 1 ATOM 1028 C CD . PRO A 0 129 . 37.888 17.100 -17.644 1.00 40.18 129 A 1 ATOM 1029 N N . VAL A 0 130 . 42.498 16.984 -17.332 1.00 34.86 130 A 1 ATOM 1030 C CA . VAL A 0 130 . 43.641 16.061 -17.345 1.00 34.86 130 A 1 ATOM 1031 C C . VAL A 0 130 . 44.016 15.645 -15.919 1.00 34.86 130 A 1 ATOM 1032 C CB . VAL A 0 130 . 44.843 16.675 -18.101 1.00 34.86 130 A 1 ATOM 1033 O O . VAL A 0 130 . 44.792 16.321 -15.241 1.00 34.86 130 A 1 ATOM 1034 C CG1 . VAL A 0 130 . 46.048 15.721 -18.143 1.00 34.86 130 A 1 ATOM 1035 C CG2 . VAL A 0 130 . 44.476 17.004 -19.555 1.00 34.86 130 A 1 ATOM 1036 N N . LEU A 0 131 . 43.529 14.483 -15.473 1.00 35.85 131 A 1 ATOM 1037 C CA . LEU A 0 131 . 44.186 13.750 -14.390 1.00 35.85 131 A 1 ATOM 1038 C C . LEU A 0 131 . 45.487 13.152 -14.935 1.00 35.85 131 A 1 ATOM 1039 C CB . LEU A 0 131 . 43.280 12.669 -13.771 1.00 35.85 131 A 1 ATOM 1040 O O . LEU A 0 131 . 45.473 12.183 -15.691 1.00 35.85 131 A 1 ATOM 1041 C CG . LEU A 0 131 . 42.269 13.223 -12.748 1.00 35.85 131 A 1 ATOM 1042 C CD1 . LEU A 0 131 . 40.935 13.590 -13.398 1.00 35.85 131 A 1 ATOM 1043 C CD2 . LEU A 0 131 . 41.998 12.186 -11.656 1.00 35.85 131 A 1 ATOM 1044 N N . SER A 0 132 . 46.619 13.748 -14.561 1.00 36.41 132 A 1 ATOM 1045 C CA . SER A 0 132 . 47.939 13.291 -14.999 1.00 36.41 132 A 1 ATOM 1046 C C . SER A 0 132 . 48.432 12.095 -14.162 1.00 36.41 132 A 1 ATOM 1047 C CB . SER A 0 132 . 48.955 14.441 -15.015 1.00 36.41 132 A 1 ATOM 1048 O O . SER A 0 132 . 48.491 12.189 -12.935 1.00 36.41 132 A 1 ATOM 1049 O OG . SER A 0 132 . 49.047 15.134 -13.784 1.00 36.41 132 A 1 ATOM 1050 N N . PRO A 0 133 . 48.823 10.966 -14.785 1.00 33.70 133 A 1 ATOM 1051 C CA . PRO A 0 133 . 49.436 9.852 -14.072 1.00 33.70 133 A 1 ATOM 1052 C C . PRO A 0 133 . 50.952 10.069 -13.953 1.00 33.70 133 A 1 ATOM 1053 C CB . PRO A 0 133 . 49.077 8.617 -14.903 1.00 33.70 133 A 1 ATOM 1054 O O . PRO A 0 133 . 51.657 10.130 -14.961 1.00 33.70 133 A 1 ATOM 1055 C CG . PRO A 0 133 . 49.030 9.148 -16.338 1.00 33.70 133 A 1 ATOM 1056 C CD . PRO A 0 133 . 48.579 10.603 -16.177 1.00 33.70 133 A 1 ATOM 1057 N N . LYS A 0 134 . 51.484 10.136 -12.726 1.00 38.44 134 A 1 ATOM 1058 C CA . LYS A 0 134 . 52.937 10.126 -12.484 1.00 38.44 134 A 1 ATOM 1059 C C . LYS A 0 134 . 53.359 9.036 -11.498 1.00 38.44 134 A 1 ATOM 1060 C CB . LYS A 0 134 . 53.460 11.518 -12.082 1.00 38.44 134 A 1 ATOM 1061 O O . LYS A 0 134 . 53.248 9.209 -10.294 1.00 38.44 134 A 1 ATOM 1062 C CG . LYS A 0 134 . 53.643 12.414 -13.319 1.00 38.44 134 A 1 ATOM 1063 C CD . LYS A 0 134 . 54.440 13.686 -12.997 1.00 38.44 134 A 1 ATOM 1064 C CE . LYS A 0 134 . 54.722 14.454 -14.296 1.00 38.44 134 A 1 ATOM 1065 N NZ . LYS A 0 134 . 55.555 15.659 -14.055 1.00 38.44 134 A 1 ATOM 1066 N N . THR A 0 135 . 53.904 7.968 -12.090 1.00 34.91 135 A 1 ATOM 1067 C CA . THR A 0 135 . 54.990 7.083 -11.605 1.00 34.91 135 A 1 ATOM 1068 C C . THR A 0 135 . 54.896 6.445 -10.205 1.00 34.91 135 A 1 ATOM 1069 C CB . THR A 0 135 . 56.358 7.777 -11.724 1.00 34.91 135 A 1 ATOM 1070 O O . THR A 0 135 . 54.865 7.156 -9.205 1.00 34.91 135 A 1 ATOM 1071 C CG2 . THR A 0 135 . 56.786 7.915 -13.185 1.00 34.91 135 A 1 ATOM 1072 O OG1 . THR A 0 135 . 56.312 9.073 -11.175 1.00 34.91 135 A 1 ATOM 1073 N N . PRO A 0 136 . 55.000 5.103 -10.096 1.00 30.24 136 A 1 ATOM 1074 C CA . PRO A 0 136 . 55.090 4.419 -8.810 1.00 30.24 136 A 1 ATOM 1075 C C . PRO A 0 136 . 56.515 4.462 -8.233 1.00 30.24 136 A 1 ATOM 1076 C CB . PRO A 0 136 . 54.654 2.981 -9.103 1.00 30.24 136 A 1 ATOM 1077 O O . PRO A 0 136 . 57.469 4.060 -8.892 1.00 30.24 136 A 1 ATOM 1078 C CG . PRO A 0 136 . 55.163 2.744 -10.526 1.00 30.24 136 A 1 ATOM 1079 C CD . PRO A 0 136 . 55.045 4.123 -11.178 1.00 30.24 136 A 1 ATOM 1080 N N . LEU A 0 137 . 56.636 4.858 -6.968 1.00 35.21 137 A 1 ATOM 1081 C CA . LEU A 0 137 . 57.767 4.583 -6.074 1.00 35.21 137 A 1 ATOM 1082 C C . LEU A 0 137 . 57.190 4.458 -4.655 1.00 35.21 137 A 1 ATOM 1083 C CB . LEU A 0 137 . 58.841 5.688 -6.193 1.00 35.21 137 A 1 ATOM 1084 O O . LEU A 0 137 . 56.255 5.177 -4.309 1.00 35.21 137 A 1 ATOM 1085 C CG . LEU A 0 137 . 60.025 5.300 -7.105 1.00 35.21 137 A 1 ATOM 1086 C CD1 . LEU A 0 137 . 60.816 6.541 -7.515 1.00 35.21 137 A 1 ATOM 1087 C CD2 . LEU A 0 137 . 60.982 4.335 -6.398 1.00 35.21 137 A 1 ATOM 1088 N N . GLY A 0 138 . 57.663 3.484 -3.876 1.00 29.83 138 A 1 ATOM 1089 C CA . GLY A 0 138 . 57.005 3.066 -2.629 1.00 29.83 138 A 1 ATOM 1090 C C . GLY A 0 138 . 57.812 3.335 -1.358 1.00 29.83 138 A 1 ATOM 1091 O O . GLY A 0 138 . 58.670 4.208 -1.326 1.00 29.83 138 A 1 ATOM 1092 N N . ILE A 0 139 . 57.580 2.471 -0.361 1.00 34.21 139 A 1 ATOM 1093 C CA . ILE A 0 139 . 58.193 2.430 0.981 1.00 34.21 139 A 1 ATOM 1094 C C . ILE A 0 139 . 57.494 3.326 2.031 1.00 34.21 139 A 1 ATOM 1095 C CB . ILE A 0 139 . 59.750 2.522 0.952 1.00 34.21 139 A 1 ATOM 1096 O O . ILE A 0 139 . 56.987 4.405 1.758 1.00 34.21 139 A 1 ATOM 1097 C CG1 . ILE A 0 139 . 60.341 1.454 -0.009 1.00 34.21 139 A 1 ATOM 1098 C CG2 . ILE A 0 139 . 60.360 2.346 2.358 1.00 34.21 139 A 1 ATOM 1099 C CD1 . ILE A 0 139 . 61.851 1.569 -0.251 1.00 34.21 139 A 1 ATOM 1100 N N . ARG A 0 140 . 57.429 2.751 3.242 1.00 30.68 140 A 1 ATOM 1101 C CA . ARG A 0 140 . 56.918 3.218 4.550 1.00 30.68 140 A 1 ATOM 1102 C C . ARG A 0 140 . 57.028 4.739 4.806 1.00 30.68 140 A 1 ATOM 1103 C CB . ARG A 0 140 . 57.801 2.540 5.619 1.00 30.68 140 A 1 ATOM 1104 O O . ARG A 0 140 . 58.028 5.334 4.439 1.00 30.68 140 A 1 ATOM 1105 C CG . ARG A 0 140 . 57.881 1.000 5.589 1.00 30.68 140 A 1 ATOM 1106 C CD . ARG A 0 140 . 59.135 0.555 6.357 1.00 30.68 140 A 1 ATOM 1107 N NE . ARG A 0 140 . 59.201 -0.907 6.541 1.00 30.68 140 A 1 ATOM 1108 N NH1 . ARG A 0 140 . 61.316 -0.984 7.443 1.00 30.68 140 A 1 ATOM 1109 N NH2 . ARG A 0 140 . 60.112 -2.852 7.310 1.00 30.68 140 A 1 ATOM 1110 C CZ . ARG A 0 140 . 60.205 -1.571 7.092 1.00 30.68 140 A 1 ATOM 1111 N N . GLY A 0 141 . 56.134 5.377 5.569 1.00 30.26 141 A 1 ATOM 1112 C CA . GLY A 0 141 . 54.964 4.866 6.303 1.00 30.26 141 A 1 ATOM 1113 C C . GLY A 0 141 . 54.852 5.432 7.732 1.00 30.26 141 A 1 ATOM 1114 O O . GLY A 0 141 . 55.846 5.885 8.277 1.00 30.26 141 A 1 ATOM 1115 N N . SER A 0 142 . 53.646 5.318 8.308 1.00 28.56 142 A 1 ATOM 1116 C CA . SER A 0 142 . 53.227 5.662 9.686 1.00 28.56 142 A 1 ATOM 1117 C C . SER A 0 142 . 53.278 7.135 10.150 1.00 28.56 142 A 1 ATOM 1118 C CB . SER A 0 142 . 53.805 4.699 10.740 1.00 28.56 142 A 1 ATOM 1119 O O . SER A 0 142 . 54.169 7.902 9.824 1.00 28.56 142 A 1 ATOM 1120 O OG . SER A 0 142 . 55.177 4.882 10.997 1.00 28.56 142 A 1 ATOM 1121 N N . HIS A 0 143 . 52.286 7.465 10.993 1.00 31.98 143 A 1 ATOM 1122 C CA . HIS A 0 143 . 52.076 8.706 11.762 1.00 31.98 143 A 1 ATOM 1123 C C . HIS A 0 143 . 51.869 10.026 10.969 1.00 31.98 143 A 1 ATOM 1124 C CB . HIS A 0 143 . 53.134 8.843 12.871 1.00 31.98 143 A 1 ATOM 1125 O O . HIS A 0 143 . 52.478 10.268 9.941 1.00 31.98 143 A 1 ATOM 1126 C CG . HIS A 0 143 . 53.374 7.558 13.626 1.00 31.98 143 A 1 ATOM 1127 C CD2 . HIS A 0 143 . 54.444 6.724 13.455 1.00 31.98 143 A 1 ATOM 1128 N ND1 . HIS A 0 143 . 52.515 6.942 14.511 1.00 31.98 143 A 1 ATOM 1129 C CE1 . HIS A 0 143 . 53.054 5.758 14.852 1.00 31.98 143 A 1 ATOM 1130 N NE2 . HIS A 0 143 . 54.216 5.568 14.209 1.00 31.98 143 A 1 ATOM 1131 N N . GLY A 0 144 . 51.007 10.951 11.407 1.00 29.12 144 A 1 ATOM 1132 C CA . GLY A 0 144 . 50.055 10.857 12.521 1.00 29.12 144 A 1 ATOM 1133 C C . GLY A 0 144 . 49.943 12.127 13.358 1.00 29.12 144 A 1 ATOM 1134 O O . GLY A 0 144 . 50.335 12.117 14.520 1.00 29.12 144 A 1 ATOM 1135 N N . SER A 0 145 . 49.366 13.191 12.807 1.00 33.35 145 A 1 ATOM 1136 C CA . SER A 0 145 . 48.920 14.363 13.571 1.00 33.35 145 A 1 ATOM 1137 C C . SER A 0 145 . 47.614 14.910 12.986 1.00 33.35 145 A 1 ATOM 1138 C CB . SER A 0 145 . 50.024 15.422 13.670 1.00 33.35 145 A 1 ATOM 1139 O O . SER A 0 145 . 47.210 14.546 11.882 1.00 33.35 145 A 1 ATOM 1140 O OG . SER A 0 145 . 50.443 15.830 12.387 1.00 33.35 145 A 1 ATOM 1141 N N . SER A 0 146 . 46.888 15.690 13.787 1.00 28.01 146 A 1 ATOM 1142 C CA . SER A 0 146 . 45.486 16.059 13.547 1.00 28.01 146 A 1 ATOM 1143 C C . SER A 0 146 . 45.313 17.599 13.601 1.00 28.01 146 A 1 ATOM 1144 C CB . SER A 0 146 . 44.628 15.177 14.468 1.00 28.01 146 A 1 ATOM 1145 O O . SER A 0 146 . 46.330 18.293 13.640 1.00 28.01 146 A 1 ATOM 1146 O OG . SER A 0 146 . 44.528 15.696 15.776 1.00 28.01 146 A 1 ATOM 1147 N N . PRO A 0 147 . 44.113 18.186 13.427 1.00 32.68 147 A 1 ATOM 1148 C CA . PRO A 0 147 . 43.958 19.271 12.463 1.00 32.68 147 A 1 ATOM 1149 C C . PRO A 0 147 . 43.950 20.668 13.089 1.00 32.68 147 A 1 ATOM 1150 C CB . PRO A 0 147 . 42.625 18.959 11.782 1.00 32.68 147 A 1 ATOM 1151 O O . PRO A 0 147 . 43.540 20.846 14.236 1.00 32.68 147 A 1 ATOM 1152 C CG . PRO A 0 147 . 41.776 18.390 12.920 1.00 32.68 147 A 1 ATOM 1153 C CD . PRO A 0 147 . 42.791 17.753 13.869 1.00 32.68 147 A 1 ATOM 1154 N N . GLN A 0 148 . 44.287 21.679 12.283 1.00 31.06 148 A 1 ATOM 1155 C CA . GLN A 0 148 . 43.979 23.071 12.602 1.00 31.06 148 A 1 ATOM 1156 C C . GLN A 0 148 . 43.234 23.780 11.471 1.00 31.06 148 A 1 ATOM 1157 C CB . GLN A 0 148 . 45.212 23.853 13.070 1.00 31.06 148 A 1 ATOM 1158 O O . GLN A 0 148 . 43.646 23.824 10.315 1.00 31.06 148 A 1 ATOM 1159 C CG . GLN A 0 148 . 45.597 23.422 14.496 1.00 31.06 148 A 1 ATOM 1160 C CD . GLN A 0 148 . 46.605 24.346 15.166 1.00 31.06 148 A 1 ATOM 1161 N NE2 . GLN A 0 148 . 46.784 24.232 16.464 1.00 31.06 148 A 1 ATOM 1162 O OE1 . GLN A 0 148 . 47.249 25.185 14.563 1.00 31.06 148 A 1 ATOM 1163 N N . THR A 0 149 . 42.105 24.332 11.893 1.00 24.10 149 A 1 ATOM 1164 C CA . THR A 0 149 . 41.339 25.441 11.341 1.00 24.10 149 A 1 ATOM 1165 C C . THR A 0 149 . 42.199 26.493 10.638 1.00 24.10 149 A 1 ATOM 1166 C CB . THR A 0 149 . 40.672 26.160 12.544 1.00 24.10 149 A 1 ATOM 1167 O O . THR A 0 149 . 43.173 26.967 11.211 1.00 24.10 149 A 1 ATOM 1168 C CG2 . THR A 0 149 . 39.298 26.724 12.206 1.00 24.10 149 A 1 ATOM 1169 O OG1 . THR A 0 149 . 40.473 25.295 13.650 1.00 24.10 149 A 1 ATOM 1170 N N . ASN A 0 150 . 41.739 26.980 9.483 1.00 29.31 150 A 1 ATOM 1171 C CA . ASN A 0 150 . 41.482 28.414 9.321 1.00 29.31 150 A 1 ATOM 1172 C C . ASN A 0 150 . 40.540 28.673 8.140 1.00 29.31 150 A 1 ATOM 1173 C CB . ASN A 0 150 . 42.787 29.234 9.216 1.00 29.31 150 A 1 ATOM 1174 O O . ASN A 0 150 . 40.741 28.171 7.037 1.00 29.31 150 A 1 ATOM 1175 C CG . ASN A 0 150 . 43.185 29.847 10.554 1.00 29.31 150 A 1 ATOM 1176 N ND2 . ASN A 0 150 . 44.451 30.115 10.764 1.00 29.31 150 A 1 ATOM 1177 O OD1 . ASN A 0 150 . 42.363 30.122 11.414 1.00 29.31 150 A 1 ATOM 1178 N N . VAL A 0 151 . 39.494 29.462 8.391 1.00 24.47 151 A 1 ATOM 1179 C CA . VAL A 0 151 . 38.592 29.969 7.352 1.00 24.47 151 A 1 ATOM 1180 C C . VAL A 0 151 . 39.228 31.226 6.776 1.00 24.47 151 A 1 ATOM 1181 C CB . VAL A 0 151 . 37.192 30.272 7.929 1.00 24.47 151 A 1 ATOM 1182 O O . VAL A 0 151 . 39.400 32.203 7.499 1.00 24.47 151 A 1 ATOM 1183 C CG1 . VAL A 0 151 . 36.262 30.910 6.889 1.00 24.47 151 A 1 ATOM 1184 C CG2 . VAL A 0 151 . 36.519 28.988 8.434 1.00 24.47 151 A 1 ATOM 1185 N N . ILE A 0 152 . 39.560 31.214 5.485 1.00 30.10 152 A 1 ATOM 1186 C CA . ILE A 0 152 . 40.023 32.408 4.772 1.00 30.10 152 A 1 ATOM 1187 C C . ILE A 0 152 . 38.888 32.889 3.871 1.00 30.10 152 A 1 ATOM 1188 C CB . ILE A 0 152 . 41.364 32.162 4.042 1.00 30.10 152 A 1 ATOM 1189 O O . ILE A 0 152 . 38.643 32.341 2.798 1.00 30.10 152 A 1 ATOM 1190 C CG1 . ILE A 0 152 . 42.450 31.774 5.078 1.00 30.10 152 A 1 ATOM 1191 C CG2 . ILE A 0 152 . 41.778 33.425 3.262 1.00 30.10 152 A 1 ATOM 1192 C CD1 . ILE A 0 152 . 43.839 31.498 4.489 1.00 30.10 152 A 1 ATOM 1193 N N . VAL A 0 153 . 38.185 33.919 4.341 1.00 24.45 153 A 1 ATOM 1194 C CA . VAL A 0 153 . 37.370 34.787 3.485 1.00 24.45 153 A 1 ATOM 1195 C C . VAL A 0 153 . 38.333 35.683 2.704 1.00 24.45 153 A 1 ATOM 1196 C CB . VAL A 0 153 . 36.383 35.623 4.328 1.00 24.45 153 A 1 ATOM 1197 O O . VAL A 0 153 . 39.299 36.182 3.277 1.00 24.45 153 A 1 ATOM 1198 C CG1 . VAL A 0 153 . 35.538 36.570 3.466 1.00 24.45 153 A 1 ATOM 1199 C CG2 . VAL A 0 153 . 35.417 34.714 5.103 1.00 24.45 153 A 1 ATOM 1200 N N . LEU A 0 154 . 38.087 35.883 1.408 1.00 31.32 154 A 1 ATOM 1201 C CA . LEU A 0 154 . 38.866 36.795 0.566 1.00 31.32 154 A 1 ATOM 1202 C C . LEU A 0 154 . 37.969 37.914 0.037 1.00 31.32 154 A 1 ATOM 1203 C CB . LEU A 0 154 . 39.588 36.011 -0.548 1.00 31.32 154 A 1 ATOM 1204 O O . LEU A 0 154 . 36.936 37.659 -0.583 1.00 31.32 154 A 1 ATOM 1205 C CG . LEU A 0 154 . 41.069 35.759 -0.209 1.00 31.32 154 A 1 ATOM 1206 C CD1 . LEU A 0 154 . 41.653 34.687 -1.129 1.00 31.32 154 A 1 ATOM 1207 C CD2 . LEU A 0 154 . 41.907 37.031 -0.380 1.00 31.32 154 A 1 ATOM 1208 N N . GLU A 0 155 . 38.367 39.153 0.315 1.00 28.13 155 A 1 ATOM 1209 C CA . GLU A 0 155 . 37.580 40.355 0.053 1.00 28.13 155 A 1 ATOM 1210 C C . GLU A 0 155 . 37.989 41.083 -1.239 1.00 28.13 155 A 1 ATOM 1211 C CB . GLU A 0 155 . 37.685 41.330 1.239 1.00 28.13 155 A 1 ATOM 1212 O O . GLU A 0 155 . 39.151 41.120 -1.626 1.00 28.13 155 A 1 ATOM 1213 C CG . GLU A 0 155 . 37.091 40.795 2.546 1.00 28.13 155 A 1 ATOM 1214 C CD . GLU A 0 155 . 37.237 41.850 3.649 1.00 28.13 155 A 1 ATOM 1215 O OE1 . GLU A 0 155 . 36.253 42.593 3.870 1.00 28.13 155 A 1 ATOM 1216 O OE2 . GLU A 0 155 . 38.340 41.919 4.234 1.00 28.13 155 A 1 ATOM 1217 N N . SER A 0 156 . 36.994 41.733 -1.847 1.00 27.69 156 A 1 ATOM 1218 C CA . SER A 0 156 . 37.059 42.987 -2.618 1.00 27.69 156 A 1 ATOM 1219 C C . SER A 0 156 . 38.265 43.316 -3.528 1.00 27.69 156 A 1 ATOM 1220 C CB . SER A 0 156 . 36.856 44.163 -1.652 1.00 27.69 156 A 1 ATOM 1221 O O . SER A 0 156 . 39.338 43.697 -3.066 1.00 27.69 156 A 1 ATOM 1222 O OG . SER A 0 156 . 37.945 44.314 -0.768 1.00 27.69 156 A 1 ATOM 1223 N N . VAL A 0 157 . 37.968 43.505 -4.820 1.00 32.36 157 A 1 ATOM 1224 C CA . VAL A 0 157 . 38.532 44.605 -5.634 1.00 32.36 157 A 1 ATOM 1225 C C . VAL A 0 157 . 37.362 45.332 -6.324 1.00 32.36 157 A 1 ATOM 1226 C CB . VAL A 0 157 . 39.615 44.124 -6.626 1.00 32.36 157 A 1 ATOM 1227 O O . VAL A 0 157 . 36.338 44.717 -6.615 1.00 32.36 157 A 1 ATOM 1228 C CG1 . VAL A 0 157 . 40.206 45.292 -7.430 1.00 32.36 157 A 1 ATOM 1229 C CG2 . VAL A 0 157 . 40.789 43.448 -5.906 1.00 32.36 157 A 1 ATOM 1230 N N . LYS A 0 158 . 37.458 46.655 -6.516 1.00 27.52 158 A 1 ATOM 1231 C CA . LYS A 0 158 . 36.344 47.537 -6.934 1.00 27.52 158 A 1 ATOM 1232 C C . LYS A 0 158 . 36.461 47.983 -8.397 1.00 27.52 158 A 1 ATOM 1233 C CB . LYS A 0 158 . 36.353 48.819 -6.072 1.00 27.52 158 A 1 ATOM 1234 O O . LYS A 0 158 . 37.533 48.448 -8.774 1.00 27.52 158 A 1 ATOM 1235 C CG . LYS A 0 158 . 36.182 48.630 -4.556 1.00 27.52 158 A 1 ATOM 1236 C CD . LYS A 0 158 . 36.457 49.962 -3.832 1.00 27.52 158 A 1 ATOM 1237 C CE . LYS A 0 158 . 36.293 49.801 -2.314 1.00 27.52 158 A 1 ATOM 1238 N NZ . LYS A 0 158 . 36.743 51.006 -1.570 1.00 27.52 158 A 1 ATOM 1239 N N . THR A 0 159 . 35.351 48.042 -9.149 1.00 27.04 159 A 1 ATOM 1240 C CA . THR A 0 159 . 35.097 49.135 -10.129 1.00 27.04 159 A 1 ATOM 1241 C C . THR A 0 159 . 33.632 49.235 -10.613 1.00 27.04 159 A 1 ATOM 1242 C CB . THR A 0 159 . 36.023 49.125 -11.377 1.00 27.04 159 A 1 ATOM 1243 O O . THR A 0 159 . 33.036 48.259 -11.045 1.00 27.04 159 A 1 ATOM 1244 C CG2 . THR A 0 159 . 36.860 50.406 -11.427 1.00 27.04 159 A 1 ATOM 1245 O OG1 . THR A 0 159 . 36.947 48.066 -11.400 1.00 27.04 159 A 1 ATOM 1246 N N . THR A 0 160 . 33.078 50.455 -10.541 1.00 28.62 160 A 1 ATOM 1247 C CA . THR A 0 160 . 32.045 51.078 -11.416 1.00 28.62 160 A 1 ATOM 1248 C C . THR A 0 160 . 30.777 50.322 -11.889 1.00 28.62 160 A 1 ATOM 1249 C CB . THR A 0 160 . 32.722 51.738 -12.632 1.00 28.62 160 A 1 ATOM 1250 O O . THR A 0 160 . 30.767 49.665 -12.922 1.00 28.62 160 A 1 ATOM 1251 C CG2 . THR A 0 160 . 33.528 52.972 -12.215 1.00 28.62 160 A 1 ATOM 1252 O OG1 . THR A 0 160 . 33.616 50.843 -13.243 1.00 28.62 160 A 1 ATOM 1253 N N . SER A 0 161 . 29.654 50.653 -11.227 1.00 30.25 161 A 1 ATOM 1254 C CA . SER A 0 161 . 28.345 51.065 -11.805 1.00 30.25 161 A 1 ATOM 1255 C C . SER A 0 161 . 27.617 50.209 -12.869 1.00 30.25 161 A 1 ATOM 1256 C CB . SER A 0 161 . 28.454 52.508 -12.333 1.00 30.25 161 A 1 ATOM 1257 O O . SER A 0 161 . 27.877 50.339 -14.062 1.00 30.25 161 A 1 ATOM 1258 O OG . SER A 0 161 . 29.410 52.592 -13.370 1.00 30.25 161 A 1 ATOM 1259 N N . ASN A 0 162 . 26.479 49.608 -12.488 1.00 31.29 162 A 1 ATOM 1260 C CA . ASN A 0 162 . 25.189 50.332 -12.495 1.00 31.29 162 A 1 ATOM 1261 C C . ASN A 0 162 . 24.113 49.641 -11.619 1.00 31.29 162 A 1 ATOM 1262 C CB . ASN A 0 162 . 24.714 50.610 -13.944 1.00 31.29 162 A 1 ATOM 1263 O O . ASN A 0 162 . 24.326 48.542 -11.116 1.00 31.29 162 A 1 ATOM 1264 C CG . ASN A 0 162 . 24.920 52.066 -14.348 1.00 31.29 162 A 1 ATOM 1265 N ND2 . ASN A 0 162 . 25.082 52.353 -15.616 1.00 31.29 162 A 1 ATOM 1266 O OD1 . ASN A 0 162 . 24.917 52.969 -13.527 1.00 31.29 162 A 1 ATOM 1267 N N . GLN A 0 163 . 23.004 50.334 -11.339 1.00 29.39 163 A 1 ATOM 1268 C CA . GLN A 0 163 . 22.081 50.040 -10.223 1.00 29.39 163 A 1 ATOM 1269 C C . GLN A 0 163 . 20.868 49.179 -10.635 1.00 29.39 163 A 1 ATOM 1270 C CB . GLN A 0 163 . 21.548 51.384 -9.680 1.00 29.39 163 A 1 ATOM 1271 O O . GLN A 0 163 . 20.273 49.495 -11.661 1.00 29.39 163 A 1 ATOM 1272 C CG . GLN A 0 163 . 22.617 52.392 -9.211 1.00 29.39 163 A 1 ATOM 1273 C CD . GLN A 0 163 . 22.053 53.796 -8.979 1.00 29.39 163 A 1 ATOM 1274 N NE2 . GLN A 0 163 . 22.866 54.744 -8.569 1.00 29.39 163 A 1 ATOM 1275 O OE1 . GLN A 0 163 . 20.886 54.084 -9.170 1.00 29.39 163 A 1 ATOM 1276 N N . THR A 0 164 . 20.457 48.173 -9.826 1.00 32.09 164 A 1 ATOM 1277 C CA . THR A 0 164 . 19.041 47.719 -9.584 1.00 32.09 164 A 1 ATOM 1278 C C . THR A 0 164 . 18.876 46.455 -8.684 1.00 32.09 164 A 1 ATOM 1279 C CB . THR A 0 164 . 18.137 47.587 -10.854 1.00 32.09 164 A 1 ATOM 1280 O O . THR A 0 164 . 17.975 45.649 -8.901 1.00 32.09 164 A 1 ATOM 1281 C CG2 . THR A 0 164 . 17.294 48.849 -11.071 1.00 32.09 164 A 1 ATOM 1282 O OG1 . THR A 0 164 . 18.852 47.314 -12.030 1.00 32.09 164 A 1 ATOM 1283 N N . SER A 0 165 . 19.678 46.240 -7.626 1.00 34.61 165 A 1 ATOM 1284 C CA . SER A 0 165 . 19.460 45.087 -6.712 1.00 34.61 165 A 1 ATOM 1285 C C . SER A 0 165 . 20.026 45.272 -5.293 1.00 34.61 165 A 1 ATOM 1286 C CB . SER A 0 165 . 20.064 43.814 -7.334 1.00 34.61 165 A 1 ATOM 1287 O O . SER A 0 165 . 21.244 45.278 -5.127 1.00 34.61 165 A 1 ATOM 1288 O OG . SER A 0 165 . 21.452 43.972 -7.559 1.00 34.61 165 A 1 ATOM 1289 N N . SER A 0 166 . 19.170 45.367 -4.262 1.00 32.36 166 A 1 ATOM 1290 C CA . SER A 0 166 . 19.622 45.412 -2.849 1.00 32.36 166 A 1 ATOM 1291 C C . SER A 0 166 . 18.609 44.965 -1.775 1.00 32.36 166 A 1 ATOM 1292 C CB . SER A 0 166 . 20.117 46.821 -2.493 1.00 32.36 166 A 1 ATOM 1293 O O . SER A 0 166 . 19.025 44.391 -0.777 1.00 32.36 166 A 1 ATOM 1294 O OG . SER A 0 166 . 19.112 47.786 -2.746 1.00 32.36 166 A 1 ATOM 1295 N N . MET A 0 167 . 17.296 45.160 -1.956 1.00 37.75 167 A 1 ATOM 1296 C CA . MET A 0 167 . 16.297 44.998 -0.871 1.00 37.75 167 A 1 ATOM 1297 C C . MET A 0 167 . 15.936 43.556 -0.440 1.00 37.75 167 A 1 ATOM 1298 C CB . MET A 0 167 . 15.021 45.780 -1.240 1.00 37.75 167 A 1 ATOM 1299 O O . MET A 0 167 . 15.122 43.388 0.461 1.00 37.75 167 A 1 ATOM 1300 C CG . MET A 0 167 . 15.190 47.281 -1.001 1.00 37.75 167 A 1 ATOM 1301 S SD . MET A 0 167 . 13.702 48.242 -1.384 1.00 37.75 167 A 1 ATOM 1302 C CE . MET A 0 167 . 14.038 49.715 -0.383 1.00 37.75 167 A 1 ATOM 1303 N N . ALA A 0 168 . 16.487 42.508 -1.060 1.00 40.14 168 A 1 ATOM 1304 C CA . ALA A 0 168 . 16.042 41.126 -0.814 1.00 40.14 168 A 1 ATOM 1305 C C . ALA A 0 168 . 16.771 40.393 0.333 1.00 40.14 168 A 1 ATOM 1306 C CB . ALA A 0 168 . 16.163 40.348 -2.130 1.00 40.14 168 A 1 ATOM 1307 O O . ALA A 0 168 . 16.244 39.415 0.861 1.00 40.14 168 A 1 ATOM 1308 N N . ASN A 0 169 . 17.989 40.812 0.696 1.00 38.90 169 A 1 ATOM 1309 C CA . ASN A 0 169 . 18.900 39.951 1.465 1.00 38.90 169 A 1 ATOM 1310 C C . ASN A 0 169 . 18.806 40.107 2.993 1.00 38.90 169 A 1 ATOM 1311 C CB . ASN A 0 169 . 20.339 40.153 0.956 1.00 38.90 169 A 1 ATOM 1312 O O . ASN A 0 169 . 19.175 39.180 3.709 1.00 38.90 169 A 1 ATOM 1313 C CG . ASN A 0 169 . 20.600 39.544 -0.414 1.00 38.90 169 A 1 ATOM 1314 N ND2 . ASN A 0 169 . 21.807 39.669 -0.913 1.00 38.90 169 A 1 ATOM 1315 O OD1 . ASN A 0 169 . 19.753 38.956 -1.063 1.00 38.90 169 A 1 ATOM 1316 N N . GLU A 0 170 . 18.320 41.238 3.511 1.00 40.46 170 A 1 ATOM 1317 C CA . GLU A 0 170 . 18.325 41.505 4.960 1.00 40.46 170 A 1 ATOM 1318 C C . GLU A 0 170 . 17.301 40.642 5.720 1.00 40.46 170 A 1 ATOM 1319 C CB . GLU A 0 170 . 18.124 43.010 5.216 1.00 40.46 170 A 1 ATOM 1320 O O . GLU A 0 170 . 17.615 40.090 6.774 1.00 40.46 170 A 1 ATOM 1321 C CG . GLU A 0 170 . 19.318 43.825 4.681 1.00 40.46 170 A 1 ATOM 1322 C CD . GLU A 0 170 . 19.176 45.337 4.910 1.00 40.46 170 A 1 ATOM 1323 O OE1 . GLU A 0 170 . 20.192 45.956 5.300 1.00 40.46 170 A 1 ATOM 1324 O OE2 . GLU A 0 170 . 18.078 45.867 4.627 1.00 40.46 170 A 1 ATOM 1325 N N . SER A 0 171 . 16.113 40.410 5.145 1.00 46.21 171 A 1 ATOM 1326 C CA . SER A 0 171 . 15.014 39.669 5.792 1.00 46.21 171 A 1 ATOM 1327 C C . SER A 0 171 . 15.294 38.182 6.066 1.00 46.21 171 A 1 ATOM 1328 C CB . SER A 0 171 . 13.741 39.795 4.945 1.00 46.21 171 A 1 ATOM 1329 O O . SER A 0 171 . 14.531 37.525 6.777 1.00 46.21 171 A 1 ATOM 1330 O OG . SER A 0 171 . 13.934 39.306 3.629 1.00 46.21 171 A 1 ATOM 1331 N N . LEU A 0 172 . 16.353 37.618 5.476 1.00 45.50 172 A 1 ATOM 1332 C CA . LEU A 0 172 . 16.688 36.197 5.604 1.00 45.50 172 A 1 ATOM 1333 C C . LEU A 0 172 . 17.430 35.864 6.909 1.00 45.50 172 A 1 ATOM 1334 C CB . LEU A 0 172 . 17.473 35.752 4.350 1.00 45.50 172 A 1 ATOM 1335 O O . LEU A 0 172 . 17.290 34.747 7.408 1.00 45.50 172 A 1 ATOM 1336 C CG . LEU A 0 172 . 16.652 34.807 3.454 1.00 45.50 172 A 1 ATOM 1337 C CD1 . LEU A 0 172 . 17.297 34.679 2.074 1.00 45.50 172 A 1 ATOM 1338 C CD2 . LEU A 0 172 . 16.548 33.405 4.062 1.00 45.50 172 A 1 ATOM 1339 N N . ASN A 0 173 . 18.176 36.813 7.483 1.00 38.75 173 A 1 ATOM 1340 C CA . ASN A 0 173 . 19.047 36.552 8.634 1.00 38.75 173 A 1 ATOM 1341 C C . ASN A 0 173 . 18.269 36.435 9.958 1.00 38.75 173 A 1 ATOM 1342 C CB . ASN A 0 173 . 20.151 37.621 8.677 1.00 38.75 173 A 1 ATOM 1343 O O . ASN A 0 173 . 18.470 35.467 10.695 1.00 38.75 173 A 1 ATOM 1344 C CG . ASN A 0 173 . 21.201 37.436 7.592 1.00 38.75 173 A 1 ATOM 1345 N ND2 . ASN A 0 173 . 21.889 38.489 7.221 1.00 38.75 173 A 1 ATOM 1346 O OD1 . ASN A 0 173 . 21.439 36.355 7.078 1.00 38.75 173 A 1 ATOM 1347 N N . ASP A 0 174 . 17.321 37.340 10.227 1.00 43.29 174 A 1 ATOM 1348 C CA . ASP A 0 174 . 16.507 37.336 11.460 1.00 43.29 174 A 1 ATOM 1349 C C . ASP A 0 174 . 15.748 36.013 11.668 1.00 43.29 174 A 1 ATOM 1350 C CB . ASP A 0 174 . 15.479 38.480 11.399 1.00 43.29 174 A 1 ATOM 1351 O O . ASP A 0 174 . 15.608 35.510 12.788 1.00 43.29 174 A 1 ATOM 1352 C CG . ASP A 0 174 . 16.076 39.884 11.522 1.00 43.29 174 A 1 ATOM 1353 O OD1 . ASP A 0 174 . 17.281 39.985 11.841 1.00 43.29 174 A 1 ATOM 1354 O OD2 . ASP A 0 174 . 15.297 40.836 11.305 1.00 43.29 174 A 1 ATOM 1355 N N . SER A 0 175 . 15.310 35.398 10.565 1.00 48.87 175 A 1 ATOM 1356 C CA . SER A 0 175 . 14.607 34.109 10.564 1.00 48.87 175 A 1 ATOM 1357 C C . SER A 0 175 . 15.465 32.954 11.107 1.00 48.87 175 A 1 ATOM 1358 C CB . SER A 0 175 . 14.156 33.776 9.137 1.00 48.87 175 A 1 ATOM 1359 O O . SER A 0 175 . 14.932 31.984 11.653 1.00 48.87 175 A 1 ATOM 1360 O OG . SER A 0 175 . 13.204 34.712 8.665 1.00 48.87 175 A 1 ATOM 1361 N N . ILE A 0 176 . 16.794 33.040 10.980 1.00 57.78 176 A 1 ATOM 1362 C CA . ILE A 0 176 . 17.730 31.976 11.370 1.00 57.78 176 A 1 ATOM 1363 C C . ILE A 0 176 . 17.977 31.992 12.886 1.00 57.78 176 A 1 ATOM 1364 C CB . ILE A 0 176 . 19.033 32.083 10.537 1.00 57.78 176 A 1 ATOM 1365 O O . ILE A 0 176 . 18.001 30.929 13.514 1.00 57.78 176 A 1 ATOM 1366 C CG1 . ILE A 0 176 . 18.717 31.889 9.032 1.00 57.78 176 A 1 ATOM 1367 C CG2 . ILE A 0 176 . 20.078 31.047 10.999 1.00 57.78 176 A 1 ATOM 1368 C CD1 . ILE A 0 176 . 19.892 32.178 8.088 1.00 57.78 176 A 1 ATOM 1369 N N . GLU A 0 177 . 18.096 33.173 13.499 1.00 50.59 177 A 1 ATOM 1370 C CA . GLU A 0 177 . 18.309 33.324 14.947 1.00 50.59 177 A 1 ATOM 1371 C C . GLU A 0 177 . 17.181 32.708 15.787 1.00 50.59 177 A 1 ATOM 1372 C CB . GLU A 0 177 . 18.390 34.813 15.310 1.00 50.59 177 A 1 ATOM 1373 O O . GLU A 0 177 . 17.433 31.995 16.767 1.00 50.59 177 A 1 ATOM 1374 C CG . GLU A 0 177 . 19.790 35.430 15.119 1.00 50.59 177 A 1 ATOM 1375 C CD . GLU A 0 177 . 20.295 36.213 16.349 1.00 50.59 177 A 1 ATOM 1376 O OE1 . GLU A 0 177 . 21.498 36.538 16.353 1.00 50.59 177 A 1 ATOM 1377 O OE2 . GLU A 0 177 . 19.532 36.368 17.346 1.00 50.59 177 A 1 ATOM 1378 N N . ILE A 0 178 . 15.929 32.966 15.398 1.00 57.05 178 A 1 ATOM 1379 C CA . ILE A 0 178 . 14.736 32.463 16.092 1.00 57.05 178 A 1 ATOM 1380 C C . ILE A 0 178 . 14.757 30.926 16.098 1.00 57.05 178 A 1 ATOM 1381 C CB . ILE A 0 178 . 13.464 33.053 15.432 1.00 57.05 178 A 1 ATOM 1382 O O . ILE A 0 178 . 14.648 30.293 17.153 1.00 57.05 178 A 1 ATOM 1383 C CG1 . ILE A 0 178 . 13.459 34.600 15.551 1.00 57.05 178 A 1 ATOM 1384 C CG2 . ILE A 0 178 . 12.194 32.467 16.079 1.00 57.05 178 A 1 ATOM 1385 C CD1 . ILE A 0 178 . 12.367 35.295 14.728 1.00 57.05 178 A 1 ATOM 1386 N N . ALA A 0 179 . 15.046 30.319 14.943 1.00 54.77 179 A 1 ATOM 1387 C CA . ALA A 0 179 . 15.153 28.871 14.786 1.00 54.77 179 A 1 ATOM 1388 C C . ALA A 0 179 . 16.327 28.232 15.563 1.00 54.77 179 A 1 ATOM 1389 C CB . ALA A 0 179 . 15.244 28.572 13.284 1.00 54.77 179 A 1 ATOM 1390 O O . ALA A 0 179 . 16.362 27.009 15.727 1.00 54.77 179 A 1 ATOM 1391 N N . VAL A 0 180 . 17.314 28.998 16.044 1.00 57.13 180 A 1 ATOM 1392 C CA . VAL A 0 180 . 18.367 28.501 16.956 1.00 57.13 180 A 1 ATOM 1393 C C . VAL A 0 180 . 17.889 28.506 18.414 1.00 57.13 180 A 1 ATOM 1394 C CB . VAL A 0 180 . 19.678 29.296 16.773 1.00 57.13 180 A 1 ATOM 1395 O O . VAL A 0 180 . 18.169 27.553 19.147 1.00 57.13 180 A 1 ATOM 1396 C CG1 . VAL A 0 180 . 20.754 28.905 17.796 1.00 57.13 180 A 1 ATOM 1397 C CG2 . VAL A 0 180 . 20.279 29.034 15.385 1.00 57.13 180 A 1 ATOM 1398 N N . LYS A 0 181 . 17.135 29.531 18.832 1.00 53.33 181 A 1 ATOM 1399 C CA . LYS A 0 181 . 16.631 29.689 20.211 1.00 53.33 181 A 1 ATOM 1400 C C . LYS A 0 181 . 15.615 28.596 20.590 1.00 53.33 181 A 1 ATOM 1401 C CB . LYS A 0 181 . 16.093 31.130 20.380 1.00 53.33 181 A 1 ATOM 1402 O O . LYS A 0 181 . 15.743 27.997 21.661 1.00 53.33 181 A 1 ATOM 1403 C CG . LYS A 0 181 . 17.243 32.163 20.474 1.00 53.33 181 A 1 ATOM 1404 C CD . LYS A 0 181 . 16.842 33.610 20.112 1.00 53.33 181 A 1 ATOM 1405 C CE . LYS A 0 181 . 18.031 34.578 20.326 1.00 53.33 181 A 1 ATOM 1406 N NZ . LYS A 0 181 . 17.978 35.814 19.491 1.00 53.33 181 A 1 ATOM 1407 N N . ASP A 0 182 . 14.697 28.236 19.691 1.00 55.66 182 A 1 ATOM 1408 C CA . ASP A 0 182 . 13.707 27.169 19.936 1.00 55.66 182 A 1 ATOM 1409 C C . ASP A 0 182 . 14.337 25.779 20.130 1.00 55.66 182 A 1 ATOM 1410 C CB . ASP A 0 182 . 12.703 27.110 18.771 1.00 55.66 182 A 1 ATOM 1411 O O . ASP A 0 182 . 13.895 24.994 20.977 1.00 55.66 182 A 1 ATOM 1412 C CG . ASP A 0 182 . 11.580 28.146 18.869 1.00 55.66 182 A 1 ATOM 1413 O OD1 . ASP A 0 182 . 11.368 28.675 19.983 1.00 55.66 182 A 1 ATOM 1414 O OD2 . ASP A 0 182 . 10.913 28.341 17.832 1.00 55.66 182 A 1 ATOM 1415 N N . ARG A 0 183 . 15.413 25.466 19.393 1.00 62.89 183 A 1 ATOM 1416 C CA . ARG A 0 183 . 16.049 24.138 19.436 1.00 62.89 183 A 1 ATOM 1417 C C . ARG A 0 183 . 16.595 23.781 20.823 1.00 62.89 183 A 1 ATOM 1418 C CB . ARG A 0 183 . 17.121 24.014 18.336 1.00 62.89 183 A 1 ATOM 1419 O O . ARG A 0 183 . 16.502 22.616 21.207 1.00 62.89 183 A 1 ATOM 1420 C CG . ARG A 0 183 . 16.483 23.649 16.983 1.00 62.89 183 A 1 ATOM 1421 C CD . ARG A 0 183 . 17.515 23.465 15.856 1.00 62.89 183 A 1 ATOM 1422 N NE . ARG A 0 183 . 17.924 24.753 15.275 1.00 62.89 183 A 1 ATOM 1423 N NH1 . ARG A 0 183 . 19.533 24.021 13.800 1.00 62.89 183 A 1 ATOM 1424 N NH2 . ARG A 0 183 . 18.966 26.180 13.856 1.00 62.89 183 A 1 ATOM 1425 C CZ . ARG A 0 183 . 18.807 24.973 14.318 1.00 62.89 183 A 1 ATOM 1426 N N . LYS A 0 184 . 17.107 24.747 21.599 1.00 66.27 184 A 1 ATOM 1427 C CA . LYS A 0 184 . 17.654 24.491 22.949 1.00 66.27 184 A 1 ATOM 1428 C C . LYS A 0 184 . 16.610 23.890 23.901 1.00 66.27 184 A 1 ATOM 1429 C CB . LYS A 0 184 . 18.257 25.777 23.545 1.00 66.27 184 A 1 ATOM 1430 O O . LYS A 0 184 . 16.903 22.915 24.589 1.00 66.27 184 A 1 ATOM 1431 C CG . LYS A 0 184 . 19.562 26.195 22.846 1.00 66.27 184 A 1 ATOM 1432 C CD . LYS A 0 184 . 20.238 27.367 23.579 1.00 66.27 184 A 1 ATOM 1433 C CE . LYS A 0 184 . 21.591 27.700 22.931 1.00 66.27 184 A 1 ATOM 1434 N NZ . LYS A 0 184 . 22.313 28.771 23.668 1.00 66.27 184 A 1 ATOM 1435 N N . HIS A 0 185 . 15.385 24.414 23.884 1.00 63.19 185 A 1 ATOM 1436 C CA . HIS A 0 185 . 14.295 23.950 24.749 1.00 63.19 185 A 1 ATOM 1437 C C . HIS A 0 185 . 13.849 22.515 24.427 1.00 63.19 185 A 1 ATOM 1438 C CB . HIS A 0 185 . 13.119 24.927 24.622 1.00 63.19 185 A 1 ATOM 1439 O O . HIS A 0 185 . 13.523 21.750 25.334 1.00 63.19 185 A 1 ATOM 1440 C CG . HIS A 0 185 . 13.463 26.323 25.075 1.00 63.19 185 A 1 ATOM 1441 C CD2 . HIS A 0 185 . 13.544 26.752 26.373 1.00 63.19 185 A 1 ATOM 1442 N ND1 . HIS A 0 185 . 13.769 27.401 24.271 1.00 63.19 185 A 1 ATOM 1443 C CE1 . HIS A 0 185 . 14.013 28.454 25.070 1.00 63.19 185 A 1 ATOM 1444 N NE2 . HIS A 0 185 . 13.899 28.101 26.359 1.00 63.19 185 A 1 ATOM 1445 N N . PHE A 0 186 . 13.873 22.122 23.149 1.00 65.88 186 A 1 ATOM 1446 C CA . PHE A 0 186 . 13.528 20.760 22.729 1.00 65.88 186 A 1 ATOM 1447 C C . PHE A 0 186 . 14.555 19.718 23.199 1.00 65.88 186 A 1 ATOM 1448 C CB . PHE A 0 186 . 13.363 20.731 21.205 1.00 65.88 186 A 1 ATOM 1449 O O . PHE A 0 186 . 14.168 18.641 23.651 1.00 65.88 186 A 1 ATOM 1450 C CG . PHE A 0 186 . 13.012 19.357 20.666 1.00 65.88 186 A 1 ATOM 1451 C CD1 . PHE A 0 186 . 14.020 18.521 20.149 1.00 65.88 186 A 1 ATOM 1452 C CD2 . PHE A 0 186 . 11.684 18.896 20.723 1.00 65.88 186 A 1 ATOM 1453 C CE1 . PHE A 0 186 . 13.700 17.233 19.682 1.00 65.88 186 A 1 ATOM 1454 C CE2 . PHE A 0 186 . 11.363 17.609 20.255 1.00 65.88 186 A 1 ATOM 1455 C CZ . PHE A 0 186 . 12.370 16.778 19.733 1.00 65.88 186 A 1 ATOM 1456 N N . TRP A 0 187 . 15.852 20.038 23.135 1.00 65.49 187 A 1 ATOM 1457 C CA . TRP A 0 187 . 16.902 19.150 23.647 1.00 65.49 187 A 1 ATOM 1458 C C . TRP A 0 187 . 16.838 19.012 25.172 1.00 65.49 187 A 1 ATOM 1459 C CB . TRP A 0 187 . 18.277 19.632 23.173 1.00 65.49 187 A 1 ATOM 1460 O O . TRP A 0 187 . 16.866 17.890 25.671 1.00 65.49 187 A 1 ATOM 1461 C CG . TRP A 0 187 . 18.506 19.495 21.698 1.00 65.49 187 A 1 ATOM 1462 C CD1 . TRP A 0 187 . 18.703 20.513 20.832 1.00 65.49 187 A 1 ATOM 1463 C CD2 . TRP A 0 187 . 18.610 18.273 20.902 1.00 65.49 187 A 1 ATOM 1464 C CE2 . TRP A 0 187 . 18.850 18.638 19.543 1.00 65.49 187 A 1 ATOM 1465 C CE3 . TRP A 0 187 . 18.566 16.892 21.195 1.00 65.49 187 A 1 ATOM 1466 N NE1 . TRP A 0 187 . 18.891 20.015 19.558 1.00 65.49 187 A 1 ATOM 1467 C CH2 . TRP A 0 187 . 18.992 16.323 18.855 1.00 65.49 187 A 1 ATOM 1468 C CZ2 . TRP A 0 187 . 19.030 17.689 18.526 1.00 65.49 187 A 1 ATOM 1469 C CZ3 . TRP A 0 187 . 18.761 15.929 20.185 1.00 65.49 187 A 1 ATOM 1470 N N . ALA A 0 188 . 16.639 20.118 25.898 1.00 62.55 188 A 1 ATOM 1471 C CA . ALA A 0 188 . 16.439 20.092 27.348 1.00 62.55 188 A 1 ATOM 1472 C C . ALA A 0 188 . 15.214 19.250 27.761 1.00 62.55 188 A 1 ATOM 1473 C CB . ALA A 0 188 . 16.324 21.536 27.848 1.00 62.55 188 A 1 ATOM 1474 O O . ALA A 0 188 . 15.285 18.502 28.727 1.00 62.55 188 A 1 ATOM 1475 N N . TYR A 0 189 . 14.113 19.294 26.999 1.00 66.32 189 A 1 ATOM 1476 C CA . TYR A 0 189 . 12.940 18.447 27.254 1.00 66.32 189 A 1 ATOM 1477 C C . TYR A 0 189 . 13.213 16.941 27.076 1.00 66.32 189 A 1 ATOM 1478 C CB . TYR A 0 189 . 11.776 18.905 26.361 1.00 66.32 189 A 1 ATOM 1479 O O . TYR A 0 189 . 12.564 16.124 27.727 1.00 66.32 189 A 1 ATOM 1480 C CG . TYR A 0 189 . 10.525 18.056 26.510 1.00 66.32 189 A 1 ATOM 1481 C CD1 . TYR A 0 189 . 10.197 17.101 25.526 1.00 66.32 189 A 1 ATOM 1482 C CD2 . TYR A 0 189 . 9.741 18.162 27.675 1.00 66.32 189 A 1 ATOM 1483 C CE1 . TYR A 0 189 . 9.095 16.243 25.711 1.00 66.32 189 A 1 ATOM 1484 C CE2 . TYR A 0 189 . 8.632 17.313 27.860 1.00 66.32 189 A 1 ATOM 1485 O OH . TYR A 0 189 . 7.253 15.518 27.078 1.00 66.32 189 A 1 ATOM 1486 C CZ . TYR A 0 189 . 8.314 16.346 26.883 1.00 66.32 189 A 1 ATOM 1487 N N . LYS A 0 190 . 14.160 16.560 26.209 1.00 64.93 190 A 1 ATOM 1488 C CA . LYS A 0 190 . 14.505 15.154 25.945 1.00 64.93 190 A 1 ATOM 1489 C C . LYS A 0 190 . 15.490 14.535 26.942 1.00 64.93 190 A 1 ATOM 1490 C CB . LYS A 0 190 . 15.048 15.005 24.513 1.00 64.93 190 A 1 ATOM 1491 O O . LYS A 0 190 . 15.548 13.313 27.008 1.00 64.93 190 A 1 ATOM 1492 C CG . LYS A 0 190 . 13.946 14.604 23.521 1.00 64.93 190 A 1 ATOM 1493 C CD . LYS A 0 190 . 14.573 13.968 22.271 1.00 64.93 190 A 1 ATOM 1494 C CE . LYS A 0 190 . 13.514 13.208 21.462 1.00 64.93 190 A 1 ATOM 1495 N NZ . LYS A 0 190 . 14.107 12.014 20.805 1.00 64.93 190 A 1 ATOM 1496 N N . ALA A 0 191 . 16.258 15.339 27.673 1.00 69.32 191 A 1 ATOM 1497 C CA . ALA A 0 191 . 17.354 14.883 28.534 1.00 69.32 191 A 1 ATOM 1498 C C . ALA A 0 191 . 16.973 14.830 30.030 1.00 69.32 191 A 1 ATOM 1499 C CB . ALA A 0 191 . 18.575 15.767 28.242 1.00 69.32 191 A 1 ATOM 1500 O O . ALA A 0 191 . 17.803 15.118 30.888 1.00 69.32 191 A 1 ATOM 1501 N N . ARG A 0 192 . 15.703 14.542 30.340 1.00 64.91 192 A 1 ATOM 1502 C CA . ARG A 0 192 . 15.134 14.677 31.690 1.00 64.91 192 A 1 ATOM 1503 C C . ARG A 0 192 . 15.103 13.363 32.461 1.00 64.91 192 A 1 ATOM 1504 C CB . ARG A 0 192 . 13.718 15.254 31.614 1.00 64.91 192 A 1 ATOM 1505 O O . ARG A 0 192 . 14.740 12.332 31.899 1.00 64.91 192 A 1 ATOM 1506 C CG . ARG A 0 192 . 13.721 16.680 31.068 1.00 64.91 192 A 1 ATOM 1507 C CD . ARG A 0 192 . 12.299 17.231 31.001 1.00 64.91 192 A 1 ATOM 1508 N NE . ARG A 0 192 . 12.349 18.685 30.854 1.00 64.91 192 A 1 ATOM 1509 N NH1 . ARG A 0 192 . 10.155 19.167 31.326 1.00 64.91 192 A 1 ATOM 1510 N NH2 . ARG A 0 192 . 11.647 20.798 31.083 1.00 64.91 192 A 1 ATOM 1511 C CZ . ARG A 0 192 . 11.376 19.535 31.062 1.00 64.91 192 A 1 ATOM 1512 N N . ASP A 0 193 . 15.380 13.451 33.759 1.00 73.24 193 A 1 ATOM 1513 C CA . ASP A 0 193 . 15.110 12.383 34.726 1.00 73.24 193 A 1 ATOM 1514 C C . ASP A 0 193 . 13.604 12.069 34.821 1.00 73.24 193 A 1 ATOM 1515 C CB . ASP A 0 193 . 15.585 12.787 36.133 1.00 73.24 193 A 1 ATOM 1516 O O . ASP A 0 193 . 12.753 12.920 34.543 1.00 73.24 193 A 1 ATOM 1517 C CG . ASP A 0 193 . 17.080 13.059 36.292 1.00 73.24 193 A 1 ATOM 1518 O OD1 . ASP A 0 193 . 17.889 12.477 35.543 1.00 73.24 193 A 1 ATOM 1519 O OD2 . ASP A 0 193 . 17.391 13.849 37.219 1.00 73.24 193 A 1 ATOM 1520 N N . GLY A 0 194 . 13.274 10.866 35.297 1.00 76.06 194 A 1 ATOM 1521 C CA . GLY A 0 194 . 11.928 10.536 35.774 1.00 76.06 194 A 1 ATOM 1522 C C . GLY A 0 194 . 11.606 11.139 37.156 1.00 76.06 194 A 1 ATOM 1523 O O . GLY A 0 194 . 12.416 11.880 37.726 1.00 76.06 194 A 1 ATOM 1524 N N . PRO A 0 195 . 10.432 10.816 37.730 1.00 77.03 195 A 1 ATOM 1525 C CA . PRO A 0 195 . 10.086 11.183 39.103 1.00 77.03 195 A 1 ATOM 1526 C C . PRO A 0 195 . 11.138 10.673 40.099 1.00 77.03 195 A 1 ATOM 1527 C CB . PRO A 0 195 . 8.726 10.535 39.367 1.00 77.03 195 A 1 ATOM 1528 O O . PRO A 0 195 . 11.516 9.503 40.077 1.00 77.03 195 A 1 ATOM 1529 C CG . PRO A 0 195 . 8.119 10.346 37.978 1.00 77.03 195 A 1 ATOM 1530 C CD . PRO A 0 195 . 9.352 10.047 37.127 1.00 77.03 195 A 1 ATOM 1531 N N . ARG A 0 196 . 11.620 11.543 40.994 1.00 76.00 196 A 1 ATOM 1532 C CA . ARG A 0 196 . 12.737 11.214 41.904 1.00 76.00 196 A 1 ATOM 1533 C C . ARG A 0 196 . 12.327 10.481 43.185 1.00 76.00 196 A 1 ATOM 1534 C CB . ARG A 0 196 . 13.572 12.470 42.204 1.00 76.00 196 A 1 ATOM 1535 O O . ARG A 0 196 . 13.203 10.074 43.942 1.00 76.00 196 A 1 ATOM 1536 C CG . ARG A 0 196 . 14.362 12.933 40.968 1.00 76.00 196 A 1 ATOM 1537 C CD . ARG A 0 196 . 15.351 14.036 41.361 1.00 76.00 196 A 1 ATOM 1538 N NE . ARG A 0 196 . 16.203 14.451 40.227 1.00 76.00 196 A 1 ATOM 1539 N NH1 . ARG A 0 196 . 17.485 15.994 41.345 1.00 76.00 196 A 1 ATOM 1540 N NH2 . ARG A 0 196 . 17.839 15.625 39.179 1.00 76.00 196 A 1 ATOM 1541 C CZ . ARG A 0 196 . 17.165 15.353 40.252 1.00 76.00 196 A 1 ATOM 1542 N N . SER A 0 197 . 11.030 10.327 43.442 1.00 77.69 197 A 1 ATOM 1543 C CA . SER A 0 197 . 10.496 9.786 44.698 1.00 77.69 197 A 1 ATOM 1544 C C . SER A 0 197 . 9.199 8.990 44.488 1.00 77.69 197 A 1 ATOM 1545 C CB . SER A 0 197 . 10.370 10.916 45.731 1.00 77.69 197 A 1 ATOM 1546 O O . SER A 0 197 . 8.263 9.080 45.288 1.00 77.69 197 A 1 ATOM 1547 O OG . SER A 0 197 . 9.683 12.031 45.204 1.00 77.69 197 A 1 ATOM 1548 N N . LEU A 0 198 . 9.152 8.205 43.403 1.00 76.25 198 A 1 ATOM 1549 C CA . LEU A 0 198 . 8.095 7.227 43.116 1.00 76.25 198 A 1 ATOM 1550 C C . LEU A 0 198 . 7.770 6.377 44.351 1.00 76.25 198 A 1 ATOM 1551 C CB . LEU A 0 198 . 8.543 6.326 41.945 1.00 76.25 198 A 1 ATOM 1552 O O . LEU A 0 198 . 8.667 5.814 44.975 1.00 76.25 198 A 1 ATOM 1553 C CG . LEU A 0 198 . 8.089 6.875 40.581 1.00 76.25 198 A 1 ATOM 1554 C CD1 . LEU A 0 198 . 9.135 6.607 39.498 1.00 76.25 198 A 1 ATOM 1555 C CD2 . LEU A 0 198 . 6.758 6.267 40.149 1.00 76.25 198 A 1 ATOM 1556 N N . GLY A 0 199 . 6.486 6.307 44.710 1.00 69.91 199 A 1 ATOM 1557 C CA . GLY A 0 199 . 6.009 5.515 45.850 1.00 69.91 199 A 1 ATOM 1558 C C . GLY A 0 199 . 6.383 6.044 47.244 1.00 69.91 199 A 1 ATOM 1559 O O . GLY A 0 199 . 6.104 5.370 48.229 1.00 69.91 199 A 1 ATOM 1560 N N . SER A 0 200 . 6.979 7.238 47.366 1.00 75.30 200 A 1 ATOM 1561 C CA . SER A 0 200 . 7.332 7.831 48.675 1.00 75.30 200 A 1 ATOM 1562 C C . SER A 0 200 . 6.135 8.308 49.513 1.00 75.30 200 A 1 ATOM 1563 C CB . SER A 0 200 . 8.309 8.993 48.495 1.00 75.30 200 A 1 ATOM 1564 O O . SER A 0 200 . 6.299 8.627 50.692 1.00 75.30 200 A 1 ATOM 1565 O OG . SER A 0 200 . 7.703 10.045 47.772 1.00 75.30 200 A 1 ATOM 1566 N N . ARG A 0 201 . 4.937 8.360 48.920 1.00 73.45 201 A 1 ATOM 1567 C CA . ARG A 0 201 . 3.654 8.634 49.580 1.00 73.45 201 A 1 ATOM 1568 C C . ARG A 0 201 . 2.584 7.699 49.027 1.00 73.45 201 A 1 ATOM 1569 C CB . ARG A 0 201 . 3.226 10.099 49.383 1.00 73.45 201 A 1 ATOM 1570 O O . ARG A 0 201 . 2.630 7.333 47.852 1.00 73.45 201 A 1 ATOM 1571 C CG . ARG A 0 201 . 4.211 11.094 50.011 1.00 73.45 201 A 1 ATOM 1572 C CD . ARG A 0 201 . 3.632 12.511 49.988 1.00 73.45 201 A 1 ATOM 1573 N NE . ARG A 0 201 . 4.620 13.494 50.469 1.00 73.45 201 A 1 ATOM 1574 N NH1 . ARG A 0 201 . 3.304 15.378 50.326 1.00 73.45 201 A 1 ATOM 1575 N NH2 . ARG A 0 201 . 5.435 15.606 50.776 1.00 73.45 201 A 1 ATOM 1576 C CZ . ARG A 0 201 . 4.448 14.802 50.529 1.00 73.45 201 A 1 ATOM 1577 N N . GLU A 0 202 . 1.612 7.346 49.861 1.00 76.26 202 A 1 ATOM 1578 C CA . GLU A 0 202 . 0.439 6.587 49.426 1.00 76.26 202 A 1 ATOM 1579 C C . GLU A 0 202 . -0.474 7.459 48.548 1.00 76.26 202 A 1 ATOM 1580 C CB . GLU A 0 202 . -0.321 6.009 50.630 1.00 76.26 202 A 1 ATOM 1581 O O . GLU A 0 202 . -0.659 8.646 48.811 1.00 76.26 202 A 1 ATOM 1582 C CG . GLU A 0 202 . 0.545 5.026 51.439 1.00 76.26 202 A 1 ATOM 1583 C CD . GLU A 0 202 . -0.228 4.257 52.526 1.00 76.26 202 A 1 ATOM 1584 O OE1 . GLU A 0 202 . 0.431 3.455 53.224 1.00 76.26 202 A 1 ATOM 1585 O OE2 . GLU A 0 202 . -1.463 4.438 52.632 1.00 76.26 202 A 1 ATOM 1586 N N . ILE A 0 203 . -1.043 6.875 47.489 1.00 80.54 203 A 1 ATOM 1587 C CA . ILE A 0 203 . -1.931 7.587 46.559 1.00 80.54 203 A 1 ATOM 1588 C C . ILE A 0 203 . -3.372 7.512 47.101 1.00 80.54 203 A 1 ATOM 1589 C CB . ILE A 0 203 . -1.808 7.020 45.124 1.00 80.54 203 A 1 ATOM 1590 O O . ILE A 0 203 . -3.902 6.402 47.233 1.00 80.54 203 A 1 ATOM 1591 C CG1 . ILE A 0 203 . -0.354 7.135 44.599 1.00 80.54 203 A 1 ATOM 1592 C CG2 . ILE A 0 203 . -2.773 7.762 44.176 1.00 80.54 203 A 1 ATOM 1593 C CD1 . ILE A 0 203 . -0.096 6.375 43.290 1.00 80.54 203 A 1 ATOM 1594 N N . PRO A 0 204 . -4.042 8.645 47.391 1.00 79.52 204 A 1 ATOM 1595 C CA . PRO A 0 204 . -5.358 8.631 48.022 1.00 79.52 204 A 1 ATOM 1596 C C . PRO A 0 204 . -6.447 8.094 47.084 1.00 79.52 204 A 1 ATOM 1597 C CB . PRO A 0 204 . -5.625 10.071 48.468 1.00 79.52 204 A 1 ATOM 1598 O O . PRO A 0 204 . -6.595 8.521 45.936 1.00 79.52 204 A 1 ATOM 1599 C CG . PRO A 0 204 . -4.798 10.901 47.491 1.00 79.52 204 A 1 ATOM 1600 C CD . PRO A 0 204 . -3.571 10.019 47.257 1.00 79.52 204 A 1 ATOM 1601 N N . LYS A 0 205 . -7.265 7.171 47.602 1.00 76.64 205 A 1 ATOM 1602 C CA . LYS A 0 205 . -8.414 6.590 46.891 1.00 76.64 205 A 1 ATOM 1603 C C . LYS A 0 205 . -9.634 7.508 47.020 1.00 76.64 205 A 1 ATOM 1604 C CB . LYS A 0 205 . -8.686 5.163 47.400 1.00 76.64 205 A 1 ATOM 1605 O O . LYS A 0 205 . -10.394 7.410 47.981 1.00 76.64 205 A 1 ATOM 1606 C CG . LYS A 0 205 . -7.564 4.192 46.994 1.00 76.64 205 A 1 ATOM 1607 C CD . LYS A 0 205 . -7.810 2.782 47.548 1.00 76.64 205 A 1 ATOM 1608 C CE . LYS A 0 205 . -6.656 1.863 47.125 1.00 76.64 205 A 1 ATOM 1609 N NZ . LYS A 0 205 . -6.750 0.526 47.761 1.00 76.64 205 A 1 ATOM 1610 N N . GLY A 0 206 . -9.802 8.407 46.051 1.00 74.24 206 A 1 ATOM 1611 C CA . GLY A 0 206 . -10.976 9.279 45.939 1.00 74.24 206 A 1 ATOM 1612 C C . GLY A 0 206 . -12.282 8.527 45.653 1.00 74.24 206 A 1 ATOM 1613 O O . GLY A 0 206 . -12.280 7.369 45.233 1.00 74.24 206 A 1 ATOM 1614 N N . THR A 0 207 . -13.417 9.202 45.850 1.00 80.18 207 A 1 ATOM 1615 C CA . THR A 0 207 . -14.730 8.700 45.411 1.00 80.18 207 A 1 ATOM 1616 C C . THR A 0 207 . -14.933 8.997 43.914 1.00 80.18 207 A 1 ATOM 1617 C CB . THR A 0 207 . -15.878 9.258 46.273 1.00 80.18 207 A 1 ATOM 1618 O O . THR A 0 207 . -14.404 9.994 43.416 1.00 80.18 207 A 1 ATOM 1619 C CG2 . THR A 0 207 . -15.725 8.913 47.753 1.00 80.18 207 A 1 ATOM 1620 O OG1 . THR A 0 207 . -15.953 10.656 46.184 1.00 80.18 207 A 1 ATOM 1621 N N . PRO A 0 208 . -15.700 8.180 43.160 1.00 78.41 208 A 1 ATOM 1622 C CA . PRO A 0 208 . -15.730 8.244 41.688 1.00 78.41 208 A 1 ATOM 1623 C C . PRO A 0 208 . -16.329 9.529 41.087 1.00 78.41 208 A 1 ATOM 1624 C CB . PRO A 0 208 . -16.493 6.990 41.242 1.00 78.41 208 A 1 ATOM 1625 O O . PRO A 0 208 . -16.303 9.715 39.874 1.00 78.41 208 A 1 ATOM 1626 C CG . PRO A 0 208 . -17.369 6.654 42.447 1.00 78.41 208 A 1 ATOM 1627 C CD . PRO A 0 208 . -16.473 7.036 43.622 1.00 78.41 208 A 1 ATOM 1628 N N . ASP A 0 209 . -16.860 10.421 41.926 1.00 82.61 209 A 1 ATOM 1629 C CA . ASP A 0 209 . -17.446 11.706 41.541 1.00 82.61 209 A 1 ATOM 1630 C C . ASP A 0 209 . -16.733 12.923 42.173 1.00 82.61 209 A 1 ATOM 1631 C CB . ASP A 0 209 . -18.960 11.671 41.868 1.00 82.61 209 A 1 ATOM 1632 O O . ASP A 0 209 . -17.190 14.054 41.995 1.00 82.61 209 A 1 ATOM 1633 C CG . ASP A 0 209 . -19.861 11.342 40.672 1.00 82.61 209 A 1 ATOM 1634 O OD1 . ASP A 0 209 . -19.402 11.345 39.507 1.00 82.61 209 A 1 ATOM 1635 O OD2 . ASP A 0 209 . -21.103 11.283 40.837 1.00 82.61 209 A 1 ATOM 1636 N N . CYS A 0 210 . -15.626 12.748 42.908 1.00 83.65 210 A 1 ATOM 1637 C CA . CYS A 0 210 . -15.076 13.830 43.736 1.00 83.65 210 A 1 ATOM 1638 C C . CYS A 0 210 . -14.473 15.013 42.948 1.00 83.65 210 A 1 ATOM 1639 C CB . CYS A 0 210 . -14.122 13.252 44.789 1.00 83.65 210 A 1 ATOM 1640 O O . CYS A 0 210 . -14.465 16.140 43.443 1.00 83.65 210 A 1 ATOM 1641 S SG . CYS A 0 210 . -12.486 12.827 44.141 1.00 83.65 210 A 1 ATOM 1642 N N . LEU A 0 211 . -14.049 14.795 41.697 1.00 86.88 211 A 1 ATOM 1643 C CA . LEU A 0 211 . -13.562 15.827 40.770 1.00 86.88 211 A 1 ATOM 1644 C C . LEU A 0 211 . -14.554 16.114 39.620 1.00 86.88 211 A 1 ATOM 1645 C CB . LEU A 0 211 . -12.153 15.452 40.263 1.00 86.88 211 A 1 ATOM 1646 O O . LEU A 0 211 . -14.191 16.751 38.623 1.00 86.88 211 A 1 ATOM 1647 C CG . LEU A 0 211 . -11.080 15.226 41.348 1.00 86.88 211 A 1 ATOM 1648 C CD1 . LEU A 0 211 . -9.733 14.938 40.680 1.00 86.88 211 A 1 ATOM 1649 C CD2 . LEU A 0 211 . -10.893 16.425 42.279 1.00 86.88 211 A 1 ATOM 1650 N N . LYS A 0 212 . -15.810 15.654 39.733 1.00 86.91 212 A 1 ATOM 1651 C CA . LYS A 0 212 . -16.832 15.709 38.674 1.00 86.91 212 A 1 ATOM 1652 C C . LYS A 0 212 . -17.050 17.131 38.145 1.00 86.91 212 A 1 ATOM 1653 C CB . LYS A 0 212 . -18.134 15.088 39.206 1.00 86.91 212 A 1 ATOM 1654 O O . LYS A 0 212 . -17.617 17.997 38.806 1.00 86.91 212 A 1 ATOM 1655 C CG . LYS A 0 212 . -19.211 14.821 38.142 1.00 86.91 212 A 1 ATOM 1656 C CD . LYS A 0 212 . -20.532 14.436 38.836 1.00 86.91 212 A 1 ATOM 1657 C CE . LYS A 0 212 . -21.485 13.631 37.934 1.00 86.91 212 A 1 ATOM 1658 N NZ . LYS A 0 212 . -21.585 12.218 38.371 1.00 86.91 212 A 1 ATOM 1659 N N . GLY A 0 213 . -16.652 17.346 36.891 1.00 87.29 213 A 1 ATOM 1660 C CA . GLY A 0 213 . -16.828 18.614 36.172 1.00 87.29 213 A 1 ATOM 1661 C C . GLY A 0 213 . -15.615 19.549 36.179 1.00 87.29 213 A 1 ATOM 1662 O O . GLY A 0 213 . -15.589 20.466 35.356 1.00 87.29 213 A 1 ATOM 1663 N N . LEU A 0 214 . -14.605 19.287 37.015 1.00 91.07 214 A 1 ATOM 1664 C CA . LEU A 0 214 . -13.332 20.012 37.018 1.00 91.07 214 A 1 ATOM 1665 C C . LEU A 0 214 . -12.424 19.554 35.866 1.00 91.07 214 A 1 ATOM 1666 C CB . LEU A 0 214 . -12.627 19.833 38.375 1.00 91.07 214 A 1 ATOM 1667 O O . LEU A 0 214 . -12.407 18.380 35.483 1.00 91.07 214 A 1 ATOM 1668 C CG . LEU A 0 214 . -13.380 20.384 39.599 1.00 91.07 214 A 1 ATOM 1669 C CD1 . LEU A 0 214 . -12.560 20.106 40.859 1.00 91.07 214 A 1 ATOM 1670 C CD2 . LEU A 0 214 . -13.619 21.892 39.493 1.00 91.07 214 A 1 ATOM 1671 N N . ASN A 0 215 . -11.658 20.493 35.313 1.00 93.17 215 A 1 ATOM 1672 C CA . ASN A 0 215 . -10.849 20.301 34.115 1.00 93.17 215 A 1 ATOM 1673 C C . ASN A 0 215 . -9.371 20.601 34.412 1.00 93.17 215 A 1 ATOM 1674 C CB . ASN A 0 215 . -11.393 21.186 32.984 1.00 93.17 215 A 1 ATOM 1675 O O . ASN A 0 215 . -8.990 21.743 34.686 1.00 93.17 215 A 1 ATOM 1676 C CG . ASN A 0 215 . -12.878 21.003 32.714 1.00 93.17 215 A 1 ATOM 1677 N ND2 . ASN A 0 215 . -13.707 21.733 33.421 1.00 93.17 215 A 1 ATOM 1678 O OD1 . ASN A 0 215 . -13.297 20.201 31.884 1.00 93.17 215 A 1 ATOM 1679 N N . PHE A 0 216 . -8.534 19.574 34.307 1.00 94.28 216 A 1 ATOM 1680 C CA . PHE A 0 216 . -7.129 19.588 34.707 1.00 94.28 216 A 1 ATOM 1681 C C . PHE A 0 216 . -6.185 19.558 33.508 1.00 94.28 216 A 1 ATOM 1682 C CB . PHE A 0 216 . -6.853 18.389 35.622 1.00 94.28 216 A 1 ATOM 1683 O O . PHE A 0 216 . -6.490 18.980 32.463 1.00 94.28 216 A 1 ATOM 1684 C CG . PHE A 0 216 . -7.605 18.468 36.930 1.00 94.28 216 A 1 ATOM 1685 C CD1 . PHE A 0 216 . -7.047 19.175 38.009 1.00 94.28 216 A 1 ATOM 1686 C CD2 . PHE A 0 216 . -8.888 17.902 37.048 1.00 94.28 216 A 1 ATOM 1687 C CE1 . PHE A 0 216 . -7.786 19.350 39.189 1.00 94.28 216 A 1 ATOM 1688 C CE2 . PHE A 0 216 . -9.609 18.048 38.242 1.00 94.28 216 A 1 ATOM 1689 C CZ . PHE A 0 216 . -9.067 18.785 39.308 1.00 94.28 216 A 1 ATOM 1690 N N . LEU A 0 217 . -4.987 20.114 33.681 1.00 93.60 217 A 1 ATOM 1691 C CA . LEU A 0 217 . -3.862 19.894 32.774 1.00 93.60 217 A 1 ATOM 1692 C C . LEU A 0 217 . -2.575 19.682 33.575 1.00 93.60 217 A 1 ATOM 1693 C CB . LEU A 0 217 . -3.792 21.065 31.779 1.00 93.60 217 A 1 ATOM 1694 O O . LEU A 0 217 . -2.331 20.390 34.543 1.00 93.60 217 A 1 ATOM 1695 C CG . LEU A 0 217 . -2.774 20.838 30.645 1.00 93.60 217 A 1 ATOM 1696 C CD1 . LEU A 0 217 . -3.295 21.446 29.347 1.00 93.60 217 A 1 ATOM 1697 C CD2 . LEU A 0 217 . -1.411 21.479 30.928 1.00 93.60 217 A 1 ATOM 1698 N N . ILE A 0 218 . -1.743 18.725 33.154 1.00 92.75 218 A 1 ATOM 1699 C CA . ILE A 0 218 . -0.491 18.360 33.842 1.00 92.75 218 A 1 ATOM 1700 C C . ILE A 0 218 . 0.718 18.934 33.080 1.00 92.75 218 A 1 ATOM 1701 C CB . ILE A 0 218 . -0.408 16.823 34.039 1.00 92.75 218 A 1 ATOM 1702 O O . ILE A 0 218 . 0.862 18.715 31.864 1.00 92.75 218 A 1 ATOM 1703 C CG1 . ILE A 0 218 . -1.648 16.263 34.787 1.00 92.75 218 A 1 ATOM 1704 C CG2 . ILE A 0 218 . 0.878 16.452 34.804 1.00 92.75 218 A 1 ATOM 1705 C CD1 . ILE A 0 218 . -1.765 14.734 34.737 1.00 92.75 218 A 1 ATOM 1706 N N . THR A 0 219 . 1.616 19.635 33.775 1.00 90.74 219 A 1 ATOM 1707 C CA . THR A 0 219 . 2.867 20.200 33.236 1.00 90.74 219 A 1 ATOM 1708 C C . THR A 0 219 . 4.058 19.923 34.158 1.00 90.74 219 A 1 ATOM 1709 C CB . THR A 0 219 . 2.712 21.703 32.949 1.00 90.74 219 A 1 ATOM 1710 O O . THR A 0 219 . 3.905 19.884 35.372 1.00 90.74 219 A 1 ATOM 1711 C CG2 . THR A 0 219 . 2.687 22.620 34.169 1.00 90.74 219 A 1 ATOM 1712 O OG1 . THR A 0 219 . 3.769 22.152 32.133 1.00 90.74 219 A 1 ATOM 1713 N N . GLY A 0 220 . 5.246 19.738 33.578 1.00 86.11 220 A 1 ATOM 1714 C CA . GLY A 0 220 . 6.419 19.253 34.311 1.00 86.11 220 A 1 ATOM 1715 C C . GLY A 0 220 . 6.385 17.741 34.572 1.00 86.11 220 A 1 ATOM 1716 O O . GLY A 0 220 . 5.584 17.019 33.967 1.00 86.11 220 A 1 ATOM 1717 N N . ILE A 0 221 . 7.283 17.302 35.452 1.00 86.56 221 A 1 ATOM 1718 C CA . ILE A 0 221 . 7.459 15.937 35.967 1.00 86.56 221 A 1 ATOM 1719 C C . ILE A 0 221 . 7.029 15.936 37.435 1.00 86.56 221 A 1 ATOM 1720 C CB . ILE A 0 221 . 8.940 15.519 35.813 1.00 86.56 221 A 1 ATOM 1721 O O . ILE A 0 221 . 7.539 16.734 38.219 1.00 86.56 221 A 1 ATOM 1722 C CG1 . ILE A 0 221 . 9.319 15.381 34.324 1.00 86.56 221 A 1 ATOM 1723 C CG2 . ILE A 0 221 . 9.255 14.197 36.538 1.00 86.56 221 A 1 ATOM 1724 C CD1 . ILE A 0 221 . 10.809 15.630 34.089 1.00 86.56 221 A 1 ATOM 1725 N N . LEU A 0 222 . 6.067 15.092 37.795 1.00 87.60 222 A 1 ATOM 1726 C CA . LEU A 0 222 . 5.614 14.938 39.181 1.00 87.60 222 A 1 ATOM 1727 C C . LEU A 0 222 . 6.663 14.141 39.984 1.00 87.60 222 A 1 ATOM 1728 C CB . LEU A 0 222 . 4.203 14.317 39.177 1.00 87.60 222 A 1 ATOM 1729 O O . LEU A 0 222 . 7.571 13.551 39.399 1.00 87.60 222 A 1 ATOM 1730 C CG . LEU A 0 222 . 3.156 15.082 38.340 1.00 87.60 222 A 1 ATOM 1731 C CD1 . LEU A 0 222 . 1.828 14.330 38.303 1.00 87.60 222 A 1 ATOM 1732 C CD2 . LEU A 0 222 . 2.878 16.494 38.860 1.00 87.60 222 A 1 ATOM 1733 N N . GLU A 0 223 . 6.605 14.183 41.311 1.00 83.15 223 A 1 ATOM 1734 C CA . GLU A 0 223 . 7.641 13.629 42.189 1.00 83.15 223 A 1 ATOM 1735 C C . GLU A 0 223 . 7.299 12.233 42.722 1.00 83.15 223 A 1 ATOM 1736 C CB . GLU A 0 223 . 7.956 14.601 43.342 1.00 83.15 223 A 1 ATOM 1737 O O . GLU A 0 223 . 8.215 11.418 42.867 1.00 83.15 223 A 1 ATOM 1738 C CG . GLU A 0 223 . 8.370 15.986 42.817 1.00 83.15 223 A 1 ATOM 1739 C CD . GLU A 0 223 . 9.117 16.871 43.825 1.00 83.15 223 A 1 ATOM 1740 O OE1 . GLU A 0 223 . 9.345 18.050 43.472 1.00 83.15 223 A 1 ATOM 1741 O OE2 . GLU A 0 223 . 9.736 16.381 44.792 1.00 83.15 223 A 1 ATOM 1742 N N . CYS A 0 224 . 6.020 11.940 42.989 1.00 82.48 224 A 1 ATOM 1743 C CA . CYS A 0 224 . 5.576 10.670 43.583 1.00 82.48 224 A 1 ATOM 1744 C C . CYS A 0 224 . 4.834 9.753 42.593 1.00 82.48 224 A 1 ATOM 1745 C CB . CYS A 0 224 . 4.701 10.950 44.820 1.00 82.48 224 A 1 ATOM 1746 O O . CYS A 0 224 . 4.877 8.532 42.763 1.00 82.48 224 A 1 ATOM 1747 S SG . CYS A 0 224 . 5.468 12.162 45.939 1.00 82.48 224 A 1 ATOM 1748 N N . ILE A 0 225 . 4.175 10.320 41.574 1.00 85.76 225 A 1 ATOM 1749 C CA . ILE A 0 225 . 3.334 9.610 40.592 1.00 85.76 225 A 1 ATOM 1750 C C . ILE A 0 225 . 3.782 9.845 39.135 1.00 85.76 225 A 1 ATOM 1751 C CB . ILE A 0 225 . 1.853 9.998 40.836 1.00 85.76 225 A 1 ATOM 1752 O O . ILE A 0 225 . 4.355 10.882 38.794 1.00 85.76 225 A 1 ATOM 1753 C CG1 . ILE A 0 225 . 0.873 8.972 40.231 1.00 85.76 225 A 1 ATOM 1754 C CG2 . ILE A 0 225 . 1.547 11.406 40.298 1.00 85.76 225 A 1 ATOM 1755 C CD1 . ILE A 0 225 . -0.587 9.189 40.656 1.00 85.76 225 A 1 ATOM 1756 N N . GLU A 0 226 . 3.480 8.908 38.235 1.00 86.73 226 A 1 ATOM 1757 C CA . GLU A 0 226 . 3.692 9.084 36.794 1.00 86.73 226 A 1 ATOM 1758 C C . GLU A 0 226 . 2.639 9.996 36.136 1.00 86.73 226 A 1 ATOM 1759 C CB . GLU A 0 226 . 3.743 7.719 36.093 1.00 86.73 226 A 1 ATOM 1760 O O . GLU A 0 226 . 1.538 10.233 36.643 1.00 86.73 226 A 1 ATOM 1761 C CG . GLU A 0 226 . 5.064 6.958 36.353 1.00 86.73 226 A 1 ATOM 1762 C CD . GLU A 0 226 . 5.921 6.706 35.098 1.00 86.73 226 A 1 ATOM 1763 O OE1 . GLU A 0 226 . 7.153 6.573 35.270 1.00 86.73 226 A 1 ATOM 1764 O OE2 . GLU A 0 226 . 5.374 6.743 33.972 1.00 86.73 226 A 1 ATOM 1765 N N . ARG A 0 227 . 2.967 10.508 34.941 1.00 87.03 227 A 1 ATOM 1766 C CA . ARG A 0 227 . 2.093 11.414 34.176 1.00 87.03 227 A 1 ATOM 1767 C C . ARG A 0 227 . 0.778 10.753 33.751 1.00 87.03 227 A 1 ATOM 1768 C CB . ARG A 0 227 . 2.871 11.925 32.953 1.00 87.03 227 A 1 ATOM 1769 O O . ARG A 0 227 . -0.244 11.441 33.680 1.00 87.03 227 A 1 ATOM 1770 C CG . ARG A 0 227 . 2.048 12.932 32.144 1.00 87.03 227 A 1 ATOM 1771 C CD . ARG A 0 227 . 2.811 13.446 30.921 1.00 87.03 227 A 1 ATOM 1772 N NE . ARG A 0 227 . 1.993 14.458 30.226 1.00 87.03 227 A 1 ATOM 1773 N NH1 . ARG A 0 227 . 2.600 16.269 31.513 1.00 87.03 227 A 1 ATOM 1774 N NH2 . ARG A 0 227 . 0.811 16.404 30.213 1.00 87.03 227 A 1 ATOM 1775 C CZ . ARG A 0 227 . 1.818 15.697 30.640 1.00 87.03 227 A 1 ATOM 1776 N N . GLU A 0 228 . 0.823 9.470 33.410 1.00 86.70 228 A 1 ATOM 1777 C CA . GLU A 0 228 . -0.343 8.725 32.927 1.00 86.70 228 A 1 ATOM 1778 C C . GLU A 0 228 . -1.205 8.259 34.104 1.00 86.70 228 A 1 ATOM 1779 C CB . GLU A 0 228 . 0.081 7.603 31.962 1.00 86.70 228 A 1 ATOM 1780 O O . GLU A 0 228 . -2.411 8.496 34.093 1.00 86.70 228 A 1 ATOM 1781 C CG . GLU A 0 228 . 0.968 8.181 30.836 1.00 86.70 228 A 1 ATOM 1782 C CD . GLU A 0 228 . 0.927 7.423 29.500 1.00 86.70 228 A 1 ATOM 1783 O OE1 . GLU A 0 228 . 1.215 8.102 28.482 1.00 86.70 228 A 1 ATOM 1784 O OE2 . GLU A 0 228 . 0.540 6.237 29.477 1.00 86.70 228 A 1 ATOM 1785 N N . ASP A 0 229 . -0.591 7.780 35.187 1.00 87.56 229 A 1 ATOM 1786 C CA . ASP A 0 229 . -1.285 7.454 36.438 1.00 87.56 229 A 1 ATOM 1787 C C . ASP A 0 229 . -1.995 8.661 37.058 1.00 87.56 229 A 1 ATOM 1788 C CB . ASP A 0 229 . -0.292 6.855 37.437 1.00 87.56 229 A 1 ATOM 1789 O O . ASP A 0 229 . -3.157 8.552 37.446 1.00 87.56 229 A 1 ATOM 1790 C CG . ASP A 0 229 . 0.180 5.463 37.028 1.00 87.56 229 A 1 ATOM 1791 O OD1 . ASP A 0 229 . -0.608 4.764 36.349 1.00 87.56 229 A 1 ATOM 1792 O OD2 . ASP A 0 229 . 1.322 5.140 37.407 1.00 87.56 229 A 1 ATOM 1793 N N . ALA A 0 230 . -1.377 9.847 37.064 1.00 88.24 230 A 1 ATOM 1794 C CA . ALA A 0 230 . -2.057 11.078 37.475 1.00 88.24 230 A 1 ATOM 1795 C C . ALA A 0 230 . -3.262 11.416 36.577 1.00 88.24 230 A 1 ATOM 1796 C CB . ALA A 0 230 . -1.043 12.223 37.471 1.00 88.24 230 A 1 ATOM 1797 O O . ALA A 0 230 . -4.287 11.902 37.061 1.00 88.24 230 A 1 ATOM 1798 N N . ALA A 0 231 . -3.175 11.151 35.269 1.00 90.10 231 A 1 ATOM 1799 C CA . ALA A 0 231 . -4.298 11.349 34.357 1.00 90.10 231 A 1 ATOM 1800 C C . ALA A 0 231 . -5.410 10.304 34.571 1.00 90.10 231 A 1 ATOM 1801 C CB . ALA A 0 231 . -3.777 11.360 32.914 1.00 90.10 231 A 1 ATOM 1802 O O . ALA A 0 231 . -6.591 10.636 34.437 1.00 90.10 231 A 1 ATOM 1803 N N . ASN A 0 232 . -5.054 9.070 34.929 1.00 88.78 232 A 1 ATOM 1804 C CA . ASN A 0 232 . -5.987 7.995 35.259 1.00 88.78 232 A 1 ATOM 1805 C C . ASN A 0 232 . -6.686 8.264 36.601 1.00 88.78 232 A 1 ATOM 1806 C CB . ASN A 0 232 . -5.224 6.657 35.235 1.00 88.78 232 A 1 ATOM 1807 O O . ASN A 0 232 . -7.910 8.204 36.665 1.00 88.78 232 A 1 ATOM 1808 C CG . ASN A 0 232 . -4.725 6.284 33.846 1.00 88.78 232 A 1 ATOM 1809 N ND2 . ASN A 0 232 . -3.698 5.471 33.755 1.00 88.78 232 A 1 ATOM 1810 O OD1 . ASN A 0 232 . -5.266 6.709 32.833 1.00 88.78 232 A 1 ATOM 1811 N N . LEU A 0 233 . -5.947 8.677 37.636 1.00 87.99 233 A 1 ATOM 1812 C CA . LEU A 0 233 . -6.476 9.078 38.944 1.00 87.99 233 A 1 ATOM 1813 C C . LEU A 0 233 . -7.528 10.192 38.812 1.00 87.99 233 A 1 ATOM 1814 C CB . LEU A 0 233 . -5.287 9.513 39.827 1.00 87.99 233 A 1 ATOM 1815 O O . LEU A 0 233 . -8.625 10.074 39.358 1.00 87.99 233 A 1 ATOM 1816 C CG . LEU A 0 233 . -5.648 9.919 41.269 1.00 87.99 233 A 1 ATOM 1817 C CD1 . LEU A 0 233 . -6.202 8.745 42.077 1.00 87.99 233 A 1 ATOM 1818 C CD2 . LEU A 0 233 . -4.398 10.448 41.974 1.00 87.99 233 A 1 ATOM 1819 N N . ILE A 0 234 . -7.233 11.233 38.024 1.00 91.02 234 A 1 ATOM 1820 C CA . ILE A 0 234 . -8.172 12.336 37.764 1.00 91.02 234 A 1 ATOM 1821 C C . ILE A 0 234 . -9.442 11.842 37.052 1.00 91.02 234 A 1 ATOM 1822 C CB . ILE A 0 234 . -7.457 13.469 36.987 1.00 91.02 234 A 1 ATOM 1823 O O . ILE A 0 234 . -10.538 12.265 37.418 1.00 91.02 234 A 1 ATOM 1824 C CG1 . ILE A 0 234 . -6.435 14.177 37.908 1.00 91.02 234 A 1 ATOM 1825 C CG2 . ILE A 0 234 . -8.456 14.506 36.432 1.00 91.02 234 A 1 ATOM 1826 C CD1 . ILE A 0 234 . -5.431 15.065 37.161 1.00 91.02 234 A 1 ATOM 1827 N N . GLN A 0 235 . -9.317 10.946 36.065 1.00 88.75 235 A 1 ATOM 1828 C CA . GLN A 0 235 . -10.461 10.396 35.323 1.00 88.75 235 A 1 ATOM 1829 C C . GLN A 0 235 . -11.316 9.448 36.175 1.00 88.75 235 A 1 ATOM 1830 C CB . GLN A 0 235 . -9.968 9.693 34.048 1.00 88.75 235 A 1 ATOM 1831 O O . GLN A 0 235 . -12.542 9.540 36.133 1.00 88.75 235 A 1 ATOM 1832 C CG . GLN A 0 235 . -9.568 10.705 32.966 1.00 88.75 235 A 1 ATOM 1833 C CD . GLN A 0 235 . -8.879 10.027 31.788 1.00 88.75 235 A 1 ATOM 1834 N NE2 . GLN A 0 235 . -7.603 9.737 31.901 1.00 88.75 235 A 1 ATOM 1835 O OE1 . GLN A 0 235 . -9.467 9.777 30.748 1.00 88.75 235 A 1 ATOM 1836 N N . ASN A 0 236 . -10.688 8.604 36.998 1.00 87.02 236 A 1 ATOM 1837 C CA . ASN A 0 236 . -11.364 7.704 37.937 1.00 87.02 236 A 1 ATOM 1838 C C . ASN A 0 236 . -12.171 8.478 38.994 1.00 87.02 236 A 1 ATOM 1839 C CB . ASN A 0 236 . -10.309 6.800 38.602 1.00 87.02 236 A 1 ATOM 1840 O O . ASN A 0 236 . -13.213 8.004 39.431 1.00 87.02 236 A 1 ATOM 1841 C CG . ASN A 0 236 . -9.680 5.787 37.657 1.00 87.02 236 A 1 ATOM 1842 N ND2 . ASN A 0 236 . -8.631 5.122 38.083 1.00 87.02 236 A 1 ATOM 1843 O OD1 . ASN A 0 236 . -10.119 5.555 36.544 1.00 87.02 236 A 1 ATOM 1844 N N . CYS A 0 237 . -11.723 9.685 39.354 1.00 85.58 237 A 1 ATOM 1845 C CA . CYS A 0 237 . -12.436 10.619 40.230 1.00 85.58 237 A 1 ATOM 1846 C C . CYS A 0 237 . -13.470 11.508 39.492 1.00 85.58 237 A 1 ATOM 1847 C CB . CYS A 0 237 . -11.393 11.462 40.976 1.00 85.58 237 A 1 ATOM 1848 O O . CYS A 0 237 . -13.970 12.479 40.062 1.00 85.58 237 A 1 ATOM 1849 S SG . CYS A 0 237 . -10.328 10.430 42.028 1.00 85.58 237 A 1 ATOM 1850 N N . GLY A 0 238 . -13.761 11.250 38.210 1.00 84.51 238 A 1 ATOM 1851 C CA . GLY A 0 238 . -14.750 11.993 37.412 1.00 84.51 238 A 1 ATOM 1852 C C . GLY A 0 238 . -14.267 13.328 36.813 1.00 84.51 238 A 1 ATOM 1853 O O . GLY A 0 238 . -15.052 14.045 36.178 1.00 84.51 238 A 1 ATOM 1854 N N . GLY A 0 239 . -12.990 13.678 36.990 1.00 88.93 239 A 1 ATOM 1855 C CA . GLY A 0 239 . -12.360 14.877 36.433 1.00 88.93 239 A 1 ATOM 1856 C C . GLY A 0 239 . -11.941 14.717 34.966 1.00 88.93 239 A 1 ATOM 1857 O O . GLY A 0 239 . -11.727 13.614 34.464 1.00 88.93 239 A 1 ATOM 1858 N N . LYS A 0 240 . -11.803 15.834 34.242 1.00 90.31 240 A 1 ATOM 1859 C CA . LYS A 0 240 . -11.454 15.836 32.808 1.00 90.31 240 A 1 ATOM 1860 C C . LYS A 0 240 . -10.021 16.291 32.570 1.00 90.31 240 A 1 ATOM 1861 C CB . LYS A 0 240 . -12.455 16.694 32.025 1.00 90.31 240 A 1 ATOM 1862 O O . LYS A 0 240 . -9.672 17.430 32.869 1.00 90.31 240 A 1 ATOM 1863 C CG . LYS A 0 240 . -13.819 15.999 31.993 1.00 90.31 240 A 1 ATOM 1864 C CD . LYS A 0 240 . -14.849 16.807 31.204 1.00 90.31 240 A 1 ATOM 1865 C CE . LYS A 0 240 . -16.155 16.011 31.244 1.00 90.31 240 A 1 ATOM 1866 N NZ . LYS A 0 240 . -17.259 16.737 30.580 1.00 90.31 240 A 1 ATOM 1867 N N . VAL A 0 241 . -9.203 15.436 31.959 1.00 91.55 241 A 1 ATOM 1868 C CA . VAL A 0 241 . -7.813 15.764 31.602 1.00 91.55 241 A 1 ATOM 1869 C C . VAL A 0 241 . -7.753 16.379 30.201 1.00 91.55 241 A 1 ATOM 1870 C CB . VAL A 0 241 . -6.895 14.536 31.735 1.00 91.55 241 A 1 ATOM 1871 O O . VAL A 0 241 . -8.121 15.755 29.206 1.00 91.55 241 A 1 ATOM 1872 C CG1 . VAL A 0 241 . -5.432 14.907 31.447 1.00 91.55 241 A 1 ATOM 1873 C CG2 . VAL A 0 241 . -6.953 13.958 33.154 1.00 91.55 241 A 1 ATOM 1874 N N . LEU A 0 242 . -7.270 17.618 30.106 1.00 91.38 242 A 1 ATOM 1875 C CA . LEU A 0 242 . -7.134 18.360 28.854 1.00 91.38 242 A 1 ATOM 1876 C C . LEU A 0 242 . -5.713 18.246 28.284 1.00 91.38 242 A 1 ATOM 1877 C CB . LEU A 0 242 . -7.543 19.828 29.077 1.00 91.38 242 A 1 ATOM 1878 O O . LEU A 0 242 . -4.717 18.426 28.985 1.00 91.38 242 A 1 ATOM 1879 C CG . LEU A 0 242 . -9.024 20.044 29.451 1.00 91.38 242 A 1 ATOM 1880 C CD1 . LEU A 0 242 . -9.249 21.530 29.733 1.00 91.38 242 A 1 ATOM 1881 C CD2 . LEU A 0 242 . -9.979 19.623 28.329 1.00 91.38 242 A 1 ATOM 1882 N N . LYS A 0 243 . -5.608 18.028 26.966 1.00 87.86 243 A 1 ATOM 1883 C CA . LYS A 0 243 . -4.318 18.005 26.242 1.00 87.86 243 A 1 ATOM 1884 C C . LYS A 0 243 . -3.753 19.408 25.953 1.00 87.86 243 A 1 ATOM 1885 C CB . LYS A 0 243 . -4.431 17.144 24.964 1.00 87.86 243 A 1 ATOM 1886 O O . LYS A 0 243 . -2.580 19.539 25.607 1.00 87.86 243 A 1 ATOM 1887 C CG . LYS A 0 243 . -4.720 15.663 25.286 1.00 87.86 243 A 1 ATOM 1888 C CD . LYS A 0 243 . -4.650 14.729 24.062 1.00 87.86 243 A 1 ATOM 1889 C CE . LYS A 0 243 . -4.910 13.281 24.522 1.00 87.86 243 A 1 ATOM 1890 N NZ . LYS A 0 243 . -4.750 12.271 23.441 1.00 87.86 243 A 1 ATOM 1891 N N . THR A 0 244 . -4.556 20.466 26.098 1.00 87.54 244 A 1 ATOM 1892 C CA . THR A 0 244 . -4.194 21.851 25.745 1.00 87.54 244 A 1 ATOM 1893 C C . THR A 0 244 . -4.795 22.839 26.746 1.00 87.54 244 A 1 ATOM 1894 C CB . THR A 0 244 . -4.683 22.196 24.324 1.00 87.54 244 A 1 ATOM 1895 O O . THR A 0 244 . -5.948 22.680 27.139 1.00 87.54 244 A 1 ATOM 1896 C CG2 . THR A 0 244 . -4.075 23.489 23.781 1.00 87.54 244 A 1 ATOM 1897 O OG1 . THR A 0 244 . -4.330 21.175 23.417 1.00 87.54 244 A 1 ATOM 1898 N N . LEU A 0 245 . -4.025 23.859 27.148 1.00 88.63 245 A 1 ATOM 1899 C CA . LEU A 0 245 . -4.509 24.941 28.016 1.00 88.63 245 A 1 ATOM 1900 C C . LEU A 0 245 . -5.506 25.830 27.268 1.00 88.63 245 A 1 ATOM 1901 C CB . LEU A 0 245 . -3.336 25.814 28.511 1.00 88.63 245 A 1 ATOM 1902 O O . LEU A 0 245 . -5.255 26.226 26.128 1.00 88.63 245 A 1 ATOM 1903 C CG . LEU A 0 245 . -2.480 25.214 29.638 1.00 88.63 245 A 1 ATOM 1904 C CD1 . LEU A 0 245 . -1.276 26.113 29.889 1.00 88.63 245 A 1 ATOM 1905 C CD2 . LEU A 0 245 . -3.256 25.096 30.949 1.00 88.63 245 A 1 ATOM 1906 N N . GLY A 0 246 . -6.593 26.210 27.936 1.00 88.07 246 A 1 ATOM 1907 C CA . GLY A 0 246 . -7.549 27.188 27.423 1.00 88.07 246 A 1 ATOM 1908 C C . GLY A 0 246 . -8.482 27.706 28.514 1.00 88.07 246 A 1 ATOM 1909 O O . GLY A 0 246 . -8.376 27.316 29.671 1.00 88.07 246 A 1 ATOM 1910 N N . LYS A 0 247 . -9.458 28.544 28.140 1.00 87.22 247 A 1 ATOM 1911 C CA . LYS A 0 247 . -10.433 29.169 29.065 1.00 87.22 247 A 1 ATOM 1912 C C . LYS A 0 247 . -11.382 28.189 29.794 1.00 87.22 247 A 1 ATOM 1913 C CB . LYS A 0 247 . -11.262 30.236 28.321 1.00 87.22 247 A 1 ATOM 1914 O O . LYS A 0 247 . -12.299 28.634 30.468 1.00 87.22 247 A 1 ATOM 1915 C CG . LYS A 0 247 . -10.438 31.386 27.722 1.00 87.22 247 A 1 ATOM 1916 C CD . LYS A 0 247 . -11.374 32.471 27.162 1.00 87.22 247 A 1 ATOM 1917 C CE . LYS A 0 247 . -10.568 33.644 26.590 1.00 87.22 247 A 1 ATOM 1918 N NZ . LYS A 0 247 . -11.445 34.765 26.159 1.00 87.22 247 A 1 ATOM 1919 N N . LYS A 0 248 . -11.206 26.877 29.604 1.00 89.40 248 A 1 ATOM 1920 C CA . LYS A 0 248 . -11.950 25.789 30.262 1.00 89.40 248 A 1 ATOM 1921 C C . LYS A 0 248 . -11.044 24.906 31.132 1.00 89.40 248 A 1 ATOM 1922 C CB . LYS A 0 248 . -12.698 24.922 29.229 1.00 89.40 248 A 1 ATOM 1923 O O . LYS A 0 248 . -11.416 23.777 31.409 1.00 89.40 248 A 1 ATOM 1924 C CG . LYS A 0 248 . -13.763 25.649 28.401 1.00 89.40 248 A 1 ATOM 1925 C CD . LYS A 0 248 . -14.543 24.604 27.587 1.00 89.40 248 A 1 ATOM 1926 C CE . LYS A 0 248 . -15.662 25.260 26.774 1.00 89.40 248 A 1 ATOM 1927 N NZ . LYS A 0 248 . -16.497 24.238 26.095 1.00 89.40 248 A 1 ATOM 1928 N N . THR A 0 249 . -9.828 25.345 31.456 1.00 91.33 249 A 1 ATOM 1929 C CA . THR A 0 249 . -8.932 24.636 32.380 1.00 91.33 249 A 1 ATOM 1930 C C . THR A 0 249 . -9.011 25.321 33.738 1.00 91.33 249 A 1 ATOM 1931 C CB . THR A 0 249 . -7.480 24.626 31.872 1.00 91.33 249 A 1 ATOM 1932 O O . THR A 0 249 . -8.661 26.494 33.841 1.00 91.33 249 A 1 ATOM 1933 C CG2 . THR A 0 249 . -6.631 23.647 32.682 1.00 91.33 249 A 1 ATOM 1934 O OG1 . THR A 0 249 . -7.395 24.230 30.513 1.00 91.33 249 A 1 ATOM 1935 N N . ASP A 0 250 . -9.466 24.600 34.758 1.00 91.66 250 A 1 ATOM 1936 C CA . ASP A 0 250 . -9.706 25.150 36.098 1.00 91.66 250 A 1 ATOM 1937 C C . ASP A 0 250 . -8.429 25.114 36.953 1.00 91.66 250 A 1 ATOM 1938 C CB . ASP A 0 250 . -10.845 24.358 36.762 1.00 91.66 250 A 1 ATOM 1939 O O . ASP A 0 250 . -8.140 26.051 37.702 1.00 91.66 250 A 1 ATOM 1940 C CG . ASP A 0 250 . -12.096 24.297 35.881 1.00 91.66 250 A 1 ATOM 1941 O OD1 . ASP A 0 250 . -12.683 25.364 35.602 1.00 91.66 250 A 1 ATOM 1942 O OD2 . ASP A 0 250 . -12.428 23.173 35.437 1.00 91.66 250 A 1 ATOM 1943 N N . TYR A 0 251 . -7.634 24.051 36.783 1.00 93.78 251 A 1 ATOM 1944 C CA . TYR A 0 251 . -6.412 23.786 37.541 1.00 93.78 251 A 1 ATOM 1945 C C . TYR A 0 251 . -5.266 23.311 36.633 1.00 93.78 251 A 1 ATOM 1946 C CB . TYR A 0 251 . -6.705 22.731 38.614 1.00 93.78 251 A 1 ATOM 1947 O O . TYR A 0 251 . -5.443 22.455 35.759 1.00 93.78 251 A 1 ATOM 1948 C CG . TYR A 0 251 . -7.635 23.175 39.729 1.00 93.78 251 A 1 ATOM 1949 C CD1 . TYR A 0 251 . -7.102 23.814 40.864 1.00 93.78 251 A 1 ATOM 1950 C CD2 . TYR A 0 251 . -9.017 22.912 39.658 1.00 93.78 251 A 1 ATOM 1951 C CE1 . TYR A 0 251 . -7.935 24.157 41.945 1.00 93.78 251 A 1 ATOM 1952 C CE2 . TYR A 0 251 . -9.865 23.303 40.713 1.00 93.78 251 A 1 ATOM 1953 O OH . TYR A 0 251 . -10.126 24.233 42.913 1.00 93.78 251 A 1 ATOM 1954 C CZ . TYR A 0 251 . -9.323 23.907 41.866 1.00 93.78 251 A 1 ATOM 1955 N N . LEU A 0 252 . -4.066 23.837 36.881 1.00 94.19 252 A 1 ATOM 1956 C CA . LEU A 0 252 . -2.814 23.402 36.265 1.00 94.19 252 A 1 ATOM 1957 C C . LEU A 0 252 . -1.952 22.696 37.317 1.00 94.19 252 A 1 ATOM 1958 C CB . LEU A 0 252 . -2.119 24.630 35.643 1.00 94.19 252 A 1 ATOM 1959 O O . LEU A 0 252 . -1.464 23.343 38.240 1.00 94.19 252 A 1 ATOM 1960 C CG . LEU A 0 252 . -0.738 24.337 35.026 1.00 94.19 252 A 1 ATOM 1961 C CD1 . LEU A 0 252 . -0.789 23.228 33.974 1.00 94.19 252 A 1 ATOM 1962 C CD2 . LEU A 0 252 . -0.202 25.583 34.329 1.00 94.19 252 A 1 ATOM 1963 N N . VAL A 0 253 . -1.748 21.388 37.161 1.00 93.23 253 A 1 ATOM 1964 C CA . VAL A 0 253 . -0.848 20.602 38.016 1.00 93.23 253 A 1 ATOM 1965 C C . VAL A 0 253 . 0.589 20.845 37.559 1.00 93.23 253 A 1 ATOM 1966 C CB . VAL A 0 253 . -1.178 19.094 38.011 1.00 93.23 253 A 1 ATOM 1967 O O . VAL A 0 253 . 0.915 20.587 36.394 1.00 93.23 253 A 1 ATOM 1968 C CG1 . VAL A 0 253 . -0.441 18.387 39.153 1.00 93.23 253 A 1 ATOM 1969 C CG2 . VAL A 0 253 . -2.677 18.805 38.170 1.00 93.23 253 A 1 ATOM 1970 N N . VAL A 0 254 . 1.424 21.367 38.457 1.00 92.59 254 A 1 ATOM 1971 C CA . VAL A 0 254 . 2.808 21.781 38.201 1.00 92.59 254 A 1 ATOM 1972 C C . VAL A 0 254 . 3.771 20.865 38.957 1.00 92.59 254 A 1 ATOM 1973 C CB . VAL A 0 254 . 3.024 23.260 38.598 1.00 92.59 254 A 1 ATOM 1974 O O . VAL A 0 254 . 3.829 20.896 40.183 1.00 92.59 254 A 1 ATOM 1975 C CG1 . VAL A 0 254 . 4.454 23.722 38.293 1.00 92.59 254 A 1 ATOM 1976 C CG2 . VAL A 0 254 . 2.086 24.201 37.826 1.00 92.59 254 A 1 ATOM 1977 N N . GLY A 0 255 . 4.535 20.070 38.208 1.00 89.43 255 A 1 ATOM 1978 C CA . GLY A 0 255 . 5.712 19.347 38.696 1.00 89.43 255 A 1 ATOM 1979 C C . GLY A 0 255 . 7.027 20.057 38.346 1.00 89.43 255 A 1 ATOM 1980 O O . GLY A 0 255 . 7.020 21.180 37.835 1.00 89.43 255 A 1 ATOM 1981 N N . ARG A 0 256 . 8.162 19.379 38.557 1.00 84.90 256 A 1 ATOM 1982 C CA . ARG A 0 256 . 9.514 19.852 38.209 1.00 84.90 256 A 1 ATOM 1983 C C . ARG A 0 256 . 9.666 20.119 36.709 1.00 84.90 256 A 1 ATOM 1984 C CB . ARG A 0 256 . 10.588 18.862 38.701 1.00 84.90 256 A 1 ATOM 1985 O O . ARG A 0 256 . 9.036 19.482 35.868 1.00 84.90 256 A 1 ATOM 1986 C CG . ARG A 0 256 . 10.589 18.711 40.231 1.00 84.90 256 A 1 ATOM 1987 C CD . ARG A 0 256 . 11.824 17.955 40.744 1.00 84.90 256 A 1 ATOM 1988 N NE . ARG A 0 256 . 11.718 17.775 42.199 1.00 84.90 256 A 1 ATOM 1989 N NH1 . ARG A 0 256 . 13.892 17.391 42.815 1.00 84.90 256 A 1 ATOM 1990 N NH2 . ARG A 0 256 . 12.266 17.258 44.333 1.00 84.90 256 A 1 ATOM 1991 C CZ . ARG A 0 256 . 12.623 17.474 43.104 1.00 84.90 256 A 1 ATOM 1992 N N . GLU A 0 257 . 10.512 21.092 36.383 1.00 82.70 257 A 1 ATOM 1993 C CA . GLU A 0 257 . 10.731 21.623 35.030 1.00 82.70 257 A 1 ATOM 1994 C C . GLU A 0 257 . 9.459 21.822 34.158 1.00 82.70 257 A 1 ATOM 1995 C CB . GLU A 0 257 . 11.772 20.816 34.268 1.00 82.70 257 A 1 ATOM 1996 O O . GLU A 0 257 . 9.343 21.269 33.047 1.00 82.70 257 A 1 ATOM 1997 C CG . GLU A 0 257 . 13.136 20.583 34.912 1.00 82.70 257 A 1 ATOM 1998 C CD . GLU A 0 257 . 14.115 19.999 33.874 1.00 82.70 257 A 1 ATOM 1999 O OE1 . GLU A 0 257 . 15.093 19.370 34.312 1.00 82.70 257 A 1 ATOM 2000 O OE2 . GLU A 0 257 . 13.875 20.190 32.649 1.00 82.70 257 A 1 ATOM 2001 N N . PRO A 0 258 . 8.483 22.622 34.618 1.00 85.37 258 A 1 ATOM 2002 C CA . PRO A 0 258 . 7.288 22.926 33.842 1.00 85.37 258 A 1 ATOM 2003 C C . PRO A 0 258 . 7.638 23.695 32.557 1.00 85.37 258 A 1 ATOM 2004 C CB . PRO A 0 258 . 6.382 23.701 34.799 1.00 85.37 258 A 1 ATOM 2005 O O . PRO A 0 258 . 8.528 24.539 32.532 1.00 85.37 258 A 1 ATOM 2006 C CG . PRO A 0 258 . 7.347 24.365 35.783 1.00 85.37 258 A 1 ATOM 2007 C CD . PRO A 0 258 . 8.525 23.404 35.847 1.00 85.37 258 A 1 ATOM 2008 N N . GLY A 0 259 . 6.938 23.407 31.455 1.00 82.98 259 A 1 ATOM 2009 C CA . GLY A 0 259 . 7.226 24.058 30.170 1.00 82.98 259 A 1 ATOM 2010 C C . GLY A 0 259 . 6.823 25.536 30.172 1.00 82.98 259 A 1 ATOM 2011 O O . GLY A 0 259 . 5.635 25.823 30.319 1.00 82.98 259 A 1 ATOM 2012 N N . ALA A 0 260 . 7.775 26.452 29.957 1.00 84.18 260 A 1 ATOM 2013 C CA . ALA A 0 260 . 7.597 27.910 30.064 1.00 84.18 260 A 1 ATOM 2014 C C . ALA A 0 260 . 6.318 28.439 29.383 1.00 84.18 260 A 1 ATOM 2015 C CB . ALA A 0 260 . 8.853 28.589 29.502 1.00 84.18 260 A 1 ATOM 2016 O O . ALA A 0 260 . 5.450 29.000 30.049 1.00 84.18 260 A 1 ATOM 2017 N N . ALA A 0 261 . 6.109 28.110 28.104 1.00 86.00 261 A 1 ATOM 2018 C CA . ALA A 0 261 . 4.930 28.520 27.331 1.00 86.00 261 A 1 ATOM 2019 C C . ALA A 0 261 . 3.572 27.985 27.855 1.00 86.00 261 A 1 ATOM 2020 C CB . ALA A 0 261 . 5.164 28.105 25.873 1.00 86.00 261 A 1 ATOM 2021 O O . ALA A 0 261 . 2.516 28.398 27.368 1.00 86.00 261 A 1 ATOM 2022 N N . LYS A 0 262 . 3.558 27.051 28.820 1.00 88.06 262 A 1 ATOM 2023 C CA . LYS A 0 262 . 2.355 26.665 29.583 1.00 88.06 262 A 1 ATOM 2024 C C . LYS A 0 262 . 2.178 27.526 30.838 1.00 88.06 262 A 1 ATOM 2025 C CB . LYS A 0 262 . 2.378 25.172 29.959 1.00 88.06 262 A 1 ATOM 2026 O O . LYS A 0 262 . 1.048 27.903 31.129 1.00 88.06 262 A 1 ATOM 2027 C CG . LYS A 0 262 . 2.157 24.230 28.764 1.00 88.06 262 A 1 ATOM 2028 C CD . LYS A 0 262 . 2.222 22.772 29.243 1.00 88.06 262 A 1 ATOM 2029 C CE . LYS A 0 262 . 1.865 21.773 28.136 1.00 88.06 262 A 1 ATOM 2030 N NZ . LYS A 0 262 . 1.980 20.376 28.628 1.00 88.06 262 A 1 ATOM 2031 N N . ILE A 0 263 . 3.264 27.866 31.533 1.00 88.76 263 A 1 ATOM 2032 C CA . ILE A 0 263 . 3.261 28.750 32.713 1.00 88.76 263 A 1 ATOM 2033 C C . ILE A 0 263 . 2.821 30.159 32.302 1.00 88.76 263 A 1 ATOM 2034 C CB . ILE A 0 263 . 4.656 28.812 33.380 1.00 88.76 263 A 1 ATOM 2035 O O . ILE A 0 263 . 1.886 30.705 32.875 1.00 88.76 263 A 1 ATOM 2036 C CG1 . ILE A 0 263 . 5.295 27.421 33.591 1.00 88.76 263 A 1 ATOM 2037 C CG2 . ILE A 0 263 . 4.560 29.559 34.722 1.00 88.76 263 A 1 ATOM 2038 C CD1 . ILE A 0 263 . 6.772 27.523 33.985 1.00 88.76 263 A 1 ATOM 2039 N N . GLU A 0 264 . 3.409 30.707 31.237 1.00 88.72 264 A 1 ATOM 2040 C CA . GLU A 0 264 . 3.035 32.004 30.655 1.00 88.72 264 A 1 ATOM 2041 C C . GLU A 0 264 . 1.543 32.053 30.304 1.00 88.72 264 A 1 ATOM 2042 C CB . GLU A 0 264 . 3.837 32.217 29.368 1.00 88.72 264 A 1 ATOM 2043 O O . GLU A 0 264 . 0.834 32.988 30.673 1.00 88.72 264 A 1 ATOM 2044 C CG . GLU A 0 264 . 5.339 32.438 29.608 1.00 88.72 264 A 1 ATOM 2045 C CD . GLU A 0 264 . 6.166 32.245 28.328 1.00 88.72 264 A 1 ATOM 2046 O OE1 . GLU A 0 264 . 7.407 32.274 28.449 1.00 88.72 264 A 1 ATOM 2047 O OE2 . GLU A 0 264 . 5.559 31.985 27.259 1.00 88.72 264 A 1 ATOM 2048 N N . LYS A 0 265 . 1.026 31.004 29.648 1.00 88.45 265 A 1 ATOM 2049 C CA . LYS A 0 265 . -0.401 30.901 29.310 1.00 88.45 265 A 1 ATOM 2050 C C . LYS A 0 265 . -1.286 30.756 30.549 1.00 88.45 265 A 1 ATOM 2051 C CB . LYS A 0 265 . -0.635 29.774 28.292 1.00 88.45 265 A 1 ATOM 2052 O O . LYS A 0 265 . -2.388 31.295 30.540 1.00 88.45 265 A 1 ATOM 2053 C CG . LYS A 0 265 . -0.112 30.209 26.915 1.00 88.45 265 A 1 ATOM 2054 C CD . LYS A 0 265 . -0.251 29.123 25.842 1.00 88.45 265 A 1 ATOM 2055 C CE . LYS A 0 265 . 0.493 29.630 24.599 1.00 88.45 265 A 1 ATOM 2056 N NZ . LYS A 0 265 . 0.527 28.635 23.501 1.00 88.45 265 A 1 ATOM 2057 N N . ALA A 0 266 . -0.829 30.087 31.605 1.00 90.50 266 A 1 ATOM 2058 C CA . ALA A 0 266 . -1.560 29.992 32.867 1.00 90.50 266 A 1 ATOM 2059 C C . ALA A 0 266 . -1.597 31.328 33.622 1.00 90.50 266 A 1 ATOM 2060 C CB . ALA A 0 266 . -0.941 28.879 33.709 1.00 90.50 266 A 1 ATOM 2061 O O . ALA A 0 266 . -2.669 31.726 34.072 1.00 90.50 266 A 1 ATOM 2062 N N . ASN A 0 267 . -0.475 32.053 33.673 1.00 89.51 267 A 1 ATOM 2063 C CA . ASN A 0 267 . -0.378 33.396 34.246 1.00 89.51 267 A 1 ATOM 2064 C C . ASN A 0 267 . -1.290 34.379 33.489 1.00 89.51 267 A 1 ATOM 2065 C CB . ASN A 0 267 . 1.099 33.846 34.224 1.00 89.51 267 A 1 ATOM 2066 O O . ASN A 0 267 . -2.119 35.053 34.100 1.00 89.51 267 A 1 ATOM 2067 C CG . ASN A 0 267 . 2.009 33.070 35.167 1.00 89.51 267 A 1 ATOM 2068 N ND2 . ASN A 0 267 . 3.301 33.287 35.088 1.00 89.51 267 A 1 ATOM 2069 O OD1 . ASN A 0 267 . 1.588 32.284 35.999 1.00 89.51 267 A 1 ATOM 2070 N N . ASN A 0 268 . -1.226 34.381 32.152 1.00 90.25 268 A 1 ATOM 2071 C CA . ASN A 0 268 . -2.061 35.225 31.288 1.00 90.25 268 A 1 ATOM 2072 C C . ASN A 0 268 . -3.565 34.905 31.399 1.00 90.25 268 A 1 ATOM 2073 C CB . ASN A 0 268 . -1.575 35.075 29.833 1.00 90.25 268 A 1 ATOM 2074 O O . ASN A 0 268 . -4.399 35.793 31.225 1.00 90.25 268 A 1 ATOM 2075 C CG . ASN A 0 268 . -0.209 35.696 29.580 1.00 90.25 268 A 1 ATOM 2076 N ND2 . ASN A 0 268 . 0.401 35.421 28.450 1.00 90.25 268 A 1 ATOM 2077 O OD1 . ASN A 0 268 . 0.318 36.458 30.366 1.00 90.25 268 A 1 ATOM 2078 N N . LEU A 0 269 . -3.926 33.650 31.692 1.00 88.76 269 A 1 ATOM 2079 C CA . LEU A 0 269 . -5.312 33.213 31.914 1.00 88.76 269 A 1 ATOM 2080 C C . LEU A 0 269 . -5.739 33.233 33.396 1.00 88.76 269 A 1 ATOM 2081 C CB . LEU A 0 269 . -5.515 31.823 31.277 1.00 88.76 269 A 1 ATOM 2082 O O . LEU A 0 269 . -6.897 32.938 33.681 1.00 88.76 269 A 1 ATOM 2083 C CG . LEU A 0 269 . -5.438 31.788 29.738 1.00 88.76 269 A 1 ATOM 2084 C CD1 . LEU A 0 269 . -5.482 30.338 29.246 1.00 88.76 269 A 1 ATOM 2085 C CD2 . LEU A 0 269 . -6.608 32.529 29.082 1.00 88.76 269 A 1 ATOM 2086 N N . LYS A 0 270 . -4.836 33.582 34.326 1.00 86.90 270 A 1 ATOM 2087 C CA . LYS A 0 270 . -5.030 33.548 35.791 1.00 86.90 270 A 1 ATOM 2088 C C . LYS A 0 270 . -5.535 32.193 36.327 1.00 86.90 270 A 1 ATOM 2089 C CB . LYS A 0 270 . -5.871 34.754 36.257 1.00 86.90 270 A 1 ATOM 2090 O O . LYS A 0 270 . -6.335 32.145 37.260 1.00 86.90 270 A 1 ATOM 2091 C CG . LYS A 0 270 . -5.258 36.100 35.834 1.00 86.90 270 A 1 ATOM 2092 C CD . LYS A 0 270 . -6.058 37.277 36.410 1.00 86.90 270 A 1 ATOM 2093 C CE . LYS A 0 270 . -5.411 38.595 35.968 1.00 86.90 270 A 1 ATOM 2094 N NZ . LYS A 0 270 . -6.089 39.772 36.567 1.00 86.90 270 A 1 ATOM 2095 N N . ILE A 0 271 . -5.069 31.090 35.736 1.00 89.72 271 A 1 ATOM 2096 C CA . ILE A 0 271 . -5.429 29.716 36.133 1.00 89.72 271 A 1 ATOM 2097 C C . ILE A 0 271 . -4.700 29.341 37.431 1.00 89.72 271 A 1 ATOM 2098 C CB . ILE A 0 271 . -5.140 28.718 34.983 1.00 89.72 271 A 1 ATOM 2099 O O . ILE A 0 271 . -3.518 29.653 37.596 1.00 89.72 271 A 1 ATOM 2100 C CG1 . ILE A 0 271 . -6.056 29.029 33.775 1.00 89.72 271 A 1 ATOM 2101 C CG2 . ILE A 0 271 . -5.337 27.252 35.423 1.00 89.72 271 A 1 ATOM 2102 C CD1 . ILE A 0 271 . -5.649 28.322 32.475 1.00 89.72 271 A 1 ATOM 2103 N N . LYS A 0 272 . -5.384 28.633 38.342 1.00 90.39 272 A 1 ATOM 2104 C CA . LYS A 0 272 . -4.785 28.144 39.592 1.00 90.39 272 A 1 ATOM 2105 C C . LYS A 0 272 . -3.704 27.102 39.294 1.00 90.39 272 A 1 ATOM 2106 C CB . LYS A 0 272 . -5.857 27.553 40.520 1.00 90.39 272 A 1 ATOM 2107 O O . LYS A 0 272 . -3.988 26.056 38.713 1.00 90.39 272 A 1 ATOM 2108 C CG . LYS A 0 272 . -6.806 28.622 41.084 1.00 90.39 272 A 1 ATOM 2109 C CD . LYS A 0 272 . -7.804 27.970 42.050 1.00 90.39 272 A 1 ATOM 2110 C CE . LYS A 0 272 . -8.762 29.010 42.640 1.00 90.39 272 A 1 ATOM 2111 N NZ . LYS A 0 272 . -9.727 28.370 43.569 1.00 90.39 272 A 1 ATOM 2112 N N . GLN A 0 273 . -2.478 27.390 39.715 1.00 92.54 273 A 1 ATOM 2113 C CA . GLN A 0 273 . -1.361 26.448 39.692 1.00 92.54 273 A 1 ATOM 2114 C C . GLN A 0 273 . -1.348 25.678 41.015 1.00 92.54 273 A 1 ATOM 2115 C CB . GLN A 0 273 . -0.053 27.209 39.420 1.00 92.54 273 A 1 ATOM 2116 O O . GLN A 0 273 . -1.435 26.295 42.075 1.00 92.54 273 A 1 ATOM 2117 C CG . GLN A 0 273 . -0.014 27.668 37.954 1.00 92.54 273 A 1 ATOM 2118 C CD . GLN A 0 273 . 1.145 28.604 37.636 1.00 92.54 273 A 1 ATOM 2119 N NE2 . GLN A 0 273 . 0.888 29.891 37.541 1.00 92.54 273 A 1 ATOM 2120 O OE1 . GLN A 0 273 . 2.266 28.183 37.408 1.00 92.54 273 A 1 ATOM 2121 N N . ILE A 0 274 . -1.291 24.349 40.944 1.00 91.93 274 A 1 ATOM 2122 C CA . ILE A 0 274 . -1.324 23.452 42.105 1.00 91.93 274 A 1 ATOM 2123 C C . ILE A 0 274 . -0.163 22.459 42.048 1.00 91.93 274 A 1 ATOM 2124 C CB . ILE A 0 274 . -2.695 22.748 42.261 1.00 91.93 274 A 1 ATOM 2125 O O . ILE A 0 274 . 0.212 21.995 40.970 1.00 91.93 274 A 1 ATOM 2126 C CG1 . ILE A 0 274 . -3.102 21.864 41.057 1.00 91.93 274 A 1 ATOM 2127 C CG2 . ILE A 0 274 . -3.766 23.813 42.565 1.00 91.93 274 A 1 ATOM 2128 C CD1 . ILE A 0 274 . -4.341 20.993 41.318 1.00 91.93 274 A 1 ATOM 2129 N N . THR A 0 275 . 0.404 22.142 43.209 1.00 90.91 275 A 1 ATOM 2130 C CA . THR A 0 275 . 1.394 21.071 43.365 1.00 90.91 275 A 1 ATOM 2131 C C . THR A 0 275 . 0.712 19.702 43.373 1.00 90.91 275 A 1 ATOM 2132 C CB . THR A 0 275 . 2.216 21.261 44.654 1.00 90.91 275 A 1 ATOM 2133 O O . THR A 0 275 . -0.506 19.592 43.526 1.00 90.91 275 A 1 ATOM 2134 C CG2 . THR A 0 275 . 3.074 22.524 44.600 1.00 90.91 275 A 1 ATOM 2135 O OG1 . THR A 0 275 . 1.359 21.372 45.768 1.00 90.91 275 A 1 ATOM 2136 N N . GLU A 0 276 . 1.508 18.644 43.228 1.00 88.83 276 A 1 ATOM 2137 C CA . GLU A 0 276 . 1.070 17.255 43.414 1.00 88.83 276 A 1 ATOM 2138 C C . GLU A 0 276 . 0.455 17.025 44.806 1.00 88.83 276 A 1 ATOM 2139 C CB . GLU A 0 276 . 2.312 16.386 43.200 1.00 88.83 276 A 1 ATOM 2140 O O . GLU A 0 276 . -0.606 16.422 44.927 1.00 88.83 276 A 1 ATOM 2141 C CG . GLU A 0 276 . 2.063 14.875 43.260 1.00 88.83 276 A 1 ATOM 2142 C CD . GLU A 0 276 . 3.345 14.096 42.936 1.00 88.83 276 A 1 ATOM 2143 O OE1 . GLU A 0 276 . 3.273 12.875 42.702 1.00 88.83 276 A 1 ATOM 2144 O OE2 . GLU A 0 276 . 4.430 14.712 42.859 1.00 88.83 276 A 1 ATOM 2145 N N . GLU A 0 277 . 1.058 17.607 45.846 1.00 86.57 277 A 1 ATOM 2146 C CA . GLU A 0 277 . 0.562 17.529 47.225 1.00 86.57 277 A 1 ATOM 2147 C C . GLU A 0 277 . -0.855 18.100 47.362 1.00 86.57 277 A 1 ATOM 2148 C CB . GLU A 0 277 . 1.500 18.302 48.163 1.00 86.57 277 A 1 ATOM 2149 O O . GLU A 0 277 . -1.713 17.486 47.987 1.00 86.57 277 A 1 ATOM 2150 C CG . GLU A 0 277 . 2.984 17.969 47.973 1.00 86.57 277 A 1 ATOM 2151 C CD . GLU A 0 277 . 3.808 18.661 49.058 1.00 86.57 277 A 1 ATOM 2152 O OE1 . GLU A 0 277 . 4.269 17.935 49.973 1.00 86.57 277 A 1 ATOM 2153 O OE2 . GLU A 0 277 . 3.931 19.902 48.975 1.00 86.57 277 A 1 ATOM 2154 N N . TYR A 0 278 . -1.128 19.243 46.725 1.00 90.09 278 A 1 ATOM 2155 C CA . TYR A 0 278 . -2.453 19.866 46.740 1.00 90.09 278 A 1 ATOM 2156 C C . TYR A 0 278 . -3.479 19.086 45.902 1.00 90.09 278 A 1 ATOM 2157 C CB . TYR A 0 278 . -2.318 21.315 46.262 1.00 90.09 278 A 1 ATOM 2158 O O . TYR A 0 278 . -4.673 19.129 46.193 1.00 90.09 278 A 1 ATOM 2159 C CG . TYR A 0 278 . -3.576 22.145 46.440 1.00 90.09 278 A 1 ATOM 2160 C CD1 . TYR A 0 278 . -4.556 22.186 45.429 1.00 90.09 278 A 1 ATOM 2161 C CD2 . TYR A 0 278 . -3.786 22.842 47.644 1.00 90.09 278 A 1 ATOM 2162 C CE1 . TYR A 0 278 . -5.724 22.954 45.602 1.00 90.09 278 A 1 ATOM 2163 C CE2 . TYR A 0 278 . -4.955 23.603 47.829 1.00 90.09 278 A 1 ATOM 2164 O OH . TYR A 0 278 . -7.047 24.412 46.978 1.00 90.09 278 A 1 ATOM 2165 C CZ . TYR A 0 278 . -5.922 23.668 46.802 1.00 90.09 278 A 1 ATOM 2166 N N . LEU A 0 279 . -3.044 18.348 44.872 1.00 89.84 279 A 1 ATOM 2167 C CA . LEU A 0 279 . -3.919 17.430 44.138 1.00 89.84 279 A 1 ATOM 2168 C C . LEU A 0 279 . -4.369 16.268 45.039 1.00 89.84 279 A 1 ATOM 2169 C CB . LEU A 0 279 . -3.212 16.956 42.852 1.00 89.84 279 A 1 ATOM 2170 O O . LEU A 0 279 . -5.557 15.949 45.048 1.00 89.84 279 A 1 ATOM 2171 C CG . LEU A 0 279 . -3.997 15.923 42.020 1.00 89.84 279 A 1 ATOM 2172 C CD1 . LEU A 0 279 . -5.336 16.466 41.516 1.00 89.84 279 A 1 ATOM 2173 C CD2 . LEU A 0 279 . -3.165 15.511 40.805 1.00 89.84 279 A 1 ATOM 2174 N N . PHE A 0 280 . -3.458 15.683 45.822 1.00 90.14 280 A 1 ATOM 2175 C CA . PHE A 0 280 . -3.792 14.642 46.800 1.00 90.14 280 A 1 ATOM 2176 C C . PHE A 0 280 . -4.660 15.191 47.943 1.00 90.14 280 A 1 ATOM 2177 C CB . PHE A 0 280 . -2.499 13.980 47.306 1.00 90.14 280 A 1 ATOM 2178 O O . PHE A 0 280 . -5.737 14.652 48.192 1.00 90.14 280 A 1 ATOM 2179 C CG . PHE A 0 280 . -1.639 13.261 46.269 1.00 90.14 280 A 1 ATOM 2180 C CD1 . PHE A 0 280 . -2.168 12.778 45.050 1.00 90.14 280 A 1 ATOM 2181 C CD2 . PHE A 0 280 . -0.274 13.053 46.549 1.00 90.14 280 A 1 ATOM 2182 C CE1 . PHE A 0 280 . -1.337 12.124 44.121 1.00 90.14 280 A 1 ATOM 2183 C CE2 . PHE A 0 280 . 0.556 12.396 45.623 1.00 90.14 280 A 1 ATOM 2184 C CZ . PHE A 0 280 . 0.027 11.941 44.404 1.00 90.14 280 A 1 ATOM 2185 N N . GLU A 0 281 . -4.290 16.330 48.536 1.00 86.82 281 A 1 ATOM 2186 C CA . GLU A 0 281 . -5.060 16.985 49.605 1.00 86.82 281 A 1 ATOM 2187 C C . GLU A 0 281 . -6.496 17.341 49.158 1.00 86.82 281 A 1 ATOM 2188 C CB . GLU A 0 281 . -4.312 18.262 50.040 1.00 86.82 281 A 1 ATOM 2189 O O . GLU A 0 281 . -7.452 17.229 49.926 1.00 86.82 281 A 1 ATOM 2190 C CG . GLU A 0 281 . -4.767 18.756 51.420 1.00 86.82 281 A 1 ATOM 2191 C CD . GLU A 0 281 . -4.611 20.268 51.627 1.00 86.82 281 A 1 ATOM 2192 O OE1 . GLU A 0 281 . -4.426 20.687 52.793 1.00 86.82 281 A 1 ATOM 2193 O OE2 . GLU A 0 281 . -5.058 21.064 50.764 1.00 86.82 281 A 1 ATOM 2194 N N . MET A 0 282 . -6.685 17.735 47.894 1.00 87.22 282 A 1 ATOM 2195 C CA . MET A 0 282 . -8.007 17.989 47.312 1.00 87.22 282 A 1 ATOM 2196 C C . MET A 0 282 . -8.825 16.701 47.122 1.00 87.22 282 A 1 ATOM 2197 C CB . MET A 0 282 . -7.812 18.735 45.986 1.00 87.22 282 A 1 ATOM 2198 O O . MET A 0 282 . -10.044 16.729 47.312 1.00 87.22 282 A 1 ATOM 2199 C CG . MET A 0 282 . -9.126 19.062 45.260 1.00 87.22 282 A 1 ATOM 2200 S SD . MET A 0 282 . -8.925 19.899 43.659 1.00 87.22 282 A 1 ATOM 2201 C CE . MET A 0 282 . -7.886 18.663 42.839 1.00 87.22 282 A 1 ATOM 2202 N N . ILE A 0 283 . -8.190 15.577 46.769 1.00 88.13 283 A 1 ATOM 2203 C CA . ILE A 0 283 . -8.850 14.263 46.672 1.00 88.13 283 A 1 ATOM 2204 C C . ILE A 0 283 . -9.268 13.775 48.070 1.00 88.13 283 A 1 ATOM 2205 C CB . ILE A 0 283 . -7.948 13.258 45.911 1.00 88.13 283 A 1 ATOM 2206 O O . ILE A 0 283 . -10.400 13.331 48.238 1.00 88.13 283 A 1 ATOM 2207 C CG1 . ILE A 0 283 . -7.867 13.657 44.416 1.00 88.13 283 A 1 ATOM 2208 C CG2 . ILE A 0 283 . -8.480 11.817 46.025 1.00 88.13 283 A 1 ATOM 2209 C CD1 . ILE A 0 283 . -6.745 12.951 43.642 1.00 88.13 283 A 1 ATOM 2210 N N . GLU A 0 284 . -8.417 13.935 49.084 1.00 85.23 284 A 1 ATOM 2211 C CA . GLU A 0 284 . -8.714 13.587 50.483 1.00 85.23 284 A 1 ATOM 2212 C C . GLU A 0 284 . -9.837 14.455 51.074 1.00 85.23 284 A 1 ATOM 2213 C CB . GLU A 0 284 . -7.436 13.744 51.319 1.00 85.23 284 A 1 ATOM 2214 O O . GLU A 0 284 . -10.833 13.946 51.593 1.00 85.23 284 A 1 ATOM 2215 C CG . GLU A 0 284 . -6.380 12.682 50.977 1.00 85.23 284 A 1 ATOM 2216 C CD . GLU A 0 284 . -5.003 12.977 51.592 1.00 85.23 284 A 1 ATOM 2217 O OE1 . GLU A 0 284 . -4.064 12.235 51.232 1.00 85.23 284 A 1 ATOM 2218 O OE2 . GLU A 0 284 . -4.893 13.943 52.383 1.00 85.23 284 A 1 ATOM 2219 N N . LYS A 0 285 . -9.753 15.784 50.923 1.00 82.63 285 A 1 ATOM 2220 C CA . LYS A 0 285 . -10.797 16.715 51.393 1.00 82.63 285 A 1 ATOM 2221 C C . LYS A 0 285 . -12.154 16.484 50.726 1.00 82.63 285 A 1 ATOM 2222 C CB . LYS A 0 285 . -10.340 18.165 51.173 1.00 82.63 285 A 1 ATOM 2223 O O . LYS A 0 285 . -13.179 16.808 51.320 1.00 82.63 285 A 1 ATOM 2224 C CG . LYS A 0 285 . -9.298 18.582 52.218 1.00 82.63 285 A 1 ATOM 2225 C CD . LYS A 0 285 . -8.703 19.956 51.887 1.00 82.63 285 A 1 ATOM 2226 C CE . LYS A 0 285 . -7.696 20.319 52.980 1.00 82.63 285 A 1 ATOM 2227 N NZ . LYS A 0 285 . -6.939 21.548 52.657 1.00 82.63 285 A 1 ATOM 2228 N N . SER A 0 286 . -12.175 15.933 49.513 1.00 77.64 286 A 1 ATOM 2229 C CA . SER A 0 286 . -13.409 15.572 48.802 1.00 77.64 286 A 1 ATOM 2230 C C . SER A 0 286 . -13.848 14.112 49.010 1.00 77.64 286 A 1 ATOM 2231 C CB . SER A 0 286 . -13.305 15.959 47.324 1.00 77.64 286 A 1 ATOM 2232 O O . SER A 0 286 . -14.967 13.767 48.626 1.00 77.64 286 A 1 ATOM 2233 O OG . SER A 0 286 . -12.229 15.310 46.682 1.00 77.64 286 A 1 ATOM 2234 N N . SER A 0 287 . -13.033 13.267 49.660 1.00 66.67 287 A 1 ATOM 2235 C CA . SER A 0 287 . -13.387 11.885 50.027 1.00 66.67 287 A 1 ATOM 2236 C C . SER A 0 287 . -13.993 11.742 51.430 1.00 66.67 287 A 1 ATOM 2237 C CB . SER A 0 287 . -12.185 10.946 49.877 1.00 66.67 287 A 1 ATOM 2238 O O . SER A 0 287 . -14.621 10.722 51.709 1.00 66.67 287 A 1 ATOM 2239 O OG . SER A 0 287 . -11.283 11.100 50.953 1.00 66.67 287 A 1 ATOM 2240 N N . ASN A 0 288 . -13.875 12.769 52.283 1.00 56.39 288 A 1 ATOM 2241 C CA . ASN A 0 288 . -14.504 12.844 53.611 1.00 56.39 288 A 1 ATOM 2242 C C . ASN A 0 288 . -14.002 11.782 54.626 1.00 56.39 288 A 1 ATOM 2243 C CB . ASN A 0 288 . -16.044 12.930 53.436 1.00 56.39 288 A 1 ATOM 2244 O O . ASN A 0 288 . -14.758 11.302 55.472 1.00 56.39 288 A 1 ATOM 2245 C CG . ASN A 0 288 . -16.701 14.156 54.044 1.00 56.39 288 A 1 ATOM 2246 N ND2 . ASN A 0 288 . -17.985 14.319 53.821 1.00 56.39 288 A 1 ATOM 2247 O OD1 . ASN A 0 288 . -16.110 15.000 54.693 1.00 56.39 288 A 1 ATOM 2248 N N . VAL A 0 289 . -12.712 11.426 54.560 1.00 49.99 289 A 1 ATOM 2249 C CA . VAL A 0 289 . -12.050 10.500 55.502 1.00 49.99 289 A 1 ATOM 2250 C C . VAL A 0 289 . -11.339 11.293 56.619 1.00 49.99 289 A 1 ATOM 2251 C CB . VAL A 0 289 . -11.064 9.573 54.760 1.00 49.99 289 A 1 ATOM 2252 O O . VAL A 0 289 . -10.550 12.184 56.307 1.00 49.99 289 A 1 ATOM 2253 C CG1 . VAL A 0 289 . -10.396 8.569 55.710 1.00 49.99 289 A 1 ATOM 2254 C CG2 . VAL A 0 289 . -11.778 8.757 53.671 1.00 49.99 289 A 1 ATOM 2255 N N . PRO A 0 290 . -11.583 11.011 57.917 1.00 39.22 290 A 1 ATOM 2256 C CA . PRO A 0 290 . -10.966 11.755 59.018 1.00 39.22 290 A 1 ATOM 2257 C C . PRO A 0 290 . -9.503 11.353 59.277 1.00 39.22 290 A 1 ATOM 2258 C CB . PRO A 0 290 . -11.862 11.497 60.232 1.00 39.22 290 A 1 ATOM 2259 O O . PRO A 0 290 . -9.157 10.173 59.303 1.00 39.22 290 A 1 ATOM 2260 C CG . PRO A 0 290 . -12.426 10.103 59.956 1.00 39.22 290 A 1 ATOM 2261 C CD . PRO A 0 290 . -12.573 10.076 58.434 1.00 39.22 290 A 1 ATOM 2262 N N . LEU A 0 291 . -8.653 12.352 59.534 1.00 40.76 291 A 1 ATOM 2263 C CA . LEU A 0 291 . -7.218 12.196 59.803 1.00 40.76 291 A 1 ATOM 2264 C C . LEU A 0 291 . -6.935 11.518 61.155 1.00 40.76 291 A 1 ATOM 2265 C CB . LEU A 0 291 . -6.552 13.588 59.802 1.00 40.76 291 A 1 ATOM 2266 O O . LEU A 0 291 . -7.369 12.004 62.200 1.00 40.76 291 A 1 ATOM 2267 C CG . LEU A 0 291 . -6.466 14.275 58.428 1.00 40.76 291 A 1 ATOM 2268 C CD1 . LEU A 0 291 . -6.168 15.764 58.613 1.00 40.76 291 A 1 ATOM 2269 C CD2 . LEU A 0 291 . -5.357 13.665 57.571 1.00 40.76 291 A 1 ATOM 2270 N N . VAL A 0 292 . -6.084 10.487 61.156 1.00 36.34 292 A 1 ATOM 2271 C CA . VAL A 0 292 . -5.458 9.944 62.377 1.00 36.34 292 A 1 ATOM 2272 C C . VAL A 0 292 . -4.063 10.555 62.553 1.00 36.34 292 A 1 ATOM 2273 C CB . VAL A 0 292 . -5.468 8.399 62.418 1.00 36.34 292 A 1 ATOM 2274 O O . VAL A 0 292 . -3.042 9.900 62.361 1.00 36.34 292 A 1 ATOM 2275 C CG1 . VAL A 0 292 . -4.964 7.863 63.770 1.00 36.34 292 A 1 ATOM 2276 C CG2 . VAL A 0 292 . -6.892 7.852 62.239 1.00 36.34 292 A 1 ATOM 2277 N N . HIS A 0 293 . -4.013 11.833 62.937 1.00 38.34 293 A 1 ATOM 2278 C CA . HIS A 0 293 . -2.795 12.425 63.499 1.00 38.34 293 A 1 ATOM 2279 C C . HIS A 0 293 . -2.773 12.246 65.023 1.00 38.34 293 A 1 ATOM 2280 C CB . HIS A 0 293 . -2.628 13.894 63.079 1.00 38.34 293 A 1 ATOM 2281 O O . HIS A 0 293 . -3.770 12.456 65.715 1.00 38.34 293 A 1 ATOM 2282 C CG . HIS A 0 293 . -1.925 14.063 61.754 1.00 38.34 293 A 1 ATOM 2283 C CD2 . HIS A 0 293 . -2.429 14.662 60.631 1.00 38.34 293 A 1 ATOM 2284 N ND1 . HIS A 0 293 . -0.629 13.688 61.459 1.00 38.34 293 A 1 ATOM 2285 C CE1 . HIS A 0 293 . -0.370 14.043 60.189 1.00 38.34 293 A 1 ATOM 2286 N NE2 . HIS A 0 293 . -1.436 14.647 59.650 1.00 38.34 293 A 1 ATOM 2287 N N . HIS A 0 294 . -1.618 11.864 65.569 1.00 36.62 294 A 1 ATOM 2288 C CA . HIS A 0 294 . -1.445 11.679 67.008 1.00 36.62 294 A 1 ATOM 2289 C C . HIS A 0 294 . -1.469 13.021 67.761 1.00 36.62 294 A 1 ATOM 2290 C CB . HIS A 0 294 . -0.121 10.945 67.283 1.00 36.62 294 A 1 ATOM 2291 O O . HIS A 0 294 . -0.507 13.768 67.657 1.00 36.62 294 A 1 ATOM 2292 C CG . HIS A 0 294 . -0.172 9.453 67.072 1.00 36.62 294 A 1 ATOM 2293 C CD2 . HIS A 0 294 . 0.039 8.776 65.901 1.00 36.62 294 A 1 ATOM 2294 N ND1 . HIS A 0 294 . -0.370 8.508 68.055 1.00 36.62 294 A 1 ATOM 2295 C CE1 . HIS A 0 294 . -0.284 7.292 67.489 1.00 36.62 294 A 1 ATOM 2296 N NE2 . HIS A 0 294 . -0.037 7.409 66.180 1.00 36.62 294 A 1 ATOM 2297 N N . LYS A 0 295 . -2.516 13.232 68.580 1.00 33.86 295 A 1 ATOM 2298 C CA . LYS A 0 295 . -2.608 14.097 69.789 1.00 33.86 295 A 1 ATOM 2299 C C . LYS A 0 295 . -2.039 15.532 69.654 1.00 33.86 295 A 1 ATOM 2300 C CB . LYS A 0 295 . -1.958 13.364 70.983 1.00 33.86 295 A 1 ATOM 2301 O O . LYS A 0 295 . -0.841 15.729 69.537 1.00 33.86 295 A 1 ATOM 2302 C CG . LYS A 0 295 . -2.601 12.002 71.309 1.00 33.86 295 A 1 ATOM 2303 C CD . LYS A 0 295 . -1.885 11.312 72.482 1.00 33.86 295 A 1 ATOM 2304 C CE . LYS A 0 295 . -2.542 9.957 72.791 1.00 33.86 295 A 1 ATOM 2305 N NZ . LYS A 0 295 . -1.857 9.251 73.905 1.00 33.86 295 A 1 ATOM 2306 N N . SER A 0 296 . -2.834 16.579 69.872 1.00 36.27 296 A 1 ATOM 2307 C CA . SER A 0 296 . -3.436 16.834 71.194 1.00 36.27 296 A 1 ATOM 2308 C C . SER A 0 296 . -4.727 17.679 71.193 1.00 36.27 296 A 1 ATOM 2309 C CB . SER A 0 296 . -2.391 17.574 72.048 1.00 36.27 296 A 1 ATOM 2310 O O . SER A 0 296 . -5.003 18.408 70.251 1.00 36.27 296 A 1 ATOM 2311 O OG . SER A 0 296 . -1.926 18.733 71.385 1.00 36.27 296 A 1 ATOM 2312 N N . ASN A 0 297 . -5.458 17.574 72.312 1.00 31.82 297 A 1 ATOM 2313 C CA . ASN A 0 297 . -6.646 18.306 72.812 1.00 31.82 297 A 1 ATOM 2314 C C . ASN A 0 297 . -6.747 19.800 72.378 1.00 31.82 297 A 1 ATOM 2315 C CB . ASN A 0 297 . -6.576 18.200 74.358 1.00 31.82 297 A 1 ATOM 2316 O O . ASN A 0 297 . -5.720 20.435 72.167 1.00 31.82 297 A 1 ATOM 2317 C CG . ASN A 0 297 . -6.217 16.837 74.946 1.00 31.82 297 A 1 ATOM 2318 N ND2 . ASN A 0 297 . -5.847 16.797 76.203 1.00 31.82 297 A 1 ATOM 2319 O OD1 . ASN A 0 297 . -6.215 15.800 74.303 1.00 31.82 297 A 1 ATOM 2320 N N . VAL A 0 298 . -7.918 20.462 72.305 1.00 35.62 298 A 1 ATOM 2321 C CA . VAL A 0 298 . -9.024 20.584 73.301 1.00 35.62 298 A 1 ATOM 2322 C C . VAL A 0 298 . -10.417 20.765 72.618 1.00 35.62 298 A 1 ATOM 2323 C CB . VAL A 0 298 . -8.679 21.779 74.250 1.00 35.62 298 A 1 ATOM 2324 O O . VAL A 0 298 . -10.504 20.903 71.405 1.00 35.62 298 A 1 ATOM 2325 C CG1 . VAL A 0 298 . -9.773 22.246 75.224 1.00 35.62 298 A 1 ATOM 2326 C CG2 . VAL A 0 298 . -7.479 21.456 75.159 1.00 35.62 298 A 1 ATOM 2327 N N . SER A 0 299 . -11.500 20.697 73.411 1.00 36.35 299 A 1 ATOM 2328 C CA . SER A 0 299 . -12.948 20.837 73.110 1.00 36.35 299 A 1 ATOM 2329 C C . SER A 0 299 . -13.375 22.183 72.441 1.00 36.35 299 A 1 ATOM 2330 C CB . SER A 0 299 . -13.641 20.590 74.464 1.00 36.35 299 A 1 ATOM 2331 O O . SER A 0 299 . -12.544 23.071 72.290 1.00 36.35 299 A 1 ATOM 2332 O OG . SER A 0 299 . -13.192 21.509 75.447 1.00 36.35 299 A 1 ATOM 2333 N N . ASN A 0 300 . -14.630 22.442 72.008 1.00 36.77 300 A 1 ATOM 2334 C CA . ASN A 0 300 . -15.939 21.945 72.488 1.00 36.77 300 A 1 ATOM 2335 C C . ASN A 0 300 . -17.143 22.209 71.524 1.00 36.77 300 A 1 ATOM 2336 C CB . ASN A 0 300 . -16.212 22.737 73.793 1.00 36.77 300 A 1 ATOM 2337 O O . ASN A 0 300 . -17.063 23.145 70.738 1.00 36.77 300 A 1 ATOM 2338 C CG . ASN A 0 300 . -17.161 22.044 74.745 1.00 36.77 300 A 1 ATOM 2339 N ND2 . ASN A 0 300 . -17.679 22.749 75.720 1.00 36.77 300 A 1 ATOM 2340 O OD1 . ASN A 0 300 . -17.411 20.855 74.645 1.00 36.77 300 A 1 ATOM 2341 N N . SER A 0 301 . -18.281 21.503 71.725 1.00 37.38 301 A 1 ATOM 2342 C CA . SER A 0 301 . -19.710 21.904 71.464 1.00 37.38 301 A 1 ATOM 2343 C C . SER A 0 301 . -20.201 22.345 70.045 1.00 37.38 301 A 1 ATOM 2344 C CB . SER A 0 301 . -20.094 22.965 72.516 1.00 37.38 301 A 1 ATOM 2345 O O . SER A 0 301 . -19.468 22.996 69.321 1.00 37.38 301 A 1 ATOM 2346 O OG . SER A 0 301 . -19.186 24.050 72.518 1.00 37.38 301 A 1 ATOM 2347 N N . GLU A 0 302 . -21.451 22.130 69.569 1.00 37.86 302 A 1 ATOM 2348 C CA . GLU A 0 302 . -22.628 21.342 70.027 1.00 37.86 302 A 1 ATOM 2349 C C . GLU A 0 302 . -23.727 21.152 68.925 1.00 37.86 302 A 1 ATOM 2350 C CB . GLU A 0 302 . -23.306 22.020 71.242 1.00 37.86 302 A 1 ATOM 2351 O O . GLU A 0 302 . -23.641 21.727 67.845 1.00 37.86 302 A 1 ATOM 2352 C CG . GLU A 0 302 . -23.208 21.103 72.470 1.00 37.86 302 A 1 ATOM 2353 C CD . GLU A 0 302 . -23.979 21.624 73.686 1.00 37.86 302 A 1 ATOM 2354 O OE1 . GLU A 0 302 . -24.385 20.754 74.487 1.00 37.86 302 A 1 ATOM 2355 O OE2 . GLU A 0 302 . -24.180 22.852 73.778 1.00 37.86 302 A 1 ATOM 2356 N N . SER A 0 303 . -24.811 20.413 69.255 1.00 37.43 303 A 1 ATOM 2357 C CA . SER A 0 303 . -26.077 20.149 68.501 1.00 37.43 303 A 1 ATOM 2358 C C . SER A 0 303 . -25.994 19.209 67.259 1.00 37.43 303 A 1 ATOM 2359 C CB . SER A 0 303 . -26.847 21.453 68.225 1.00 37.43 303 A 1 ATOM 2360 O O . SER A 0 303 . -25.180 19.442 66.382 1.00 37.43 303 A 1 ATOM 2361 O OG . SER A 0 303 . -26.232 22.251 67.242 1.00 37.43 303 A 1 ATOM 2362 N N . SER A 0 304 . -26.672 18.043 67.110 1.00 39.45 304 A 1 ATOM 2363 C CA . SER A 0 304 . -28.010 17.475 67.485 1.00 39.45 304 A 1 ATOM 2364 C C . SER A 0 304 . -29.138 17.734 66.461 1.00 39.45 304 A 1 ATOM 2365 C CB . SER A 0 304 . -28.492 17.905 68.873 1.00 39.45 304 A 1 ATOM 2366 O O . SER A 0 304 . -29.150 18.821 65.909 1.00 39.45 304 A 1 ATOM 2367 O OG . SER A 0 304 . -27.631 17.387 69.874 1.00 39.45 304 A 1 ATOM 2368 N N . LYS A 0 305 . -30.173 16.899 66.191 1.00 37.13 305 A 1 ATOM 2369 C CA . LYS A 0 305 . -30.684 15.507 66.493 1.00 37.13 305 A 1 ATOM 2370 C C . LYS A 0 305 . -31.977 15.342 65.612 1.00 37.13 305 A 1 ATOM 2371 C CB . LYS A 0 305 . -31.133 15.421 67.976 1.00 37.13 305 A 1 ATOM 2372 O O . LYS A 0 305 . -32.559 16.380 65.324 1.00 37.13 305 A 1 ATOM 2373 C CG . LYS A 0 305 . -30.100 14.852 68.971 1.00 37.13 305 A 1 ATOM 2374 C CD . LYS A 0 305 . -30.450 15.229 70.427 1.00 37.13 305 A 1 ATOM 2375 C CE . LYS A 0 305 . -29.292 14.945 71.405 1.00 37.13 305 A 1 ATOM 2376 N NZ . LYS A 0 305 . -28.836 16.167 72.123 1.00 37.13 305 A 1 ATOM 2377 N N . LYS A 0 306 . -32.604 14.220 65.190 1.00 34.28 306 A 1 ATOM 2378 C CA . LYS A 0 306 . -32.441 12.733 65.021 1.00 34.28 306 A 1 ATOM 2379 C C . LYS A 0 306 . -33.528 12.319 63.936 1.00 34.28 306 A 1 ATOM 2380 C CB . LYS A 0 306 . -32.594 12.040 66.395 1.00 34.28 306 A 1 ATOM 2381 O O . LYS A 0 306 . -34.043 13.249 63.326 1.00 34.28 306 A 1 ATOM 2382 C CG . LYS A 0 306 . -31.548 10.928 66.595 1.00 34.28 306 A 1 ATOM 2383 C CD . LYS A 0 306 . -31.703 10.186 67.936 1.00 34.28 306 A 1 ATOM 2384 C CE . LYS A 0 306 . -30.970 8.834 67.858 1.00 34.28 306 A 1 ATOM 2385 N NZ . LYS A 0 306 . -31.407 7.877 68.908 1.00 34.28 306 A 1 ATOM 2386 N N . LEU A 0 307 . -34.007 11.109 63.566 1.00 35.77 307 A 1 ATOM 2387 C CA . LEU A 0 307 . -33.945 9.678 63.967 1.00 35.77 307 A 1 ATOM 2388 C C . LEU A 0 307 . -34.155 8.754 62.707 1.00 35.77 307 A 1 ATOM 2389 C CB . LEU A 0 307 . -34.989 9.427 65.090 1.00 35.77 307 A 1 ATOM 2390 O O . LEU A 0 307 . -33.551 9.055 61.689 1.00 35.77 307 A 1 ATOM 2391 C CG . LEU A 0 307 . -34.536 8.433 66.178 1.00 35.77 307 A 1 ATOM 2392 C CD1 . LEU A 0 307 . -35.545 8.401 67.325 1.00 35.77 307 A 1 ATOM 2393 C CD2 . LEU A 0 307 . -34.296 6.999 65.724 1.00 35.77 307 A 1 ATOM 2394 N N . GLU A 0 308 . -34.954 7.667 62.763 1.00 30.50 308 A 1 ATOM 2395 C CA . GLU A 0 308 . -35.061 6.518 61.808 1.00 30.50 308 A 1 ATOM 2396 C C . GLU A 0 308 . -36.532 5.969 61.679 1.00 30.50 308 A 1 ATOM 2397 C CB . GLU A 0 308 . -34.112 5.405 62.315 1.00 30.50 308 A 1 ATOM 2398 O O . GLU A 0 308 . -37.388 6.456 62.428 1.00 30.50 308 A 1 ATOM 2399 C CG . GLU A 0 308 . -32.655 5.545 61.840 1.00 30.50 308 A 1 ATOM 2400 C CD . GLU A 0 308 . -32.465 5.048 60.399 1.00 30.50 308 A 1 ATOM 2401 O OE1 . GLU A 0 308 . -32.079 5.872 59.542 1.00 30.50 308 A 1 ATOM 2402 O OE2 . GLU A 0 308 . -32.721 3.846 60.174 1.00 30.50 308 A 1 ATOM 2403 N N . PRO A 0 309 . -36.866 5.011 60.764 1.00 36.91 309 A 1 ATOM 2404 C CA . PRO A 0 309 . -38.245 4.677 60.311 1.00 36.91 309 A 1 ATOM 2405 C C . PRO A 0 309 . -38.823 3.286 60.726 1.00 36.91 309 A 1 ATOM 2406 C CB . PRO A 0 309 . -38.096 4.724 58.786 1.00 36.91 309 A 1 ATOM 2407 O O . PRO A 0 309 . -38.136 2.501 61.372 1.00 36.91 309 A 1 ATOM 2408 C CG . PRO A 0 309 . -36.763 4.003 58.579 1.00 36.91 309 A 1 ATOM 2409 C CD . PRO A 0 309 . -35.933 4.445 59.785 1.00 36.91 309 A 1 ATOM 2410 N N . VAL A 0 310 . -40.074 2.964 60.311 1.00 36.29 310 A 1 ATOM 2411 C CA . VAL A 0 310 . -40.735 1.618 60.353 1.00 36.29 310 A 1 ATOM 2412 C C . VAL A 0 310 . -41.762 1.447 59.196 1.00 36.29 310 A 1 ATOM 2413 C CB . VAL A 0 310 . -41.468 1.361 61.699 1.00 36.29 310 A 1 ATOM 2414 O O . VAL A 0 310 . -42.410 2.422 58.817 1.00 36.29 310 A 1 ATOM 2415 C CG1 . VAL A 0 310 . -42.033 -0.066 61.802 1.00 36.29 310 A 1 ATOM 2416 C CG2 . VAL A 0 310 . -40.581 1.545 62.938 1.00 36.29 310 A 1 ATOM 2417 N N . ASP A 0 311 . -41.940 0.223 58.666 1.00 30.55 311 A 1 ATOM 2418 C CA . ASP A 0 311 . -42.857 -0.164 57.562 1.00 30.55 311 A 1 ATOM 2419 C C . ASP A 0 311 . -44.293 -0.579 57.969 1.00 30.55 311 A 1 ATOM 2420 C CB . ASP A 0 311 . -42.288 -1.402 56.844 1.00 30.55 311 A 1 ATOM 2421 O O . ASP A 0 311 . -44.487 -1.172 59.029 1.00 30.55 311 A 1 ATOM 2422 C CG . ASP A 0 311 . -40.920 -1.179 56.217 1.00 30.55 311 A 1 ATOM 2423 O OD1 . ASP A 0 311 . -40.881 -0.477 55.183 1.00 30.55 311 A 1 ATOM 2424 O OD2 . ASP A 0 311 . -39.945 -1.730 56.772 1.00 30.55 311 A 1 ATOM 2425 N N . VAL A 0 312 . -45.271 -0.433 57.048 1.00 37.96 312 A 1 ATOM 2426 C CA . VAL A 0 312 . -46.492 -1.281 56.935 1.00 37.96 312 A 1 ATOM 2427 C C . VAL A 0 312 . -46.940 -1.388 55.458 1.00 37.96 312 A 1 ATOM 2428 C CB . VAL A 0 312 . -47.694 -0.774 57.779 1.00 37.96 312 A 1 ATOM 2429 O O . VAL A 0 312 . -46.935 -0.392 54.737 1.00 37.96 312 A 1 ATOM 2430 C CG1 . VAL A 0 312 . -48.835 -1.807 57.792 1.00 37.96 312 A 1 ATOM 2431 C CG2 . VAL A 0 312 . -47.385 -0.488 59.253 1.00 37.96 312 A 1 ATOM 2432 N N . ASN A 0 313 . -47.373 -2.574 55.002 1.00 33.63 313 A 1 ATOM 2433 C CA . ASN A 0 313 . -47.977 -2.801 53.672 1.00 33.63 313 A 1 ATOM 2434 C C . ASN A 0 313 . -49.500 -2.563 53.667 1.00 33.63 313 A 1 ATOM 2435 C CB . ASN A 0 313 . -47.785 -4.280 53.265 1.00 33.63 313 A 1 ATOM 2436 O O . ASN A 0 313 . -50.151 -3.115 54.547 1.00 33.63 313 A 1 ATOM 2437 C CG . ASN A 0 313 . -46.374 -4.674 52.899 1.00 33.63 313 A 1 ATOM 2438 N ND2 . ASN A 0 313 . -45.748 -5.544 53.658 1.00 33.63 313 A 1 ATOM 2439 O OD1 . ASN A 0 313 . -45.836 -4.245 51.897 1.00 33.63 313 A 1 ATOM 2440 N N . ASP A 0 314 . -50.073 -1.934 52.620 1.00 35.21 314 A 1 ATOM 2441 C CA . ASP A 0 314 . -51.265 -2.470 51.911 1.00 35.21 314 A 1 ATOM 2442 C C . ASP A 0 314 . -51.627 -1.729 50.586 1.00 35.21 314 A 1 ATOM 2443 C CB . ASP A 0 314 . -52.540 -2.538 52.800 1.00 35.21 314 A 1 ATOM 2444 O O . ASP A 0 314 . -51.054 -0.702 50.230 1.00 35.21 314 A 1 ATOM 2445 C CG . ASP A 0 314 . -53.313 -3.855 52.583 1.00 35.21 314 A 1 ATOM 2446 O OD1 . ASP A 0 314 . -53.259 -4.388 51.444 1.00 35.21 314 A 1 ATOM 2447 O OD2 . ASP A 0 314 . -54.023 -4.285 53.511 1.00 35.21 314 A 1 ATOM 2448 N N . CYS A 0 315 . -52.662 -2.242 49.905 1.00 30.12 315 A 1 ATOM 2449 C CA . CYS A 0 315 . -53.545 -1.629 48.903 1.00 30.12 315 A 1 ATOM 2450 C C . CYS A 0 315 . -53.047 -1.437 47.454 1.00 30.12 315 A 1 ATOM 2451 C CB . CYS A 0 315 . -54.241 -0.390 49.484 1.00 30.12 315 A 1 ATOM 2452 O O . CYS A 0 315 . -52.540 -0.398 47.031 1.00 30.12 315 A 1 ATOM 2453 S SG . CYS A 0 315 . -55.653 -0.924 50.496 1.00 30.12 315 A 1 ATOM 2454 N N . LYS A 0 316 . -53.436 -2.397 46.601 1.00 31.73 316 A 1 ATOM 2455 C CA . LYS A 0 316 . -53.565 -2.214 45.143 1.00 31.73 316 A 1 ATOM 2456 C C . LYS A 0 316 . -54.716 -1.241 44.816 1.00 31.73 316 A 1 ATOM 2457 C CB . LYS A 0 316 . -53.911 -3.574 44.488 1.00 31.73 316 A 1 ATOM 2458 O O . LYS A 0 316 . -55.864 -1.622 45.038 1.00 31.73 316 A 1 ATOM 2459 C CG . LYS A 0 316 . -52.864 -4.693 44.606 1.00 31.73 316 A 1 ATOM 2460 C CD . LYS A 0 316 . -53.501 -6.052 44.253 1.00 31.73 316 A 1 ATOM 2461 C CE . LYS A 0 316 . -52.467 -7.182 44.363 1.00 31.73 316 A 1 ATOM 2462 N NZ . LYS A 0 316 . -53.097 -8.529 44.359 1.00 31.73 316 A 1 ATOM 2463 N N . GLN A 0 317 . -54.465 -0.102 44.145 1.00 38.29 317 A 1 ATOM 2464 C CA . GLN A 0 317 . -55.345 0.399 43.058 1.00 38.29 317 A 1 ATOM 2465 C C . GLN A 0 317 . -54.835 1.623 42.249 1.00 38.29 317 A 1 ATOM 2466 C CB . GLN A 0 317 . -56.789 0.688 43.548 1.00 38.29 317 A 1 ATOM 2467 O O . GLN A 0 317 . -54.706 2.725 42.756 1.00 38.29 317 A 1 ATOM 2468 C CG . GLN A 0 317 . -57.760 -0.367 42.981 1.00 38.29 317 A 1 ATOM 2469 C CD . GLN A 0 317 . -59.145 -0.301 43.603 1.00 38.29 317 A 1 ATOM 2470 N NE2 . GLN A 0 317 . -59.331 -0.838 44.787 1.00 38.29 317 A 1 ATOM 2471 O OE1 . GLN A 0 317 . -60.073 0.201 42.988 1.00 38.29 317 A 1 ATOM 2472 N N . LYS A 0 318 . -54.717 1.415 40.927 1.00 29.94 318 A 1 ATOM 2473 C CA . LYS A 0 318 . -55.043 2.335 39.807 1.00 29.94 318 A 1 ATOM 2474 C C . LYS A 0 318 . -54.509 3.798 39.751 1.00 29.94 318 A 1 ATOM 2475 C CB . LYS A 0 318 . -56.576 2.337 39.622 1.00 29.94 318 A 1 ATOM 2476 O O . LYS A 0 318 . -55.084 4.715 40.319 1.00 29.94 318 A 1 ATOM 2477 C CG . LYS A 0 318 . -57.101 1.051 38.961 1.00 29.94 318 A 1 ATOM 2478 C CD . LYS A 0 318 . -58.631 1.085 38.837 1.00 29.94 318 A 1 ATOM 2479 C CE . LYS A 0 318 . -59.147 -0.186 38.146 1.00 29.94 318 A 1 ATOM 2480 N NZ . LYS A 0 318 . -60.623 -0.309 38.269 1.00 29.94 318 A 1 ATOM 2481 N N . LEU A 0 319 . -53.699 3.999 38.697 1.00 29.26 319 A 1 ATOM 2482 C CA . LEU A 0 319 . -53.677 5.122 37.726 1.00 29.26 319 A 1 ATOM 2483 C C . LEU A 0 319 . -52.846 6.413 37.967 1.00 29.26 319 A 1 ATOM 2484 C CB . LEU A 0 319 . -55.103 5.504 37.231 1.00 29.26 319 A 1 ATOM 2485 O O . LEU A 0 319 . -53.045 7.151 38.921 1.00 29.26 319 A 1 ATOM 2486 C CG . LEU A 0 319 . -55.554 4.829 35.923 1.00 29.26 319 A 1 ATOM 2487 C CD1 . LEU A 0 319 . -56.212 3.476 36.178 1.00 29.26 319 A 1 ATOM 2488 C CD2 . LEU A 0 319 . -56.567 5.707 35.184 1.00 29.26 319 A 1 ATOM 2489 N N . LYS A 0 320 . -52.165 6.781 36.858 1.00 30.66 320 A 1 ATOM 2490 C CA . LYS A 0 320 . -51.736 8.113 36.348 1.00 30.66 320 A 1 ATOM 2491 C C . LYS A 0 320 . -50.304 8.599 36.633 1.00 30.66 320 A 1 ATOM 2492 C CB . LYS A 0 320 . -52.784 9.218 36.582 1.00 30.66 320 A 1 ATOM 2493 O O . LYS A 0 320 . -49.792 8.589 37.740 1.00 30.66 320 A 1 ATOM 2494 C CG . LYS A 0 320 . -54.025 9.042 35.691 1.00 30.66 320 A 1 ATOM 2495 C CD . LYS A 0 320 . -55.253 9.707 36.326 1.00 30.66 320 A 1 ATOM 2496 C CE . LYS A 0 320 . -56.483 9.584 35.416 1.00 30.66 320 A 1 ATOM 2497 N NZ . LYS A 0 320 . -57.719 10.005 36.124 1.00 30.66 320 A 1 ATOM 2498 N N . SER A 0 321 . -49.698 9.086 35.548 1.00 30.19 321 A 1 ATOM 2499 C CA . SER A 0 321 . -48.349 9.646 35.421 1.00 30.19 321 A 1 ATOM 2500 C C . SER A 0 321 . -48.203 11.063 36.007 1.00 30.19 321 A 1 ATOM 2501 C CB . SER A 0 321 . -48.040 9.740 33.921 1.00 30.19 321 A 1 ATOM 2502 O O . SER A 0 321 . -49.121 11.874 35.830 1.00 30.19 321 A 1 ATOM 2503 O OG . SER A 0 321 . -49.088 10.456 33.279 1.00 30.19 321 A 1 ATOM 2504 N N . PRO A 0 322 . -47.035 11.428 36.571 1.00 36.81 322 A 1 ATOM 2505 C CA . PRO A 0 322 . -46.750 12.793 37.019 1.00 36.81 322 A 1 ATOM 2506 C C . PRO A 0 322 . -46.558 13.779 35.848 1.00 36.81 322 A 1 ATOM 2507 C CB . PRO A 0 322 . -45.497 12.673 37.893 1.00 36.81 322 A 1 ATOM 2508 O O . PRO A 0 322 . -46.147 13.407 34.749 1.00 36.81 322 A 1 ATOM 2509 C CG . PRO A 0 322 . -44.753 11.491 37.273 1.00 36.81 322 A 1 ATOM 2510 C CD . PRO A 0 322 . -45.884 10.567 36.821 1.00 36.81 322 A 1 ATOM 2511 N N . LYS A 0 323 . -46.852 15.066 36.090 1.00 31.18 323 A 1 ATOM 2512 C CA . LYS A 0 323 . -46.710 16.175 35.122 1.00 31.18 323 A 1 ATOM 2513 C C . LYS A 0 323 . -45.448 17.011 35.384 1.00 31.18 323 A 1 ATOM 2514 C CB . LYS A 0 323 . -47.949 17.089 35.173 1.00 31.18 323 A 1 ATOM 2515 O O . LYS A 0 323 . -44.977 17.096 36.511 1.00 31.18 323 A 1 ATOM 2516 C CG . LYS A 0 323 . -49.230 16.467 34.594 1.00 31.18 323 A 1 ATOM 2517 C CD . LYS A 0 323 . -50.393 17.463 34.750 1.00 31.18 323 A 1 ATOM 2518 C CE . LYS A 0 323 . -51.692 16.919 34.143 1.00 31.18 323 A 1 ATOM 2519 N NZ . LYS A 0 323 . -52.834 17.837 34.398 1.00 31.18 323 A 1 ATOM 2520 N N . LYS A 0 324 . -44.963 17.711 34.348 1.00 28.43 324 A 1 ATOM 2521 C CA . LYS A 0 324 . -43.896 18.730 34.439 1.00 28.43 324 A 1 ATOM 2522 C C . LYS A 0 324 . -44.322 19.974 35.238 1.00 28.43 324 A 1 ATOM 2523 C CB . LYS A 0 324 . -43.518 19.241 33.036 1.00 28.43 324 A 1 ATOM 2524 O O . LYS A 0 324 . -45.403 20.504 34.992 1.00 28.43 324 A 1 ATOM 2525 C CG . LYS A 0 324 . -42.872 18.232 32.078 1.00 28.43 324 A 1 ATOM 2526 C CD . LYS A 0 324 . -42.590 18.937 30.737 1.00 28.43 324 A 1 ATOM 2527 C CE . LYS A 0 324 . -41.856 18.012 29.759 1.00 28.43 324 A 1 ATOM 2528 N NZ . LYS A 0 324 . -41.571 18.689 28.466 1.00 28.43 324 A 1 ATOM 2529 N N . SER A 0 325 . -43.401 20.528 36.029 1.00 32.62 325 A 1 ATOM 2530 C CA . SER A 0 325 . -43.284 21.958 36.408 1.00 32.62 325 A 1 ATOM 2531 C C . SER A 0 325 . -41.903 22.191 37.072 1.00 32.62 325 A 1 ATOM 2532 C CB . SER A 0 325 . -44.431 22.358 37.352 1.00 32.62 325 A 1 ATOM 2533 O O . SER A 0 325 . -41.285 21.179 37.409 1.00 32.62 325 A 1 ATOM 2534 O OG . SER A 0 325 . -44.372 21.681 38.583 1.00 32.62 325 A 1 ATOM 2535 N N . PRO A 0 326 . -41.392 23.429 37.292 1.00 33.67 326 A 1 ATOM 2536 C CA . PRO A 0 326 . -42.002 24.750 37.082 1.00 33.67 326 A 1 ATOM 2537 C C . PRO A 0 326 . -41.213 25.683 36.119 1.00 33.67 326 A 1 ATOM 2538 C CB . PRO A 0 326 . -42.064 25.287 38.517 1.00 33.67 326 A 1 ATOM 2539 O O . PRO A 0 326 . -40.396 25.232 35.322 1.00 33.67 326 A 1 ATOM 2540 C CG . PRO A 0 326 . -40.729 24.832 39.115 1.00 33.67 326 A 1 ATOM 2541 C CD . PRO A 0 326 . -40.322 23.621 38.268 1.00 33.67 326 A 1 ATOM 2542 N N . LYS A 0 327 . -41.538 26.989 36.128 1.00 29.47 327 A 1 ATOM 2543 C CA . LYS A 0 327 . -41.152 28.018 35.132 1.00 29.47 327 A 1 ATOM 2544 C C . LYS A 0 327 . -40.058 28.985 35.631 1.00 29.47 327 A 1 ATOM 2545 C CB . LYS A 0 327 . -42.383 28.895 34.803 1.00 29.47 327 A 1 ATOM 2546 O O . LYS A 0 327 . -39.987 29.252 36.827 1.00 29.47 327 A 1 ATOM 2547 C CG . LYS A 0 327 . -43.673 28.187 34.348 1.00 29.47 327 A 1 ATOM 2548 C CD . LYS A 0 327 . -44.816 29.220 34.262 1.00 29.47 327 A 1 ATOM 2549 C CE . LYS A 0 327 . -46.140 28.582 33.818 1.00 29.47 327 A 1 ATOM 2550 N NZ . LYS A 0 327 . -47.256 29.566 33.808 1.00 29.47 327 A 1 ATOM 2551 N N . LYS A 0 328 . -39.387 29.688 34.704 1.00 30.95 328 A 1 ATOM 2552 C CA . LYS A 0 328 . -38.961 31.097 34.886 1.00 30.95 328 A 1 ATOM 2553 C C . LYS A 0 328 . -39.135 31.908 33.580 1.00 30.95 328 A 1 ATOM 2554 C CB . LYS A 0 328 . -37.551 31.196 35.522 1.00 30.95 328 A 1 ATOM 2555 O O . LYS A 0 328 . -39.338 31.321 32.524 1.00 30.95 328 A 1 ATOM 2556 C CG . LYS A 0 328 . -37.634 31.867 36.911 1.00 30.95 328 A 1 ATOM 2557 C CD . LYS A 0 328 . -36.291 31.922 37.662 1.00 30.95 328 A 1 ATOM 2558 C CE . LYS A 0 328 . -36.481 32.566 39.049 1.00 30.95 328 A 1 ATOM 2559 N NZ . LYS A 0 328 . -35.220 32.607 39.837 1.00 30.95 328 A 1 ATOM 2560 N N . LYS A 0 329 . -39.200 33.239 33.719 1.00 29.00 329 A 1 ATOM 2561 C CA . LYS A 0 329 . -39.587 34.274 32.720 1.00 29.00 329 A 1 ATOM 2562 C C . LYS A 0 329 . -38.389 34.669 31.813 1.00 29.00 329 A 1 ATOM 2563 C CB . LYS A 0 329 . -40.092 35.481 33.524 1.00 29.00 329 A 1 ATOM 2564 O O . LYS A 0 329 . -37.300 34.184 32.095 1.00 29.00 329 A 1 ATOM 2565 C CG . LYS A 0 329 . -41.236 35.234 34.530 1.00 29.00 329 A 1 ATOM 2566 C CD . LYS A 0 329 . -41.494 36.514 35.347 1.00 29.00 329 A 1 ATOM 2567 C CE . LYS A 0 329 . -42.636 36.341 36.360 1.00 29.00 329 A 1 ATOM 2568 N NZ . LYS A 0 329 . -42.853 37.581 37.155 1.00 29.00 329 A 1 ATOM 2569 N N . GLN A 0 330 . -38.433 35.508 30.763 1.00 33.12 330 A 1 ATOM 2570 C CA . GLN A 0 330 . -39.383 36.443 30.086 1.00 33.12 330 A 1 ATOM 2571 C C . GLN A 0 330 . -39.071 36.356 28.540 1.00 33.12 330 A 1 ATOM 2572 C CB . GLN A 0 330 . -39.123 37.861 30.657 1.00 33.12 330 A 1 ATOM 2573 O O . GLN A 0 330 . -38.186 35.581 28.191 1.00 33.12 330 A 1 ATOM 2574 C CG . GLN A 0 330 . -40.242 38.549 31.464 1.00 33.12 330 A 1 ATOM 2575 C CD . GLN A 0 330 . -39.778 39.058 32.834 1.00 33.12 330 A 1 ATOM 2576 N NE2 . GLN A 0 330 . -40.139 40.259 33.226 1.00 33.12 330 A 1 ATOM 2577 O OE1 . GLN A 0 330 . -39.133 38.372 33.612 1.00 33.12 330 A 1 ATOM 2578 N N . TYR A 0 331 . -39.688 37.004 27.533 1.00 35.89 331 A 1 ATOM 2579 C CA . TYR A 0 331 . -40.328 38.329 27.367 1.00 35.89 331 A 1 ATOM 2580 C C . TYR A 0 331 . -41.497 38.310 26.338 1.00 35.89 331 A 1 ATOM 2581 C CB . TYR A 0 331 . -39.256 39.327 26.843 1.00 35.89 331 A 1 ATOM 2582 O O . TYR A 0 331 . -41.682 37.343 25.607 1.00 35.89 331 A 1 ATOM 2583 C CG . TYR A 0 331 . -38.517 40.102 27.915 1.00 35.89 331 A 1 ATOM 2584 C CD1 . TYR A 0 331 . -39.130 41.225 28.506 1.00 35.89 331 A 1 ATOM 2585 C CD2 . TYR A 0 331 . -37.242 39.683 28.350 1.00 35.89 331 A 1 ATOM 2586 C CE1 . TYR A 0 331 . -38.493 41.898 29.565 1.00 35.89 331 A 1 ATOM 2587 C CE2 . TYR A 0 331 . -36.606 40.352 29.415 1.00 35.89 331 A 1 ATOM 2588 O OH . TYR A 0 331 . -36.646 42.093 31.074 1.00 35.89 331 A 1 ATOM 2589 C CZ . TYR A 0 331 . -37.237 41.456 30.030 1.00 35.89 331 A 1 ATOM 2590 N N . THR A 0 332 . -42.231 39.426 26.322 1.00 32.39 332 A 1 ATOM 2591 C CA . THR A 0 332 . -43.288 39.943 25.417 1.00 32.39 332 A 1 ATOM 2592 C C . THR A 0 332 . -42.910 39.985 23.920 1.00 32.39 332 A 1 ATOM 2593 C CB . THR A 0 332 . -43.463 41.414 25.860 1.00 32.39 332 A 1 ATOM 2594 O O . THR A 0 332 . -41.726 40.147 23.633 1.00 32.39 332 A 1 ATOM 2595 C CG2 . THR A 0 332 . -43.953 41.554 27.304 1.00 32.39 332 A 1 ATOM 2596 O OG1 . THR A 0 332 . -42.192 42.052 25.842 1.00 32.39 332 A 1 ATOM 2597 N N . GLU A 0 333 . -43.792 39.987 22.905 1.00 35.07 333 A 1 ATOM 2598 C CA . GLU A 0 333 . -45.249 39.703 22.767 1.00 35.07 333 A 1 ATOM 2599 C C . GLU A 0 333 . -45.475 39.156 21.310 1.00 35.07 333 A 1 ATOM 2600 C CB . GLU A 0 333 . -46.084 40.947 23.147 1.00 35.07 333 A 1 ATOM 2601 O O . GLU A 0 333 . -44.525 38.595 20.770 1.00 35.07 333 A 1 ATOM 2602 C CG . GLU A 0 333 . -47.324 40.628 24.001 1.00 35.07 333 A 1 ATOM 2603 C CD . GLU A 0 333 . -46.964 40.137 25.411 1.00 35.07 333 A 1 ATOM 2604 O OE1 . GLU A 0 333 . -46.608 38.943 25.542 1.00 35.07 333 A 1 ATOM 2605 O OE2 . GLU A 0 333 . -47.010 40.955 26.354 1.00 35.07 333 A 1 ATOM 2606 N N . SER A 0 334 . -46.584 39.183 20.542 1.00 35.62 334 A 1 ATOM 2607 C CA . SER A 0 334 . -47.881 39.914 20.490 1.00 35.62 334 A 1 ATOM 2608 C C . SER A 0 334 . -48.991 38.997 19.893 1.00 35.62 334 A 1 ATOM 2609 C CB . SER A 0 334 . -47.765 41.138 19.560 1.00 35.62 334 A 1 ATOM 2610 O O . SER A 0 334 . -48.645 37.925 19.391 1.00 35.62 334 A 1 ATOM 2611 O OG . SER A 0 334 . -46.581 41.878 19.777 1.00 35.62 334 A 1 ATOM 2612 N N . PRO A 0 335 . -50.298 39.361 19.907 1.00 35.08 335 A 1 ATOM 2613 C CA . PRO A 0 335 . -51.392 38.432 19.567 1.00 35.08 335 A 1 ATOM 2614 C C . PRO A 0 335 . -52.222 38.788 18.313 1.00 35.08 335 A 1 ATOM 2615 C CB . PRO A 0 335 . -52.294 38.531 20.798 1.00 35.08 335 A 1 ATOM 2616 O O . PRO A 0 335 . -52.242 39.938 17.890 1.00 35.08 335 A 1 ATOM 2617 C CG . PRO A 0 335 . -52.274 40.036 21.091 1.00 35.08 335 A 1 ATOM 2618 C CD . PRO A 0 335 . -50.872 40.482 20.652 1.00 35.08 335 A 1 ATOM 2619 N N . ASP A 0 336 . -53.037 37.830 17.845 1.00 35.76 336 A 1 ATOM 2620 C CA . ASP A 0 336 . -54.410 38.118 17.386 1.00 35.76 336 A 1 ATOM 2621 C C . ASP A 0 336 . -55.356 36.901 17.582 1.00 35.76 336 A 1 ATOM 2622 C CB . ASP A 0 336 . -54.437 38.664 15.944 1.00 35.76 336 A 1 ATOM 2623 O O . ASP A 0 336 . -54.876 35.774 17.736 1.00 35.76 336 A 1 ATOM 2624 C CG . ASP A 0 336 . -55.388 39.862 15.829 1.00 35.76 336 A 1 ATOM 2625 O OD1 . ASP A 0 336 . -56.341 39.911 16.647 1.00 35.76 336 A 1 ATOM 2626 O OD2 . ASP A 0 336 . -55.167 40.692 14.921 1.00 35.76 336 A 1 ATOM 2627 N N . ASN A 0 337 . -56.683 37.104 17.661 1.00 31.46 337 A 1 ATOM 2628 C CA . ASN A 0 337 . -57.655 36.096 18.153 1.00 31.46 337 A 1 ATOM 2629 C C . ASN A 0 337 . -58.971 35.995 17.351 1.00 31.46 337 A 1 ATOM 2630 C CB . ASN A 0 337 . -58.084 36.454 19.595 1.00 31.46 337 A 1 ATOM 2631 O O . ASN A 0 337 . -59.648 37.004 17.186 1.00 31.46 337 A 1 ATOM 2632 C CG . ASN A 0 337 . -57.119 36.049 20.682 1.00 31.46 337 A 1 ATOM 2633 N ND2 . ASN A 0 337 . -56.369 36.982 21.217 1.00 31.46 337 A 1 ATOM 2634 O OD1 . ASN A 0 337 . -57.079 34.907 21.111 1.00 31.46 337 A 1 ATOM 2635 N N . ALA A 0 338 . -59.449 34.769 17.066 1.00 33.93 338 A 1 ATOM 2636 C CA . ALA A 0 338 . -60.885 34.425 16.953 1.00 33.93 338 A 1 ATOM 2637 C C . ALA A 0 338 . -61.132 32.896 16.829 1.00 33.93 338 A 1 ATOM 2638 C CB . ALA A 0 338 . -61.495 35.097 15.709 1.00 33.93 338 A 1 ATOM 2639 O O . ALA A 0 338 . -60.281 32.186 16.307 1.00 33.93 338 A 1 ATOM 2640 N N . LEU A 0 339 . -62.291 32.317 17.191 1.00 36.41 339 A 1 ATOM 2641 C CA . LEU A 0 339 . -63.116 32.518 18.397 1.00 36.41 339 A 1 ATOM 2642 C C . LEU A 0 339 . -64.022 31.274 18.635 1.00 36.41 339 A 1 ATOM 2643 C CB . LEU A 0 339 . -64.011 33.777 18.285 1.00 36.41 339 A 1 ATOM 2644 O O . LEU A 0 339 . -64.654 30.805 17.702 1.00 36.41 339 A 1 ATOM 2645 C CG . LEU A 0 339 . -64.495 34.298 19.653 1.00 36.41 339 A 1 ATOM 2646 C CD1 . LEU A 0 339 . -63.377 34.994 20.437 1.00 36.41 339 A 1 ATOM 2647 C CD2 . LEU A 0 339 . -65.644 35.289 19.493 1.00 36.41 339 A 1 ATOM 2648 N N . LYS A 0 340 . -64.091 30.794 19.891 1.00 32.95 340 A 1 ATOM 2649 C CA . LYS A 0 340 . -65.144 29.989 20.584 1.00 32.95 340 A 1 ATOM 2650 C C . LYS A 0 340 . -66.037 28.975 19.824 1.00 32.95 340 A 1 ATOM 2651 C CB . LYS A 0 340 . -66.089 30.955 21.321 1.00 32.95 340 A 1 ATOM 2652 O O . LYS A 0 340 . -66.735 29.298 18.874 1.00 32.95 340 A 1 ATOM 2653 C CG . LYS A 0 340 . -65.409 31.715 22.470 1.00 32.95 340 A 1 ATOM 2654 C CD . LYS A 0 340 . -66.347 32.804 23.008 1.00 32.95 340 A 1 ATOM 2655 C CE . LYS A 0 340 . -65.636 33.635 24.083 1.00 32.95 340 A 1 ATOM 2656 N NZ . LYS A 0 340 . -66.491 34.753 24.556 1.00 32.95 340 A 1 ATOM 2657 N N . SER A 0 341 . -66.231 27.811 20.456 1.00 27.07 341 A 1 ATOM 2658 C CA . SER A 0 341 . -67.368 26.898 20.232 1.00 27.07 341 A 1 ATOM 2659 C C . SER A 0 341 . -68.062 26.513 21.554 1.00 27.07 341 A 1 ATOM 2660 C CB . SER A 0 341 . -66.905 25.650 19.471 1.00 27.07 341 A 1 ATOM 2661 O O . SER A 0 341 . -67.431 26.489 22.609 1.00 27.07 341 A 1 ATOM 2662 O OG . SER A 0 341 . -65.938 24.926 20.210 1.00 27.07 341 A 1 ATOM 2663 N N . HIS A 0 342 . -69.364 26.210 21.498 1.00 36.52 342 A 1 ATOM 2664 C CA . HIS A 0 342 . -70.190 25.634 22.576 1.00 36.52 342 A 1 ATOM 2665 C C . HIS A 0 342 . -71.104 24.574 21.918 1.00 36.52 342 A 1 ATOM 2666 C CB . HIS A 0 342 . -70.995 26.754 23.269 1.00 36.52 342 A 1 ATOM 2667 O O . HIS A 0 342 . -71.721 24.870 20.902 1.00 36.52 342 A 1 ATOM 2668 C CG . HIS A 0 342 . -70.279 27.425 24.423 1.00 36.52 342 A 1 ATOM 2669 C CD2 . HIS A 0 342 . -69.220 28.292 24.352 1.00 36.52 342 A 1 ATOM 2670 N ND1 . HIS A 0 342 . -70.625 27.328 25.753 1.00 36.52 342 A 1 ATOM 2671 C CE1 . HIS A 0 342 . -69.793 28.112 26.460 1.00 36.52 342 A 1 ATOM 2672 N NE2 . HIS A 0 342 . -68.909 28.715 25.652 1.00 36.52 342 A 1 ATOM 2673 N N . LYS A 0 343 . -71.014 23.279 22.257 1.00 28.72 343 A 1 ATOM 2674 C CA . LYS A 0 343 . -71.483 22.557 23.467 1.00 28.72 343 A 1 ATOM 2675 C C . LYS A 0 343 . -72.950 22.087 23.382 1.00 28.72 343 A 1 ATOM 2676 C CB . LYS A 0 343 . -71.269 23.297 24.809 1.00 28.72 343 A 1 ATOM 2677 O O . LYS A 0 343 . -73.852 22.887 23.580 1.00 28.72 343 A 1 ATOM 2678 C CG . LYS A 0 343 . -69.975 22.955 25.562 1.00 28.72 343 A 1 ATOM 2679 C CD . LYS A 0 343 . -70.144 23.365 27.037 1.00 28.72 343 A 1 ATOM 2680 C CE . LYS A 0 343 . -69.008 22.846 27.925 1.00 28.72 343 A 1 ATOM 2681 N NZ . LYS A 0 343 . -69.416 22.856 29.355 1.00 28.72 343 A 1 ATOM 2682 N N . HIS A 0 344 . -73.139 20.772 23.227 1.00 36.84 344 A 1 ATOM 2683 C CA . HIS A 0 344 . -73.988 19.926 24.090 1.00 36.84 344 A 1 ATOM 2684 C C . HIS A 0 344 . -73.546 18.446 23.973 1.00 36.84 344 A 1 ATOM 2685 C CB . HIS A 0 344 . -75.493 20.164 23.876 1.00 36.84 344 A 1 ATOM 2686 O O . HIS A 0 344 . -72.507 18.175 23.365 1.00 36.84 344 A 1 ATOM 2687 C CG . HIS A 0 344 . -76.077 20.953 25.031 1.00 36.84 344 A 1 ATOM 2688 C CD2 . HIS A 0 344 . -76.557 22.235 24.963 1.00 36.84 344 A 1 ATOM 2689 N ND1 . HIS A 0 344 . -76.126 20.579 26.365 1.00 36.84 344 A 1 ATOM 2690 C CE1 . HIS A 0 344 . -76.644 21.602 27.061 1.00 36.84 344 A 1 ATOM 2691 N NE2 . HIS A 0 344 . -76.907 22.642 26.255 1.00 36.84 344 A 1 ATOM 2692 N N . GLU A 0 345 . -74.206 17.510 24.667 1.00 32.56 345 A 1 ATOM 2693 C CA . GLU A 0 345 . -73.504 16.397 25.335 1.00 32.56 345 A 1 ATOM 2694 C C . GLU A 0 345 . -73.989 14.965 25.024 1.00 32.56 345 A 1 ATOM 2695 C CB . GLU A 0 345 . -73.637 16.611 26.857 1.00 32.56 345 A 1 ATOM 2696 O O . GLU A 0 345 . -75.102 14.608 25.383 1.00 32.56 345 A 1 ATOM 2697 C CG . GLU A 0 345 . -72.852 17.825 27.373 1.00 32.56 345 A 1 ATOM 2698 C CD . GLU A 0 345 . -73.556 18.505 28.550 1.00 32.56 345 A 1 ATOM 2699 O OE1 . GLU A 0 345 . -72.907 18.611 29.616 1.00 32.56 345 A 1 ATOM 2700 O OE2 . GLU A 0 345 . -74.676 19.014 28.309 1.00 32.56 345 A 1 ATOM 2701 N N . SER A 0 346 . -73.042 14.096 24.618 1.00 32.23 346 A 1 ATOM 2702 C CA . SER A 0 346 . -72.888 12.681 25.063 1.00 32.23 346 A 1 ATOM 2703 C C . SER A 0 346 . -74.009 11.639 24.760 1.00 32.23 346 A 1 ATOM 2704 C CB . SER A 0 346 . -72.558 12.732 26.563 1.00 32.23 346 A 1 ATOM 2705 O O . SER A 0 346 . -75.086 12.019 24.319 1.00 32.23 346 A 1 ATOM 2706 O OG . SER A 0 346 . -73.724 12.885 27.339 1.00 32.23 346 A 1 ATOM 2707 N N . PRO A 0 347 . -73.816 10.311 24.998 1.00 34.46 347 A 1 ATOM 2708 C CA . PRO A 0 347 . -72.585 9.559 25.294 1.00 34.46 347 A 1 ATOM 2709 C C . PRO A 0 347 . -72.302 8.319 24.388 1.00 34.46 347 A 1 ATOM 2710 C CB . PRO A 0 347 . -72.814 9.065 26.728 1.00 34.46 347 A 1 ATOM 2711 O O . PRO A 0 347 . -73.186 7.571 23.996 1.00 34.46 347 A 1 ATOM 2712 C CG . PRO A 0 347 . -74.328 8.823 26.798 1.00 34.46 347 A 1 ATOM 2713 C CD . PRO A 0 347 . -74.914 9.545 25.578 1.00 34.46 347 A 1 ATOM 2714 N N . ASN A 0 348 . -71.010 8.039 24.170 1.00 30.78 348 A 1 ATOM 2715 C CA . ASN A 0 348 . -70.347 6.722 24.010 1.00 30.78 348 A 1 ATOM 2716 C C . ASN A 0 348 . -71.120 5.465 23.507 1.00 30.78 348 A 1 ATOM 2717 C CB . ASN A 0 348 . -69.743 6.373 25.390 1.00 30.78 348 A 1 ATOM 2718 O O . ASN A 0 348 . -71.725 4.764 24.318 1.00 30.78 348 A 1 ATOM 2719 C CG . ASN A 0 348 . -68.750 7.384 25.918 1.00 30.78 348 A 1 ATOM 2720 N ND2 . ASN A 0 348 . -68.590 7.472 27.217 1.00 30.78 348 A 1 ATOM 2721 O OD1 . ASN A 0 348 . -68.108 8.105 25.178 1.00 30.78 348 A 1 ATOM 2722 N N . LYS A 0 349 . -70.774 4.963 22.301 1.00 27.85 349 A 1 ATOM 2723 C CA . LYS A 0 349 . -69.861 3.790 22.149 1.00 27.85 349 A 1 ATOM 2724 C C . LYS A 0 349 . -69.435 3.477 20.694 1.00 27.85 349 A 1 ATOM 2725 C CB . LYS A 0 349 . -70.440 2.499 22.785 1.00 27.85 349 A 1 ATOM 2726 O O . LYS A 0 349 . -70.223 3.565 19.769 1.00 27.85 349 A 1 ATOM 2727 C CG . LYS A 0 349 . -69.707 2.138 24.094 1.00 27.85 349 A 1 ATOM 2728 C CD . LYS A 0 349 . -70.331 0.909 24.772 1.00 27.85 349 A 1 ATOM 2729 C CE . LYS A 0 349 . -69.570 0.534 26.054 1.00 27.85 349 A 1 ATOM 2730 N NZ . LYS A 0 349 . -70.228 -0.594 26.764 1.00 27.85 349 A 1 ATOM 2731 N N . CYS A 0 350 . -68.162 3.082 20.581 1.00 23.81 350 A 1 ATOM 2732 C CA . CYS A 0 350 . -67.377 2.385 19.540 1.00 23.81 350 A 1 ATOM 2733 C C . CYS A 0 350 . -67.912 2.011 18.128 1.00 23.81 350 A 1 ATOM 2734 C CB . CYS A 0 350 . -66.876 1.090 20.204 1.00 23.81 350 A 1 ATOM 2735 O O . CYS A 0 350 . -69.056 1.632 17.925 1.00 23.81 350 A 1 ATOM 2736 S SG . CYS A 0 350 . -65.825 1.481 21.635 1.00 23.81 350 A 1 ATOM 2737 N N . ALA A 0 351 . -66.922 1.872 17.224 1.00 26.32 351 A 1 ATOM 2738 C CA . ALA A 0 351 . -66.865 0.991 16.039 1.00 26.32 351 A 1 ATOM 2739 C C . ALA A 0 351 . -67.494 1.442 14.695 1.00 26.32 351 A 1 ATOM 2740 C CB . ALA A 0 351 . -67.232 -0.452 16.431 1.00 26.32 351 A 1 ATOM 2741 O O . ALA A 0 351 . -68.527 0.933 14.272 1.00 26.32 351 A 1 ATOM 2742 N N . ARG A 0 352 . -66.733 2.243 13.928 1.00 30.99 352 A 1 ATOM 2743 C CA . ARG A 0 352 . -66.642 2.235 12.443 1.00 30.99 352 A 1 ATOM 2744 C C . ARG A 0 352 . -65.191 2.595 12.071 1.00 30.99 352 A 1 ATOM 2745 C CB . ARG A 0 352 . -67.666 3.217 11.824 1.00 30.99 352 A 1 ATOM 2746 O O . ARG A 0 352 . -64.719 3.659 12.442 1.00 30.99 352 A 1 ATOM 2747 C CG . ARG A 0 352 . -68.980 2.514 11.427 1.00 30.99 352 A 1 ATOM 2748 C CD . ARG A 0 352 . -70.151 3.480 11.203 1.00 30.99 352 A 1 ATOM 2749 N NE . ARG A 0 352 . -71.422 2.739 11.052 1.00 30.99 352 A 1 ATOM 2750 N NH1 . ARG A 0 352 . -72.828 4.534 10.761 1.00 30.99 352 A 1 ATOM 2751 N NH2 . ARG A 0 352 . -73.672 2.474 10.782 1.00 30.99 352 A 1 ATOM 2752 C CZ . ARG A 0 352 . -72.628 3.251 10.866 1.00 30.99 352 A 1 ATOM 2753 N N . LYS A 0 353 . -64.383 1.637 11.600 1.00 28.67 353 A 1 ATOM 2754 C CA . LYS A 0 353 . -64.123 1.364 10.169 1.00 28.67 353 A 1 ATOM 2755 C C . LYS A 0 353 . -63.633 2.599 9.392 1.00 28.67 353 A 1 ATOM 2756 C CB . LYS A 0 353 . -65.302 0.658 9.464 1.00 28.67 353 A 1 ATOM 2757 O O . LYS A 0 353 . -64.416 3.231 8.690 1.00 28.67 353 A 1 ATOM 2758 C CG . LYS A 0 353 . -65.498 -0.801 9.913 1.00 28.67 353 A 1 ATOM 2759 C CD . LYS A 0 353 . -66.476 -1.545 8.985 1.00 28.67 353 A 1 ATOM 2760 C CE . LYS A 0 353 . -66.594 -3.022 9.397 1.00 28.67 353 A 1 ATOM 2761 N NZ . LYS A 0 353 . -67.415 -3.812 8.440 1.00 28.67 353 A 1 ATOM 2762 N N . SER A 0 354 . -62.334 2.891 9.479 1.00 28.57 354 A 1 ATOM 2763 C CA . SER A 0 354 . -61.616 3.635 8.436 1.00 28.57 354 A 1 ATOM 2764 C C . SER A 0 354 . -61.405 2.728 7.218 1.00 28.57 354 A 1 ATOM 2765 C CB . SER A 0 354 . -60.276 4.166 8.962 1.00 28.57 354 A 1 ATOM 2766 O O . SER A 0 354 . -61.136 1.535 7.362 1.00 28.57 354 A 1 ATOM 2767 O OG . SER A 0 354 . -59.579 3.159 9.674 1.00 28.57 354 A 1 ATOM 2768 N N . VAL A 0 355 . -61.572 3.282 6.019 1.00 28.39 355 A 1 ATOM 2769 C CA . VAL A 0 355 . -61.525 2.560 4.737 1.00 28.39 355 A 1 ATOM 2770 C C . VAL A 0 355 . -60.299 3.017 3.945 1.00 28.39 355 A 1 ATOM 2771 C CB . VAL A 0 355 . -62.842 2.796 3.959 1.00 28.39 355 A 1 ATOM 2772 O O . VAL A 0 355 . -59.946 4.192 4.013 1.00 28.39 355 A 1 ATOM 2773 C CG1 . VAL A 0 355 . -62.839 2.216 2.540 1.00 28.39 355 A 1 ATOM 2774 C CG2 . VAL A 0 355 . -64.029 2.166 4.705 1.00 28.39 355 A 1 ATOM 2775 N N . THR A 0 356 . -59.717 2.109 3.148 1.00 26.22 356 A 1 ATOM 2776 C CA . THR A 0 356 . -58.584 2.313 2.209 1.00 26.22 356 A 1 ATOM 2777 C C . THR A 0 356 . -57.239 2.751 2.828 1.00 26.22 356 A 1 ATOM 2778 C CB . THR A 0 356 . -58.958 3.195 0.997 1.00 26.22 356 A 1 ATOM 2779 O O . THR A 0 356 . -57.198 3.470 3.815 1.00 26.22 356 A 1 ATOM 2780 C CG2 . THR A 0 356 . -59.709 2.390 -0.064 1.00 26.22 356 A 1 ATOM 2781 O OG1 . THR A 0 356 . -59.783 4.285 1.324 1.00 26.22 356 A 1 ATOM 2782 N N . SER A 0 357 . -56.078 2.339 2.307 1.00 28.29 357 A 1 ATOM 2783 C CA . SER A 0 357 . -55.788 1.482 1.139 1.00 28.29 357 A 1 ATOM 2784 C C . SER A 0 357 . -54.685 0.462 1.465 1.00 28.29 357 A 1 ATOM 2785 C CB . SER A 0 357 . -55.371 2.331 -0.074 1.00 28.29 357 A 1 ATOM 2786 O O . SER A 0 357 . -53.812 0.731 2.287 1.00 28.29 357 A 1 ATOM 2787 O OG . SER A 0 357 . -54.334 3.232 0.250 1.00 28.29 357 A 1 ATOM 2788 N N . LEU A 0 358 . -54.739 -0.712 0.829 1.00 26.42 358 A 1 ATOM 2789 C CA . LEU A 0 358 . -53.660 -1.703 0.842 1.00 26.42 358 A 1 ATOM 2790 C C . LEU A 0 358 . -52.853 -1.557 -0.450 1.00 26.42 358 A 1 ATOM 2791 C CB . LEU A 0 358 . -54.241 -3.129 0.961 1.00 26.42 358 A 1 ATOM 2792 O O . LEU A 0 358 . -53.369 -1.842 -1.529 1.00 26.42 358 A 1 ATOM 2793 C CG . LEU A 0 358 . -54.641 -3.549 2.385 1.00 26.42 358 A 1 ATOM 2794 C CD1 . LEU A 0 358 . -55.517 -4.802 2.333 1.00 26.42 358 A 1 ATOM 2795 C CD2 . LEU A 0 358 . -53.416 -3.868 3.247 1.00 26.42 358 A 1 ATOM 2796 N N . CYS A 0 359 . -51.592 -1.151 -0.326 1.00 25.21 359 A 1 ATOM 2797 C CA . CYS A 0 359 . -50.606 -1.216 -1.400 1.00 25.21 359 A 1 ATOM 2798 C C . CYS A 0 359 . -49.517 -2.200 -0.968 1.00 25.21 359 A 1 ATOM 2799 C CB . CYS A 0 359 . -50.047 0.185 -1.688 1.00 25.21 359 A 1 ATOM 2800 O O . CYS A 0 359 . -48.700 -1.878 -0.108 1.00 25.21 359 A 1 ATOM 2801 S SG . CYS A 0 359 . -51.346 1.236 -2.402 1.00 25.21 359 A 1 ATOM 2802 N N . ASN A 0 360 . -49.533 -3.408 -1.533 1.00 33.57 360 A 1 ATOM 2803 C CA . ASN A 0 360 . -48.505 -4.410 -1.259 1.00 33.57 360 A 1 ATOM 2804 C C . ASN A 0 360 . -47.199 -3.987 -1.943 1.00 33.57 360 A 1 ATOM 2805 C CB . ASN A 0 360 . -48.971 -5.793 -1.750 1.00 33.57 360 A 1 ATOM 2806 O O . ASN A 0 360 . -47.182 -3.788 -3.158 1.00 33.57 360 A 1 ATOM 2807 C CG . ASN A 0 360 . -50.134 -6.379 -0.968 1.00 33.57 360 A 1 ATOM 2808 N ND2 . ASN A 0 360 . -50.688 -7.473 -1.434 1.00 33.57 360 A 1 ATOM 2809 O OD1 . ASN A 0 360 . -50.570 -5.881 0.055 1.00 33.57 360 A 1 ATOM 2810 N N . GLU A 0 361 . -46.104 -3.879 -1.190 1.00 33.40 361 A 1 ATOM 2811 C CA . GLU A 0 361 . -44.783 -3.724 -1.800 1.00 33.40 361 A 1 ATOM 2812 C C . GLU A 0 361 . -44.369 -5.031 -2.488 1.00 33.40 361 A 1 ATOM 2813 C CB . GLU A 0 361 . -43.711 -3.316 -0.780 1.00 33.40 361 A 1 ATOM 2814 O O . GLU A 0 361 . -44.301 -6.084 -1.854 1.00 33.40 361 A 1 ATOM 2815 C CG . GLU A 0 361 . -43.829 -1.872 -0.257 1.00 33.40 361 A 1 ATOM 2816 C CD . GLU A 0 361 . -42.547 -1.419 0.469 1.00 33.40 361 A 1 ATOM 2817 O OE1 . GLU A 0 361 . -42.436 -0.249 0.909 1.00 33.40 361 A 1 ATOM 2818 O OE2 . GLU A 0 361 . -41.580 -2.207 0.582 1.00 33.40 361 A 1 ATOM 2819 N N . LEU A 0 362 . -44.060 -4.952 -3.782 1.00 33.25 362 A 1 ATOM 2820 C CA . LEU A 0 362 . -43.477 -6.038 -4.563 1.00 33.25 362 A 1 ATOM 2821 C C . LEU A 0 362 . -42.238 -5.504 -5.297 1.00 33.25 362 A 1 ATOM 2822 C CB . LEU A 0 362 . -44.520 -6.590 -5.556 1.00 33.25 362 A 1 ATOM 2823 O O . LEU A 0 362 . -42.395 -4.676 -6.198 1.00 33.25 362 A 1 ATOM 2824 C CG . LEU A 0 362 . -45.553 -7.543 -4.927 1.00 33.25 362 A 1 ATOM 2825 C CD1 . LEU A 0 362 . -46.685 -7.805 -5.922 1.00 33.25 362 A 1 ATOM 2826 C CD2 . LEU A 0 362 . -44.934 -8.895 -4.560 1.00 33.25 362 A 1 ATOM 2827 N N . PRO A 0 363 . -41.013 -5.943 -4.950 1.00 39.78 363 A 1 ATOM 2828 C CA . PRO A 0 363 . -39.851 -5.667 -5.782 1.00 39.78 363 A 1 ATOM 2829 C C . PRO A 0 363 . -39.995 -6.411 -7.116 1.00 39.78 363 A 1 ATOM 2830 C CB . PRO A 0 363 . -38.641 -6.134 -4.969 1.00 39.78 363 A 1 ATOM 2831 O O . PRO A 0 363 . -40.347 -7.594 -7.146 1.00 39.78 363 A 1 ATOM 2832 C CG . PRO A 0 363 . -39.209 -7.260 -4.104 1.00 39.78 363 A 1 ATOM 2833 C CD . PRO A 0 363 . -40.651 -6.821 -3.843 1.00 39.78 363 A 1 ATOM 2834 N N . LEU A 0 364 . -39.701 -5.724 -8.222 1.00 35.81 364 A 1 ATOM 2835 C CA . LEU A 0 364 . -39.648 -6.329 -9.554 1.00 35.81 364 A 1 ATOM 2836 C C . LEU A 0 364 . -38.458 -7.295 -9.618 1.00 35.81 364 A 1 ATOM 2837 C CB . LEU A 0 364 . -39.563 -5.223 -10.626 1.00 35.81 364 A 1 ATOM 2838 O O . LEU A 0 364 . -37.329 -6.890 -9.876 1.00 35.81 364 A 1 ATOM 2839 C CG . LEU A 0 364 . -40.895 -4.498 -10.888 1.00 35.81 364 A 1 ATOM 2840 C CD1 . LEU A 0 364 . -40.649 -3.223 -11.696 1.00 35.81 364 A 1 ATOM 2841 C CD2 . LEU A 0 364 . -41.875 -5.370 -11.680 1.00 35.81 364 A 1 ATOM 2842 N N . THR A 0 365 . -38.722 -8.572 -9.347 1.00 38.69 365 A 1 ATOM 2843 C CA . THR A 0 365 . -37.738 -9.659 -9.387 1.00 38.69 365 A 1 ATOM 2844 C C . THR A 0 365 . -37.949 -10.498 -10.646 1.00 38.69 365 A 1 ATOM 2845 C CB . THR A 0 365 . -37.776 -10.517 -8.110 1.00 38.69 365 A 1 ATOM 2846 O O . THR A 0 365 . -39.061 -10.931 -10.946 1.00 38.69 365 A 1 ATOM 2847 C CG2 . THR A 0 365 . -37.170 -9.778 -6.917 1.00 38.69 365 A 1 ATOM 2848 O OG1 . THR A 0 365 . -39.090 -10.851 -7.731 1.00 38.69 365 A 1 ATOM 2849 N N . ALA A 0 366 . -36.881 -10.717 -11.414 1.00 37.39 366 A 1 ATOM 2850 C CA . ALA A 0 366 . -36.942 -11.278 -12.765 1.00 37.39 366 A 1 ATOM 2851 C C . ALA A 0 366 . -37.089 -12.819 -12.808 1.00 37.39 366 A 1 ATOM 2852 C CB . ALA A 0 366 . -35.736 -10.743 -13.553 1.00 37.39 366 A 1 ATOM 2853 O O . ALA A 0 366 . -36.351 -13.498 -13.519 1.00 37.39 366 A 1 ATOM 2854 N N . ARG A 0 367 . -38.021 -13.404 -12.034 1.00 32.82 367 A 1 ATOM 2855 C CA . ARG A 0 367 . -38.335 -14.850 -12.080 1.00 32.82 367 A 1 ATOM 2856 C C . ARG A 0 367 . -39.828 -15.144 -11.864 1.00 32.82 367 A 1 ATOM 2857 C CB . ARG A 0 367 . -37.493 -15.636 -11.052 1.00 32.82 367 A 1 ATOM 2858 O O . ARG A 0 367 . -40.303 -15.007 -10.738 1.00 32.82 367 A 1 ATOM 2859 C CG . ARG A 0 367 . -36.010 -15.673 -11.446 1.00 32.82 367 A 1 ATOM 2860 C CD . ARG A 0 367 . -35.186 -16.669 -10.629 1.00 32.82 367 A 1 ATOM 2861 N NE . ARG A 0 367 . -33.798 -16.671 -11.123 1.00 32.82 367 A 1 ATOM 2862 N NH1 . ARG A 0 367 . -32.880 -18.125 -9.603 1.00 32.82 367 A 1 ATOM 2863 N NH2 . ARG A 0 367 . -31.588 -17.188 -11.167 1.00 32.82 367 A 1 ATOM 2864 C CZ . ARG A 0 367 . -32.766 -17.329 -10.630 1.00 32.82 367 A 1 ATOM 2865 N N . PRO A 0 368 . -40.569 -15.618 -12.885 1.00 28.13 368 A 1 ATOM 2866 C CA . PRO A 0 368 . -41.905 -16.172 -12.687 1.00 28.13 368 A 1 ATOM 2867 C C . PRO A 0 368 . -41.813 -17.594 -12.110 1.00 28.13 368 A 1 ATOM 2868 C CB . PRO A 0 368 . -42.553 -16.145 -14.074 1.00 28.13 368 A 1 ATOM 2869 O O . PRO A 0 368 . -41.060 -18.427 -12.611 1.00 28.13 368 A 1 ATOM 2870 C CG . PRO A 0 368 . -41.369 -16.357 -15.020 1.00 28.13 368 A 1 ATOM 2871 C CD . PRO A 0 368 . -40.195 -15.694 -14.294 1.00 28.13 368 A 1 ATOM 2872 N N . VAL A 0 369 . -42.607 -17.894 -11.079 1.00 31.77 369 A 1 ATOM 2873 C CA . VAL A 0 369 . -42.733 -19.244 -10.503 1.00 31.77 369 A 1 ATOM 2874 C C . VAL A 0 369 . -44.189 -19.688 -10.612 1.00 31.77 369 A 1 ATOM 2875 C CB . VAL A 0 369 . -42.213 -19.302 -9.051 1.00 31.77 369 A 1 ATOM 2876 O O . VAL A 0 369 . -45.093 -18.987 -10.160 1.00 31.77 369 A 1 ATOM 2877 C CG1 . VAL A 0 369 . -42.335 -20.717 -8.467 1.00 31.77 369 A 1 ATOM 2878 C CG2 . VAL A 0 369 . -40.733 -18.900 -8.977 1.00 31.77 369 A 1 ATOM 2879 N N . LEU A 0 370 . -44.419 -20.841 -11.245 1.00 27.43 370 A 1 ATOM 2880 C CA . LEU A 0 370 . -45.759 -21.375 -11.485 1.00 27.43 370 A 1 ATOM 2881 C C . LEU A 0 370 . -46.387 -21.923 -10.194 1.00 27.43 370 A 1 ATOM 2882 C CB . LEU A 0 370 . -45.736 -22.478 -12.563 1.00 27.43 370 A 1 ATOM 2883 O O . LEU A 0 370 . -45.705 -22.500 -9.350 1.00 27.43 370 A 1 ATOM 2884 C CG . LEU A 0 370 . -45.387 -22.021 -13.994 1.00 27.43 370 A 1 ATOM 2885 C CD1 . LEU A 0 370 . -43.876 -21.921 -14.237 1.00 27.43 370 A 1 ATOM 2886 C CD2 . LEU A 0 370 . -45.952 -23.025 -15.000 1.00 27.43 370 A 1 ATOM 2887 N N . THR A 0 371 . -47.714 -21.837 -10.104 1.00 29.16 371 A 1 ATOM 2888 C CA . THR A 0 371 . -48.531 -22.618 -9.160 1.00 29.16 371 A 1 ATOM 2889 C C . THR A 0 371 . -49.522 -23.471 -9.953 1.00 29.16 371 A 1 ATOM 2890 C CB . THR A 0 371 . -49.230 -21.733 -8.115 1.00 29.16 371 A 1 ATOM 2891 O O . THR A 0 371 . -50.007 -23.037 -10.995 1.00 29.16 371 A 1 ATOM 2892 C CG2 . THR A 0 371 . -48.231 -21.133 -7.126 1.00 29.16 371 A 1 ATOM 2893 O OG1 . THR A 0 371 . -49.905 -20.653 -8.708 1.00 29.16 371 A 1 ATOM 2894 N N . ASN A 0 372 . -49.759 -24.711 -9.513 1.00 31.48 372 A 1 ATOM 2895 C CA . ASN A 0 372 . -50.484 -25.734 -10.279 1.00 31.48 372 A 1 ATOM 2896 C C . ASN A 0 372 . -51.764 -26.212 -9.566 1.00 31.48 372 A 1 ATOM 2897 C CB . ASN A 0 372 . -49.517 -26.891 -10.640 1.00 31.48 372 A 1 ATOM 2898 O O . ASN A 0 372 . -51.913 -26.062 -8.356 1.00 31.48 372 A 1 ATOM 2899 C CG . ASN A 0 372 . -49.213 -27.010 -12.127 1.00 31.48 372 A 1 ATOM 2900 N ND2 . ASN A 0 372 . -48.190 -27.747 -12.491 1.00 31.48 372 A 1 ATOM 2901 O OD1 . ASN A 0 372 . -49.899 -26.488 -12.986 1.00 31.48 372 A 1 ATOM 2902 N N . ASN A 0 373 . -52.689 -26.779 -10.345 1.00 28.78 373 A 1 ATOM 2903 C CA . ASN A 0 373 . -54.095 -26.991 -9.971 1.00 28.78 373 A 1 ATOM 2904 C C . ASN A 0 373 . -54.391 -28.300 -9.211 1.00 28.78 373 A 1 ATOM 2905 C CB . ASN A 0 373 . -54.935 -27.000 -11.262 1.00 28.78 373 A 1 ATOM 2906 O O . ASN A 0 373 . -53.755 -29.320 -9.465 1.00 28.78 373 A 1 ATOM 2907 C CG . ASN A 0 373 . -54.796 -25.733 -12.077 1.00 28.78 373 A 1 ATOM 2908 N ND2 . ASN A 0 373 . -54.304 -25.816 -13.291 1.00 28.78 373 A 1 ATOM 2909 O OD1 . ASN A 0 373 . -55.118 -24.653 -11.625 1.00 28.78 373 A 1 ATOM 2910 N N . SER A 0 374 . -55.452 -28.296 -8.390 1.00 34.31 374 A 1 ATOM 2911 C CA . SER A 0 374 . -56.469 -29.371 -8.213 1.00 34.31 374 A 1 ATOM 2912 C C . SER A 0 374 . -57.413 -29.010 -7.036 1.00 34.31 374 A 1 ATOM 2913 C CB . SER A 0 374 . -55.843 -30.767 -8.028 1.00 34.31 374 A 1 ATOM 2914 O O . SER A 0 374 . -57.019 -28.255 -6.155 1.00 34.31 374 A 1 ATOM 2915 O OG . SER A 0 374 . -54.758 -30.751 -7.133 1.00 34.31 374 A 1 ATOM 2916 N N . THR A 0 375 . -58.688 -29.421 -6.957 1.00 32.25 375 A 1 ATOM 2917 C CA . THR A 0 375 . -59.470 -30.384 -7.768 1.00 32.25 375 A 1 ATOM 2918 C C . THR A 0 375 . -60.907 -29.873 -8.000 1.00 32.25 375 A 1 ATOM 2919 C CB . THR A 0 375 . -59.587 -31.753 -7.060 1.00 32.25 375 A 1 ATOM 2920 O O . THR A 0 375 . -61.416 -29.083 -7.211 1.00 32.25 375 A 1 ATOM 2921 C CG2 . THR A 0 375 . -59.758 -32.906 -8.051 1.00 32.25 375 A 1 ATOM 2922 O OG1 . THR A 0 375 . -58.442 -32.068 -6.310 1.00 32.25 375 A 1 ATOM 2923 N N . PHE A 0 376 . -61.577 -30.350 -9.055 1.00 28.82 376 A 1 ATOM 2924 C CA . PHE A 0 376 . -62.955 -30.002 -9.445 1.00 28.82 376 A 1 ATOM 2925 C C . PHE A 0 376 . -63.914 -31.188 -9.212 1.00 28.82 376 A 1 ATOM 2926 C CB . PHE A 0 376 . -62.939 -29.635 -10.947 1.00 28.82 376 A 1 ATOM 2927 O O . PHE A 0 376 . -63.505 -32.318 -9.465 1.00 28.82 376 A 1 ATOM 2928 C CG . PHE A 0 376 . -63.656 -28.360 -11.344 1.00 28.82 376 A 1 ATOM 2929 C CD1 . PHE A 0 376 . -65.002 -28.390 -11.757 1.00 28.82 376 A 1 ATOM 2930 C CD2 . PHE A 0 376 . -62.937 -27.151 -11.396 1.00 28.82 376 A 1 ATOM 2931 C CE1 . PHE A 0 376 . -65.621 -27.215 -12.224 1.00 28.82 376 A 1 ATOM 2932 C CE2 . PHE A 0 376 . -63.554 -25.979 -11.868 1.00 28.82 376 A 1 ATOM 2933 C CZ . PHE A 0 376 . -64.896 -26.012 -12.285 1.00 28.82 376 A 1 ATOM 2934 N N . ASN A 0 377 . -65.165 -30.945 -8.784 1.00 32.57 377 A 1 ATOM 2935 C CA . ASN A 0 377 . -66.364 -31.802 -8.970 1.00 32.57 377 A 1 ATOM 2936 C C . ASN A 0 377 . -67.572 -31.210 -8.199 1.00 32.57 377 A 1 ATOM 2937 C CB . ASN A 0 377 . -66.116 -33.247 -8.462 1.00 32.57 377 A 1 ATOM 2938 O O . ASN A 0 377 . -67.374 -30.653 -7.128 1.00 32.57 377 A 1 ATOM 2939 C CG . ASN A 0 377 . -65.705 -34.222 -9.560 1.00 32.57 377 A 1 ATOM 2940 N ND2 . ASN A 0 377 . -65.150 -35.356 -9.204 1.00 32.57 377 A 1 ATOM 2941 O OD1 . ASN A 0 377 . -65.936 -34.015 -10.740 1.00 32.57 377 A 1 ATOM 2942 N N . SER A 0 378 . -68.842 -31.341 -8.612 1.00 30.85 378 A 1 ATOM 2943 C CA . SER A 0 378 . -69.432 -31.658 -9.931 1.00 30.85 378 A 1 ATOM 2944 C C . SER A 0 378 . -70.945 -31.341 -9.916 1.00 30.85 378 A 1 ATOM 2945 C CB . SER A 0 378 . -69.276 -33.146 -10.289 1.00 30.85 378 A 1 ATOM 2946 O O . SER A 0 378 . -71.531 -31.348 -8.837 1.00 30.85 378 A 1 ATOM 2947 O OG . SER A 0 378 . -70.003 -33.973 -9.403 1.00 30.85 378 A 1 ATOM 2948 N N . LYS A 0 379 . -71.564 -31.201 -11.103 1.00 32.82 379 A 1 ATOM 2949 C CA . LYS A 0 379 . -73.017 -31.023 -11.378 1.00 32.82 379 A 1 ATOM 2950 C C . LYS A 0 379 . -73.585 -29.645 -10.971 1.00 32.82 379 A 1 ATOM 2951 C CB . LYS A 0 379 . -73.845 -32.194 -10.809 1.00 32.82 379 A 1 ATOM 2952 O O . LYS A 0 379 . -73.433 -29.249 -9.826 1.00 32.82 379 A 1 ATOM 2953 C CG . LYS A 0 379 . -73.335 -33.572 -11.270 1.00 32.82 379 A 1 ATOM 2954 C CD . LYS A 0 379 . -74.057 -34.715 -10.548 1.00 32.82 379 A 1 ATOM 2955 C CE . LYS A 0 379 . -73.425 -36.048 -10.966 1.00 32.82 379 A 1 ATOM 2956 N NZ . LYS A 0 379 . -74.067 -37.195 -10.277 1.00 32.82 379 A 1 ATOM 2957 N N . THR A 0 380 . -74.137 -28.772 -11.826 1.00 31.92 380 A 1 ATOM 2958 C CA . THR A 0 380 . -74.983 -28.839 -13.053 1.00 31.92 380 A 1 ATOM 2959 C C . THR A 0 380 . -76.469 -29.109 -12.804 1.00 31.92 380 A 1 ATOM 2960 C CB . THR A 0 380 . -74.507 -29.705 -14.244 1.00 31.92 380 A 1 ATOM 2961 O O . THR A 0 380 . -76.826 -30.245 -12.515 1.00 31.92 380 A 1 ATOM 2962 C CG2 . THR A 0 380 . -73.056 -29.462 -14.665 1.00 31.92 380 A 1 ATOM 2963 O OG1 . THR A 0 380 . -74.707 -31.084 -14.045 1.00 31.92 380 A 1 ATOM 2964 N N . ASP A 0 381 . -77.327 -28.115 -13.071 1.00 29.57 381 A 1 ATOM 2965 C CA . ASP A 0 381 . -78.157 -28.145 -14.290 1.00 29.57 381 A 1 ATOM 2966 C C . ASP A 0 381 . -78.646 -26.735 -14.715 1.00 29.57 381 A 1 ATOM 2967 C CB . ASP A 0 381 . -79.309 -29.171 -14.210 1.00 29.57 381 A 1 ATOM 2968 O O . ASP A 0 381 . -78.236 -25.727 -14.135 1.00 29.57 381 A 1 ATOM 2969 C CG . ASP A 0 381 . -79.328 -30.000 -15.503 1.00 29.57 381 A 1 ATOM 2970 O OD1 . ASP A 0 381 . -79.264 -29.364 -16.586 1.00 29.57 381 A 1 ATOM 2971 O OD2 . ASP A 0 381 . -79.330 -31.244 -15.412 1.00 29.57 381 A 1 ATOM 2972 N N . ARG A 0 382 . -79.435 -26.659 -15.794 1.00 30.42 382 A 1 ATOM 2973 C CA . ARG A 0 382 . -79.802 -25.444 -16.553 1.00 30.42 382 A 1 ATOM 2974 C C . ARG A 0 382 . -81.069 -24.748 -16.025 1.00 30.42 382 A 1 ATOM 2975 C CB . ARG A 0 382 . -80.092 -25.874 -18.007 1.00 30.42 382 A 1 ATOM 2976 O O . ARG A 0 382 . -82.049 -25.437 -15.762 1.00 30.42 382 A 1 ATOM 2977 C CG . ARG A 0 382 . -78.963 -26.631 -18.736 1.00 30.42 382 A 1 ATOM 2978 C CD . ARG A 0 382 . -79.581 -27.617 -19.738 1.00 30.42 382 A 1 ATOM 2979 N NE . ARG A 0 382 . -78.559 -28.306 -20.549 1.00 30.42 382 A 1 ATOM 2980 N NH1 . ARG A 0 382 . -79.938 -29.922 -21.420 1.00 30.42 382 A 1 ATOM 2981 N NH2 . ARG A 0 382 . -77.794 -29.866 -22.025 1.00 30.42 382 A 1 ATOM 2982 C CZ . ARG A 0 382 . -78.767 -29.357 -21.322 1.00 30.42 382 A 1 ATOM 2983 N N . ASN A 0 383 . -81.119 -23.403 -16.042 1.00 27.61 383 A 1 ATOM 2984 C CA . ASN A 0 383 . -82.076 -22.633 -16.874 1.00 27.61 383 A 1 ATOM 2985 C C . ASN A 0 383 . -82.072 -21.099 -16.661 1.00 27.61 383 A 1 ATOM 2986 C CB . ASN A 0 383 . -83.524 -23.189 -16.800 1.00 27.61 383 A 1 ATOM 2987 O O . ASN A 0 383 . -81.459 -20.553 -15.752 1.00 27.61 383 A 1 ATOM 2988 C CG . ASN A 0 383 . -83.798 -24.213 -17.895 1.00 27.61 383 A 1 ATOM 2989 N ND2 . ASN A 0 383 . -84.731 -25.108 -17.691 1.00 27.61 383 A 1 ATOM 2990 O OD1 . ASN A 0 383 . -83.206 -24.192 -18.964 1.00 27.61 383 A 1 ATOM 2991 N N . HIS A 0 384 . -82.764 -20.439 -17.592 1.00 28.26 384 A 1 ATOM 2992 C CA . HIS A 0 384 . -82.967 -19.010 -17.834 1.00 28.26 384 A 1 ATOM 2993 C C . HIS A 0 384 . -83.321 -18.070 -16.657 1.00 28.26 384 A 1 ATOM 2994 C CB . HIS A 0 384 . -84.153 -18.931 -18.819 1.00 28.26 384 A 1 ATOM 2995 O O . HIS A 0 384 . -84.107 -18.396 -15.774 1.00 28.26 384 A 1 ATOM 2996 C CG . HIS A 0 384 . -83.835 -19.321 -20.235 1.00 28.26 384 A 1 ATOM 2997 C CD2 . HIS A 0 384 . -83.685 -20.585 -20.743 1.00 28.26 384 A 1 ATOM 2998 N ND1 . HIS A 0 384 . -83.695 -18.442 -21.285 1.00 28.26 384 A 1 ATOM 2999 C CE1 . HIS A 0 384 . -83.451 -19.156 -22.395 1.00 28.26 384 A 1 ATOM 3000 N NE2 . HIS A 0 384 . -83.423 -20.464 -22.109 1.00 28.26 384 A 1 ATOM 3001 N N . SER A 0 385 . -82.983 -16.795 -16.904 1.00 27.43 385 A 1 ATOM 3002 C CA . SER A 0 385 . -83.755 -15.571 -16.596 1.00 27.43 385 A 1 ATOM 3003 C C . SER A 0 385 . -83.629 -14.879 -15.229 1.00 27.43 385 A 1 ATOM 3004 C CB . SER A 0 385 . -85.223 -15.674 -17.048 1.00 27.43 385 A 1 ATOM 3005 O O . SER A 0 385 . -83.243 -15.430 -14.206 1.00 27.43 385 A 1 ATOM 3006 O OG . SER A 0 385 . -85.980 -16.503 -16.199 1.00 27.43 385 A 1 ATOM 3007 N N . SER A 0 386 . -83.944 -13.584 -15.291 1.00 29.39 386 A 1 ATOM 3008 C CA . SER A 0 386 . -84.016 -12.571 -14.238 1.00 29.39 386 A 1 ATOM 3009 C C . SER A 0 386 . -84.799 -12.983 -12.983 1.00 29.39 386 A 1 ATOM 3010 C CB . SER A 0 386 . -84.748 -11.373 -14.867 1.00 29.39 386 A 1 ATOM 3011 O O . SER A 0 386 . -85.979 -13.313 -13.083 1.00 29.39 386 A 1 ATOM 3012 O OG . SER A 0 386 . -85.908 -11.819 -15.554 1.00 29.39 386 A 1 ATOM 3013 N N . GLY A 0 387 . -84.199 -12.816 -11.796 1.00 27.93 387 A 1 ATOM 3014 C CA . GLY A 0 387 . -84.853 -13.032 -10.497 1.00 27.93 387 A 1 ATOM 3015 C C . GLY A 0 387 . -84.381 -12.042 -9.423 1.00 27.93 387 A 1 ATOM 3016 O O . GLY A 0 387 . -83.195 -11.966 -9.107 1.00 27.93 387 A 1 ATOM 3017 N N . LEU A 0 388 . -85.306 -11.251 -8.872 1.00 29.91 388 A 1 ATOM 3018 C CA . LEU A 0 388 . -85.013 -10.098 -8.012 1.00 29.91 388 A 1 ATOM 3019 C C . LEU A 0 388 . -84.920 -10.446 -6.507 1.00 29.91 388 A 1 ATOM 3020 C CB . LEU A 0 388 . -86.091 -9.026 -8.302 1.00 29.91 388 A 1 ATOM 3021 O O . LEU A 0 388 . -85.933 -10.502 -5.816 1.00 29.91 388 A 1 ATOM 3022 C CG . LEU A 0 388 . -86.001 -7.720 -7.484 1.00 29.91 388 A 1 ATOM 3023 C CD1 . LEU A 0 388 . -84.755 -6.899 -7.822 1.00 29.91 388 A 1 ATOM 3024 C CD2 . LEU A 0 388 . -87.232 -6.855 -7.749 1.00 29.91 388 A 1 ATOM 3025 N N . SER A 0 389 . -83.693 -10.421 -5.974 1.00 31.41 389 A 1 ATOM 3026 C CA . SER A 0 389 . -83.344 -9.999 -4.596 1.00 31.41 389 A 1 ATOM 3027 C C . SER A 0 389 . -83.643 -10.892 -3.365 1.00 31.41 389 A 1 ATOM 3028 C CB . SER A 0 389 . -83.905 -8.585 -4.342 1.00 31.41 389 A 1 ATOM 3029 O O . SER A 0 389 . -84.536 -11.727 -3.350 1.00 31.41 389 A 1 ATOM 3030 O OG . SER A 0 389 . -85.265 -8.628 -3.952 1.00 31.41 389 A 1 ATOM 3031 N N . LYS A 0 390 . -82.935 -10.513 -2.281 1.00 33.72 390 A 1 ATOM 3032 C CA . LYS A 0 390 . -83.242 -10.615 -0.833 1.00 33.72 390 A 1 ATOM 3033 C C . LYS A 0 390 . -82.766 -11.818 0.014 1.00 33.72 390 A 1 ATOM 3034 C CB . LYS A 0 390 . -84.696 -10.209 -0.508 1.00 33.72 390 A 1 ATOM 3035 O O . LYS A 0 390 . -83.333 -12.900 0.034 1.00 33.72 390 A 1 ATOM 3036 C CG . LYS A 0 390 . -84.859 -8.680 -0.514 1.00 33.72 390 A 1 ATOM 3037 C CD . LYS A 0 390 . -86.331 -8.279 -0.386 1.00 33.72 390 A 1 ATOM 3038 C CE . LYS A 0 390 . -86.464 -6.753 -0.460 1.00 33.72 390 A 1 ATOM 3039 N NZ . LYS A 0 390 . -87.889 -6.341 -0.421 1.00 33.72 390 A 1 ATOM 3040 N N . THR A 0 391 . -81.885 -11.412 0.937 1.00 27.32 391 A 1 ATOM 3041 C CA . THR A 0 391 . -81.686 -11.812 2.349 1.00 27.32 391 A 1 ATOM 3042 C C . THR A 0 391 . -80.700 -12.944 2.712 1.00 27.32 391 A 1 ATOM 3043 C CB . THR A 0 391 . -82.968 -11.819 3.207 1.00 27.32 391 A 1 ATOM 3044 O O . THR A 0 391 . -80.549 -13.877 1.933 1.00 27.32 391 A 1 ATOM 3045 C CG2 . THR A 0 391 . -83.482 -10.393 3.427 1.00 27.32 391 A 1 ATOM 3046 O OG1 . THR A 0 391 . -84.043 -12.525 2.646 1.00 27.32 391 A 1 ATOM 3047 N N . PRO A 0 392 . -79.963 -12.831 3.853 1.00 37.39 392 A 1 ATOM 3048 C CA . PRO A 0 392 . -78.724 -13.597 4.078 1.00 37.39 392 A 1 ATOM 3049 C C . PRO A 0 392 . -78.660 -14.396 5.404 1.00 37.39 392 A 1 ATOM 3050 C CB . PRO A 0 392 . -77.675 -12.484 4.125 1.00 37.39 392 A 1 ATOM 3051 O O . PRO A 0 392 . -79.281 -14.018 6.398 1.00 37.39 392 A 1 ATOM 3052 C CG . PRO A 0 392 . -78.380 -11.379 4.925 1.00 37.39 392 A 1 ATOM 3053 C CD . PRO A 0 392 . -79.877 -11.664 4.746 1.00 37.39 392 A 1 ATOM 3054 N N . THR A 0 393 . -77.804 -15.426 5.494 1.00 32.73 393 A 1 ATOM 3055 C CA . THR A 0 393 . -77.261 -15.895 6.794 1.00 32.73 393 A 1 ATOM 3056 C C . THR A 0 393 . -75.947 -16.686 6.668 1.00 32.73 393 A 1 ATOM 3057 C CB . THR A 0 393 . -78.261 -16.697 7.663 1.00 32.73 393 A 1 ATOM 3058 O O . THR A 0 393 . -75.658 -17.293 5.646 1.00 32.73 393 A 1 ATOM 3059 C CG2 . THR A 0 393 . -78.318 -16.110 9.077 1.00 32.73 393 A 1 ATOM 3060 O OG1 . THR A 0 393 . -79.581 -16.650 7.188 1.00 32.73 393 A 1 ATOM 3061 N N . ASN A 0 394 . -75.139 -16.612 7.727 1.00 34.76 394 A 1 ATOM 3062 C CA . ASN A 0 394 . -73.701 -16.904 7.820 1.00 34.76 394 A 1 ATOM 3063 C C . ASN A 0 394 . -73.283 -18.395 7.817 1.00 34.76 394 A 1 ATOM 3064 C CB . ASN A 0 394 . -73.231 -16.330 9.176 1.00 34.76 394 A 1 ATOM 3065 O O . ASN A 0 394 . -73.912 -19.188 8.504 1.00 34.76 394 A 1 ATOM 3066 C CG . ASN A 0 394 . -73.743 -14.941 9.510 1.00 34.76 394 A 1 ATOM 3067 N ND2 . ASN A 0 394 . -74.279 -14.748 10.693 1.00 34.76 394 A 1 ATOM 3068 O OD1 . ASN A 0 394 . -73.706 -14.021 8.715 1.00 34.76 394 A 1 ATOM 3069 N N . PHE A 0 395 . -72.101 -18.685 7.250 1.00 35.87 395 A 1 ATOM 3070 C CA . PHE A 0 395 . -71.055 -19.624 7.733 1.00 35.87 395 A 1 ATOM 3071 C C . PHE A 0 395 . -69.690 -19.032 7.263 1.00 35.87 395 A 1 ATOM 3072 C CB . PHE A 0 395 . -71.266 -21.045 7.169 1.00 35.87 395 A 1 ATOM 3073 O O . PHE A 0 395 . -69.677 -18.451 6.180 1.00 35.87 395 A 1 ATOM 3074 C CG . PHE A 0 395 . -72.260 -21.922 7.921 1.00 35.87 395 A 1 ATOM 3075 C CD1 . PHE A 0 395 . -71.823 -22.719 8.999 1.00 35.87 395 A 1 ATOM 3076 C CD2 . PHE A 0 395 . -73.614 -21.977 7.532 1.00 35.87 395 A 1 ATOM 3077 C CE1 . PHE A 0 395 . -72.731 -23.537 9.696 1.00 35.87 395 A 1 ATOM 3078 C CE2 . PHE A 0 395 . -74.524 -22.791 8.233 1.00 35.87 395 A 1 ATOM 3079 C CZ . PHE A 0 395 . -74.084 -23.570 9.317 1.00 35.87 395 A 1 ATOM 3080 N N . ILE A 0 396 . -68.535 -18.955 7.952 1.00 38.52 396 A 1 ATOM 3081 C CA . ILE A 0 396 . -67.854 -19.619 9.097 1.00 38.52 396 A 1 ATOM 3082 C C . ILE A 0 396 . -66.638 -20.487 8.652 1.00 38.52 396 A 1 ATOM 3083 C CB . ILE A 0 396 . -68.792 -20.216 10.185 1.00 38.52 396 A 1 ATOM 3084 O O . ILE A 0 396 . -66.717 -21.214 7.671 1.00 38.52 396 A 1 ATOM 3085 C CG1 . ILE A 0 396 . -69.445 -19.055 10.981 1.00 38.52 396 A 1 ATOM 3086 C CG2 . ILE A 0 396 . -68.069 -21.162 11.155 1.00 38.52 396 A 1 ATOM 3087 C CD1 . ILE A 0 396 . -70.487 -19.481 12.025 1.00 38.52 396 A 1 ATOM 3088 N N . ASP A 0 397 . -65.528 -20.342 9.401 1.00 38.43 397 A 1 ATOM 3089 C CA . ASP A 0 397 . -64.236 -21.078 9.442 1.00 38.43 397 A 1 ATOM 3090 C C . ASP A 0 397 . -63.157 -20.988 8.331 1.00 38.43 397 A 1 ATOM 3091 C CB . ASP A 0 397 . -64.454 -22.532 9.892 1.00 38.43 397 A 1 ATOM 3092 O O . ASP A 0 397 . -63.264 -21.589 7.263 1.00 38.43 397 A 1 ATOM 3093 C CG . ASP A 0 397 . -65.027 -22.619 11.309 1.00 38.43 397 A 1 ATOM 3094 O OD1 . ASP A 0 397 . -64.788 -21.664 12.089 1.00 38.43 397 A 1 ATOM 3095 O OD2 . ASP A 0 397 . -65.704 -23.627 11.594 1.00 38.43 397 A 1 ATOM 3096 N N . LYS A 0 398 . -62.004 -20.373 8.690 1.00 37.17 398 A 1 ATOM 3097 C CA . LYS A 0 398 . -60.666 -21.030 8.823 1.00 37.17 398 A 1 ATOM 3098 C C . LYS A 0 398 . -59.552 -20.051 9.296 1.00 37.17 398 A 1 ATOM 3099 C CB . LYS A 0 398 . -60.212 -21.703 7.509 1.00 37.17 398 A 1 ATOM 3100 O O . LYS A 0 398 . -59.332 -19.055 8.609 1.00 37.17 398 A 1 ATOM 3101 C CG . LYS A 0 398 . -60.471 -23.214 7.602 1.00 37.17 398 A 1 ATOM 3102 C CD . LYS A 0 398 . -60.130 -23.945 6.303 1.00 37.17 398 A 1 ATOM 3103 C CE . LYS A 0 398 . -60.427 -25.432 6.523 1.00 37.17 398 A 1 ATOM 3104 N NZ . LYS A 0 398 . -60.128 -26.237 5.317 1.00 37.17 398 A 1 ATOM 3105 N N . PRO A 0 399 . -58.823 -20.306 10.413 1.00 41.37 399 A 1 ATOM 3106 C CA . PRO A 0 399 . -57.871 -19.336 10.994 1.00 41.37 399 A 1 ATOM 3107 C C . PRO A 0 399 . -56.359 -19.680 10.910 1.00 41.37 399 A 1 ATOM 3108 C CB . PRO A 0 399 . -58.323 -19.241 12.454 1.00 41.37 399 A 1 ATOM 3109 O O . PRO A 0 399 . -55.542 -18.907 11.412 1.00 41.37 399 A 1 ATOM 3110 C CG . PRO A 0 399 . -58.650 -20.698 12.779 1.00 41.37 399 A 1 ATOM 3111 C CD . PRO A 0 399 . -59.221 -21.242 11.465 1.00 41.37 399 A 1 ATOM 3112 N N . ASP A 0 400 . -55.955 -20.806 10.311 1.00 45.58 400 A 1 ATOM 3113 C CA . ASP A 0 400 . -54.617 -21.414 10.522 1.00 45.58 400 A 1 ATOM 3114 C C . ASP A 0 400 . -53.393 -20.635 9.984 1.00 45.58 400 A 1 ATOM 3115 C CB . ASP A 0 400 . -54.610 -22.836 9.933 1.00 45.58 400 A 1 ATOM 3116 O O . ASP A 0 400 . -52.250 -20.998 10.271 1.00 45.58 400 A 1 ATOM 3117 C CG . ASP A 0 400 . -55.693 -23.722 10.544 1.00 45.58 400 A 1 ATOM 3118 O OD1 . ASP A 0 400 . -55.784 -23.742 11.789 1.00 45.58 400 A 1 ATOM 3119 O OD2 . ASP A 0 400 . -56.464 -24.305 9.747 1.00 45.58 400 A 1 ATOM 3120 N N . SER A 0 401 . -53.580 -19.566 9.205 1.00 49.96 401 A 1 ATOM 3121 C CA . SER A 0 401 . -52.470 -18.809 8.603 1.00 49.96 401 A 1 ATOM 3122 C C . SER A 0 401 . -51.677 -17.962 9.608 1.00 49.96 401 A 1 ATOM 3123 C CB . SER A 0 401 . -52.993 -17.924 7.466 1.00 49.96 401 A 1 ATOM 3124 O O . SER A 0 401 . -50.453 -17.864 9.503 1.00 49.96 401 A 1 ATOM 3125 O OG . SER A 0 401 . -54.078 -17.127 7.906 1.00 49.96 401 A 1 ATOM 3126 N N . LEU A 0 402 . -52.348 -17.373 10.604 1.00 49.85 402 A 1 ATOM 3127 C CA . LEU A 0 402 . -51.779 -16.312 11.450 1.00 49.85 402 A 1 ATOM 3128 C C . LEU A 0 402 . -50.698 -16.795 12.431 1.00 49.85 402 A 1 ATOM 3129 C CB . LEU A 0 402 . -52.926 -15.614 12.204 1.00 49.85 402 A 1 ATOM 3130 O O . LEU A 0 402 . -49.785 -16.040 12.762 1.00 49.85 402 A 1 ATOM 3131 C CG . LEU A 0 402 . -53.822 -14.737 11.309 1.00 49.85 402 A 1 ATOM 3132 C CD1 . LEU A 0 402 . -55.065 -14.309 12.091 1.00 49.85 402 A 1 ATOM 3133 C CD2 . LEU A 0 402 . -53.104 -13.468 10.842 1.00 49.85 402 A 1 ATOM 3134 N N . LEU A 0 403 . -50.751 -18.054 12.879 1.00 49.90 403 A 1 ATOM 3135 C CA . LEU A 0 403 . -49.732 -18.606 13.783 1.00 49.90 403 A 1 ATOM 3136 C C . LEU A 0 403 . -48.372 -18.782 13.087 1.00 49.90 403 A 1 ATOM 3137 C CB . LEU A 0 403 . -50.238 -19.928 14.388 1.00 49.90 403 A 1 ATOM 3138 O O . LEU A 0 403 . -47.327 -18.691 13.735 1.00 49.90 403 A 1 ATOM 3139 C CG . LEU A 0 403 . -51.390 -19.759 15.399 1.00 49.90 403 A 1 ATOM 3140 C CD1 . LEU A 0 403 . -51.912 -21.132 15.819 1.00 49.90 403 A 1 ATOM 3141 C CD2 . LEU A 0 403 . -50.950 -19.016 16.665 1.00 49.90 403 A 1 ATOM 3142 N N . LYS A 0 404 . -48.366 -18.966 11.761 1.00 50.52 404 A 1 ATOM 3143 C CA . LYS A 0 404 . -47.138 -19.143 10.974 1.00 50.52 404 A 1 ATOM 3144 C C . LYS A 0 404 . -46.326 -17.844 10.855 1.00 50.52 404 A 1 ATOM 3145 C CB . LYS A 0 404 . -47.512 -19.762 9.613 1.00 50.52 404 A 1 ATOM 3146 O O . LYS A 0 404 . -45.101 -17.901 10.822 1.00 50.52 404 A 1 ATOM 3147 C CG . LYS A 0 404 . -46.498 -20.832 9.179 1.00 50.52 404 A 1 ATOM 3148 C CD . LYS A 0 404 . -46.995 -21.593 7.941 1.00 50.52 404 A 1 ATOM 3149 C CE . LYS A 0 404 . -46.048 -22.758 7.624 1.00 50.52 404 A 1 ATOM 3150 N NZ . LYS A 0 404 . -46.542 -23.570 6.485 1.00 50.52 404 A 1 ATOM 3151 N N . GLU A 0 405 . -46.994 -16.686 10.883 1.00 50.00 405 A 1 ATOM 3152 C CA . GLU A 0 405 . -46.369 -15.350 10.838 1.00 50.00 405 A 1 ATOM 3153 C C . GLU A 0 405 . -45.741 -14.893 12.168 1.00 50.00 405 A 1 ATOM 3154 C CB . GLU A 0 405 . -47.413 -14.291 10.461 1.00 50.00 405 A 1 ATOM 3155 O O . GLU A 0 405 . -44.976 -13.923 12.191 1.00 50.00 405 A 1 ATOM 3156 C CG . GLU A 0 405 . -48.104 -14.494 9.107 1.00 50.00 405 A 1 ATOM 3157 C CD . GLU A 0 405 . -48.957 -13.272 8.722 1.00 50.00 405 A 1 ATOM 3158 O OE1 . GLU A 0 405 . -49.343 -13.196 7.537 1.00 50.00 405 A 1 ATOM 3159 O OE2 . GLU A 0 405 . -49.194 -12.405 9.601 1.00 50.00 405 A 1 ATOM 3160 N N . MET A 0 406 . -46.089 -15.542 13.286 1.00 41.40 406 A 1 ATOM 3161 C CA . MET A 0 406 . -45.473 -15.283 14.594 1.00 41.40 406 A 1 ATOM 3162 C C . MET A 0 406 . -44.100 -15.956 14.693 1.00 41.40 406 A 1 ATOM 3163 C CB . MET A 0 406 . -46.401 -15.760 15.725 1.00 41.40 406 A 1 ATOM 3164 O O . MET A 0 406 . -43.123 -15.305 15.058 1.00 41.40 406 A 1 ATOM 3165 C CG . MET A 0 406 . -47.493 -14.744 16.078 1.00 41.40 406 A 1 ATOM 3166 S SD . MET A 0 406 . -46.897 -13.327 17.047 1.00 41.40 406 A 1 ATOM 3167 C CE . MET A 0 406 . -48.481 -12.630 17.586 1.00 41.40 406 A 1 ATOM 3168 N N . GLY A 0 407 . -44.007 -17.238 14.317 1.00 48.32 407 A 1 ATOM 3169 C CA . GLY A 0 407 . -42.757 -18.003 14.401 1.00 48.32 407 A 1 ATOM 3170 C C . GLY A 0 407 . -41.629 -17.418 13.543 1.00 48.32 407 A 1 ATOM 3171 O O . GLY A 0 407 . -40.497 -17.302 14.009 1.00 48.32 407 A 1 ATOM 3172 N N . SER A 0 408 . -41.944 -16.959 12.328 1.00 55.57 408 A 1 ATOM 3173 C CA . SER A 0 408 . -40.955 -16.409 11.388 1.00 55.57 408 A 1 ATOM 3174 C C . SER A 0 408 . -40.275 -15.113 11.855 1.00 55.57 408 A 1 ATOM 3175 C CB . SER A 0 408 . -41.619 -16.192 10.023 1.00 55.57 408 A 1 ATOM 3176 O O . SER A 0 408 . -39.215 -14.770 11.338 1.00 55.57 408 A 1 ATOM 3177 O OG . SER A 0 408 . -42.732 -15.322 10.131 1.00 55.57 408 A 1 ATOM 3178 N N . LYS A 0 409 . -40.853 -14.392 12.828 1.00 58.32 409 A 1 ATOM 3179 C CA . LYS A 0 409 . -40.312 -13.124 13.365 1.00 58.32 409 A 1 ATOM 3180 C C . LYS A 0 409 . -39.316 -13.311 14.515 1.00 58.32 409 A 1 ATOM 3181 C CB . LYS A 0 409 . -41.472 -12.205 13.779 1.00 58.32 409 A 1 ATOM 3182 O O . LYS A 0 409 . -38.674 -12.347 14.923 1.00 58.32 409 A 1 ATOM 3183 C CG . LYS A 0 409 . -42.218 -11.678 12.546 1.00 58.32 409 A 1 ATOM 3184 C CD . LYS A 0 409 . -43.499 -10.935 12.934 1.00 58.32 409 A 1 ATOM 3185 C CE . LYS A 0 409 . -44.214 -10.521 11.642 1.00 58.32 409 A 1 ATOM 3186 N NZ . LYS A 0 409 . -45.667 -10.319 11.853 1.00 58.32 409 A 1 ATOM 3187 N N . LEU A 0 410 . -39.180 -14.532 15.041 1.00 64.33 410 A 1 ATOM 3188 C CA . LEU A 0 410 . -38.158 -14.879 16.037 1.00 64.33 410 A 1 ATOM 3189 C C . LEU A 0 410 . -36.868 -15.410 15.393 1.00 64.33 410 A 1 ATOM 3190 C CB . LEU A 0 410 . -38.751 -15.880 17.045 1.00 64.33 410 A 1 ATOM 3191 O O . LEU A 0 410 . -35.806 -15.313 15.996 1.00 64.33 410 A 1 ATOM 3192 C CG . LEU A 0 410 . -39.806 -15.268 17.987 1.00 64.33 410 A 1 ATOM 3193 C CD1 . LEU A 0 410 . -40.491 -16.375 18.787 1.00 64.33 410 A 1 ATOM 3194 C CD2 . LEU A 0 410 . -39.190 -14.280 18.985 1.00 64.33 410 A 1 ATOM 3195 N N . SER A 0 411 . -36.948 -15.923 14.162 1.00 72.37 411 A 1 ATOM 3196 C CA . SER A 0 411 . -35.809 -16.424 13.377 1.00 72.37 411 A 1 ATOM 3197 C C . SER A 0 411 . -35.059 -15.351 12.569 1.00 72.37 411 A 1 ATOM 3198 C CB . SER A 0 411 . -36.296 -17.548 12.453 1.00 72.37 411 A 1 ATOM 3199 O O . SER A 0 411 . -34.117 -15.678 11.853 1.00 72.37 411 A 1 ATOM 3200 O OG . SER A 0 411 . -37.466 -17.170 11.741 1.00 72.37 411 A 1 ATOM 3201 N N . GLU A 0 412 . -35.485 -14.087 12.625 1.00 83.99 412 A 1 ATOM 3202 C CA . GLU A 0 412 . -34.889 -12.991 11.851 1.00 83.99 412 A 1 ATOM 3203 C C . GLU A 0 412 . -33.620 -12.437 12.527 1.00 83.99 412 A 1 ATOM 3204 C CB . GLU A 0 412 . -35.958 -11.911 11.606 1.00 83.99 412 A 1 ATOM 3205 O O . GLU A 0 412 . -33.587 -12.211 13.740 1.00 83.99 412 A 1 ATOM 3206 C CG . GLU A 0 412 . -35.514 -10.846 10.590 1.00 83.99 412 A 1 ATOM 3207 C CD . GLU A 0 412 . -36.644 -9.871 10.211 1.00 83.99 412 A 1 ATOM 3208 O OE1 . GLU A 0 412 . -36.589 -9.341 9.079 1.00 83.99 412 A 1 ATOM 3209 O OE2 . GLU A 0 412 . -37.549 -9.642 11.050 1.00 83.99 412 A 1 ATOM 3210 N N . LEU A 0 413 . -32.563 -12.193 11.742 1.00 90.37 413 A 1 ATOM 3211 C CA . LEU A 0 413 . -31.323 -11.582 12.233 1.00 90.37 413 A 1 ATOM 3212 C C . LEU A 0 413 . -31.581 -10.159 12.740 1.00 90.37 413 A 1 ATOM 3213 C CB . LEU A 0 413 . -30.257 -11.562 11.120 1.00 90.37 413 A 1 ATOM 3214 O O . LEU A 0 413 . -32.335 -9.400 12.130 1.00 90.37 413 A 1 ATOM 3215 C CG . LEU A 0 413 . -29.742 -12.944 10.677 1.00 90.37 413 A 1 ATOM 3216 C CD1 . LEU A 0 413 . -28.769 -12.770 9.511 1.00 90.37 413 A 1 ATOM 3217 C CD2 . LEU A 0 413 . -29.007 -13.675 11.805 1.00 90.37 413 A 1 ATOM 3218 N N . TRP A 0 414 . -30.890 -9.742 13.806 1.00 91.86 414 A 1 ATOM 3219 C CA . TRP A 0 414 . -31.060 -8.402 14.384 1.00 91.86 414 A 1 ATOM 3220 C C . TRP A 0 414 . -30.716 -7.285 13.383 1.00 91.86 414 A 1 ATOM 3221 C CB . TRP A 0 414 . -30.212 -8.273 15.656 1.00 91.86 414 A 1 ATOM 3222 O O . TRP A 0 414 . -31.279 -6.194 13.457 1.00 91.86 414 A 1 ATOM 3223 C CG . TRP A 0 414 . -30.641 -9.041 16.874 1.00 91.86 414 A 1 ATOM 3224 C CD1 . TRP A 0 414 . -31.542 -10.053 16.935 1.00 91.86 414 A 1 ATOM 3225 C CD2 . TRP A 0 414 . -30.173 -8.852 18.246 1.00 91.86 414 A 1 ATOM 3226 C CE2 . TRP A 0 414 . -30.805 -9.818 19.084 1.00 91.86 414 A 1 ATOM 3227 C CE3 . TRP A 0 414 . -29.272 -7.957 18.866 1.00 91.86 414 A 1 ATOM 3228 N NE1 . TRP A 0 414 . -31.640 -10.510 18.236 1.00 91.86 414 A 1 ATOM 3229 C CH2 . TRP A 0 414 . -29.653 -8.998 21.046 1.00 91.86 414 A 1 ATOM 3230 C CZ2 . TRP A 0 414 . -30.540 -9.913 20.458 1.00 91.86 414 A 1 ATOM 3231 C CZ3 . TRP A 0 414 . -29.034 -8.015 20.253 1.00 91.86 414 A 1 ATOM 3232 N N . VAL A 0 415 . -29.834 -7.556 12.413 1.00 91.73 415 A 1 ATOM 3233 C CA . VAL A 0 415 . -29.493 -6.641 11.308 1.00 91.73 415 A 1 ATOM 3234 C C . VAL A 0 415 . -30.692 -6.333 10.405 1.00 91.73 415 A 1 ATOM 3235 C CB . VAL A 0 415 . -28.330 -7.236 10.487 1.00 91.73 415 A 1 ATOM 3236 O O . VAL A 0 415 . -30.830 -5.191 9.962 1.00 91.73 415 A 1 ATOM 3237 C CG1 . VAL A 0 415 . -28.055 -6.519 9.156 1.00 91.73 415 A 1 ATOM 3238 C CG2 . VAL A 0 415 . -27.042 -7.160 11.314 1.00 91.73 415 A 1 ATOM 3239 N N . ASP A 0 416 . -31.558 -7.315 10.149 1.00 90.03 416 A 1 ATOM 3240 C CA . ASP A 0 416 . -32.734 -7.162 9.287 1.00 90.03 416 A 1 ATOM 3241 C C . ASP A 0 416 . -33.963 -6.719 10.098 1.00 90.03 416 A 1 ATOM 3242 C CB . ASP A 0 416 . -32.941 -8.441 8.465 1.00 90.03 416 A 1 ATOM 3243 O O . ASP A 0 416 . -34.595 -5.717 9.755 1.00 90.03 416 A 1 ATOM 3244 C CG . ASP A 0 416 . -31.795 -8.611 7.459 1.00 90.03 416 A 1 ATOM 3245 O OD1 . ASP A 0 416 . -31.659 -7.725 6.571 1.00 90.03 416 A 1 ATOM 3246 O OD2 . ASP A 0 416 . -31.018 -9.579 7.620 1.00 90.03 416 A 1 ATOM 3247 N N . LYS A 0 417 . -34.183 -7.323 11.275 1.00 91.62 417 A 1 ATOM 3248 C CA . LYS A 0 417 . -35.202 -6.925 12.266 1.00 91.62 417 A 1 ATOM 3249 C C . LYS A 0 417 . -35.099 -5.446 12.683 1.00 91.62 417 A 1 ATOM 3250 C CB . LYS A 0 417 . -35.042 -7.864 13.473 1.00 91.62 417 A 1 ATOM 3251 O O . LYS A 0 417 . -36.114 -4.802 12.957 1.00 91.62 417 A 1 ATOM 3252 C CG . LYS A 0 417 . -36.102 -7.710 14.576 1.00 91.62 417 A 1 ATOM 3253 C CD . LYS A 0 417 . -35.794 -8.700 15.710 1.00 91.62 417 A 1 ATOM 3254 C CE . LYS A 0 417 . -36.822 -8.631 16.846 1.00 91.62 417 A 1 ATOM 3255 N NZ . LYS A 0 417 . -36.418 -9.514 17.968 1.00 91.62 417 A 1 ATOM 3256 N N . TYR A 0 418 . -33.884 -4.884 12.715 1.00 92.03 418 A 1 ATOM 3257 C CA . TYR A 0 418 . -33.623 -3.462 12.994 1.00 92.03 418 A 1 ATOM 3258 C C . TYR A 0 418 . -33.116 -2.658 11.789 1.00 92.03 418 A 1 ATOM 3259 C CB . TYR A 0 418 . -32.743 -3.301 14.245 1.00 92.03 418 A 1 ATOM 3260 O O . TYR A 0 418 . -32.561 -1.566 11.963 1.00 92.03 418 A 1 ATOM 3261 C CG . TYR A 0 418 . -33.406 -3.828 15.498 1.00 92.03 418 A 1 ATOM 3262 C CD1 . TYR A 0 418 . -34.610 -3.242 15.936 1.00 92.03 418 A 1 ATOM 3263 C CD2 . TYR A 0 418 . -32.867 -4.930 16.183 1.00 92.03 418 A 1 ATOM 3264 C CE1 . TYR A 0 418 . -35.287 -3.767 17.051 1.00 92.03 418 A 1 ATOM 3265 C CE2 . TYR A 0 418 . -33.531 -5.442 17.311 1.00 92.03 418 A 1 ATOM 3266 O OH . TYR A 0 418 . -35.400 -5.359 18.826 1.00 92.03 418 A 1 ATOM 3267 C CZ . TYR A 0 418 . -34.743 -4.867 17.746 1.00 92.03 418 A 1 ATOM 3268 N N . LYS A 0 419 . -33.347 -3.142 10.564 1.00 91.69 419 A 1 ATOM 3269 C CA . LYS A 0 419 . -33.023 -2.424 9.326 1.00 91.69 419 A 1 ATOM 3270 C C . LYS A 0 419 . -33.711 -1.045 9.319 1.00 91.69 419 A 1 ATOM 3271 C CB . LYS A 0 419 . -33.445 -3.307 8.148 1.00 91.69 419 A 1 ATOM 3272 O O . LYS A 0 419 . -34.931 -0.976 9.475 1.00 91.69 419 A 1 ATOM 3273 C CG . LYS A 0 419 . -32.929 -2.875 6.767 1.00 91.69 419 A 1 ATOM 3274 C CD . LYS A 0 419 . -33.179 -4.047 5.802 1.00 91.69 419 A 1 ATOM 3275 C CE . LYS A 0 419 . -32.570 -3.862 4.409 1.00 91.69 419 A 1 ATOM 3276 N NZ . LYS A 0 419 . -32.590 -5.160 3.682 1.00 91.69 419 A 1 ATOM 3277 N N . PRO A 0 420 . -32.966 0.069 9.161 1.00 92.01 420 A 1 ATOM 3278 C CA . PRO A 0 420 . -33.540 1.412 9.223 1.00 92.01 420 A 1 ATOM 3279 C C . PRO A 0 420 . -34.702 1.610 8.241 1.00 92.01 420 A 1 ATOM 3280 C CB . PRO A 0 420 . -32.367 2.364 8.956 1.00 92.01 420 A 1 ATOM 3281 O O . PRO A 0 420 . -34.549 1.380 7.045 1.00 92.01 420 A 1 ATOM 3282 C CG . PRO A 0 420 . -31.186 1.598 9.546 1.00 92.01 420 A 1 ATOM 3283 C CD . PRO A 0 420 . -31.512 0.155 9.170 1.00 92.01 420 A 1 ATOM 3284 N N . THR A 0 421 . -35.848 2.078 8.744 1.00 89.01 421 A 1 ATOM 3285 C CA . THR A 0 421 . -37.087 2.302 7.966 1.00 89.01 421 A 1 ATOM 3286 C C . THR A 0 421 . -37.298 3.760 7.548 1.00 89.01 421 A 1 ATOM 3287 C CB . THR A 0 421 . -38.316 1.830 8.755 1.00 89.01 421 A 1 ATOM 3288 O O . THR A 0 421 . -38.211 4.067 6.787 1.00 89.01 421 A 1 ATOM 3289 C CG2 . THR A 0 421 . -38.312 0.324 9.005 1.00 89.01 421 A 1 ATOM 3290 O OG1 . THR A 0 421 . -38.348 2.464 10.017 1.00 89.01 421 A 1 ATOM 3291 N N . SER A 0 422 . -36.452 4.679 8.022 1.00 90.29 422 A 1 ATOM 3292 C CA . SER A 0 422 . -36.476 6.098 7.645 1.00 90.29 422 A 1 ATOM 3293 C C . SER A 0 422 . -35.069 6.699 7.626 1.00 90.29 422 A 1 ATOM 3294 C CB . SER A 0 422 . -37.377 6.880 8.609 1.00 90.29 422 A 1 ATOM 3295 O O . SER A 0 422 . -34.193 6.264 8.379 1.00 90.29 422 A 1 ATOM 3296 O OG . SER A 0 422 . -36.789 6.963 9.897 1.00 90.29 422 A 1 ATOM 3297 N N . ILE A 0 423 . -34.844 7.756 6.836 1.00 88.66 423 A 1 ATOM 3298 C CA . ILE A 0 423 . -33.537 8.444 6.783 1.00 88.66 423 A 1 ATOM 3299 C C . ILE A 0 423 . -33.115 8.957 8.174 1.00 88.66 423 A 1 ATOM 3300 C CB . ILE A 0 423 . -33.563 9.568 5.715 1.00 88.66 423 A 1 ATOM 3301 O O . ILE A 0 423 . -31.937 8.932 8.520 1.00 88.66 423 A 1 ATOM 3302 C CG1 . ILE A 0 423 . -33.818 8.949 4.318 1.00 88.66 423 A 1 ATOM 3303 C CG2 . ILE A 0 423 . -32.259 10.393 5.715 1.00 88.66 423 A 1 ATOM 3304 C CD1 . ILE A 0 423 . -33.788 9.951 3.158 1.00 88.66 423 A 1 ATOM 3305 N N . ARG A 0 424 . -34.074 9.336 9.033 1.00 88.19 424 A 1 ATOM 3306 C CA . ARG A 0 424 . -33.809 9.778 10.417 1.00 88.19 424 A 1 ATOM 3307 C C . ARG A 0 424 . -33.214 8.679 11.309 1.00 88.19 424 A 1 ATOM 3308 C CB . ARG A 0 424 . -35.093 10.337 11.051 1.00 88.19 424 A 1 ATOM 3309 O O . ARG A 0 424 . -32.512 9.013 12.258 1.00 88.19 424 A 1 ATOM 3310 C CG . ARG A 0 424 . -35.606 11.598 10.338 1.00 88.19 424 A 1 ATOM 3311 C CD . ARG A 0 424 . -36.875 12.122 11.021 1.00 88.19 424 A 1 ATOM 3312 N NE . ARG A 0 424 . -37.434 13.282 10.301 1.00 88.19 424 A 1 ATOM 3313 N NH1 . ARG A 0 424 . -39.535 13.258 11.237 1.00 88.19 424 A 1 ATOM 3314 N NH2 . ARG A 0 424 . -39.045 14.764 9.670 1.00 88.19 424 A 1 ATOM 3315 C CZ . ARG A 0 424 . -38.663 13.761 10.408 1.00 88.19 424 A 1 ATOM 3316 N N . SER A 0 425 . -33.468 7.404 11.003 1.00 88.66 425 A 1 ATOM 3317 C CA . SER A 0 425 . -32.906 6.245 11.720 1.00 88.66 425 A 1 ATOM 3318 C C . SER A 0 425 . -31.525 5.788 11.217 1.00 88.66 425 A 1 ATOM 3319 C CB . SER A 0 425 . -33.915 5.082 11.786 1.00 88.66 425 A 1 ATOM 3320 O O . SER A 0 425 . -30.967 4.846 11.773 1.00 88.66 425 A 1 ATOM 3321 O OG . SER A 0 425 . -34.531 4.769 10.548 1.00 88.66 425 A 1 ATOM 3322 N N . LEU A 0 426 . -30.942 6.440 10.202 1.00 90.83 426 A 1 ATOM 3323 C CA . LEU A 0 426 . -29.583 6.137 9.737 1.00 90.83 426 A 1 ATOM 3324 C C . LEU A 0 426 . -28.525 6.712 10.693 1.00 90.83 426 A 1 ATOM 3325 C CB . LEU A 0 426 . -29.376 6.675 8.311 1.00 90.83 426 A 1 ATOM 3326 O O . LEU A 0 426 . -28.370 7.928 10.819 1.00 90.83 426 A 1 ATOM 3327 C CG . LEU A 0 426 . -30.162 5.933 7.217 1.00 90.83 426 A 1 ATOM 3328 C CD1 . LEU A 0 426 . -30.063 6.718 5.910 1.00 90.83 426 A 1 ATOM 3329 C CD2 . LEU A 0 426 . -29.595 4.530 6.977 1.00 90.83 426 A 1 ATOM 3330 N N . ILE A 0 427 . -27.760 5.826 11.332 1.00 89.53 427 A 1 ATOM 3331 C CA . ILE A 0 427 . -26.738 6.173 12.329 1.00 89.53 427 A 1 ATOM 3332 C C . ILE A 0 427 . -25.653 7.061 11.699 1.00 89.53 427 A 1 ATOM 3333 C CB . ILE A 0 427 . -26.146 4.888 12.956 1.00 89.53 427 A 1 ATOM 3334 O O . ILE A 0 427 . -24.990 6.684 10.735 1.00 89.53 427 A 1 ATOM 3335 C CG1 . ILE A 0 427 . -27.246 4.063 13.670 1.00 89.53 427 A 1 ATOM 3336 C CG2 . ILE A 0 427 . -25.018 5.221 13.955 1.00 89.53 427 A 1 ATOM 3337 C CD1 . ILE A 0 427 . -26.842 2.608 13.932 1.00 89.53 427 A 1 ATOM 3338 N N . GLY A 0 428 . -25.465 8.257 12.260 1.00 84.10 428 A 1 ATOM 3339 C CA . GLY A 0 428 . -24.421 9.203 11.851 1.00 84.10 428 A 1 ATOM 3340 C C . GLY A 0 428 . -24.719 10.021 10.586 1.00 84.10 428 A 1 ATOM 3341 O O . GLY A 0 428 . -23.961 10.939 10.284 1.00 84.10 428 A 1 ATOM 3342 N N . GLN A 0 429 . -25.825 9.761 9.878 1.00 86.06 429 A 1 ATOM 3343 C CA . GLN A 0 429 . -26.157 10.421 8.602 1.00 86.06 429 A 1 ATOM 3344 C C . GLN A 0 429 . -27.129 11.611 8.742 1.00 86.06 429 A 1 ATOM 3345 C CB . GLN A 0 429 . -26.644 9.380 7.576 1.00 86.06 429 A 1 ATOM 3346 O O . GLN A 0 429 . -27.609 12.153 7.749 1.00 86.06 429 A 1 ATOM 3347 C CG . GLN A 0 429 . -25.623 8.263 7.291 1.00 86.06 429 A 1 ATOM 3348 C CD . GLN A 0 429 . -24.275 8.787 6.802 1.00 86.06 429 A 1 ATOM 3349 N NE2 . GLN A 0 429 . -23.186 8.142 7.158 1.00 86.06 429 A 1 ATOM 3350 O OE1 . GLN A 0 429 . -24.171 9.791 6.113 1.00 86.06 429 A 1 ATOM 3351 N N . ASN A 0 430 . -27.409 12.063 9.967 1.00 82.83 430 A 1 ATOM 3352 C CA . ASN A 0 430 . -28.421 13.089 10.253 1.00 82.83 430 A 1 ATOM 3353 C C . ASN A 0 430 . -27.987 14.541 9.947 1.00 82.83 430 A 1 ATOM 3354 C CB . ASN A 0 430 . -28.845 12.954 11.728 1.00 82.83 430 A 1 ATOM 3355 O O . ASN A 0 430 . -28.815 15.446 10.016 1.00 82.83 430 A 1 ATOM 3356 C CG . ASN A 0 430 . -29.187 11.530 12.121 1.00 82.83 430 A 1 ATOM 3357 N ND2 . ASN A 0 430 . -30.440 11.149 12.052 1.00 82.83 430 A 1 ATOM 3358 O OD1 . ASN A 0 430 . -28.307 10.762 12.474 1.00 82.83 430 A 1 ATOM 3359 N N . GLY A 0 431 . -26.705 14.796 9.658 1.00 84.78 431 A 1 ATOM 3360 C CA . GLY A 0 431 . -26.191 16.149 9.398 1.00 84.78 431 A 1 ATOM 3361 C C . GLY A 0 431 . -26.648 16.723 8.051 1.00 84.78 431 A 1 ATOM 3362 O O . GLY A 0 431 . -26.801 15.983 7.085 1.00 84.78 431 A 1 ATOM 3363 N N . ALA A 0 432 . -26.815 18.046 7.948 1.00 78.22 432 A 1 ATOM 3364 C CA . ALA A 0 432 . -27.299 18.697 6.719 1.00 78.22 432 A 1 ATOM 3365 C C . ALA A 0 432 . -26.424 18.416 5.476 1.00 78.22 432 A 1 ATOM 3366 C CB . ALA A 0 432 . -27.409 20.203 6.990 1.00 78.22 432 A 1 ATOM 3367 O O . ALA A 0 432 . -26.945 18.262 4.380 1.00 78.22 432 A 1 ATOM 3368 N N . GLN A 0 433 . -25.106 18.286 5.665 1.00 80.45 433 A 1 ATOM 3369 C CA . GLN A 0 433 . -24.127 17.938 4.622 1.00 80.45 433 A 1 ATOM 3370 C C . GLN A 0 433 . -23.845 16.422 4.521 1.00 80.45 433 A 1 ATOM 3371 C CB . GLN A 0 433 . -22.842 18.766 4.847 1.00 80.45 433 A 1 ATOM 3372 O O . GLN A 0 433 . -22.804 16.015 4.005 1.00 80.45 433 A 1 ATOM 3373 C CG . GLN A 0 433 . -23.011 20.263 4.530 1.00 80.45 433 A 1 ATOM 3374 C CD . GLN A 0 433 . -23.174 20.557 3.038 1.00 80.45 433 A 1 ATOM 3375 N NE2 . GLN A 0 433 . -23.356 21.802 2.658 1.00 80.45 433 A 1 ATOM 3376 O OE1 . GLN A 0 433 . -23.136 19.686 2.186 1.00 80.45 433 A 1 ATOM 3377 N N . SER A 0 434 . -24.719 15.557 5.052 1.00 86.39 434 A 1 ATOM 3378 C CA . SER A 0 434 . -24.495 14.108 4.997 1.00 86.39 434 A 1 ATOM 3379 C C . SER A 0 434 . -24.623 13.551 3.571 1.00 86.39 434 A 1 ATOM 3380 C CB . SER A 0 434 . -25.426 13.343 5.942 1.00 86.39 434 A 1 ATOM 3381 O O . SER A 0 434 . -25.436 14.047 2.786 1.00 86.39 434 A 1 ATOM 3382 O OG . SER A 0 434 . -26.762 13.329 5.482 1.00 86.39 434 A 1 ATOM 3383 N N . PRO A 0 435 . -23.889 12.472 3.235 1.00 90.39 435 A 1 ATOM 3384 C CA . PRO A 0 435 . -24.108 11.691 2.018 1.00 90.39 435 A 1 ATOM 3385 C C . PRO A 0 435 . -25.580 11.337 1.755 1.00 90.39 435 A 1 ATOM 3386 C CB . PRO A 0 435 . -23.260 10.431 2.208 1.00 90.39 435 A 1 ATOM 3387 O O . PRO A 0 435 . -26.026 11.436 0.616 1.00 90.39 435 A 1 ATOM 3388 C CG . PRO A 0 435 . -22.080 10.928 3.037 1.00 90.39 435 A 1 ATOM 3389 C CD . PRO A 0 435 . -22.719 11.975 3.948 1.00 90.39 435 A 1 ATOM 3390 N N . ALA A 0 436 . -26.352 10.999 2.797 1.00 91.39 436 A 1 ATOM 3391 C CA . ALA A 0 436 . -27.779 10.689 2.677 1.00 91.39 436 A 1 ATOM 3392 C C . ALA A 0 436 . -28.620 11.899 2.228 1.00 91.39 436 A 1 ATOM 3393 C CB . ALA A 0 436 . -28.270 10.136 4.021 1.00 91.39 436 A 1 ATOM 3394 O O . ALA A 0 436 . -29.417 11.785 1.297 1.00 91.39 436 A 1 ATOM 3395 N N . ASN A 0 437 . -28.417 13.070 2.841 1.00 90.74 437 A 1 ATOM 3396 C CA . ASN A 0 437 . -29.138 14.291 2.469 1.00 90.74 437 A 1 ATOM 3397 C C . ASN A 0 437 . -28.679 14.833 1.102 1.00 90.74 437 A 1 ATOM 3398 C CB . ASN A 0 437 . -28.997 15.323 3.602 1.00 90.74 437 A 1 ATOM 3399 O O . ASN A 0 437 . -29.507 15.304 0.324 1.00 90.74 437 A 1 ATOM 3400 C CG . ASN A 0 437 . -29.816 14.957 4.833 1.00 90.74 437 A 1 ATOM 3401 N ND2 . ASN A 0 437 . -29.304 15.175 6.020 1.00 90.74 437 A 1 ATOM 3402 O OD1 . ASN A 0 437 . -30.934 14.475 4.764 1.00 90.74 437 A 1 ATOM 3403 N N . ARG A 0 438 . -27.391 14.695 0.751 1.00 90.64 438 A 1 ATOM 3404 C CA . ARG A 0 438 . -26.895 15.014 -0.602 1.00 90.64 438 A 1 ATOM 3405 C C . ARG A 0 438 . -27.508 14.097 -1.667 1.00 90.64 438 A 1 ATOM 3406 C CB . ARG A 0 438 . -25.357 14.995 -0.654 1.00 90.64 438 A 1 ATOM 3407 O O . ARG A 0 438 . -27.931 14.605 -2.701 1.00 90.64 438 A 1 ATOM 3408 C CG . ARG A 0 438 . -24.726 16.199 0.073 1.00 90.64 438 A 1 ATOM 3409 C CD . ARG A 0 438 . -23.197 16.255 -0.092 1.00 90.64 438 A 1 ATOM 3410 N NE . ARG A 0 438 . -22.788 16.565 -1.484 1.00 90.64 438 A 1 ATOM 3411 N NH1 . ARG A 0 438 . -20.803 15.390 -1.603 1.00 90.64 438 A 1 ATOM 3412 N NH2 . ARG A 0 438 . -21.549 16.496 -3.378 1.00 90.64 438 A 1 ATOM 3413 C CZ . ARG A 0 438 . -21.715 16.149 -2.140 1.00 90.64 438 A 1 ATOM 3414 N N . LEU A 0 439 . -27.630 12.790 -1.408 1.00 92.52 439 A 1 ATOM 3415 C CA . LEU A 0 439 . -28.301 11.850 -2.318 1.00 92.52 439 A 1 ATOM 3416 C C . LEU A 0 439 . -29.792 12.190 -2.494 1.00 92.52 439 A 1 ATOM 3417 C CB . LEU A 0 439 . -28.108 10.409 -1.803 1.00 92.52 439 A 1 ATOM 3418 O O . LEU A 0 439 . -30.291 12.165 -3.616 1.00 92.52 439 A 1 ATOM 3419 C CG . LEU A 0 439 . -28.626 9.313 -2.757 1.00 92.52 439 A 1 ATOM 3420 C CD1 . LEU A 0 439 . -27.828 9.252 -4.062 1.00 92.52 439 A 1 ATOM 3421 C CD2 . LEU A 0 439 . -28.545 7.950 -2.068 1.00 92.52 439 A 1 ATOM 3422 N N . LEU A 0 440 . -30.484 12.558 -1.410 1.00 91.43 440 A 1 ATOM 3423 C CA . LEU A 0 440 . -31.888 12.984 -1.436 1.00 91.43 440 A 1 ATOM 3424 C C . LEU A 0 440 . -32.097 14.253 -2.282 1.00 91.43 440 A 1 ATOM 3425 C CB . LEU A 0 440 . -32.349 13.182 0.022 1.00 91.43 440 A 1 ATOM 3426 O O . LEU A 0 440 . -32.999 14.298 -3.121 1.00 91.43 440 A 1 ATOM 3427 C CG . LEU A 0 440 . -33.840 13.527 0.187 1.00 91.43 440 A 1 ATOM 3428 C CD1 . LEU A 0 440 . -34.743 12.342 -0.156 1.00 91.43 440 A 1 ATOM 3429 C CD2 . LEU A 0 440 . -34.114 13.926 1.637 1.00 91.43 440 A 1 ATOM 3430 N N . ASN A 0 441 . -31.244 15.265 -2.101 1.00 89.77 441 A 1 ATOM 3431 C CA . ASN A 0 441 . -31.287 16.515 -2.868 1.00 89.77 441 A 1 ATOM 3432 C C . ASN A 0 441 . -30.951 16.286 -4.353 1.00 89.77 441 A 1 ATOM 3433 C CB . ASN A 0 441 . -30.305 17.517 -2.239 1.00 89.77 441 A 1 ATOM 3434 O O . ASN A 0 441 . -31.585 16.869 -5.235 1.00 89.77 441 A 1 ATOM 3435 C CG . ASN A 0 441 . -30.711 18.021 -0.863 1.00 89.77 441 A 1 ATOM 3436 N ND2 . ASN A 0 441 . -29.874 18.824 -0.250 1.00 89.77 441 A 1 ATOM 3437 O OD1 . ASN A 0 441 . -31.767 17.738 -0.324 1.00 89.77 441 A 1 ATOM 3438 N N . TRP A 0 442 . -29.981 15.413 -4.641 1.00 90.36 442 A 1 ATOM 3439 C CA . TRP A 0 442 . -29.614 15.044 -6.007 1.00 90.36 442 A 1 ATOM 3440 C C . TRP A 0 442 . -30.751 14.292 -6.709 1.00 90.36 442 A 1 ATOM 3441 C CB . TRP A 0 442 . -28.317 14.232 -5.980 1.00 90.36 442 A 1 ATOM 3442 O O . TRP A 0 442 . -31.187 14.723 -7.772 1.00 90.36 442 A 1 ATOM 3443 C CG . TRP A 0 442 . -27.877 13.692 -7.304 1.00 90.36 442 A 1 ATOM 3444 C CD1 . TRP A 0 442 . -27.267 14.401 -8.281 1.00 90.36 442 A 1 ATOM 3445 C CD2 . TRP A 0 442 . -28.040 12.340 -7.831 1.00 90.36 442 A 1 ATOM 3446 C CE2 . TRP A 0 442 . -27.428 12.288 -9.116 1.00 90.36 442 A 1 ATOM 3447 C CE3 . TRP A 0 442 . -28.658 11.158 -7.364 1.00 90.36 442 A 1 ATOM 3448 N NE1 . TRP A 0 442 . -26.978 13.570 -9.347 1.00 90.36 442 A 1 ATOM 3449 C CH2 . TRP A 0 442 . -28.020 9.954 -9.392 1.00 90.36 442 A 1 ATOM 3450 C CZ2 . TRP A 0 442 . -27.401 11.117 -9.882 1.00 90.36 442 A 1 ATOM 3451 C CZ3 . TRP A 0 442 . -28.652 9.979 -8.137 1.00 90.36 442 A 1 ATOM 3452 N N . LEU A 0 443 . -31.303 13.232 -6.104 1.00 90.10 443 A 1 ATOM 3453 C CA . LEU A 0 443 . -32.350 12.428 -6.746 1.00 90.10 443 A 1 ATOM 3454 C C . LEU A 0 443 . -33.663 13.209 -6.930 1.00 90.10 443 A 1 ATOM 3455 C CB . LEU A 0 443 . -32.538 11.104 -5.977 1.00 90.10 443 A 1 ATOM 3456 O O . LEU A 0 443 . -34.303 13.077 -7.969 1.00 90.10 443 A 1 ATOM 3457 C CG . LEU A 0 443 . -33.494 10.106 -6.669 1.00 90.10 443 A 1 ATOM 3458 C CD1 . LEU A 0 443 . -33.031 9.721 -8.076 1.00 90.10 443 A 1 ATOM 3459 C CD2 . LEU A 0 443 . -33.582 8.811 -5.861 1.00 90.10 443 A 1 ATOM 3460 N N . SER A 0 444 . -34.030 14.082 -5.984 1.00 88.10 444 A 1 ATOM 3461 C CA . SER A 0 444 . -35.218 14.942 -6.125 1.00 88.10 444 A 1 ATOM 3462 C C . SER A 0 444 . -35.073 16.037 -7.191 1.00 88.10 444 A 1 ATOM 3463 C CB . SER A 0 444 . -35.624 15.559 -4.782 1.00 88.10 444 A 1 ATOM 3464 O O . SER A 0 444 . -36.069 16.414 -7.805 1.00 88.10 444 A 1 ATOM 3465 O OG . SER A 0 444 . -34.553 16.248 -4.170 1.00 88.10 444 A 1 ATOM 3466 N N . SER A 0 445 . -33.855 16.522 -7.464 1.00 85.30 445 A 1 ATOM 3467 C CA . SER A 0 445 . -33.600 17.486 -8.548 1.00 85.30 445 A 1 ATOM 3468 C C . SER A 0 445 . -33.298 16.831 -9.904 1.00 85.30 445 A 1 ATOM 3469 C CB . SER A 0 445 . -32.519 18.497 -8.147 1.00 85.30 445 A 1 ATOM 3470 O O . SER A 0 445 . -33.533 17.463 -10.940 1.00 85.30 445 A 1 ATOM 3471 O OG . SER A 0 445 . -31.312 17.885 -7.746 1.00 85.30 445 A 1 ATOM 3472 N N . TRP A 0 446 . -32.874 15.561 -9.923 1.00 86.85 446 A 1 ATOM 3473 C CA . TRP A 0 446 . -32.440 14.810 -11.109 1.00 86.85 446 A 1 ATOM 3474 C C . TRP A 0 446 . -33.399 14.939 -12.299 1.00 86.85 446 A 1 ATOM 3475 C CB . TRP A 0 446 . -32.270 13.330 -10.725 1.00 86.85 446 A 1 ATOM 3476 O O . TRP A 0 446 . -32.987 15.301 -13.403 1.00 86.85 446 A 1 ATOM 3477 C CG . TRP A 0 446 . -31.496 12.508 -11.707 1.00 86.85 446 A 1 ATOM 3478 C CD1 . TRP A 0 446 . -30.195 12.173 -11.567 1.00 86.85 446 A 1 ATOM 3479 C CD2 . TRP A 0 446 . -31.922 11.925 -12.980 1.00 86.85 446 A 1 ATOM 3480 C CE2 . TRP A 0 446 . -30.787 11.306 -13.588 1.00 86.85 446 A 1 ATOM 3481 C CE3 . TRP A 0 446 . -33.139 11.864 -13.694 1.00 86.85 446 A 1 ATOM 3482 N NE1 . TRP A 0 446 . -29.784 11.431 -12.654 1.00 86.85 446 A 1 ATOM 3483 C CH2 . TRP A 0 446 . -32.050 10.732 -15.563 1.00 86.85 446 A 1 ATOM 3484 C CZ2 . TRP A 0 446 . -30.838 10.715 -14.856 1.00 86.85 446 A 1 ATOM 3485 C CZ3 . TRP A 0 446 . -33.201 11.284 -14.975 1.00 86.85 446 A 1 ATOM 3486 N N . HIS A 0 447 . -34.699 14.714 -12.080 1.00 80.68 447 A 1 ATOM 3487 C CA . HIS A 0 447 . -35.672 14.782 -13.170 1.00 80.68 447 A 1 ATOM 3488 C C . HIS A 0 447 . -35.888 16.199 -13.712 1.00 80.68 447 A 1 ATOM 3489 C CB . HIS A 0 447 . -36.989 14.109 -12.770 1.00 80.68 447 A 1 ATOM 3490 O O . HIS A 0 447 . -36.133 16.325 -14.911 1.00 80.68 447 A 1 ATOM 3491 C CG . HIS A 0 447 . -36.926 12.624 -13.001 1.00 80.68 447 A 1 ATOM 3492 C CD2 . HIS A 0 447 . -36.688 11.663 -12.060 1.00 80.68 447 A 1 ATOM 3493 N ND1 . HIS A 0 447 . -36.977 11.994 -14.226 1.00 80.68 447 A 1 ATOM 3494 C CE1 . HIS A 0 447 . -36.781 10.680 -14.025 1.00 80.68 447 A 1 ATOM 3495 N NE2 . HIS A 0 447 . -36.631 10.428 -12.717 1.00 80.68 447 A 1 ATOM 3496 N N . SER A 0 448 . -35.742 17.250 -12.901 1.00 79.39 448 A 1 ATOM 3497 C CA . SER A 0 448 . -35.810 18.632 -13.402 1.00 79.39 448 A 1 ATOM 3498 C C . SER A 0 448 . -34.569 19.023 -14.214 1.00 79.39 448 A 1 ATOM 3499 C CB . SER A 0 448 . -36.080 19.620 -12.260 1.00 79.39 448 A 1 ATOM 3500 O O . SER A 0 448 . -34.693 19.697 -15.234 1.00 79.39 448 A 1 ATOM 3501 O OG . SER A 0 448 . -35.011 19.724 -11.336 1.00 79.39 448 A 1 ATOM 3502 N N . ASP A 0 449 . -33.388 18.536 -13.823 1.00 75.56 449 A 1 ATOM 3503 C CA . ASP A 0 449 . -32.124 18.853 -14.493 1.00 75.56 449 A 1 ATOM 3504 C C . ASP A 0 449 . -31.915 18.091 -15.813 1.00 75.56 449 A 1 ATOM 3505 C CB . ASP A 0 449 . -30.960 18.585 -13.518 1.00 75.56 449 A 1 ATOM 3506 O O . ASP A 0 449 . -31.352 18.647 -16.763 1.00 75.56 449 A 1 ATOM 3507 C CG . ASP A 0 449 . -30.423 19.848 -12.842 1.00 75.56 449 A 1 ATOM 3508 O OD1 . ASP A 0 449 . -30.610 20.970 -13.365 1.00 75.56 449 A 1 ATOM 3509 O OD2 . ASP A 0 449 . -29.586 19.739 -11.928 1.00 75.56 449 A 1 ATOM 3510 N N . PHE A 0 450 . -32.363 16.832 -15.890 1.00 74.26 450 A 1 ATOM 3511 C CA . PHE A 0 450 . -32.123 15.972 -17.053 1.00 74.26 450 A 1 ATOM 3512 C C . PHE A 0 450 . -33.341 15.806 -17.975 1.00 74.26 450 A 1 ATOM 3513 C CB . PHE A 0 450 . -31.508 14.642 -16.591 1.00 74.26 450 A 1 ATOM 3514 O O . PHE A 0 450 . -33.172 15.897 -19.193 1.00 74.26 450 A 1 ATOM 3515 C CG . PHE A 0 450 . -30.129 14.808 -15.964 1.00 74.26 450 A 1 ATOM 3516 C CD1 . PHE A 0 450 . -29.048 15.264 -16.745 1.00 74.26 450 A 1 ATOM 3517 C CD2 . PHE A 0 450 . -29.928 14.553 -14.594 1.00 74.26 450 A 1 ATOM 3518 C CE1 . PHE A 0 450 . -27.785 15.474 -16.159 1.00 74.26 450 A 1 ATOM 3519 C CE2 . PHE A 0 450 . -28.664 14.752 -14.009 1.00 74.26 450 A 1 ATOM 3520 C CZ . PHE A 0 450 . -27.593 15.219 -14.790 1.00 74.26 450 A 1 ATOM 3521 N N . SER A 0 451 . -34.567 15.652 -17.453 1.00 63.79 451 A 1 ATOM 3522 C CA . SER A 0 451 . -35.756 15.422 -18.308 1.00 63.79 451 A 1 ATOM 3523 C C . SER A 0 451 . -36.148 16.658 -19.129 1.00 63.79 451 A 1 ATOM 3524 C CB . SER A 0 451 . -36.995 14.945 -17.530 1.00 63.79 451 A 1 ATOM 3525 O O . SER A 0 451 . -36.727 16.525 -20.201 1.00 63.79 451 A 1 ATOM 3526 O OG . SER A 0 451 . -36.671 14.166 -16.395 1.00 63.79 451 A 1 ATOM 3527 N N . ALA A 0 452 . -35.798 17.862 -18.662 1.00 56.14 452 A 1 ATOM 3528 C CA . ALA A 0 452 . -36.059 19.124 -19.359 1.00 56.14 452 A 1 ATOM 3529 C C . ALA A 0 452 . -35.090 19.408 -20.531 1.00 56.14 452 A 1 ATOM 3530 C CB . ALA A 0 452 . -36.047 20.246 -18.313 1.00 56.14 452 A 1 ATOM 3531 O O . ALA A 0 452 . -35.122 20.494 -21.108 1.00 56.14 452 A 1 ATOM 3532 N N . GLY A 0 453 . -34.167 18.493 -20.859 1.00 59.04 453 A 1 ATOM 3533 C CA . GLY A 0 453 . -33.201 18.632 -21.962 1.00 59.04 453 A 1 ATOM 3534 C C . GLY A 0 453 . -32.072 19.654 -21.738 1.00 59.04 453 A 1 ATOM 3535 O O . GLY A 0 453 . -31.020 19.546 -22.375 1.00 59.04 453 A 1 ATOM 3536 N N . LEU A 0 454 . -32.244 20.583 -20.788 1.00 54.00 454 A 1 ATOM 3537 C CA . LEU A 0 454 . -31.335 21.681 -20.421 1.00 54.00 454 A 1 ATOM 3538 C C . LEU A 0 454 . -29.859 21.268 -20.278 1.00 54.00 454 A 1 ATOM 3539 C CB . LEU A 0 454 . -31.831 22.278 -19.084 1.00 54.00 454 A 1 ATOM 3540 O O . LEU A 0 454 . -28.967 22.069 -20.556 1.00 54.00 454 A 1 ATOM 3541 C CG . LEU A 0 454 . -33.145 23.081 -19.174 1.00 54.00 454 A 1 ATOM 3542 C CD1 . LEU A 0 454 . -33.701 23.343 -17.774 1.00 54.00 454 A 1 ATOM 3543 C CD2 . LEU A 0 454 . -32.930 24.436 -19.854 1.00 54.00 454 A 1 ATOM 3544 N N . LYS A 0 455 . -29.587 20.024 -19.859 1.00 57.41 455 A 1 ATOM 3545 C CA . LYS A 0 455 . -28.234 19.503 -19.591 1.00 57.41 455 A 1 ATOM 3546 C C . LYS A 0 455 . -27.893 18.219 -20.352 1.00 57.41 455 A 1 ATOM 3547 C CB . LYS A 0 455 . -28.034 19.374 -18.076 1.00 57.41 455 A 1 ATOM 3548 O O . LYS A 0 455 . -27.101 17.402 -19.880 1.00 57.41 455 A 1 ATOM 3549 C CG . LYS A 0 455 . -28.091 20.744 -17.389 1.00 57.41 455 A 1 ATOM 3550 C CD . LYS A 0 455 . -27.955 20.540 -15.886 1.00 57.41 455 A 1 ATOM 3551 C CE . LYS A 0 455 . -27.975 21.887 -15.172 1.00 57.41 455 A 1 ATOM 3552 N NZ . LYS A 0 455 . -28.044 21.655 -13.721 1.00 57.41 455 A 1 ATOM 3553 N N . ALA A 0 456 . -28.408 18.052 -21.573 1.00 52.42 456 A 1 ATOM 3554 C CA . ALA A 0 456 . -28.134 16.877 -22.416 1.00 52.42 456 A 1 ATOM 3555 C C . ALA A 0 456 . -26.629 16.515 -22.558 1.00 52.42 456 A 1 ATOM 3556 C CB . ALA A 0 456 . -28.772 17.130 -23.788 1.00 52.42 456 A 1 ATOM 3557 O O . ALA A 0 456 . -26.293 15.340 -22.719 1.00 52.42 456 A 1 ATOM 3558 N N . LYS A 0 457 . -25.718 17.500 -22.444 1.00 53.28 457 A 1 ATOM 3559 C CA . LYS A 0 457 . -24.248 17.356 -22.549 1.00 53.28 457 A 1 ATOM 3560 C C . LYS A 0 457 . -23.481 17.605 -21.230 1.00 53.28 457 A 1 ATOM 3561 C CB . LYS A 0 457 . -23.716 18.242 -23.695 1.00 53.28 457 A 1 ATOM 3562 O O . LYS A 0 457 . -22.374 18.133 -21.263 1.00 53.28 457 A 1 ATOM 3563 C CG . LYS A 0 457 . -24.266 17.858 -25.076 1.00 53.28 457 A 1 ATOM 3564 C CD . LYS A 0 457 . -23.663 18.770 -26.154 1.00 53.28 457 A 1 ATOM 3565 C CE . LYS A 0 457 . -24.200 18.373 -27.533 1.00 53.28 457 A 1 ATOM 3566 N NZ . LYS A 0 457 . -23.733 19.306 -28.588 1.00 53.28 457 A 1 ATOM 3567 N N . ALA A 0 458 . -24.043 17.242 -20.074 1.00 54.25 458 A 1 ATOM 3568 C CA . ALA A 0 458 . -23.492 17.585 -18.751 1.00 54.25 458 A 1 ATOM 3569 C C . ALA A 0 458 . -22.004 17.212 -18.497 1.00 54.25 458 A 1 ATOM 3570 C CB . ALA A 0 458 . -24.403 16.952 -17.696 1.00 54.25 458 A 1 ATOM 3571 O O . ALA A 0 458 . -21.317 17.912 -17.756 1.00 54.25 458 A 1 ATOM 3572 N N . TYR A 0 459 . -21.467 16.182 -19.164 1.00 57.10 459 A 1 ATOM 3573 C CA . TYR A 0 459 . -20.087 15.676 -19.002 1.00 57.10 459 A 1 ATOM 3574 C C . TYR A 0 459 . -18.946 16.601 -19.484 1.00 57.10 459 A 1 ATOM 3575 C CB . TYR A 0 459 . -19.969 14.313 -19.704 1.00 57.10 459 A 1 ATOM 3576 O O . TYR A 0 459 . -17.819 16.138 -19.648 1.00 57.10 459 A 1 ATOM 3577 C CG . TYR A 0 459 . -20.959 13.284 -19.217 1.00 57.10 459 A 1 ATOM 3578 C CD1 . TYR A 0 459 . -20.780 12.705 -17.945 1.00 57.10 459 A 1 ATOM 3579 C CD2 . TYR A 0 459 . -22.066 12.937 -20.016 1.00 57.10 459 A 1 ATOM 3580 C CE1 . TYR A 0 459 . -21.720 11.784 -17.455 1.00 57.10 459 A 1 ATOM 3581 C CE2 . TYR A 0 459 . -23.016 12.028 -19.521 1.00 57.10 459 A 1 ATOM 3582 O OH . TYR A 0 459 . -23.790 10.624 -17.775 1.00 57.10 459 A 1 ATOM 3583 C CZ . TYR A 0 459 . -22.845 11.463 -18.241 1.00 57.10 459 A 1 ATOM 3584 N N . SER A 0 460 . -19.199 17.876 -19.790 1.00 49.84 460 A 1 ATOM 3585 C CA . SER A 0 460 . -18.193 18.782 -20.382 1.00 49.84 460 A 1 ATOM 3586 C C . SER A 0 460 . -17.906 20.058 -19.583 1.00 49.84 460 A 1 ATOM 3587 C CB . SER A 0 460 . -18.582 19.121 -21.828 1.00 49.84 460 A 1 ATOM 3588 O O . SER A 0 460 . -17.124 20.879 -20.057 1.00 49.84 460 A 1 ATOM 3589 O OG . SER A 0 460 . -18.605 17.938 -22.605 1.00 49.84 460 A 1 ATOM 3590 N N . SER A 0 461 . -18.517 20.257 -18.407 1.00 44.84 461 A 1 ATOM 3591 C CA . SER A 0 461 . -18.586 21.601 -17.795 1.00 44.84 461 A 1 ATOM 3592 C C . SER A 0 461 . -18.134 21.732 -16.335 1.00 44.84 461 A 1 ATOM 3593 C CB . SER A 0 461 . -19.996 22.174 -17.980 1.00 44.84 461 A 1 ATOM 3594 O O . SER A 0 461 . -18.121 22.852 -15.833 1.00 44.84 461 A 1 ATOM 3595 O OG . SER A 0 461 . -20.315 22.216 -19.362 1.00 44.84 461 A 1 ATOM 3596 N N . ALA A 0 462 . -17.724 20.655 -15.657 1.00 46.73 462 A 1 ATOM 3597 C CA . ALA A 0 462 . -17.170 20.735 -14.300 1.00 46.73 462 A 1 ATOM 3598 C C . ALA A 0 462 . -16.094 19.657 -14.053 1.00 46.73 462 A 1 ATOM 3599 C CB . ALA A 0 462 . -18.320 20.611 -13.288 1.00 46.73 462 A 1 ATOM 3600 O O . ALA A 0 462 . -16.421 18.472 -14.001 1.00 46.73 462 A 1 ATOM 3601 N N . PRO A 0 463 . -14.812 20.026 -13.878 1.00 51.13 463 A 1 ATOM 3602 C CA . PRO A 0 463 . -13.825 19.145 -13.262 1.00 51.13 463 A 1 ATOM 3603 C C . PRO A 0 463 . -14.153 18.959 -11.766 1.00 51.13 463 A 1 ATOM 3604 C CB . PRO A 0 463 . -12.464 19.835 -13.458 1.00 51.13 463 A 1 ATOM 3605 O O . PRO A 0 463 . -14.487 19.953 -11.114 1.00 51.13 463 A 1 ATOM 3606 C CG . PRO A 0 463 . -12.726 20.905 -14.521 1.00 51.13 463 A 1 ATOM 3607 C CD . PRO A 0 463 . -14.188 21.274 -14.280 1.00 51.13 463 A 1 ATOM 3608 N N . PRO A 0 464 . -13.966 17.764 -11.168 1.00 53.22 464 A 1 ATOM 3609 C CA . PRO A 0 464 . -14.245 17.489 -9.745 1.00 53.22 464 A 1 ATOM 3610 C C . PRO A 0 464 . -13.228 18.126 -8.765 1.00 53.22 464 A 1 ATOM 3611 C CB . PRO A 0 464 . -14.323 15.959 -9.652 1.00 53.22 464 A 1 ATOM 3612 O O . PRO A 0 464 . -12.973 17.607 -7.683 1.00 53.22 464 A 1 ATOM 3613 C CG . PRO A 0 464 . -13.340 15.505 -10.728 1.00 53.22 464 A 1 ATOM 3614 C CD . PRO A 0 464 . -13.563 16.534 -11.836 1.00 53.22 464 A 1 ATOM 3615 N N . TRP A 0 465 . -12.632 19.250 -9.167 1.00 54.44 465 A 1 ATOM 3616 C CA . TRP A 0 465 . -11.610 20.025 -8.457 1.00 54.44 465 A 1 ATOM 3617 C C . TRP A 0 465 . -12.030 21.498 -8.278 1.00 54.44 465 A 1 ATOM 3618 C CB . TRP A 0 465 . -10.282 19.930 -9.230 1.00 54.44 465 A 1 ATOM 3619 O O . TRP A 0 465 . -11.276 22.292 -7.721 1.00 54.44 465 A 1 ATOM 3620 C CG . TRP A 0 465 . -9.845 18.555 -9.656 1.00 54.44 465 A 1 ATOM 3621 C CD1 . TRP A 0 465 . -10.223 17.935 -10.797 1.00 54.44 465 A 1 ATOM 3622 C CD2 . TRP A 0 465 . -8.935 17.626 -8.985 1.00 54.44 465 A 1 ATOM 3623 C CE2 . TRP A 0 465 . -8.822 16.449 -9.786 1.00 54.44 465 A 1 ATOM 3624 C CE3 . TRP A 0 465 . -8.179 17.661 -7.793 1.00 54.44 465 A 1 ATOM 3625 N NE1 . TRP A 0 465 . -9.635 16.688 -10.872 1.00 54.44 465 A 1 ATOM 3626 C CH2 . TRP A 0 465 . -7.262 15.437 -8.238 1.00 54.44 465 A 1 ATOM 3627 C CZ2 . TRP A 0 465 . -8.006 15.365 -9.428 1.00 54.44 465 A 1 ATOM 3628 C CZ3 . TRP A 0 465 . -7.351 16.581 -7.425 1.00 54.44 465 A 1 ATOM 3629 N N . GLY A 0 466 . -13.209 21.891 -8.780 1.00 49.64 466 A 1 ATOM 3630 C CA . GLY A 0 466 . -13.726 23.253 -8.643 1.00 49.64 466 A 1 ATOM 3631 C C . GLY A 0 466 . -14.087 23.578 -7.184 1.00 49.64 466 A 1 ATOM 3632 O O . GLY A 0 466 . -14.803 22.793 -6.566 1.00 49.64 466 A 1 ATOM 3633 N N . PRO A 0 467 . -13.665 24.727 -6.621 1.00 39.87 467 A 1 ATOM 3634 C CA . PRO A 0 467 . -13.797 25.036 -5.190 1.00 39.87 467 A 1 ATOM 3635 C C . PRO A 0 467 . -15.215 25.468 -4.755 1.00 39.87 467 A 1 ATOM 3636 C CB . PRO A 0 467 . -12.714 26.090 -4.919 1.00 39.87 467 A 1 ATOM 3637 O O . PRO A 0 467 . -15.371 26.237 -3.808 1.00 39.87 467 A 1 ATOM 3638 C CG . PRO A 0 467 . -12.661 26.858 -6.237 1.00 39.87 467 A 1 ATOM 3639 C CD . PRO A 0 467 . -12.848 25.747 -7.269 1.00 39.87 467 A 1 ATOM 3640 N N . SER A 0 468 . -16.267 24.991 -5.429 1.00 36.92 468 A 1 ATOM 3641 C CA . SER A 0 468 . -17.647 25.212 -4.988 1.00 36.92 468 A 1 ATOM 3642 C C . SER A 0 468 . -17.991 24.206 -3.889 1.00 36.92 468 A 1 ATOM 3643 C CB . SER A 0 468 . -18.624 25.123 -6.162 1.00 36.92 468 A 1 ATOM 3644 O O . SER A 0 468 . -18.179 23.019 -4.146 1.00 36.92 468 A 1 ATOM 3645 O OG . SER A 0 468 . -19.900 25.571 -5.748 1.00 36.92 468 A 1 ATOM 3646 N N . SER A 0 469 . -18.066 24.681 -2.646 1.00 45.48 469 A 1 ATOM 3647 C CA . SER A 0 469 . -18.311 23.869 -1.443 1.00 45.48 469 A 1 ATOM 3648 C C . SER A 0 469 . -19.746 23.324 -1.312 1.00 45.48 469 A 1 ATOM 3649 C CB . SER A 0 469 . -17.892 24.671 -0.205 1.00 45.48 469 A 1 ATOM 3650 O O . SER A 0 469 . -20.082 22.706 -0.302 1.00 45.48 469 A 1 ATOM 3651 O OG . SER A 0 469 . -18.456 25.970 -0.238 1.00 45.48 469 A 1 ATOM 3652 N N . SER A 0 470 . -20.578 23.510 -2.340 1.00 55.43 470 A 1 ATOM 3653 C CA . SER A 0 470 . -21.930 22.965 -2.485 1.00 55.43 470 A 1 ATOM 3654 C C . SER A 0 470 . -22.063 22.240 -3.830 1.00 55.43 470 A 1 ATOM 3655 C CB . SER A 0 470 . -22.973 24.077 -2.315 1.00 55.43 470 A 1 ATOM 3656 O O . SER A 0 470 . -22.736 22.705 -4.750 1.00 55.43 470 A 1 ATOM 3657 O OG . SER A 0 470 . -22.785 25.089 -3.284 1.00 55.43 470 A 1 ATOM 3658 N N . ASP A 0 471 . -21.384 21.100 -3.965 1.00 61.79 471 A 1 ATOM 3659 C CA . ASP A 0 471 . -21.572 20.200 -5.106 1.00 61.79 471 A 1 ATOM 3660 C C . ASP A 0 471 . -22.953 19.526 -5.015 1.00 61.79 471 A 1 ATOM 3661 C CB . ASP A 0 471 . -20.398 19.215 -5.195 1.00 61.79 471 A 1 ATOM 3662 O O . ASP A 0 471 . -23.131 18.465 -4.412 1.00 61.79 471 A 1 ATOM 3663 C CG . ASP A 0 471 . -20.620 18.090 -6.216 1.00 61.79 471 A 1 ATOM 3664 O OD1 . ASP A 0 471 . -21.234 18.339 -7.284 1.00 61.79 471 A 1 ATOM 3665 O OD2 . ASP A 0 471 . -20.194 16.962 -5.882 1.00 61.79 471 A 1 ATOM 3666 N N . ASP A 0 472 . -23.945 20.176 -5.618 1.00 66.06 472 A 1 ATOM 3667 C CA . ASP A 0 472 . -25.317 19.678 -5.750 1.00 66.06 472 A 1 ATOM 3668 C C . ASP A 0 472 . -25.428 18.456 -6.696 1.00 66.06 472 A 1 ATOM 3669 C CB . ASP A 0 472 . -26.212 20.808 -6.286 1.00 66.06 472 A 1 ATOM 3670 O O . ASP A 0 472 . -26.520 17.934 -6.906 1.00 66.06 472 A 1 ATOM 3671 C CG . ASP A 0 472 . -26.421 22.024 -5.384 1.00 66.06 472 A 1 ATOM 3672 O OD1 . ASP A 0 472 . -26.332 21.892 -4.147 1.00 66.06 472 A 1 ATOM 3673 O OD2 . ASP A 0 472 . -26.789 23.070 -5.976 1.00 66.06 472 A 1 ATOM 3674 N N . GLY A 0 473 . -24.337 18.024 -7.346 1.00 73.51 473 A 1 ATOM 3675 C CA . GLY A 0 473 . -24.325 16.885 -8.272 1.00 73.51 473 A 1 ATOM 3676 C C . GLY A 0 473 . -25.065 17.092 -9.598 1.00 73.51 473 A 1 ATOM 3677 O O . GLY A 0 473 . -25.124 16.176 -10.414 1.00 73.51 473 A 1 ATOM 3678 N N . LYS A 0 474 . -25.555 18.310 -9.856 1.00 72.38 474 A 1 ATOM 3679 C CA . LYS A 0 474 . -26.317 18.786 -11.034 1.00 72.38 474 A 1 ATOM 3680 C C . LYS A 0 474 . -25.624 18.643 -12.407 1.00 72.38 474 A 1 ATOM 3681 C CB . LYS A 0 474 . -26.661 20.260 -10.771 1.00 72.38 474 A 1 ATOM 3682 O O . LYS A 0 474 . -26.102 19.186 -13.406 1.00 72.38 474 A 1 ATOM 3683 C CG . LYS A 0 474 . -27.615 20.466 -9.590 1.00 72.38 474 A 1 ATOM 3684 C CD . LYS A 0 474 . -27.900 21.960 -9.384 1.00 72.38 474 A 1 ATOM 3685 C CE . LYS A 0 474 . -28.975 22.118 -8.305 1.00 72.38 474 A 1 ATOM 3686 N NZ . LYS A 0 474 . -28.870 23.422 -7.607 1.00 72.38 474 A 1 ATOM 3687 N N . TRP A 0 475 . -24.465 17.987 -12.442 1.00 76.67 475 A 1 ATOM 3688 C CA . TRP A 0 475 . -23.625 17.686 -13.605 1.00 76.67 475 A 1 ATOM 3689 C C . TRP A 0 475 . -23.483 16.171 -13.853 1.00 76.67 475 A 1 ATOM 3690 C CB . TRP A 0 475 . -22.245 18.325 -13.373 1.00 76.67 475 A 1 ATOM 3691 O O . TRP A 0 475 . -23.132 15.762 -14.959 1.00 76.67 475 A 1 ATOM 3692 C CG . TRP A 0 475 . -21.504 17.808 -12.171 1.00 76.67 475 A 1 ATOM 3693 C CD1 . TRP A 0 475 . -21.601 18.291 -10.910 1.00 76.67 475 A 1 ATOM 3694 C CD2 . TRP A 0 475 . -20.581 16.674 -12.087 1.00 76.67 475 A 1 ATOM 3695 C CE2 . TRP A 0 475 . -20.185 16.513 -10.723 1.00 76.67 475 A 1 ATOM 3696 C CE3 . TRP A 0 475 . -20.058 15.752 -13.024 1.00 76.67 475 A 1 ATOM 3697 N NE1 . TRP A 0 475 . -20.838 17.527 -10.049 1.00 76.67 475 A 1 ATOM 3698 C CH2 . TRP A 0 475 . -18.826 14.581 -11.268 1.00 76.67 475 A 1 ATOM 3699 C CZ2 . TRP A 0 475 . -19.325 15.484 -10.311 1.00 76.67 475 A 1 ATOM 3700 C CZ3 . TRP A 0 475 . -19.187 14.720 -12.620 1.00 76.67 475 A 1 ATOM 3701 N N . ALA A 0 476 . -23.772 15.333 -12.852 1.00 80.74 476 A 1 ATOM 3702 C CA . ALA A 0 476 . -23.612 13.886 -12.902 1.00 80.74 476 A 1 ATOM 3703 C C . ALA A 0 476 . -24.977 13.191 -13.033 1.00 80.74 476 A 1 ATOM 3704 C CB . ALA A 0 476 . -22.858 13.439 -11.644 1.00 80.74 476 A 1 ATOM 3705 O O . ALA A 0 476 . -25.865 13.387 -12.202 1.00 80.74 476 A 1 ATOM 3706 N N . ARG A 0 477 . -25.138 12.339 -14.057 1.00 84.13 477 A 1 ATOM 3707 C CA . ARG A 0 477 . -26.343 11.496 -14.215 1.00 84.13 477 A 1 ATOM 3708 C C . ARG A 0 477 . -26.383 10.308 -13.254 1.00 84.13 477 A 1 ATOM 3709 C CB . ARG A 0 477 . -26.486 10.957 -15.643 1.00 84.13 477 A 1 ATOM 3710 O O . ARG A 0 477 . -27.454 9.749 -13.038 1.00 84.13 477 A 1 ATOM 3711 C CG . ARG A 0 477 . -26.699 12.038 -16.708 1.00 84.13 477 A 1 ATOM 3712 C CD . ARG A 0 477 . -27.142 11.338 -17.995 1.00 84.13 477 A 1 ATOM 3713 N NE . ARG A 0 477 . -27.098 12.221 -19.175 1.00 84.13 477 A 1 ATOM 3714 N NH1 . ARG A 0 477 . -27.431 10.525 -20.680 1.00 84.13 477 A 1 ATOM 3715 N NH2 . ARG A 0 477 . -26.826 12.525 -21.431 1.00 84.13 477 A 1 ATOM 3716 C CZ . ARG A 0 477 . -27.123 11.762 -20.414 1.00 84.13 477 A 1 ATOM 3717 N N . ALA A 0 478 . -25.241 9.941 -12.676 1.00 90.28 478 A 1 ATOM 3718 C CA . ALA A 0 478 . -25.109 8.850 -11.720 1.00 90.28 478 A 1 ATOM 3719 C C . ALA A 0 478 . -24.482 9.322 -10.399 1.00 90.28 478 A 1 ATOM 3720 C CB . ALA A 0 478 . -24.303 7.728 -12.383 1.00 90.28 478 A 1 ATOM 3721 O O . ALA A 0 478 . -23.722 10.293 -10.375 1.00 90.28 478 A 1 ATOM 3722 N N . ALA A 0 479 . -24.759 8.608 -9.313 1.00 92.82 479 A 1 ATOM 3723 C CA . ALA A 0 479 . -24.125 8.785 -8.009 1.00 92.82 479 A 1 ATOM 3724 C C . ALA A 0 479 . -23.250 7.572 -7.658 1.00 92.82 479 A 1 ATOM 3725 C CB . ALA A 0 479 . -25.207 9.073 -6.959 1.00 92.82 479 A 1 ATOM 3726 O O . ALA A 0 479 . -23.518 6.459 -8.105 1.00 92.82 479 A 1 ATOM 3727 N N . LEU A 0 480 . -22.197 7.793 -6.869 1.00 93.32 480 A 1 ATOM 3728 C CA . LEU A 0 480 . -21.287 6.761 -6.374 1.00 93.32 480 A 1 ATOM 3729 C C . LEU A 0 480 . -21.226 6.826 -4.842 1.00 93.32 480 A 1 ATOM 3730 C CB . LEU A 0 480 . -19.907 6.939 -7.036 1.00 93.32 480 A 1 ATOM 3731 O O . LEU A 0 480 . -20.581 7.712 -4.278 1.00 93.32 480 A 1 ATOM 3732 C CG . LEU A 0 480 . -18.846 5.926 -6.561 1.00 93.32 480 A 1 ATOM 3733 C CD1 . LEU A 0 480 . -19.198 4.488 -6.948 1.00 93.32 480 A 1 ATOM 3734 C CD2 . LEU A 0 480 . -17.494 6.274 -7.185 1.00 93.32 480 A 1 ATOM 3735 N N . LEU A 0 481 . -21.886 5.882 -4.171 1.00 94.68 481 A 1 ATOM 3736 C CA . LEU A 0 481 . -21.859 5.735 -2.715 1.00 94.68 481 A 1 ATOM 3737 C C . LEU A 0 481 . -20.635 4.896 -2.329 1.00 94.68 481 A 1 ATOM 3738 C CB . LEU A 0 481 . -23.173 5.095 -2.213 1.00 94.68 481 A 1 ATOM 3739 O O . LEU A 0 481 . -20.597 3.694 -2.591 1.00 94.68 481 A 1 ATOM 3740 C CG . LEU A 0 481 . -24.475 5.771 -2.689 1.00 94.68 481 A 1 ATOM 3741 C CD1 . LEU A 0 481 . -25.696 4.973 -2.247 1.00 94.68 481 A 1 ATOM 3742 C CD2 . LEU A 0 481 . -24.667 7.176 -2.127 1.00 94.68 481 A 1 ATOM 3743 N N . SER A 0 482 . -19.632 5.517 -1.710 1.00 93.10 482 A 1 ATOM 3744 C CA . SER A 0 482 . -18.368 4.847 -1.379 1.00 93.10 482 A 1 ATOM 3745 C C . SER A 0 482 . -18.012 4.936 0.104 1.00 93.10 482 A 1 ATOM 3746 C CB . SER A 0 482 . -17.234 5.356 -2.269 1.00 93.10 482 A 1 ATOM 3747 O O . SER A 0 482 . -18.381 5.892 0.789 1.00 93.10 482 A 1 ATOM 3748 O OG . SER A 0 482 . -16.861 6.690 -1.972 1.00 93.10 482 A 1 ATOM 3749 N N . GLY A 0 483 . -17.300 3.932 0.615 1.00 91.06 483 A 1 ATOM 3750 C CA . GLY A 0 483 . -16.835 3.867 2.004 1.00 91.06 483 A 1 ATOM 3751 C C . GLY A 0 483 . -16.895 2.448 2.583 1.00 91.06 483 A 1 ATOM 3752 O O . GLY A 0 483 . -17.393 1.549 1.907 1.00 91.06 483 A 1 ATOM 3753 N N . PRO A 0 484 . -16.433 2.241 3.833 1.00 90.43 484 A 1 ATOM 3754 C CA . PRO A 0 484 . -16.345 0.927 4.484 1.00 90.43 484 A 1 ATOM 3755 C C . PRO A 0 484 . -17.597 0.018 4.392 1.00 90.43 484 A 1 ATOM 3756 C CB . PRO A 0 484 . -15.997 1.241 5.948 1.00 90.43 484 A 1 ATOM 3757 O O . PRO A 0 484 . -18.720 0.493 4.169 1.00 90.43 484 A 1 ATOM 3758 C CG . PRO A 0 484 . -15.195 2.537 5.855 1.00 90.43 484 A 1 ATOM 3759 C CD . PRO A 0 484 . -15.835 3.270 4.678 1.00 90.43 484 A 1 ATOM 3760 N N . PRO A 0 485 . -17.445 -1.305 4.599 1.00 90.81 485 A 1 ATOM 3761 C CA . PRO A 0 485 . -18.582 -2.204 4.802 1.00 90.81 485 A 1 ATOM 3762 C C . PRO A 0 485 . -19.386 -1.827 6.062 1.00 90.81 485 A 1 ATOM 3763 C CB . PRO A 0 485 . -17.981 -3.611 4.896 1.00 90.81 485 A 1 ATOM 3764 O O . PRO A 0 485 . -18.915 -1.098 6.933 1.00 90.81 485 A 1 ATOM 3765 C CG . PRO A 0 485 . -16.579 -3.355 5.444 1.00 90.81 485 A 1 ATOM 3766 C CD . PRO A 0 485 . -16.196 -2.039 4.769 1.00 90.81 485 A 1 ATOM 3767 N N . GLY A 0 486 . -20.636 -2.292 6.142 1.00 90.24 486 A 1 ATOM 3768 C CA . GLY A 0 486 . -21.468 -2.192 7.352 1.00 90.24 486 A 1 ATOM 3769 C C . GLY A 0 486 . -22.055 -0.816 7.701 1.00 90.24 486 A 1 ATOM 3770 O O . GLY A 0 486 . -22.991 -0.750 8.490 1.00 90.24 486 A 1 ATOM 3771 N N . ILE A 0 487 . -21.592 0.282 7.095 1.00 92.12 487 A 1 ATOM 3772 C CA . ILE A 0 487 . -22.017 1.664 7.428 1.00 92.12 487 A 1 ATOM 3773 C C . ILE A 0 487 . -23.350 2.124 6.797 1.00 92.12 487 A 1 ATOM 3774 C CB . ILE A 0 487 . -20.878 2.669 7.146 1.00 92.12 487 A 1 ATOM 3775 O O . ILE A 0 487 . -23.693 3.301 6.875 1.00 92.12 487 A 1 ATOM 3776 C CG1 . ILE A 0 487 . -20.644 2.800 5.623 1.00 92.12 487 A 1 ATOM 3777 C CG2 . ILE A 0 487 . -19.623 2.286 7.957 1.00 92.12 487 A 1 ATOM 3778 C CD1 . ILE A 0 487 . -19.319 3.460 5.249 1.00 92.12 487 A 1 ATOM 3779 N N . GLY A 0 488 . -24.105 1.220 6.160 1.00 92.23 488 A 1 ATOM 3780 C CA . GLY A 0 488 . -25.462 1.501 5.665 1.00 92.23 488 A 1 ATOM 3781 C C . GLY A 0 488 . -25.581 2.142 4.273 1.00 92.23 488 A 1 ATOM 3782 O O . GLY A 0 488 . -26.573 2.828 4.026 1.00 92.23 488 A 1 ATOM 3783 N N . LYS A 0 489 . -24.622 1.922 3.356 1.00 93.44 489 A 1 ATOM 3784 C CA . LYS A 0 489 . -24.671 2.423 1.960 1.00 93.44 489 A 1 ATOM 3785 C C . LYS A 0 489 . -25.964 2.006 1.232 1.00 93.44 489 A 1 ATOM 3786 C CB . LYS A 0 489 . -23.438 1.964 1.154 1.00 93.44 489 A 1 ATOM 3787 O O . LYS A 0 489 . -26.794 2.862 0.932 1.00 93.44 489 A 1 ATOM 3788 C CG . LYS A 0 489 . -22.086 2.447 1.713 1.00 93.44 489 A 1 ATOM 3789 C CD . LYS A 0 489 . -20.937 2.170 0.724 1.00 93.44 489 A 1 ATOM 3790 C CE . LYS A 0 489 . -20.680 0.676 0.448 1.00 93.44 489 A 1 ATOM 3791 N NZ . LYS A 0 489 . -19.633 0.111 1.329 1.00 93.44 489 A 1 ATOM 3792 N N . THR A 0 490 . -26.175 0.698 1.065 1.00 92.95 490 A 1 ATOM 3793 C CA . THR A 0 490 . -27.357 0.070 0.440 1.00 92.95 490 A 1 ATOM 3794 C C . THR A 0 490 . -28.660 0.538 1.098 1.00 92.95 490 A 1 ATOM 3795 C CB . THR A 0 490 . -27.224 -1.467 0.536 1.00 92.95 490 A 1 ATOM 3796 O O . THR A 0 490 . -29.569 1.025 0.429 1.00 92.95 490 A 1 ATOM 3797 C CG2 . THR A 0 490 . -28.098 -2.232 -0.449 1.00 92.95 490 A 1 ATOM 3798 O OG1 . THR A 0 490 . -25.869 -1.854 0.408 1.00 92.95 490 A 1 ATOM 3799 N N . SER A 0 491 . -28.712 0.531 2.436 1.00 92.76 491 A 1 ATOM 3800 C CA . SER A 0 491 . -29.860 1.031 3.208 1.00 92.76 491 A 1 ATOM 3801 C C . SER A 0 491 . -30.163 2.510 2.941 1.00 92.76 491 A 1 ATOM 3802 C CB . SER A 0 491 . -29.625 0.850 4.714 1.00 92.76 491 A 1 ATOM 3803 O O . SER A 0 491 . -31.327 2.898 2.918 1.00 92.76 491 A 1 ATOM 3804 O OG . SER A 0 491 . -29.132 -0.447 5.004 1.00 92.76 491 A 1 ATOM 3805 N N . THR A 0 492 . -29.142 3.343 2.716 1.00 94.08 492 A 1 ATOM 3806 C CA . THR A 0 492 . -29.324 4.766 2.387 1.00 94.08 492 A 1 ATOM 3807 C C . THR A 0 492 . -29.901 4.945 0.982 1.00 94.08 492 A 1 ATOM 3808 C CB . THR A 0 492 . -28.011 5.555 2.525 1.00 94.08 492 A 1 ATOM 3809 O O . THR A 0 492 . -30.820 5.744 0.816 1.00 94.08 492 A 1 ATOM 3810 C CG2 . THR A 0 492 . -28.216 7.055 2.320 1.00 94.08 492 A 1 ATOM 3811 O OG1 . THR A 0 492 . -27.478 5.404 3.821 1.00 94.08 492 A 1 ATOM 3812 N N . ALA A 0 493 . -29.417 4.186 -0.009 1.00 94.06 493 A 1 ATOM 3813 C CA . ALA A 0 493 . -29.940 4.226 -1.377 1.00 94.06 493 A 1 ATOM 3814 C C . ALA A 0 493 . -31.433 3.854 -1.424 1.00 94.06 493 A 1 ATOM 3815 C CB . ALA A 0 493 . -29.100 3.291 -2.257 1.00 94.06 493 A 1 ATOM 3816 O O . ALA A 0 493 . -32.251 4.626 -1.932 1.00 94.06 493 A 1 ATOM 3817 N N . ILE A 0 494 . -31.793 2.722 -0.810 1.00 93.72 494 A 1 ATOM 3818 C CA . ILE A 0 494 . -33.175 2.227 -0.740 1.00 93.72 494 A 1 ATOM 3819 C C . ILE A 0 494 . -34.079 3.228 -0.004 1.00 93.72 494 A 1 ATOM 3820 C CB . ILE A 0 494 . -33.197 0.823 -0.086 1.00 93.72 494 A 1 ATOM 3821 O O . ILE A 0 494 . -35.161 3.555 -0.491 1.00 93.72 494 A 1 ATOM 3822 C CG1 . ILE A 0 494 . -32.460 -0.203 -0.982 1.00 93.72 494 A 1 ATOM 3823 C CG2 . ILE A 0 494 . -34.644 0.362 0.182 1.00 93.72 494 A 1 ATOM 3824 C CD1 . ILE A 0 494 . -32.158 -1.533 -0.278 1.00 93.72 494 A 1 ATOM 3825 N N . LEU A 0 495 . -33.641 3.771 1.140 1.00 93.47 495 A 1 ATOM 3826 C CA . LEU A 0 495 . -34.439 4.737 1.904 1.00 93.47 495 A 1 ATOM 3827 C C . LEU A 0 495 . -34.654 6.068 1.181 1.00 93.47 495 A 1 ATOM 3828 C CB . LEU A 0 495 . -33.795 5.000 3.271 1.00 93.47 495 A 1 ATOM 3829 O O . LEU A 0 495 . -35.728 6.651 1.321 1.00 93.47 495 A 1 ATOM 3830 C CG . LEU A 0 495 . -34.037 3.892 4.304 1.00 93.47 495 A 1 ATOM 3831 C CD1 . LEU A 0 495 . -33.245 4.258 5.557 1.00 93.47 495 A 1 ATOM 3832 C CD2 . LEU A 0 495 . -35.516 3.770 4.671 1.00 93.47 495 A 1 ATOM 3833 N N . VAL A 0 496 . -33.676 6.551 0.411 1.00 93.43 496 A 1 ATOM 3834 C CA . VAL A 0 496 . -33.846 7.764 -0.400 1.00 93.43 496 A 1 ATOM 3835 C C . VAL A 0 496 . -34.845 7.526 -1.537 1.00 93.43 496 A 1 ATOM 3836 C CB . VAL A 0 496 . -32.484 8.298 -0.883 1.00 93.43 496 A 1 ATOM 3837 O O . VAL A 0 496 . -35.724 8.364 -1.739 1.00 93.43 496 A 1 ATOM 3838 C CG1 . VAL A 0 496 . -32.636 9.369 -1.965 1.00 93.43 496 A 1 ATOM 3839 C CG2 . VAL A 0 496 . -31.730 8.942 0.290 1.00 93.43 496 A 1 ATOM 3840 N N . CYS A 0 497 . -34.796 6.368 -2.207 1.00 92.04 497 A 1 ATOM 3841 C CA . CYS A 0 497 . -35.788 6.006 -3.226 1.00 92.04 497 A 1 ATOM 3842 C C . CYS A 0 497 . -37.200 5.906 -2.620 1.00 92.04 497 A 1 ATOM 3843 C CB . CYS A 0 497 . -35.376 4.701 -3.924 1.00 92.04 497 A 1 ATOM 3844 O O . CYS A 0 497 . -38.127 6.554 -3.109 1.00 92.04 497 A 1 ATOM 3845 S SG . CYS A 0 497 . -33.768 4.911 -4.745 1.00 92.04 497 A 1 ATOM 3846 N N . LYS A 0 498 . -37.348 5.189 -1.495 1.00 90.34 498 A 1 ATOM 3847 C CA . LYS A 0 498 . -38.626 5.056 -0.775 1.00 90.34 498 A 1 ATOM 3848 C C . LYS A 0 498 . -39.180 6.393 -0.279 1.00 90.34 498 A 1 ATOM 3849 C CB . LYS A 0 498 . -38.490 4.066 0.394 1.00 90.34 498 A 1 ATOM 3850 O O . LYS A 0 498 . -40.373 6.635 -0.427 1.00 90.34 498 A 1 ATOM 3851 C CG . LYS A 0 498 . -38.446 2.608 -0.088 1.00 90.34 498 A 1 ATOM 3852 C CD . LYS A 0 498 . -38.605 1.636 1.089 1.00 90.34 498 A 1 ATOM 3853 C CE . LYS A 0 498 . -38.796 0.208 0.563 1.00 90.34 498 A 1 ATOM 3854 N NZ . LYS A 0 498 . -39.761 -0.542 1.394 1.00 90.34 498 A 1 ATOM 3855 N N . GLN A 0 499 . -38.346 7.282 0.270 1.00 90.34 499 A 1 ATOM 3856 C CA . GLN A 0 499 . -38.807 8.584 0.773 1.00 90.34 499 A 1 ATOM 3857 C C . GLN A 0 499 . -39.274 9.529 -0.350 1.00 90.34 499 A 1 ATOM 3858 C CB . GLN A 0 499 . -37.719 9.230 1.653 1.00 90.34 499 A 1 ATOM 3859 O O . GLN A 0 499 . -40.102 10.401 -0.095 1.00 90.34 499 A 1 ATOM 3860 C CG . GLN A 0 499 . -38.266 10.449 2.417 1.00 90.34 499 A 1 ATOM 3861 C CD . GLN A 0 499 . -37.257 11.067 3.376 1.00 90.34 499 A 1 ATOM 3862 N NE2 . GLN A 0 499 . -36.805 12.273 3.108 1.00 90.34 499 A 1 ATOM 3863 O OE1 . GLN A 0 499 . -36.872 10.504 4.392 1.00 90.34 499 A 1 ATOM 3864 N N . LEU A 0 500 . -38.770 9.361 -1.577 1.00 89.20 500 A 1 ATOM 3865 C CA . LEU A 0 500 . -39.216 10.123 -2.748 1.00 89.20 500 A 1 ATOM 3866 C C . LEU A 0 500 . -40.343 9.434 -3.543 1.00 89.20 500 A 1 ATOM 3867 C CB . LEU A 0 500 . -37.998 10.448 -3.633 1.00 89.20 500 A 1 ATOM 3868 O O . LEU A 0 500 . -40.862 10.037 -4.478 1.00 89.20 500 A 1 ATOM 3869 C CG . LEU A 0 500 . -36.955 11.387 -3.000 1.00 89.20 500 A 1 ATOM 3870 C CD1 . LEU A 0 500 . -35.779 11.563 -3.960 1.00 89.20 500 A 1 ATOM 3871 C CD2 . LEU A 0 500 . -37.519 12.778 -2.698 1.00 89.20 500 A 1 ATOM 3872 N N . GLY A 0 501 . -40.726 8.199 -3.196 1.00 85.18 501 A 1 ATOM 3873 C CA . GLY A 0 501 . -41.740 7.421 -3.922 1.00 85.18 501 A 1 ATOM 3874 C C . GLY A 0 501 . -41.256 6.813 -5.246 1.00 85.18 501 A 1 ATOM 3875 O O . GLY A 0 501 . -42.074 6.488 -6.102 1.00 85.18 501 A 1 ATOM 3876 N N . TYR A 0 502 . -39.941 6.676 -5.439 1.00 85.36 502 A 1 ATOM 3877 C CA . TYR A 0 502 . -39.360 6.150 -6.676 1.00 85.36 502 A 1 ATOM 3878 C C . TYR A 0 502 . -39.335 4.616 -6.638 1.00 85.36 502 A 1 ATOM 3879 C CB . TYR A 0 502 . -37.946 6.708 -6.917 1.00 85.36 502 A 1 ATOM 3880 O O . TYR A 0 502 . -38.923 4.011 -5.645 1.00 85.36 502 A 1 ATOM 3881 C CG . TYR A 0 502 . -37.828 8.144 -7.420 1.00 85.36 502 A 1 ATOM 3882 C CD1 . TYR A 0 502 . -36.957 8.450 -8.486 1.00 85.36 502 A 1 ATOM 3883 C CD2 . TYR A 0 502 . -38.559 9.188 -6.824 1.00 85.36 502 A 1 ATOM 3884 C CE1 . TYR A 0 502 . -36.800 9.778 -8.928 1.00 85.36 502 A 1 ATOM 3885 C CE2 . TYR A 0 502 . -38.434 10.512 -7.279 1.00 85.36 502 A 1 ATOM 3886 O OH . TYR A 0 502 . -37.436 12.094 -8.766 1.00 85.36 502 A 1 ATOM 3887 C CZ . TYR A 0 502 . -37.547 10.813 -8.329 1.00 85.36 502 A 1 ATOM 3888 N N . THR A 0 503 . -39.706 3.987 -7.753 1.00 85.08 503 A 1 ATOM 3889 C CA . THR A 0 503 . -39.490 2.550 -7.964 1.00 85.08 503 A 1 ATOM 3890 C C . THR A 0 503 . -38.006 2.317 -8.228 1.00 85.08 503 A 1 ATOM 3891 C CB . THR A 0 503 . -40.335 2.037 -9.138 1.00 85.08 503 A 1 ATOM 3892 O O . THR A 0 503 . -37.398 3.041 -9.013 1.00 85.08 503 A 1 ATOM 3893 C CG2 . THR A 0 503 . -40.180 0.535 -9.387 1.00 85.08 503 A 1 ATOM 3894 O OG1 . THR A 0 503 . -41.695 2.246 -8.849 1.00 85.08 503 A 1 ATOM 3895 N N . TYR A 0 504 . -37.402 1.310 -7.605 1.00 87.48 504 A 1 ATOM 3896 C CA . TYR A 0 504 . -35.993 0.979 -7.815 1.00 87.48 504 A 1 ATOM 3897 C C . TYR A 0 504 . -35.827 -0.464 -8.291 1.00 87.48 504 A 1 ATOM 3898 C CB . TYR A 0 504 . -35.170 1.306 -6.560 1.00 87.48 504 A 1 ATOM 3899 O O . TYR A 0 504 . -36.626 -1.338 -7.953 1.00 87.48 504 A 1 ATOM 3900 C CG . TYR A 0 504 . -35.520 0.487 -5.332 1.00 87.48 504 A 1 ATOM 3901 C CD1 . TYR A 0 504 . -36.582 0.882 -4.492 1.00 87.48 504 A 1 ATOM 3902 C CD2 . TYR A 0 504 . -34.786 -0.678 -5.036 1.00 87.48 504 A 1 ATOM 3903 C CE1 . TYR A 0 504 . -36.916 0.101 -3.368 1.00 87.48 504 A 1 ATOM 3904 C CE2 . TYR A 0 504 . -35.107 -1.454 -3.909 1.00 87.48 504 A 1 ATOM 3905 O OH . TYR A 0 504 . -36.495 -1.820 -1.989 1.00 87.48 504 A 1 ATOM 3906 C CZ . TYR A 0 504 . -36.181 -1.070 -3.078 1.00 87.48 504 A 1 ATOM 3907 N N . CYS A 0 505 . -34.786 -0.699 -9.085 1.00 85.48 505 A 1 ATOM 3908 C CA . CYS A 0 505 . -34.316 -2.024 -9.466 1.00 85.48 505 A 1 ATOM 3909 C C . CYS A 0 505 . -32.884 -2.180 -8.942 1.00 85.48 505 A 1 ATOM 3910 C CB . CYS A 0 505 . -34.434 -2.165 -10.987 1.00 85.48 505 A 1 ATOM 3911 O O . CYS A 0 505 . -32.049 -1.306 -9.176 1.00 85.48 505 A 1 ATOM 3912 S SG . CYS A 0 505 . -34.219 -3.900 -11.457 1.00 85.48 505 A 1 ATOM 3913 N N . GLU A 0 506 . -32.632 -3.239 -8.178 1.00 88.17 506 A 1 ATOM 3914 C CA . GLU A 0 506 . -31.380 -3.478 -7.456 1.00 88.17 506 A 1 ATOM 3915 C C . GLU A 0 506 . -30.668 -4.688 -8.066 1.00 88.17 506 A 1 ATOM 3916 C CB . GLU A 0 506 . -31.703 -3.641 -5.956 1.00 88.17 506 A 1 ATOM 3917 O O . GLU A 0 506 . -31.173 -5.807 -8.000 1.00 88.17 506 A 1 ATOM 3918 C CG . GLU A 0 506 . -30.480 -3.809 -5.035 1.00 88.17 506 A 1 ATOM 3919 C CD . GLU A 0 506 . -30.848 -3.819 -3.532 1.00 88.17 506 A 1 ATOM 3920 O OE1 . GLU A 0 506 . -29.921 -3.947 -2.700 1.00 88.17 506 A 1 ATOM 3921 O OE2 . GLU A 0 506 . -32.043 -3.634 -3.188 1.00 88.17 506 A 1 ATOM 3922 N N . PHE A 0 507 . -29.500 -4.449 -8.663 1.00 86.26 507 A 1 ATOM 3923 C CA . PHE A 0 507 . -28.609 -5.481 -9.182 1.00 86.26 507 A 1 ATOM 3924 C C . PHE A 0 507 . -27.340 -5.531 -8.332 1.00 86.26 507 A 1 ATOM 3925 C CB . PHE A 0 507 . -28.250 -5.194 -10.647 1.00 86.26 507 A 1 ATOM 3926 O O . PHE A 0 507 . -26.695 -4.502 -8.106 1.00 86.26 507 A 1 ATOM 3927 C CG . PHE A 0 507 . -29.391 -5.345 -11.633 1.00 86.26 507 A 1 ATOM 3928 C CD1 . PHE A 0 507 . -29.661 -6.599 -12.211 1.00 86.26 507 A 1 ATOM 3929 C CD2 . PHE A 0 507 . -30.171 -4.229 -11.989 1.00 86.26 507 A 1 ATOM 3930 C CE1 . PHE A 0 507 . -30.705 -6.739 -13.141 1.00 86.26 507 A 1 ATOM 3931 C CE2 . PHE A 0 507 . -31.206 -4.365 -12.932 1.00 86.26 507 A 1 ATOM 3932 C CZ . PHE A 0 507 . -31.475 -5.622 -13.502 1.00 86.26 507 A 1 ATOM 3933 N N . ASN A 0 508 . -26.929 -6.730 -7.918 1.00 86.74 508 A 1 ATOM 3934 C CA . ASN A 0 508 . -25.559 -6.932 -7.469 1.00 86.74 508 A 1 ATOM 3935 C C . ASN A 0 508 . -24.660 -7.047 -8.712 1.00 86.74 508 A 1 ATOM 3936 C CB . ASN A 0 508 . -25.480 -8.134 -6.511 1.00 86.74 508 A 1 ATOM 3937 O O . ASN A 0 508 . -24.874 -7.884 -9.593 1.00 86.74 508 A 1 ATOM 3938 C CG . ASN A 0 508 . -24.114 -8.236 -5.854 1.00 86.74 508 A 1 ATOM 3939 N ND2 . ASN A 0 508 . -24.023 -8.701 -4.636 1.00 86.74 508 A 1 ATOM 3940 O OD1 . ASN A 0 508 . -23.097 -7.893 -6.434 1.00 86.74 508 A 1 ATOM 3941 N N . ALA A 0 509 . -23.643 -6.194 -8.804 1.00 77.12 509 A 1 ATOM 3942 C CA . ALA A 0 509 . -22.744 -6.177 -9.948 1.00 77.12 509 A 1 ATOM 3943 C C . ALA A 0 509 . -21.820 -7.415 -10.016 1.00 77.12 509 A 1 ATOM 3944 C CB . ALA A 0 509 . -21.991 -4.849 -9.912 1.00 77.12 509 A 1 ATOM 3945 O O . ALA A 0 509 . -21.209 -7.668 -11.056 1.00 77.12 509 A 1 ATOM 3946 N N . SER A 0 510 . -21.756 -8.220 -8.947 1.00 72.71 510 A 1 ATOM 3947 C CA . SER A 0 510 . -21.097 -9.531 -8.934 1.00 72.71 510 A 1 ATOM 3948 C C . SER A 0 510 . -21.900 -10.649 -9.622 1.00 72.71 510 A 1 ATOM 3949 C CB . SER A 0 510 . -20.703 -9.931 -7.507 1.00 72.71 510 A 1 ATOM 3950 O O . SER A 0 510 . -21.290 -11.660 -9.981 1.00 72.71 510 A 1 ATOM 3951 O OG . SER A 0 510 . -21.822 -10.283 -6.731 1.00 72.71 510 A 1 ATOM 3952 N N . ASP A 0 511 . -23.199 -10.450 -9.888 1.00 73.31 511 A 1 ATOM 3953 C CA . ASP A 0 511 . -24.005 -11.310 -10.770 1.00 73.31 511 A 1 ATOM 3954 C C . ASP A 0 511 . -23.849 -10.874 -12.243 1.00 73.31 511 A 1 ATOM 3955 C CB . ASP A 0 511 . -25.492 -11.261 -10.359 1.00 73.31 511 A 1 ATOM 3956 O O . ASP A 0 511 . -23.552 -11.677 -13.129 1.00 73.31 511 A 1 ATOM 3957 C CG . ASP A 0 511 . -25.783 -11.840 -8.969 1.00 73.31 511 A 1 ATOM 3958 O OD1 . ASP A 0 511 . -25.321 -12.973 -8.704 1.00 73.31 511 A 1 ATOM 3959 O OD2 . ASP A 0 511 . -26.506 -11.164 -8.202 1.00 73.31 511 A 1 ATOM 3960 N N . CYS A 0 512 . -23.979 -9.570 -12.513 1.00 70.39 512 A 1 ATOM 3961 C CA . CYS A 0 512 . -24.003 -8.994 -13.866 1.00 70.39 512 A 1 ATOM 3962 C C . CYS A 0 512 . -22.620 -8.522 -14.364 1.00 70.39 512 A 1 ATOM 3963 C CB . CYS A 0 512 . -25.061 -7.882 -13.920 1.00 70.39 512 A 1 ATOM 3964 O O . CYS A 0 512 . -22.456 -7.370 -14.771 1.00 70.39 512 A 1 ATOM 3965 S SG . CYS A 0 512 . -26.717 -8.576 -13.664 1.00 70.39 512 A 1 ATOM 3966 N N . ARG A 0 513 . -21.597 -9.389 -14.328 1.00 72.11 513 A 1 ATOM 3967 C CA . ARG A 0 513 . -20.204 -8.967 -14.604 1.00 72.11 513 A 1 ATOM 3968 C C . ARG A 0 513 . -19.875 -8.731 -16.081 1.00 72.11 513 A 1 ATOM 3969 C CB . ARG A 0 513 . -19.185 -9.966 -14.052 1.00 72.11 513 A 1 ATOM 3970 O O . ARG A 0 513 . -19.100 -7.831 -16.409 1.00 72.11 513 A 1 ATOM 3971 C CG . ARG A 0 513 . -19.416 -10.408 -12.609 1.00 72.11 513 A 1 ATOM 3972 C CD . ARG A 0 513 . -18.284 -11.342 -12.169 1.00 72.11 513 A 1 ATOM 3973 N NE . ARG A 0 513 . -18.716 -12.076 -10.977 1.00 72.11 513 A 1 ATOM 3974 N NH1 . ARG A 0 513 . -17.229 -13.832 -11.051 1.00 72.11 513 A 1 ATOM 3975 N NH2 . ARG A 0 513 . -18.907 -13.777 -9.540 1.00 72.11 513 A 1 ATOM 3976 C CZ . ARG A 0 513 . -18.263 -13.224 -10.530 1.00 72.11 513 A 1 ATOM 3977 N N . SER A 0 514 . -20.418 -9.558 -16.978 1.00 74.29 514 A 1 ATOM 3978 C CA . SER A 0 514 . -20.056 -9.523 -18.400 1.00 74.29 514 A 1 ATOM 3979 C C . SER A 0 514 . -20.799 -8.414 -19.147 1.00 74.29 514 A 1 ATOM 3980 C CB . SER A 0 514 . -20.232 -10.895 -19.070 1.00 74.29 514 A 1 ATOM 3981 O O . SER A 0 514 . -21.967 -8.137 -18.878 1.00 74.29 514 A 1 ATOM 3982 O OG . SER A 0 514 . -21.571 -11.141 -19.463 1.00 74.29 514 A 1 ATOM 3983 N N . LYS A 0 515 . -20.141 -7.808 -20.144 1.00 79.06 515 A 1 ATOM 3984 C CA . LYS A 0 515 . -20.728 -6.743 -20.978 1.00 79.06 515 A 1 ATOM 3985 C C . LYS A 0 515 . -22.079 -7.138 -21.602 1.00 79.06 515 A 1 ATOM 3986 C CB . LYS A 0 515 . -19.688 -6.304 -22.030 1.00 79.06 515 A 1 ATOM 3987 O O . LYS A 0 515 . -22.970 -6.298 -21.658 1.00 79.06 515 A 1 ATOM 3988 C CG . LYS A 0 515 . -20.319 -5.500 -23.175 1.00 79.06 515 A 1 ATOM 3989 C CD . LYS A 0 515 . -19.300 -4.721 -24.006 1.00 79.06 515 A 1 ATOM 3990 C CE . LYS A 0 515 . -20.053 -4.100 -25.188 1.00 79.06 515 A 1 ATOM 3991 N NZ . LYS A 0 515 . -19.436 -2.828 -25.612 1.00 79.06 515 A 1 ATOM 3992 N N . ARG A 0 516 . -22.223 -8.392 -22.054 1.00 79.47 516 A 1 ATOM 3993 C CA . ARG A 0 516 . -23.461 -8.915 -22.663 1.00 79.47 516 A 1 ATOM 3994 C C . ARG A 0 516 . -24.599 -8.977 -21.643 1.00 79.47 516 A 1 ATOM 3995 C CB . ARG A 0 516 . -23.217 -10.280 -23.330 1.00 79.47 516 A 1 ATOM 3996 O O . ARG A 0 516 . -25.571 -8.245 -21.799 1.00 79.47 516 A 1 ATOM 3997 C CG . ARG A 0 516 . -22.379 -10.174 -24.615 1.00 79.47 516 A 1 ATOM 3998 C CD . ARG A 0 516 . -22.295 -11.540 -25.312 1.00 79.47 516 A 1 ATOM 3999 N NE . ARG A 0 516 . -21.400 -11.512 -26.490 1.00 79.47 516 A 1 ATOM 4000 N NH1 . ARG A 0 516 . -21.252 -13.784 -26.810 1.00 79.47 516 A 1 ATOM 4001 N NH2 . ARG A 0 516 . -20.138 -12.418 -28.168 1.00 79.47 516 A 1 ATOM 4002 C CZ . ARG A 0 516 . -20.936 -12.565 -27.147 1.00 79.47 516 A 1 ATOM 4003 N N . CYS A 0 517 . -24.399 -9.708 -20.542 1.00 77.79 517 A 1 ATOM 4004 C CA . CYS A 0 517 . -25.361 -9.820 -19.439 1.00 77.79 517 A 1 ATOM 4005 C C . CYS A 0 517 . -25.800 -8.440 -18.917 1.00 77.79 517 A 1 ATOM 4006 C CB . CYS A 0 517 . -24.702 -10.675 -18.343 1.00 77.79 517 A 1 ATOM 4007 O O . CYS A 0 517 . -26.992 -8.147 -18.856 1.00 77.79 517 A 1 ATOM 4008 S SG . CYS A 0 517 . -25.788 -10.798 -16.898 1.00 77.79 517 A 1 ATOM 4009 N N . LEU A 0 518 . -24.839 -7.542 -18.665 1.00 77.35 518 A 1 ATOM 4010 C CA . LEU A 0 518 . -25.104 -6.169 -18.234 1.00 77.35 518 A 1 ATOM 4011 C C . LEU A 0 518 . -25.991 -5.400 -19.233 1.00 77.35 518 A 1 ATOM 4012 C CB . LEU A 0 518 . -23.744 -5.475 -18.030 1.00 77.35 518 A 1 ATOM 4013 O O . LEU A 0 518 . -26.895 -4.680 -18.818 1.00 77.35 518 A 1 ATOM 4014 C CG . LEU A 0 518 . -23.827 -4.136 -17.278 1.00 77.35 518 A 1 ATOM 4015 C CD1 . LEU A 0 518 . -24.035 -4.339 -15.776 1.00 77.35 518 A 1 ATOM 4016 C CD2 . LEU A 0 518 . -22.526 -3.358 -17.479 1.00 77.35 518 A 1 ATOM 4017 N N . SER A 0 519 . -25.763 -5.558 -20.542 1.00 76.96 519 A 1 ATOM 4018 C CA . SER A 0 519 . -26.583 -4.918 -21.581 1.00 76.96 519 A 1 ATOM 4019 C C . SER A 0 519 . -27.961 -5.565 -21.781 1.00 76.96 519 A 1 ATOM 4020 C CB . SER A 0 519 . -25.809 -4.840 -22.903 1.00 76.96 519 A 1 ATOM 4021 O O . SER A 0 519 . -28.903 -4.872 -22.159 1.00 76.96 519 A 1 ATOM 4022 O OG . SER A 0 519 . -25.543 -6.097 -23.499 1.00 76.96 519 A 1 ATOM 4023 N N . GLU A 0 520 . -28.097 -6.861 -21.499 1.00 80.82 520 A 1 ATOM 4024 C CA . GLU A 0 520 . -29.331 -7.634 -21.676 1.00 80.82 520 A 1 ATOM 4025 C C . GLU A 0 520 . -30.298 -7.434 -20.499 1.00 80.82 520 A 1 ATOM 4026 C CB . GLU A 0 520 . -28.973 -9.118 -21.886 1.00 80.82 520 A 1 ATOM 4027 O O . GLU A 0 520 . -31.438 -7.023 -20.715 1.00 80.82 520 A 1 ATOM 4028 C CG . GLU A 0 520 . -28.376 -9.376 -23.284 1.00 80.82 520 A 1 ATOM 4029 C CD . GLU A 0 520 . -27.579 -10.691 -23.376 1.00 80.82 520 A 1 ATOM 4030 O OE1 . GLU A 0 520 . -26.590 -10.716 -24.149 1.00 80.82 520 A 1 ATOM 4031 O OE2 . GLU A 0 520 . -27.924 -11.655 -22.659 1.00 80.82 520 A 1 ATOM 4032 N N . GLU A 0 521 . -29.844 -7.643 -19.260 1.00 75.31 521 A 1 ATOM 4033 C CA . GLU A 0 521 . -30.645 -7.491 -18.030 1.00 75.31 521 A 1 ATOM 4034 C C . GLU A 0 521 . -31.124 -6.043 -17.835 1.00 75.31 521 A 1 ATOM 4035 C CB . GLU A 0 521 . -29.780 -7.906 -16.823 1.00 75.31 521 A 1 ATOM 4036 O O . GLU A 0 521 . -32.309 -5.763 -17.609 1.00 75.31 521 A 1 ATOM 4037 C CG . GLU A 0 521 . -29.539 -9.423 -16.713 1.00 75.31 521 A 1 ATOM 4038 C CD . GLU A 0 521 . -30.791 -10.226 -16.312 1.00 75.31 521 A 1 ATOM 4039 O OE1 . GLU A 0 521 . -30.726 -11.474 -16.382 1.00 75.31 521 A 1 ATOM 4040 O OE2 . GLU A 0 521 . -31.805 -9.597 -15.928 1.00 75.31 521 A 1 ATOM 4041 N N . ILE A 0 522 . -30.207 -5.081 -17.987 1.00 74.62 522 A 1 ATOM 4042 C CA . ILE A 0 522 . -30.521 -3.658 -17.810 1.00 74.62 522 A 1 ATOM 4043 C C . ILE A 0 522 . -31.218 -3.104 -19.059 1.00 74.62 522 A 1 ATOM 4044 C CB . ILE A 0 522 . -29.270 -2.867 -17.368 1.00 74.62 522 A 1 ATOM 4045 O O . ILE A 0 522 . -32.074 -2.232 -18.930 1.00 74.62 522 A 1 ATOM 4046 C CG1 . ILE A 0 522 . -28.749 -3.433 -16.022 1.00 74.62 522 A 1 ATOM 4047 C CG2 . ILE A 0 522 . -29.576 -1.364 -17.220 1.00 74.62 522 A 1 ATOM 4048 C CD1 . ILE A 0 522 . -27.342 -2.967 -15.651 1.00 74.62 522 A 1 ATOM 4049 N N . GLY A 0 523 . -30.948 -3.642 -20.254 1.00 70.86 523 A 1 ATOM 4050 C CA . GLY A 0 523 . -31.694 -3.321 -21.475 1.00 70.86 523 A 1 ATOM 4051 C C . GLY A 0 523 . -33.172 -3.709 -21.375 1.00 70.86 523 A 1 ATOM 4052 O O . GLY A 0 523 . -34.044 -2.881 -21.646 1.00 70.86 523 A 1 ATOM 4053 N N . GLN A 0 524 . -33.461 -4.923 -20.896 1.00 69.00 524 A 1 ATOM 4054 C CA . GLN A 0 524 . -34.823 -5.367 -20.585 1.00 69.00 524 A 1 ATOM 4055 C C . GLN A 0 524 . -35.454 -4.478 -19.504 1.00 69.00 524 A 1 ATOM 4056 C CB . GLN A 0 524 . -34.799 -6.841 -20.147 1.00 69.00 524 A 1 ATOM 4057 O O . GLN A 0 524 . -36.544 -3.942 -19.705 1.00 69.00 524 A 1 ATOM 4058 C CG . GLN A 0 524 . -34.545 -7.796 -21.322 1.00 69.00 524 A 1 ATOM 4059 C CD . GLN A 0 524 . -34.360 -9.231 -20.843 1.00 69.00 524 A 1 ATOM 4060 N NE2 . GLN A 0 524 . -33.182 -9.797 -20.973 1.00 69.00 524 A 1 ATOM 4061 O OE1 . GLN A 0 524 . -35.278 -9.855 -20.339 1.00 69.00 524 A 1 ATOM 4062 N N . SER A 0 525 . -34.740 -4.220 -18.405 1.00 67.60 525 A 1 ATOM 4063 C CA . SER A 0 525 . -35.230 -3.386 -17.296 1.00 67.60 525 A 1 ATOM 4064 C C . SER A 0 525 . -35.515 -1.928 -17.695 1.00 67.60 525 A 1 ATOM 4065 C CB . SER A 0 525 . -34.230 -3.425 -16.142 1.00 67.60 525 A 1 ATOM 4066 O O . SER A 0 525 . -36.472 -1.332 -17.205 1.00 67.60 525 A 1 ATOM 4067 O OG . SER A 0 525 . -34.074 -4.752 -15.690 1.00 67.60 525 A 1 ATOM 4068 N N . LEU A 0 526 . -34.739 -1.356 -18.623 1.00 64.67 526 A 1 ATOM 4069 C CA . LEU A 0 526 . -34.991 -0.041 -19.229 1.00 64.67 526 A 1 ATOM 4070 C C . LEU A 0 526 . -36.194 -0.055 -20.190 1.00 64.67 526 A 1 ATOM 4071 C CB . LEU A 0 526 . -33.725 0.411 -19.986 1.00 64.67 526 A 1 ATOM 4072 O O . LEU A 0 526 . -36.871 0.965 -20.340 1.00 64.67 526 A 1 ATOM 4073 C CG . LEU A 0 526 . -32.579 0.903 -19.083 1.00 64.67 526 A 1 ATOM 4074 C CD1 . LEU A 0 526 . -31.264 0.935 -19.865 1.00 64.67 526 A 1 ATOM 4075 C CD2 . LEU A 0 526 . -32.840 2.328 -18.585 1.00 64.67 526 A 1 ATOM 4076 N N . GLY A 0 527 . -36.457 -1.191 -20.843 1.00 59.31 527 A 1 ATOM 4077 C CA . GLY A 0 527 . -37.610 -1.399 -21.722 1.00 59.31 527 A 1 ATOM 4078 C C . GLY A 0 527 . -38.936 -1.601 -20.977 1.00 59.31 527 A 1 ATOM 4079 O O . GLY A 0 527 . -39.989 -1.261 -21.519 1.00 59.31 527 A 1 ATOM 4080 N N . LEU A 0 528 . -38.898 -2.091 -19.731 1.00 54.46 528 A 1 ATOM 4081 C CA . LEU A 0 528 . -40.060 -2.396 -18.879 1.00 54.46 528 A 1 ATOM 4082 C C . LEU A 0 528 . -40.782 -1.147 -18.329 1.00 54.46 528 A 1 ATOM 4083 C CB . LEU A 0 528 . -39.643 -3.386 -17.768 1.00 54.46 528 A 1 ATOM 4084 O O . LEU A 0 528 . -41.010 -0.995 -17.128 1.00 54.46 528 A 1 ATOM 4085 C CG . LEU A 0 528 . -39.435 -4.841 -18.229 1.00 54.46 528 A 1 ATOM 4086 C CD1 . LEU A 0 528 . -38.887 -5.670 -17.068 1.00 54.46 528 A 1 ATOM 4087 C CD2 . LEU A 0 528 . -40.739 -5.493 -18.695 1.00 54.46 528 A 1 ATOM 4088 N N . ARG A 0 529 . -41.240 -0.265 -19.222 1.00 54.16 529 A 1 ATOM 4089 C CA . ARG A 0 529 . -42.201 0.788 -18.875 1.00 54.16 529 A 1 ATOM 4090 C C . ARG A 0 529 . -43.534 0.172 -18.444 1.00 54.16 529 A 1 ATOM 4091 C CB . ARG A 0 529 . -42.395 1.753 -20.055 1.00 54.16 529 A 1 ATOM 4092 O O . ARG A 0 529 . -44.257 -0.394 -19.257 1.00 54.16 529 A 1 ATOM 4093 C CG . ARG A 0 529 . -41.259 2.781 -20.122 1.00 54.16 529 A 1 ATOM 4094 C CD . ARG A 0 529 . -41.470 3.740 -21.299 1.00 54.16 529 A 1 ATOM 4095 N NE . ARG A 0 529 . -40.648 4.955 -21.147 1.00 54.16 529 A 1 ATOM 4096 N NH1 . ARG A 0 529 . -40.755 5.692 -23.317 1.00 54.16 529 A 1 ATOM 4097 N NH2 . ARG A 0 529 . -39.714 6.930 -21.778 1.00 54.16 529 A 1 ATOM 4098 C CZ . ARG A 0 529 . -40.376 5.848 -22.079 1.00 54.16 529 A 1 ATOM 4099 N N . ASN A 0 530 . -43.891 0.380 -17.178 1.00 55.02 530 A 1 ATOM 4100 C CA . ASN A 0 530 . -45.257 0.315 -16.641 1.00 55.02 530 A 1 ATOM 4101 C C . ASN A 0 530 . -46.013 -1.030 -16.703 1.00 55.02 530 A 1 ATOM 4102 C CB . ASN A 0 530 . -46.070 1.481 -17.243 1.00 55.02 530 A 1 ATOM 4103 O O . ASN A 0 530 . -47.179 -1.059 -16.307 1.00 55.02 530 A 1 ATOM 4104 C CG . ASN A 0 530 . -45.521 2.846 -16.869 1.00 55.02 530 A 1 ATOM 4105 N ND2 . ASN A 0 530 . -45.994 3.899 -17.491 1.00 55.02 530 A 1 ATOM 4106 O OD1 . ASN A 0 530 . -44.676 3.000 -16.010 1.00 55.02 530 A 1 ATOM 4107 N N . LEU A 0 531 . -45.395 -2.142 -17.127 1.00 58.04 531 A 1 ATOM 4108 C CA . LEU A 0 531 . -46.101 -3.423 -17.301 1.00 58.04 531 A 1 ATOM 4109 C C . LEU A 0 531 . -46.806 -3.921 -16.024 1.00 58.04 531 A 1 ATOM 4110 C CB . LEU A 0 531 . -45.141 -4.495 -17.869 1.00 58.04 531 A 1 ATOM 4111 O O . LEU A 0 531 . -47.924 -4.419 -16.111 1.00 58.04 531 A 1 ATOM 4112 C CG . LEU A 0 531 . -45.431 -4.856 -19.339 1.00 58.04 531 A 1 ATOM 4113 C CD1 . LEU A 0 531 . -44.355 -5.807 -19.861 1.00 58.04 531 A 1 ATOM 4114 C CD2 . LEU A 0 531 . -46.784 -5.553 -19.519 1.00 58.04 531 A 1 ATOM 4115 N N . SER A 0 532 . -46.216 -3.721 -14.840 1.00 58.95 532 A 1 ATOM 4116 C CA . SER A 0 532 . -46.843 -4.061 -13.553 1.00 58.95 532 A 1 ATOM 4117 C C . SER A 0 532 . -48.120 -3.251 -13.291 1.00 58.95 532 A 1 ATOM 4118 C CB . SER A 0 532 . -45.839 -3.867 -12.409 1.00 58.95 532 A 1 ATOM 4119 O O . SER A 0 532 . -49.190 -3.820 -13.083 1.00 58.95 532 A 1 ATOM 4120 O OG . SER A 0 532 . -45.258 -2.573 -12.467 1.00 58.95 532 A 1 ATOM 4121 N N . HIS A 0 533 . -48.046 -1.920 -13.348 1.00 58.80 533 A 1 ATOM 4122 C CA . HIS A 0 533 . -49.202 -1.051 -13.106 1.00 58.80 533 A 1 ATOM 4123 C C . HIS A 0 533 . -50.283 -1.164 -14.194 1.00 58.80 533 A 1 ATOM 4124 C CB . HIS A 0 533 . -48.734 0.396 -12.941 1.00 58.80 533 A 1 ATOM 4125 O O . HIS A 0 533 . -51.463 -0.995 -13.885 1.00 58.80 533 A 1 ATOM 4126 C CG . HIS A 0 533 . -48.055 0.660 -11.624 1.00 58.80 533 A 1 ATOM 4127 C CD2 . HIS A 0 533 . -46.710 0.809 -11.412 1.00 58.80 533 A 1 ATOM 4128 N ND1 . HIS A 0 533 . -48.679 0.807 -10.404 1.00 58.80 533 A 1 ATOM 4129 C CE1 . HIS A 0 533 . -47.730 1.032 -9.480 1.00 58.80 533 A 1 ATOM 4130 N NE2 . HIS A 0 533 . -46.515 1.038 -10.048 1.00 58.80 533 A 1 ATOM 4131 N N . MET A 0 534 . -49.912 -1.500 -15.436 1.00 59.36 534 A 1 ATOM 4132 C CA . MET A 0 534 . -50.874 -1.848 -16.486 1.00 59.36 534 A 1 ATOM 4133 C C . MET A 0 534 . -51.560 -3.194 -16.216 1.00 59.36 534 A 1 ATOM 4134 C CB . MET A 0 534 . -50.203 -1.831 -17.869 1.00 59.36 534 A 1 ATOM 4135 O O . MET A 0 534 . -52.785 -3.260 -16.297 1.00 59.36 534 A 1 ATOM 4136 C CG . MET A 0 534 . -50.020 -0.394 -18.368 1.00 59.36 534 A 1 ATOM 4137 S SD . MET A 0 534 . -49.465 -0.278 -20.089 1.00 59.36 534 A 1 ATOM 4138 C CE . MET A 0 534 . -50.148 1.343 -20.528 1.00 59.36 534 A 1 ATOM 4139 N N . ALA A 0 535 . -50.817 -4.236 -15.824 1.00 63.28 535 A 1 ATOM 4140 C CA . ALA A 0 535 . -51.383 -5.551 -15.505 1.00 63.28 535 A 1 ATOM 4141 C C . ALA A 0 535 . -52.368 -5.510 -14.321 1.00 63.28 535 A 1 ATOM 4142 C CB . ALA A 0 535 . -50.232 -6.528 -15.238 1.00 63.28 535 A 1 ATOM 4143 O O . ALA A 0 535 . -53.382 -6.204 -14.340 1.00 63.28 535 A 1 ATOM 4144 N N . PHE A 0 536 . -52.122 -4.657 -13.321 1.00 67.14 536 A 1 ATOM 4145 C CA . PHE A 0 536 . -53.031 -4.462 -12.182 1.00 67.14 536 A 1 ATOM 4146 C C . PHE A 0 536 . -54.161 -3.444 -12.434 1.00 67.14 536 A 1 ATOM 4147 C CB . PHE A 0 536 . -52.213 -4.166 -10.913 1.00 67.14 536 A 1 ATOM 4148 O O . PHE A 0 536 . -54.837 -3.035 -11.491 1.00 67.14 536 A 1 ATOM 4149 C CG . PHE A 0 536 . -51.311 -5.313 -10.488 1.00 67.14 536 A 1 ATOM 4150 C CD1 . PHE A 0 536 . -51.865 -6.579 -10.212 1.00 67.14 536 A 1 ATOM 4151 C CD2 . PHE A 0 536 . -49.920 -5.128 -10.376 1.00 67.14 536 A 1 ATOM 4152 C CE1 . PHE A 0 536 . -51.034 -7.656 -9.858 1.00 67.14 536 A 1 ATOM 4153 C CE2 . PHE A 0 536 . -49.087 -6.205 -10.024 1.00 67.14 536 A 1 ATOM 4154 C CZ . PHE A 0 536 . -49.644 -7.471 -9.770 1.00 67.14 536 A 1 ATOM 4155 N N . GLY A 0 537 . -54.375 -3.004 -13.681 1.00 53.70 537 A 1 ATOM 4156 C CA . GLY A 0 537 . -55.462 -2.086 -14.052 1.00 53.70 537 A 1 ATOM 4157 C C . GLY A 0 537 . -55.325 -0.659 -13.502 1.00 53.70 537 A 1 ATOM 4158 O O . GLY A 0 537 . -56.215 0.166 -13.696 1.00 53.70 537 A 1 ATOM 4159 N N . GLN A 0 538 . -54.207 -0.325 -12.852 1.00 60.22 538 A 1 ATOM 4160 C CA . GLN A 0 538 . -53.956 0.975 -12.220 1.00 60.22 538 A 1 ATOM 4161 C C . GLN A 0 538 . -53.400 2.008 -13.215 1.00 60.22 538 A 1 ATOM 4162 C CB . GLN A 0 538 . -53.082 0.799 -10.970 1.00 60.22 538 A 1 ATOM 4163 O O . GLN A 0 538 . -52.485 2.775 -12.907 1.00 60.22 538 A 1 ATOM 4164 C CG . GLN A 0 538 . -53.801 0.019 -9.858 1.00 60.22 538 A 1 ATOM 4165 C CD . GLN A 0 538 . -53.061 0.072 -8.526 1.00 60.22 538 A 1 ATOM 4166 N NE2 . GLN A 0 538 . -53.549 -0.612 -7.515 1.00 60.22 538 A 1 ATOM 4167 O OE1 . GLN A 0 538 . -52.048 0.734 -8.359 1.00 60.22 538 A 1 ATOM 4168 N N . ALA A 0 539 . -53.973 2.053 -14.422 1.00 52.01 539 A 1 ATOM 4169 C CA . ALA A 0 539 . -53.546 2.949 -15.496 1.00 52.01 539 A 1 ATOM 4170 C C . ALA A 0 539 . -53.633 4.443 -15.108 1.00 52.01 539 A 1 ATOM 4171 C CB . ALA A 0 539 . -54.380 2.635 -16.742 1.00 52.01 539 A 1 ATOM 4172 O O . ALA A 0 539 . -52.845 5.259 -15.580 1.00 52.01 539 A 1 ATOM 4173 N N . SER A 0 540 . -54.542 4.802 -14.196 1.00 51.40 540 A 1 ATOM 4174 C CA . SER A 0 540 . -54.678 6.155 -13.639 1.00 51.40 540 A 1 ATOM 4175 C C . SER A 0 540 . -53.507 6.593 -12.748 1.00 51.40 540 A 1 ATOM 4176 C CB . SER A 0 540 . -55.977 6.225 -12.830 1.00 51.40 540 A 1 ATOM 4177 O O . SER A 0 540 . -53.296 7.789 -12.569 1.00 51.40 540 A 1 ATOM 4178 O OG . SER A 0 540 . -56.039 5.163 -11.891 1.00 51.40 540 A 1 ATOM 4179 N N . THR A 0 541 . -52.745 5.653 -12.182 1.00 53.33 541 A 1 ATOM 4180 C CA . THR A 0 541 . -51.647 5.937 -11.236 1.00 53.33 541 A 1 ATOM 4181 C C . THR A 0 541 . -50.287 6.081 -11.940 1.00 53.33 541 A 1 ATOM 4182 C CB . THR A 0 541 . -51.582 4.871 -10.120 1.00 53.33 541 A 1 ATOM 4183 O O . THR A 0 541 . -49.286 6.406 -11.304 1.00 53.33 541 A 1 ATOM 4184 C CG2 . THR A 0 541 . -51.099 5.449 -8.789 1.00 53.33 541 A 1 ATOM 4185 O OG1 . THR A 0 541 . -52.854 4.321 -9.840 1.00 53.33 541 A 1 ATOM 4186 N N . LEU A 0 542 . -50.233 5.875 -13.263 1.00 48.97 542 A 1 ATOM 4187 C CA . LEU A 0 542 . -48.994 5.804 -14.055 1.00 48.97 542 A 1 ATOM 4188 C C . LEU A 0 542 . -48.163 7.098 -14.087 1.00 48.97 542 A 1 ATOM 4189 C CB . LEU A 0 542 . -49.352 5.384 -15.494 1.00 48.97 542 A 1 ATOM 4190 O O . LEU A 0 542 . -46.966 7.045 -14.359 1.00 48.97 542 A 1 ATOM 4191 C CG . LEU A 0 542 . -49.876 3.946 -15.633 1.00 48.97 542 A 1 ATOM 4192 C CD1 . LEU A 0 542 . -50.216 3.646 -17.095 1.00 48.97 542 A 1 ATOM 4193 C CD2 . LEU A 0 542 . -48.846 2.925 -15.167 1.00 48.97 542 A 1 ATOM 4194 N N . ASN A 0 543 . -48.762 8.252 -13.784 1.00 45.84 543 A 1 ATOM 4195 C CA . ASN A 0 543 . -48.125 9.567 -13.936 1.00 45.84 543 A 1 ATOM 4196 C C . ASN A 0 543 . -47.017 9.883 -12.906 1.00 45.84 543 A 1 ATOM 4197 C CB . ASN A 0 543 . -49.220 10.652 -13.957 1.00 45.84 543 A 1 ATOM 4198 O O . ASN A 0 543 . -46.471 10.982 -12.944 1.00 45.84 543 A 1 ATOM 4199 C CG . ASN A 0 543 . -50.048 10.663 -15.231 1.00 45.84 543 A 1 ATOM 4200 N ND2 . ASN A 0 543 . -51.002 11.557 -15.327 1.00 45.84 543 A 1 ATOM 4201 O OD1 . ASN A 0 543 . -49.860 9.894 -16.156 1.00 45.84 543 A 1 ATOM 4202 N N . SER A 0 544 . -46.681 8.959 -11.997 1.00 53.09 544 A 1 ATOM 4203 C CA . SER A 0 544 . -45.665 9.162 -10.947 1.00 53.09 544 A 1 ATOM 4204 C C . SER A 0 544 . -44.571 8.079 -10.903 1.00 53.09 544 A 1 ATOM 4205 C CB . SER A 0 544 . -46.368 9.315 -9.593 1.00 53.09 544 A 1 ATOM 4206 O O . SER A 0 544 . -43.766 8.063 -9.971 1.00 53.09 544 A 1 ATOM 4207 O OG . SER A 0 544 . -45.471 9.809 -8.621 1.00 53.09 544 A 1 ATOM 4208 N N . GLY A 0 545 . -44.528 7.171 -11.886 1.00 58.39 545 A 1 ATOM 4209 C CA . GLY A 0 545 . -43.587 6.043 -11.945 1.00 58.39 545 A 1 ATOM 4210 C C . GLY A 0 545 . -42.149 6.441 -12.301 1.00 58.39 545 A 1 ATOM 4211 O O . GLY A 0 545 . -41.665 6.125 -13.386 1.00 58.39 545 A 1 ATOM 4212 N N . HIS A 0 546 . -41.450 7.139 -11.405 1.00 75.93 546 A 1 ATOM 4213 C CA . HIS A 0 546 . -40.016 7.398 -11.555 1.00 75.93 546 A 1 ATOM 4214 C C . HIS A 0 546 . -39.204 6.147 -11.185 1.00 75.93 546 A 1 ATOM 4215 C CB . HIS A 0 546 . -39.598 8.615 -10.724 1.00 75.93 546 A 1 ATOM 4216 O O . HIS A 0 546 . -39.407 5.569 -10.116 1.00 75.93 546 A 1 ATOM 4217 C CG . HIS A 0 546 . -40.171 9.913 -11.231 1.00 75.93 546 A 1 ATOM 4218 C CD2 . HIS A 0 546 . -41.281 10.567 -10.768 1.00 75.93 546 A 1 ATOM 4219 N ND1 . HIS A 0 546 . -39.638 10.679 -12.239 1.00 75.93 546 A 1 ATOM 4220 C CE1 . HIS A 0 546 . -40.409 11.768 -12.387 1.00 75.93 546 A 1 ATOM 4221 N NE2 . HIS A 0 546 . -41.421 11.749 -11.509 1.00 75.93 546 A 1 ATOM 4222 N N . HIS A 0 547 . -38.278 5.741 -12.061 1.00 81.17 547 A 1 ATOM 4223 C CA . HIS A 0 547 . -37.463 4.531 -11.907 1.00 81.17 547 A 1 ATOM 4224 C C . HIS A 0 547 . -35.988 4.856 -11.610 1.00 81.17 547 A 1 ATOM 4225 C CB . HIS A 0 547 . -37.595 3.637 -13.149 1.00 81.17 547 A 1 ATOM 4226 O O . HIS A 0 547 . -35.417 5.750 -12.234 1.00 81.17 547 A 1 ATOM 4227 C CG . HIS A 0 547 . -38.965 3.032 -13.336 1.00 81.17 547 A 1 ATOM 4228 C CD2 . HIS A 0 547 . -39.979 3.519 -14.117 1.00 81.17 547 A 1 ATOM 4229 N ND1 . HIS A 0 547 . -39.411 1.848 -12.792 1.00 81.17 547 A 1 ATOM 4230 C CE1 . HIS A 0 547 . -40.660 1.629 -13.239 1.00 81.17 547 A 1 ATOM 4231 N NE2 . HIS A 0 547 . -41.046 2.618 -14.057 1.00 81.17 547 A 1 ATOM 4232 N N . VAL A 0 548 . -35.357 4.099 -10.706 1.00 88.31 548 A 1 ATOM 4233 C CA . VAL A 0 548 . -33.928 4.197 -10.342 1.00 88.31 548 A 1 ATOM 4234 C C . VAL A 0 548 . -33.236 2.855 -10.557 1.00 88.31 548 A 1 ATOM 4235 C CB . VAL A 0 548 . -33.723 4.621 -8.870 1.00 88.31 548 A 1 ATOM 4236 O O . VAL A 0 548 . -33.762 1.818 -10.154 1.00 88.31 548 A 1 ATOM 4237 C CG1 . VAL A 0 548 . -32.260 4.968 -8.562 1.00 88.31 548 A 1 ATOM 4238 C CG2 . VAL A 0 548 . -34.560 5.841 -8.497 1.00 88.31 548 A 1 ATOM 4239 N N . LEU A 0 549 . -32.034 2.879 -11.130 1.00 89.05 549 A 1 ATOM 4240 C CA . LEU A 0 549 . -31.152 1.714 -11.186 1.00 89.05 549 A 1 ATOM 4241 C C . LEU A 0 549 . -30.152 1.771 -10.023 1.00 89.05 549 A 1 ATOM 4242 C CB . LEU A 0 549 . -30.459 1.703 -12.557 1.00 89.05 549 A 1 ATOM 4243 O O . LEU A 0 549 . -29.422 2.754 -9.888 1.00 89.05 549 A 1 ATOM 4244 C CG . LEU A 0 549 . -29.575 0.469 -12.807 1.00 89.05 549 A 1 ATOM 4245 C CD1 . LEU A 0 549 . -30.408 -0.802 -12.955 1.00 89.05 549 A 1 ATOM 4246 C CD2 . LEU A 0 549 . -28.781 0.672 -14.096 1.00 89.05 549 A 1 ATOM 4247 N N . ILE A 0 550 . -30.096 0.727 -9.202 1.00 92.40 550 A 1 ATOM 4248 C CA . ILE A 0 550 . -29.128 0.572 -8.114 1.00 92.40 550 A 1 ATOM 4249 C C . ILE A 0 550 . -28.179 -0.573 -8.483 1.00 92.40 550 A 1 ATOM 4250 C CB . ILE A 0 550 . -29.841 0.350 -6.756 1.00 92.40 550 A 1 ATOM 4251 O O . ILE A 0 550 . -28.627 -1.689 -8.731 1.00 92.40 550 A 1 ATOM 4252 C CG1 . ILE A 0 550 . -30.801 1.523 -6.433 1.00 92.40 550 A 1 ATOM 4253 C CG2 . ILE A 0 550 . -28.797 0.170 -5.638 1.00 92.40 550 A 1 ATOM 4254 C CD1 . ILE A 0 550 . -31.552 1.388 -5.100 1.00 92.40 550 A 1 ATOM 4255 N N . MET A 0 551 . -26.878 -0.286 -8.506 1.00 89.41 551 A 1 ATOM 4256 C CA . MET A 0 551 . -25.805 -1.260 -8.723 1.00 89.41 551 A 1 ATOM 4257 C C . MET A 0 551 . -24.976 -1.356 -7.434 1.00 89.41 551 A 1 ATOM 4258 C CB . MET A 0 551 . -24.917 -0.827 -9.908 1.00 89.41 551 A 1 ATOM 4259 O O . MET A 0 551 . -24.232 -0.417 -7.129 1.00 89.41 551 A 1 ATOM 4260 C CG . MET A 0 551 . -25.630 -0.604 -11.250 1.00 89.41 551 A 1 ATOM 4261 S SD . MET A 0 551 . -26.428 -2.032 -12.031 1.00 89.41 551 A 1 ATOM 4262 C CE . MET A 0 551 . -25.050 -3.206 -12.176 1.00 89.41 551 A 1 ATOM 4263 N N . ASP A 0 552 . -25.102 -2.442 -6.665 1.00 91.65 552 A 1 ATOM 4264 C CA . ASP A 0 552 . -24.226 -2.694 -5.504 1.00 91.65 552 A 1 ATOM 4265 C C . ASP A 0 552 . -22.949 -3.453 -5.917 1.00 91.65 552 A 1 ATOM 4266 C CB . ASP A 0 552 . -24.979 -3.341 -4.312 1.00 91.65 552 A 1 ATOM 4267 O O . ASP A 0 552 . -22.896 -4.065 -6.983 1.00 91.65 552 A 1 ATOM 4268 C CG . ASP A 0 552 . -24.419 -2.936 -2.923 1.00 91.65 552 A 1 ATOM 4269 O OD1 . ASP A 0 552 . -23.285 -2.400 -2.856 1.00 91.65 552 A 1 ATOM 4270 O OD2 . ASP A 0 552 . -25.154 -3.045 -1.910 1.00 91.65 552 A 1 ATOM 4271 N N . GLU A 0 553 . -21.912 -3.383 -5.081 1.00 88.85 553 A 1 ATOM 4272 C CA . GLU A 0 553 . -20.631 -4.099 -5.225 1.00 88.85 553 A 1 ATOM 4273 C C . GLU A 0 553 . -19.919 -3.888 -6.580 1.00 88.85 553 A 1 ATOM 4274 C CB . GLU A 0 553 . -20.767 -5.575 -4.792 1.00 88.85 553 A 1 ATOM 4275 O O . GLU A 0 553 . -19.291 -4.789 -7.139 1.00 88.85 553 A 1 ATOM 4276 C CG . GLU A 0 553 . -21.450 -5.694 -3.416 1.00 88.85 553 A 1 ATOM 4277 C CD . GLU A 0 553 . -21.245 -7.058 -2.744 1.00 88.85 553 A 1 ATOM 4278 O OE1 . GLU A 0 553 . -20.743 -7.051 -1.593 1.00 88.85 553 A 1 ATOM 4279 O OE2 . GLU A 0 553 . -21.616 -8.088 -3.354 1.00 88.85 553 A 1 ATOM 4280 N N . VAL A 0 554 . -19.966 -2.660 -7.111 1.00 87.03 554 A 1 ATOM 4281 C CA . VAL A 0 554 . -19.378 -2.285 -8.415 1.00 87.03 554 A 1 ATOM 4282 C C . VAL A 0 554 . -17.846 -2.418 -8.438 1.00 87.03 554 A 1 ATOM 4283 C CB . VAL A 0 554 . -19.843 -0.867 -8.812 1.00 87.03 554 A 1 ATOM 4284 O O . VAL A 0 554 . -17.245 -2.566 -9.502 1.00 87.03 554 A 1 ATOM 4285 C CG1 . VAL A 0 554 . -19.271 -0.378 -10.147 1.00 87.03 554 A 1 ATOM 4286 C CG2 . VAL A 0 554 . -21.372 -0.821 -8.949 1.00 87.03 554 A 1 ATOM 4287 N N . ASP A 0 555 . -17.183 -2.434 -7.278 1.00 85.75 555 A 1 ATOM 4288 C CA . ASP A 0 555 . -15.763 -2.786 -7.164 1.00 85.75 555 A 1 ATOM 4289 C C . ASP A 0 555 . -15.462 -4.273 -7.455 1.00 85.75 555 A 1 ATOM 4290 C CB . ASP A 0 555 . -15.143 -2.264 -5.844 1.00 85.75 555 A 1 ATOM 4291 O O . ASP A 0 555 . -14.308 -4.610 -7.745 1.00 85.75 555 A 1 ATOM 4292 C CG . ASP A 0 555 . -15.943 -2.364 -4.530 1.00 85.75 555 A 1 ATOM 4293 O OD1 . ASP A 0 555 . -17.167 -2.610 -4.534 1.00 85.75 555 A 1 ATOM 4294 O OD2 . ASP A 0 555 . -15.356 -2.002 -3.484 1.00 85.75 555 A 1 ATOM 4295 N N . GLY A 0 556 . -16.491 -5.129 -7.479 1.00 81.11 556 A 1 ATOM 4296 C CA . GLY A 0 556 . -16.430 -6.544 -7.852 1.00 81.11 556 A 1 ATOM 4297 C C . GLY A 0 556 . -16.467 -6.846 -9.359 1.00 81.11 556 A 1 ATOM 4298 O O . GLY A 0 556 . -16.091 -7.951 -9.736 1.00 81.11 556 A 1 ATOM 4299 N N . MET A 0 557 . -16.838 -5.895 -10.233 1.00 75.85 557 A 1 ATOM 4300 C CA . MET A 0 557 . -16.937 -6.083 -11.704 1.00 75.85 557 A 1 ATOM 4301 C C . MET A 0 557 . -15.572 -6.168 -12.430 1.00 75.85 557 A 1 ATOM 4302 C CB . MET A 0 557 . -17.741 -4.935 -12.346 1.00 75.85 557 A 1 ATOM 4303 O O . MET A 0 557 . -15.375 -5.526 -13.470 1.00 75.85 557 A 1 ATOM 4304 C CG . MET A 0 557 . -19.172 -4.742 -11.875 1.00 75.85 557 A 1 ATOM 4305 S SD . MET A 0 557 . -20.026 -3.446 -12.830 1.00 75.85 557 A 1 ATOM 4306 C CE . MET A 0 557 . -20.401 -4.363 -14.351 1.00 75.85 557 A 1 ATOM 4307 N N . ALA A 0 558 . -14.560 -6.808 -11.840 1.00 63.94 558 A 1 ATOM 4308 C CA . ALA A 0 558 . -13.185 -6.643 -12.305 1.00 63.94 558 A 1 ATOM 4309 C C . ALA A 0 558 . -12.195 -7.769 -11.935 1.00 63.94 558 A 1 ATOM 4310 C CB . ALA A 0 558 . -12.720 -5.269 -11.809 1.00 63.94 558 A 1 ATOM 4311 O O . ALA A 0 558 . -11.222 -7.533 -11.208 1.00 63.94 558 A 1 ATOM 4312 N N . GLY A 0 559 . -12.381 -8.958 -12.497 1.00 64.49 559 A 1 ATOM 4313 C CA . GLY A 0 559 . -11.366 -9.998 -12.687 1.00 64.49 559 A 1 ATOM 4314 C C . GLY A 0 559 . -10.907 -10.127 -14.150 1.00 64.49 559 A 1 ATOM 4315 O O . GLY A 0 559 . -11.172 -9.262 -14.985 1.00 64.49 559 A 1 ATOM 4316 N N . ASN A 0 560 . -10.236 -11.238 -14.477 1.00 62.37 560 A 1 ATOM 4317 C CA . ASN A 0 560 . -9.887 -11.590 -15.866 1.00 62.37 560 A 1 ATOM 4318 C C . ASN A 0 560 . -11.123 -11.897 -16.735 1.00 62.37 560 A 1 ATOM 4319 C CB . ASN A 0 560 . -8.941 -12.807 -15.863 1.00 62.37 560 A 1 ATOM 4320 O O . ASN A 0 560 . -11.057 -11.750 -17.953 1.00 62.37 560 A 1 ATOM 4321 C CG . ASN A 0 560 . -7.491 -12.460 -15.588 1.00 62.37 560 A 1 ATOM 4322 N ND2 . ASN A 0 560 . -6.750 -13.357 -14.981 1.00 62.37 560 A 1 ATOM 4323 O OD1 . ASN A 0 560 . -6.989 -11.407 -15.940 1.00 62.37 560 A 1 ATOM 4324 N N . GLU A 0 561 . -12.219 -12.315 -16.100 1.00 60.67 561 A 1 ATOM 4325 C CA . GLU A 0 561 . -13.515 -12.649 -16.710 1.00 60.67 561 A 1 ATOM 4326 C C . GLU A 0 561 . -14.270 -11.393 -17.193 1.00 60.67 561 A 1 ATOM 4327 C CB . GLU A 0 561 . -14.339 -13.418 -15.650 1.00 60.67 561 A 1 ATOM 4328 O O . GLU A 0 561 . -15.028 -11.443 -18.159 1.00 60.67 561 A 1 ATOM 4329 C CG . GLU A 0 561 . -13.708 -14.779 -15.284 1.00 60.67 561 A 1 ATOM 4330 C CD . GLU A 0 561 . -14.288 -15.466 -14.029 1.00 60.67 561 A 1 ATOM 4331 O OE1 . GLU A 0 561 . -13.741 -16.541 -13.695 1.00 60.67 561 A 1 ATOM 4332 O OE2 . GLU A 0 561 . -15.200 -14.912 -13.367 1.00 60.67 561 A 1 ATOM 4333 N N . ASP A 0 562 . -14.004 -10.235 -16.579 1.00 63.25 562 A 1 ATOM 4334 C CA . ASP A 0 562 . -14.901 -9.070 -16.618 1.00 63.25 562 A 1 ATOM 4335 C C . ASP A 0 562 . -14.426 -7.979 -17.596 1.00 63.25 562 A 1 ATOM 4336 C CB . ASP A 0 562 . -15.114 -8.537 -15.195 1.00 63.25 562 A 1 ATOM 4337 O O . ASP A 0 562 . -14.690 -6.782 -17.416 1.00 63.25 562 A 1 ATOM 4338 C CG . ASP A 0 562 . -15.459 -9.625 -14.174 1.00 63.25 562 A 1 ATOM 4339 O OD1 . ASP A 0 562 . -16.134 -10.611 -14.532 1.00 63.25 562 A 1 ATOM 4340 O OD2 . ASP A 0 562 . -14.995 -9.476 -13.025 1.00 63.25 562 A 1 ATOM 4341 N N . ARG A 0 563 . -13.678 -8.372 -18.639 1.00 65.64 563 A 1 ATOM 4342 C CA . ARG A 0 563 . -13.099 -7.447 -19.628 1.00 65.64 563 A 1 ATOM 4343 C C . ARG A 0 563 . -14.190 -6.571 -20.255 1.00 65.64 563 A 1 ATOM 4344 C CB . ARG A 0 563 . -12.316 -8.201 -20.716 1.00 65.64 563 A 1 ATOM 4345 O O . ARG A 0 563 . -15.019 -7.031 -21.034 1.00 65.64 563 A 1 ATOM 4346 C CG . ARG A 0 563 . -10.981 -8.777 -20.217 1.00 65.64 563 A 1 ATOM 4347 C CD . ARG A 0 563 . -10.195 -9.350 -21.405 1.00 65.64 563 A 1 ATOM 4348 N NE . ARG A 0 563 . -8.904 -9.931 -20.993 1.00 65.64 563 A 1 ATOM 4349 N NH1 . ARG A 0 563 . -8.085 -10.345 -23.107 1.00 65.64 563 A 1 ATOM 4350 N NH2 . ARG A 0 563 . -6.882 -10.928 -21.324 1.00 65.64 563 A 1 ATOM 4351 C CZ . ARG A 0 563 . -7.968 -10.391 -21.807 1.00 65.64 563 A 1 ATOM 4352 N N . GLY A 0 564 . -14.165 -5.285 -19.909 1.00 75.36 564 A 1 ATOM 4353 C CA . GLY A 0 564 . -15.091 -4.274 -20.418 1.00 75.36 564 A 1 ATOM 4354 C C . GLY A 0 564 . -16.365 -4.046 -19.592 1.00 75.36 564 A 1 ATOM 4355 O O . GLY A 0 564 . -17.064 -3.083 -19.894 1.00 75.36 564 A 1 ATOM 4356 N N . GLY A 0 565 . -16.658 -4.817 -18.534 1.00 80.78 565 A 1 ATOM 4357 C CA . GLY A 0 565 . -17.880 -4.638 -17.722 1.00 80.78 565 A 1 ATOM 4358 C C . GLY A 0 565 . -18.010 -3.221 -17.140 1.00 80.78 565 A 1 ATOM 4359 O O . GLY A 0 565 . -18.997 -2.521 -17.370 1.00 80.78 565 A 1 ATOM 4360 N N . MET A 0 566 . -16.940 -2.729 -16.507 1.00 83.37 566 A 1 ATOM 4361 C CA . MET A 0 566 . -16.832 -1.342 -16.025 1.00 83.37 566 A 1 ATOM 4362 C C . MET A 0 566 . -16.925 -0.286 -17.141 1.00 83.37 566 A 1 ATOM 4363 C CB . MET A 0 566 . -15.489 -1.171 -15.298 1.00 83.37 566 A 1 ATOM 4364 O O . MET A 0 566 . -17.458 0.803 -16.921 1.00 83.37 566 A 1 ATOM 4365 C CG . MET A 0 566 . -15.471 -1.849 -13.925 1.00 83.37 566 A 1 ATOM 4366 S SD . MET A 0 566 . -16.608 -1.139 -12.702 1.00 83.37 566 A 1 ATOM 4367 C CE . MET A 0 566 . -15.940 0.529 -12.513 1.00 83.37 566 A 1 ATOM 4368 N N . GLN A 0 567 . -16.412 -0.584 -18.340 1.00 82.78 567 A 1 ATOM 4369 C CA . GLN A 0 567 . -16.480 0.339 -19.476 1.00 82.78 567 A 1 ATOM 4370 C C . GLN A 0 567 . -17.899 0.391 -20.056 1.00 82.78 567 A 1 ATOM 4371 C CB . GLN A 0 567 . -15.409 -0.029 -20.522 1.00 82.78 567 A 1 ATOM 4372 O O . GLN A 0 567 . -18.343 1.464 -20.465 1.00 82.78 567 A 1 ATOM 4373 C CG . GLN A 0 567 . -15.344 0.929 -21.726 1.00 82.78 567 A 1 ATOM 4374 C CD . GLN A 0 567 . -15.257 2.402 -21.326 1.00 82.78 567 A 1 ATOM 4375 N NE2 . GLN A 0 567 . -16.259 3.208 -21.596 1.00 82.78 567 A 1 ATOM 4376 O OE1 . GLN A 0 567 . -14.329 2.884 -20.696 1.00 82.78 567 A 1 ATOM 4377 N N . GLU A 0 568 . -18.643 -0.715 -20.021 1.00 84.44 568 A 1 ATOM 4378 C CA . GLU A 0 568 . -20.047 -0.725 -20.417 1.00 84.44 568 A 1 ATOM 4379 C C . GLU A 0 568 . -20.944 -0.038 -19.379 1.00 84.44 568 A 1 ATOM 4380 C CB . GLU A 0 568 . -20.512 -2.145 -20.773 1.00 84.44 568 A 1 ATOM 4381 O O . GLU A 0 568 . -21.798 0.752 -19.767 1.00 84.44 568 A 1 ATOM 4382 C CG . GLU A 0 568 . -21.781 -2.098 -21.643 1.00 84.44 568 A 1 ATOM 4383 C CD . GLU A 0 568 . -21.550 -1.338 -22.966 1.00 84.44 568 A 1 ATOM 4384 O OE1 . GLU A 0 568 . -22.441 -0.586 -23.400 1.00 84.44 568 A 1 ATOM 4385 O OE2 . GLU A 0 568 . -20.429 -1.402 -23.537 1.00 84.44 568 A 1 ATOM 4386 N N . LEU A 0 569 . -20.677 -0.174 -18.074 1.00 85.92 569 A 1 ATOM 4387 C CA . LEU A 0 569 . -21.335 0.651 -17.048 1.00 85.92 569 A 1 ATOM 4388 C C . LEU A 0 569 . -21.116 2.158 -17.299 1.00 85.92 569 A 1 ATOM 4389 C CB . LEU A 0 569 . -20.846 0.198 -15.659 1.00 85.92 569 A 1 ATOM 4390 O O . LEU A 0 569 . -22.057 2.952 -17.251 1.00 85.92 569 A 1 ATOM 4391 C CG . LEU A 0 569 . -21.489 0.947 -14.476 1.00 85.92 569 A 1 ATOM 4392 C CD1 . LEU A 0 569 . -23.012 0.806 -14.432 1.00 85.92 569 A 1 ATOM 4393 C CD2 . LEU A 0 569 . -20.922 0.411 -13.164 1.00 85.92 569 A 1 ATOM 4394 N N . ILE A 0 570 . -19.893 2.552 -17.667 1.00 86.73 570 A 1 ATOM 4395 C CA . ILE A 0 570 . -19.555 3.924 -18.081 1.00 86.73 570 A 1 ATOM 4396 C C . ILE A 0 570 . -20.244 4.328 -19.405 1.00 86.73 570 A 1 ATOM 4397 C CB . ILE A 0 570 . -18.010 4.059 -18.125 1.00 86.73 570 A 1 ATOM 4398 O O . ILE A 0 570 . -20.485 5.520 -19.622 1.00 86.73 570 A 1 ATOM 4399 C CG1 . ILE A 0 570 . -17.441 4.104 -16.689 1.00 86.73 570 A 1 ATOM 4400 C CG2 . ILE A 0 570 . -17.534 5.287 -18.920 1.00 86.73 570 A 1 ATOM 4401 C CD1 . ILE A 0 570 . -15.916 3.944 -16.616 1.00 86.73 570 A 1 ATOM 4402 N N . ASN A 0 571 . -20.565 3.387 -20.298 1.00 85.36 571 A 1 ATOM 4403 C CA . ASN A 0 571 . -21.327 3.649 -21.525 1.00 85.36 571 A 1 ATOM 4404 C C . ASN A 0 571 . -22.818 3.834 -21.217 1.00 85.36 571 A 1 ATOM 4405 C CB . ASN A 0 571 . -21.092 2.531 -22.556 1.00 85.36 571 A 1 ATOM 4406 O O . ASN A 0 571 . -23.390 4.849 -21.621 1.00 85.36 571 A 1 ATOM 4407 C CG . ASN A 0 571 . -19.668 2.450 -23.077 1.00 85.36 571 A 1 ATOM 4408 N ND2 . ASN A 0 571 . -19.300 1.324 -23.644 1.00 85.36 571 A 1 ATOM 4409 O OD1 . ASN A 0 571 . -18.886 3.398 -23.005 1.00 85.36 571 A 1 ATOM 4410 N N . MET A 0 572 . -23.415 2.933 -20.429 1.00 81.90 572 A 1 ATOM 4411 C CA . MET A 0 572 . -24.799 3.033 -19.960 1.00 81.90 572 A 1 ATOM 4412 C C . MET A 0 572 . -25.051 4.375 -19.277 1.00 81.90 572 A 1 ATOM 4413 C CB . MET A 0 572 . -25.144 1.893 -18.994 1.00 81.90 572 A 1 ATOM 4414 O O . MET A 0 572 . -25.948 5.090 -19.706 1.00 81.90 572 A 1 ATOM 4415 C CG . MET A 0 572 . -25.247 0.530 -19.684 1.00 81.90 572 A 1 ATOM 4416 S SD . MET A 0 572 . -26.050 -0.732 -18.661 1.00 81.90 572 A 1 ATOM 4417 C CE . MET A 0 572 . -24.955 -0.728 -17.222 1.00 81.90 572 A 1 ATOM 4418 N N . ILE A 0 573 . -24.205 4.791 -18.324 1.00 85.22 573 A 1 ATOM 4419 C CA . ILE A 0 573 . -24.327 6.087 -17.626 1.00 85.22 573 A 1 ATOM 4420 C C . ILE A 0 573 . -24.455 7.277 -18.600 1.00 85.22 573 A 1 ATOM 4421 C CB . ILE A 0 573 . -23.139 6.244 -16.638 1.00 85.22 573 A 1 ATOM 4422 O O . ILE A 0 573 . -25.179 8.228 -18.311 1.00 85.22 573 A 1 ATOM 4423 C CG1 . ILE A 0 573 . -23.352 5.314 -15.421 1.00 85.22 573 A 1 ATOM 4424 C CG2 . ILE A 0 573 . -22.943 7.697 -16.156 1.00 85.22 573 A 1 ATOM 4425 C CD1 . ILE A 0 573 . -22.098 5.092 -14.570 1.00 85.22 573 A 1 ATOM 4426 N N . LYS A 0 574 . -23.799 7.234 -19.770 1.00 82.92 574 A 1 ATOM 4427 C CA . LYS A 0 574 . -23.863 8.297 -20.796 1.00 82.92 574 A 1 ATOM 4428 C C . LYS A 0 574 . -25.114 8.219 -21.680 1.00 82.92 574 A 1 ATOM 4429 C CB . LYS A 0 574 . -22.620 8.224 -21.692 1.00 82.92 574 A 1 ATOM 4430 O O . LYS A 0 574 . -25.505 9.235 -22.263 1.00 82.92 574 A 1 ATOM 4431 C CG . LYS A 0 574 . -21.300 8.462 -20.946 1.00 82.92 574 A 1 ATOM 4432 C CD . LYS A 0 574 . -20.141 7.921 -21.792 1.00 82.92 574 A 1 ATOM 4433 C CE . LYS A 0 574 . -18.848 7.914 -20.979 1.00 82.92 574 A 1 ATOM 4434 N NZ . LYS A 0 574 . -17.813 7.100 -21.657 1.00 82.92 574 A 1 ATOM 4435 N N . ILE A 0 575 . -25.718 7.040 -21.809 1.00 80.24 575 A 1 ATOM 4436 C CA . ILE A 0 575 . -26.853 6.753 -22.700 1.00 80.24 575 A 1 ATOM 4437 C C . ILE A 0 575 . -28.190 6.849 -21.948 1.00 80.24 575 A 1 ATOM 4438 C CB . ILE A 0 575 . -26.643 5.370 -23.371 1.00 80.24 575 A 1 ATOM 4439 O O . ILE A 0 575 . -29.154 7.391 -22.493 1.00 80.24 575 A 1 ATOM 4440 C CG1 . ILE A 0 575 . -25.412 5.414 -24.311 1.00 80.24 575 A 1 ATOM 4441 C CG2 . ILE A 0 575 . -27.889 4.928 -24.164 1.00 80.24 575 A 1 ATOM 4442 C CD1 . ILE A 0 575 . -24.948 4.037 -24.806 1.00 80.24 575 A 1 ATOM 4443 N N . THR A 0 576 . -28.250 6.368 -20.703 1.00 76.50 576 A 1 ATOM 4444 C CA . THR A 0 576 . -29.495 6.226 -19.943 1.00 76.50 576 A 1 ATOM 4445 C C . THR A 0 576 . -30.193 7.556 -19.662 1.00 76.50 576 A 1 ATOM 4446 C CB . THR A 0 576 . -29.315 5.461 -18.617 1.00 76.50 576 A 1 ATOM 4447 O O . THR A 0 576 . -29.578 8.617 -19.509 1.00 76.50 576 A 1 ATOM 4448 C CG2 . THR A 0 576 . -29.034 3.977 -18.845 1.00 76.50 576 A 1 ATOM 4449 O OG1 . THR A 0 576 . -28.285 6.023 -17.843 1.00 76.50 576 A 1 ATOM 4450 N N . GLN A 0 577 . -31.521 7.445 -19.578 1.00 76.65 577 A 1 ATOM 4451 C CA . GLN A 0 577 . -32.461 8.487 -19.157 1.00 76.65 577 A 1 ATOM 4452 C C . GLN A 0 577 . -33.072 8.174 -17.775 1.00 76.65 577 A 1 ATOM 4453 C CB . GLN A 0 577 . -33.547 8.680 -20.235 1.00 76.65 577 A 1 ATOM 4454 O O . GLN A 0 577 . -34.102 8.737 -17.417 1.00 76.65 577 A 1 ATOM 4455 C CG . GLN A 0 577 . -32.999 8.984 -21.639 1.00 76.65 577 A 1 ATOM 4456 C CD . GLN A 0 577 . -32.156 10.254 -21.708 1.00 76.65 577 A 1 ATOM 4457 N NE2 . GLN A 0 577 . -31.107 10.268 -22.498 1.00 76.65 577 A 1 ATOM 4458 O OE1 . GLN A 0 577 . -32.412 11.260 -21.070 1.00 76.65 577 A 1 ATOM 4459 N N . LEU A 0 578 . -32.438 7.277 -17.007 1.00 81.45 578 A 1 ATOM 4460 C CA . LEU A 0 578 . -32.760 6.980 -15.609 1.00 81.45 578 A 1 ATOM 4461 C C . LEU A 0 578 . -31.566 7.333 -14.703 1.00 81.45 578 A 1 ATOM 4462 C CB . LEU A 0 578 . -33.111 5.490 -15.415 1.00 81.45 578 A 1 ATOM 4463 O O . LEU A 0 578 . -30.421 7.150 -15.136 1.00 81.45 578 A 1 ATOM 4464 C CG . LEU A 0 578 . -34.336 4.945 -16.169 1.00 81.45 578 A 1 ATOM 4465 C CD1 . LEU A 0 578 . -34.624 3.528 -15.670 1.00 81.45 578 A 1 ATOM 4466 C CD2 . LEU A 0 578 . -35.599 5.781 -15.958 1.00 81.45 578 A 1 ATOM 4467 N N . PRO A 0 579 . -31.803 7.780 -13.456 1.00 88.37 579 A 1 ATOM 4468 C CA . PRO A 0 579 . -30.763 7.904 -12.440 1.00 88.37 579 A 1 ATOM 4469 C C . PRO A 0 579 . -30.151 6.537 -12.107 1.00 88.37 579 A 1 ATOM 4470 C CB . PRO A 0 579 . -31.448 8.526 -11.216 1.00 88.37 579 A 1 ATOM 4471 O O . PRO A 0 579 . -30.865 5.554 -11.901 1.00 88.37 579 A 1 ATOM 4472 C CG . PRO A 0 579 . -32.913 8.131 -11.383 1.00 88.37 579 A 1 ATOM 4473 C CD . PRO A 0 579 . -33.102 8.123 -12.894 1.00 88.37 579 A 1 ATOM 4474 N N . ILE A 0 580 . -28.818 6.498 -12.013 1.00 89.90 580 A 1 ATOM 4475 C CA . ILE A 0 580 . -28.053 5.311 -11.606 1.00 89.90 580 A 1 ATOM 4476 C C . ILE A 0 580 . -27.343 5.597 -10.277 1.00 89.90 580 A 1 ATOM 4477 C CB . ILE A 0 580 . -27.074 4.845 -12.714 1.00 89.90 580 A 1 ATOM 4478 O O . ILE A 0 580 . -26.668 6.618 -10.137 1.00 89.90 580 A 1 ATOM 4479 C CG1 . ILE A 0 580 . -27.818 4.628 -14.056 1.00 89.90 580 A 1 ATOM 4480 C CG2 . ILE A 0 580 . -26.340 3.566 -12.262 1.00 89.90 580 A 1 ATOM 4481 C CD1 . ILE A 0 580 . -26.959 4.102 -15.213 1.00 89.90 580 A 1 ATOM 4482 N N . ILE A 0 581 . -27.470 4.693 -9.308 1.00 93.63 581 A 1 ATOM 4483 C CA . ILE A 0 581 . -26.769 4.732 -8.022 1.00 93.63 581 A 1 ATOM 4484 C C . ILE A 0 581 . -25.808 3.541 -7.975 1.00 93.63 581 A 1 ATOM 4485 C CB . ILE A 0 581 . -27.772 4.737 -6.843 1.00 93.63 581 A 1 ATOM 4486 O O . ILE A 0 581 . -26.223 2.407 -7.752 1.00 93.63 581 A 1 ATOM 4487 C CG1 . ILE A 0 581 . -28.751 5.934 -6.946 1.00 93.63 581 A 1 ATOM 4488 C CG2 . ILE A 0 581 . -27.002 4.783 -5.508 1.00 93.63 581 A 1 ATOM 4489 C CD1 . ILE A 0 581 . -29.824 5.975 -5.849 1.00 93.63 581 A 1 ATOM 4490 N N . CYS A 0 582 . -24.522 3.803 -8.186 1.00 93.40 582 A 1 ATOM 4491 C CA . CYS A 0 582 . -23.453 2.822 -8.022 1.00 93.40 582 A 1 ATOM 4492 C C . CYS A 0 582 . -22.967 2.806 -6.568 1.00 93.40 582 A 1 ATOM 4493 C CB . CYS A 0 582 . -22.295 3.160 -8.973 1.00 93.40 582 A 1 ATOM 4494 O O . CYS A 0 582 . -22.886 3.860 -5.928 1.00 93.40 582 A 1 ATOM 4495 S SG . CYS A 0 582 . -22.844 3.118 -10.706 1.00 93.40 582 A 1 ATOM 4496 N N . MET A 0 583 . -22.568 1.644 -6.057 1.00 94.34 583 A 1 ATOM 4497 C CA . MET A 0 583 . -21.995 1.506 -4.717 1.00 94.34 583 A 1 ATOM 4498 C C . MET A 0 583 . -20.687 0.713 -4.747 1.00 94.34 583 A 1 ATOM 4499 C CB . MET A 0 583 . -23.015 0.889 -3.750 1.00 94.34 583 A 1 ATOM 4500 O O . MET A 0 583 . -20.522 -0.198 -5.555 1.00 94.34 583 A 1 ATOM 4501 C CG . MET A 0 583 . -24.362 1.619 -3.803 1.00 94.34 583 A 1 ATOM 4502 S SD . MET A 0 583 . -25.492 1.250 -2.440 1.00 94.34 583 A 1 ATOM 4503 C CE . MET A 0 583 . -26.364 -0.165 -3.161 1.00 94.34 583 A 1 ATOM 4504 N N . CYS A 0 584 . -19.741 1.080 -3.880 1.00 92.08 584 A 1 ATOM 4505 C CA . CYS A 0 584 . -18.484 0.351 -3.707 1.00 92.08 584 A 1 ATOM 4506 C C . CYS A 0 584 . -17.982 0.392 -2.255 1.00 92.08 584 A 1 ATOM 4507 C CB . CYS A 0 584 . -17.431 0.870 -4.702 1.00 92.08 584 A 1 ATOM 4508 O O . CYS A 0 584 . -18.337 1.279 -1.466 1.00 92.08 584 A 1 ATOM 4509 S SG . CYS A 0 584 . -16.887 2.562 -4.320 1.00 92.08 584 A 1 ATOM 4510 N N . ASN A 0 585 . -17.141 -0.573 -1.887 1.00 91.32 585 A 1 ATOM 4511 C CA . ASN A 0 585 . -16.489 -0.631 -0.582 1.00 91.32 585 A 1 ATOM 4512 C C . ASN A 0 585 . -15.178 0.170 -0.558 1.00 91.32 585 A 1 ATOM 4513 C CB . ASN A 0 585 . -16.332 -2.102 -0.171 1.00 91.32 585 A 1 ATOM 4514 O O . ASN A 0 585 . -14.930 0.881 0.419 1.00 91.32 585 A 1 ATOM 4515 C CG . ASN A 0 585 . -17.686 -2.747 0.066 1.00 91.32 585 A 1 ATOM 4516 N ND2 . ASN A 0 585 . -18.076 -3.695 -0.752 1.00 91.32 585 A 1 ATOM 4517 O OD1 . ASN A 0 585 . -18.415 -2.351 0.973 1.00 91.32 585 A 1 ATOM 4518 N N . ASP A 0 586 . -14.392 0.145 -1.640 1.00 85.83 586 A 1 ATOM 4519 C CA . ASP A 0 586 . -13.239 1.039 -1.806 1.00 85.83 586 A 1 ATOM 4520 C C . ASP A 0 586 . -13.376 2.016 -2.990 1.00 85.83 586 A 1 ATOM 4521 C CB . ASP A 0 586 . -11.912 0.266 -1.828 1.00 85.83 586 A 1 ATOM 4522 O O . ASP A 0 586 . -13.836 1.693 -4.085 1.00 85.83 586 A 1 ATOM 4523 C CG . ASP A 0 586 . -10.727 1.233 -1.946 1.00 85.83 586 A 1 ATOM 4524 O OD1 . ASP A 0 586 . -10.773 2.330 -1.333 1.00 85.83 586 A 1 ATOM 4525 O OD2 . ASP A 0 586 . -9.849 0.998 -2.797 1.00 85.83 586 A 1 ATOM 4526 N N . ARG A 0 587 . -12.923 3.250 -2.754 1.00 85.07 587 A 1 ATOM 4527 C CA . ARG A 0 587 . -12.860 4.360 -3.714 1.00 85.07 587 A 1 ATOM 4528 C C . ARG A 0 587 . -11.444 4.589 -4.258 1.00 85.07 587 A 1 ATOM 4529 C CB . ARG A 0 587 . -13.458 5.592 -3.011 1.00 85.07 587 A 1 ATOM 4530 O O . ARG A 0 587 . -11.278 5.305 -5.249 1.00 85.07 587 A 1 ATOM 4531 C CG . ARG A 0 587 . -13.671 6.817 -3.912 1.00 85.07 587 A 1 ATOM 4532 C CD . ARG A 0 587 . -12.509 7.808 -3.791 1.00 85.07 587 A 1 ATOM 4533 N NE . ARG A 0 587 . -12.658 8.896 -4.766 1.00 85.07 587 A 1 ATOM 4534 N NH1 . ARG A 0 587 . -10.493 9.008 -5.537 1.00 85.07 587 A 1 ATOM 4535 N NH2 . ARG A 0 587 . -12.055 10.441 -6.283 1.00 85.07 587 A 1 ATOM 4536 C CZ . ARG A 0 587 . -11.727 9.435 -5.524 1.00 85.07 587 A 1 ATOM 4537 N N . GLN A 0 588 . -10.410 4.048 -3.612 1.00 83.10 588 A 1 ATOM 4538 C CA . GLN A 0 588 . -9.019 4.195 -4.051 1.00 83.10 588 A 1 ATOM 4539 C C . GLN A 0 588 . -8.671 3.231 -5.195 1.00 83.10 588 A 1 ATOM 4540 C CB . GLN A 0 588 . -8.060 4.042 -2.862 1.00 83.10 588 A 1 ATOM 4541 O O . GLN A 0 588 . -7.858 3.588 -6.059 1.00 83.10 588 A 1 ATOM 4542 C CG . GLN A 0 588 . -8.399 5.020 -1.722 1.00 83.10 588 A 1 ATOM 4543 C CD . GLN A 0 588 . -7.245 5.249 -0.751 1.00 83.10 588 A 1 ATOM 4544 N NE2 . GLN A 0 588 . -7.517 5.668 0.464 1.00 83.10 588 A 1 ATOM 4545 O OE1 . GLN A 0 588 . -6.078 5.134 -1.075 1.00 83.10 588 A 1 ATOM 4546 N N . ALA A 0 589 . -9.340 2.076 -5.240 1.00 80.82 589 A 1 ATOM 4547 C CA . ALA A 0 589 . -9.302 1.052 -6.271 1.00 80.82 589 A 1 ATOM 4548 C C . ALA A 0 589 . -9.191 1.647 -7.682 1.00 80.82 589 A 1 ATOM 4549 C CB . ALA A 0 589 . -10.560 0.183 -6.129 1.00 80.82 589 A 1 ATOM 4550 O O . ALA A 0 589 . -10.012 2.458 -8.122 1.00 80.82 589 A 1 ATOM 4551 N N . ILE A 0 590 . -8.163 1.209 -8.416 1.00 81.11 590 A 1 ATOM 4552 C CA . ILE A 0 590 . -7.799 1.739 -9.742 1.00 81.11 590 A 1 ATOM 4553 C C . ILE A 0 590 . -8.987 1.663 -10.719 1.00 81.11 590 A 1 ATOM 4554 C CB . ILE A 0 590 . -6.553 0.984 -10.273 1.00 81.11 590 A 1 ATOM 4555 O O . ILE A 0 590 . -9.195 2.575 -11.515 1.00 81.11 590 A 1 ATOM 4556 C CG1 . ILE A 0 590 . -5.349 1.150 -9.309 1.00 81.11 590 A 1 ATOM 4557 C CG2 . ILE A 0 590 . -6.168 1.474 -11.681 1.00 81.11 590 A 1 ATOM 4558 C CD1 . ILE A 0 590 . -4.145 0.257 -9.637 1.00 81.11 590 A 1 ATOM 4559 N N . LYS A 0 591 . -9.807 0.612 -10.593 1.00 78.98 591 A 1 ATOM 4560 C CA . LYS A 0 591 . -11.026 0.366 -11.377 1.00 78.98 591 A 1 ATOM 4561 C C . LYS A 0 591 . -12.086 1.451 -11.131 1.00 78.98 591 A 1 ATOM 4562 C CB . LYS A 0 591 . -11.546 -1.044 -11.035 1.00 78.98 591 A 1 ATOM 4563 O O . LYS A 0 591 . -12.466 2.158 -12.064 1.00 78.98 591 A 1 ATOM 4564 C CG . LYS A 0 591 . -10.544 -2.175 -11.371 1.00 78.98 591 A 1 ATOM 4565 C CD . LYS A 0 591 . -10.510 -3.236 -10.257 1.00 78.98 591 A 1 ATOM 4566 C CE . LYS A 0 591 . -9.628 -4.441 -10.633 1.00 78.98 591 A 1 ATOM 4567 N NZ . LYS A 0 591 . -9.962 -5.641 -9.823 1.00 78.98 591 A 1 ATOM 4568 N N . ILE A 0 592 . -12.483 1.665 -9.872 1.00 84.62 592 A 1 ATOM 4569 C CA . ILE A 0 592 . -13.466 2.689 -9.463 1.00 84.62 592 A 1 ATOM 4570 C C . ILE A 0 592 . -12.999 4.109 -9.810 1.00 84.62 592 A 1 ATOM 4571 C CB . ILE A 0 592 . -13.779 2.545 -7.952 1.00 84.62 592 A 1 ATOM 4572 O O . ILE A 0 592 . -13.814 4.958 -10.170 1.00 84.62 592 A 1 ATOM 4573 C CG1 . ILE A 0 592 . -14.447 1.190 -7.623 1.00 84.62 592 A 1 ATOM 4574 C CG2 . ILE A 0 592 . -14.655 3.696 -7.425 1.00 84.62 592 A 1 ATOM 4575 C CD1 . ILE A 0 592 . -15.763 0.906 -8.363 1.00 84.62 592 A 1 ATOM 4576 N N . ARG A 0 593 . -11.686 4.365 -9.809 1.00 82.89 593 A 1 ATOM 4577 C CA . ARG A 0 593 . -11.100 5.651 -10.224 1.00 82.89 593 A 1 ATOM 4578 C C . ARG A 0 593 . -11.448 6.058 -11.662 1.00 82.89 593 A 1 ATOM 4579 C CB . ARG A 0 593 . -9.582 5.564 -10.033 1.00 82.89 593 A 1 ATOM 4580 O O . ARG A 0 593 . -11.406 7.249 -11.959 1.00 82.89 593 A 1 ATOM 4581 C CG . ARG A 0 593 . -8.896 6.935 -9.921 1.00 82.89 593 A 1 ATOM 4582 C CD . ARG A 0 593 . -7.373 6.770 -9.822 1.00 82.89 593 A 1 ATOM 4583 N NE . ARG A 0 593 . -6.986 5.878 -8.708 1.00 82.89 593 A 1 ATOM 4584 N NH1 . ARG A 0 593 . -4.831 5.426 -9.365 1.00 82.89 593 A 1 ATOM 4585 N NH2 . ARG A 0 593 . -5.671 4.429 -7.560 1.00 82.89 593 A 1 ATOM 4586 C CZ . ARG A 0 593 . -5.834 5.255 -8.550 1.00 82.89 593 A 1 ATOM 4587 N N . SER A 0 594 . -11.793 5.113 -12.543 1.00 83.07 594 A 1 ATOM 4588 C CA . SER A 0 594 . -12.293 5.415 -13.894 1.00 83.07 594 A 1 ATOM 4589 C C . SER A 0 594 . -13.756 5.886 -13.874 1.00 83.07 594 A 1 ATOM 4590 C CB . SER A 0 594 . -12.095 4.212 -14.829 1.00 83.07 594 A 1 ATOM 4591 O O . SER A 0 594 . -14.068 6.937 -14.440 1.00 83.07 594 A 1 ATOM 4592 O OG . SER A 0 594 . -12.945 3.134 -14.503 1.00 83.07 594 A 1 ATOM 4593 N N . LEU A 0 595 . -14.614 5.163 -13.145 1.00 85.67 595 A 1 ATOM 4594 C CA . LEU A 0 595 . -16.048 5.413 -12.973 1.00 85.67 595 A 1 ATOM 4595 C C . LEU A 0 595 . -16.332 6.721 -12.222 1.00 85.67 595 A 1 ATOM 4596 C CB . LEU A 0 595 . -16.637 4.198 -12.229 1.00 85.67 595 A 1 ATOM 4597 O O . LEU A 0 595 . -17.199 7.487 -12.632 1.00 85.67 595 A 1 ATOM 4598 C CG . LEU A 0 595 . -18.147 4.273 -11.939 1.00 85.67 595 A 1 ATOM 4599 C CD1 . LEU A 0 595 . -18.975 4.229 -13.221 1.00 85.67 595 A 1 ATOM 4600 C CD2 . LEU A 0 595 . -18.568 3.096 -11.065 1.00 85.67 595 A 1 ATOM 4601 N N . ALA A 0 596 . -15.568 7.012 -11.166 1.00 85.68 596 A 1 ATOM 4602 C CA . ALA A 0 596 . -15.777 8.163 -10.285 1.00 85.68 596 A 1 ATOM 4603 C C . ALA A 0 596 . -15.713 9.534 -10.992 1.00 85.68 596 A 1 ATOM 4604 C CB . ALA A 0 596 . -14.752 8.074 -9.147 1.00 85.68 596 A 1 ATOM 4605 O O . ALA A 0 596 . -16.198 10.516 -10.445 1.00 85.68 596 A 1 ATOM 4606 N N . ASN A 0 597 . -15.160 9.621 -12.209 1.00 82.97 597 A 1 ATOM 4607 C CA . ASN A 0 597 . -15.162 10.860 -13.004 1.00 82.97 597 A 1 ATOM 4608 C C . ASN A 0 597 . -16.507 11.136 -13.708 1.00 82.97 597 A 1 ATOM 4609 C CB . ASN A 0 597 . -14.021 10.826 -14.033 1.00 82.97 597 A 1 ATOM 4610 O O . ASN A 0 597 . -16.693 12.218 -14.259 1.00 82.97 597 A 1 ATOM 4611 C CG . ASN A 0 597 . -12.682 10.485 -13.414 1.00 82.97 597 A 1 ATOM 4612 N ND2 . ASN A 0 597 . -12.188 9.307 -13.707 1.00 82.97 597 A 1 ATOM 4613 O OD1 . ASN A 0 597 . -12.104 11.233 -12.644 1.00 82.97 597 A 1 ATOM 4614 N N . TYR A 0 598 . -17.425 10.163 -13.726 1.00 84.27 598 A 1 ATOM 4615 C CA . TYR A 0 598 . -18.748 10.257 -14.357 1.00 84.27 598 A 1 ATOM 4616 C C . TYR A 0 598 . -19.901 10.315 -13.337 1.00 84.27 598 A 1 ATOM 4617 C CB . TYR A 0 598 . -18.925 9.076 -15.326 1.00 84.27 598 A 1 ATOM 4618 O O . TYR A 0 598 . -21.060 10.436 -13.742 1.00 84.27 598 A 1 ATOM 4619 C CG . TYR A 0 598 . -17.895 9.003 -16.442 1.00 84.27 598 A 1 ATOM 4620 C CD1 . TYR A 0 598 . -18.041 9.812 -17.587 1.00 84.27 598 A 1 ATOM 4621 C CD2 . TYR A 0 598 . -16.800 8.124 -16.340 1.00 84.27 598 A 1 ATOM 4622 C CE1 . TYR A 0 598 . -17.107 9.727 -18.637 1.00 84.27 598 A 1 ATOM 4623 C CE2 . TYR A 0 598 . -15.863 8.033 -17.386 1.00 84.27 598 A 1 ATOM 4624 O OH . TYR A 0 598 . -15.163 8.688 -19.587 1.00 84.27 598 A 1 ATOM 4625 C CZ . TYR A 0 598 . -16.026 8.824 -18.544 1.00 84.27 598 A 1 ATOM 4626 N N . CYS A 0 599 . -19.588 10.233 -12.037 1.00 87.96 599 A 1 ATOM 4627 C CA . CYS A 0 599 . -20.551 10.086 -10.947 1.00 87.96 599 A 1 ATOM 4628 C C . CYS A 0 599 . -20.336 11.120 -9.828 1.00 87.96 599 A 1 ATOM 4629 C CB . CYS A 0 599 . -20.454 8.671 -10.350 1.00 87.96 599 A 1 ATOM 4630 O O . CYS A 0 599 . -19.214 11.555 -9.576 1.00 87.96 599 A 1 ATOM 4631 S SG . CYS A 0 599 . -20.689 7.376 -11.601 1.00 87.96 599 A 1 ATOM 4632 N N . LEU A 0 600 . -21.401 11.429 -9.088 1.00 89.42 600 A 1 ATOM 4633 C CA . LEU A 0 600 . -21.353 12.182 -7.833 1.00 89.42 600 A 1 ATOM 4634 C C . LEU A 0 600 . -20.691 11.340 -6.718 1.00 89.42 600 A 1 ATOM 4635 C CB . LEU A 0 600 . -22.805 12.581 -7.496 1.00 89.42 600 A 1 ATOM 4636 O O . LEU A 0 600 . -21.300 10.393 -6.226 1.00 89.42 600 A 1 ATOM 4637 C CG . LEU A 0 600 . -22.978 13.381 -6.198 1.00 89.42 600 A 1 ATOM 4638 C CD1 . LEU A 0 600 . -22.255 14.716 -6.280 1.00 89.42 600 A 1 ATOM 4639 C CD2 . LEU A 0 600 . -24.464 13.602 -5.921 1.00 89.42 600 A 1 ATOM 4640 N N . ASP A 0 601 . -19.456 11.669 -6.319 1.00 90.65 601 A 1 ATOM 4641 C CA . ASP A 0 601 . -18.674 10.956 -5.284 1.00 90.65 601 A 1 ATOM 4642 C C . ASP A 0 601 . -19.202 11.282 -3.864 1.00 90.65 601 A 1 ATOM 4643 C CB . ASP A 0 601 . -17.172 11.286 -5.492 1.00 90.65 601 A 1 ATOM 4644 O O . ASP A 0 601 . -18.942 12.352 -3.302 1.00 90.65 601 A 1 ATOM 4645 C CG . ASP A 0 601 . -16.142 10.503 -4.650 1.00 90.65 601 A 1 ATOM 4646 O OD1 . ASP A 0 601 . -16.497 9.778 -3.700 1.00 90.65 601 A 1 ATOM 4647 O OD2 . ASP A 0 601 . -14.912 10.650 -4.900 1.00 90.65 601 A 1 ATOM 4648 N N . LEU A 0 602 . -19.976 10.358 -3.284 1.00 90.89 602 A 1 ATOM 4649 C CA . LEU A 0 602 . -20.608 10.476 -1.967 1.00 90.89 602 A 1 ATOM 4650 C C . LEU A 0 602 . -19.926 9.539 -0.961 1.00 90.89 602 A 1 ATOM 4651 C CB . LEU A 0 602 . -22.113 10.175 -2.091 1.00 90.89 602 A 1 ATOM 4652 O O . LEU A 0 602 . -20.179 8.333 -0.930 1.00 90.89 602 A 1 ATOM 4653 C CG . LEU A 0 602 . -22.937 11.190 -2.901 1.00 90.89 602 A 1 ATOM 4654 C CD1 . LEU A 0 602 . -24.405 10.771 -2.917 1.00 90.89 602 A 1 ATOM 4655 C CD2 . LEU A 0 602 . -22.867 12.605 -2.321 1.00 90.89 602 A 1 ATOM 4656 N N . ARG A 0 603 . -19.056 10.106 -0.115 1.00 91.64 603 A 1 ATOM 4657 C CA . ARG A 0 603 . -18.185 9.339 0.792 1.00 91.64 603 A 1 ATOM 4658 C C . ARG A 0 603 . -18.754 9.185 2.198 1.00 91.64 603 A 1 ATOM 4659 C CB . ARG A 0 603 . -16.769 9.923 0.825 1.00 91.64 603 A 1 ATOM 4660 O O . ARG A 0 603 . -18.820 10.142 2.975 1.00 91.64 603 A 1 ATOM 4661 C CG . ARG A 0 603 . -16.181 9.985 -0.586 1.00 91.64 603 A 1 ATOM 4662 C CD . ARG A 0 603 . -14.670 10.181 -0.547 1.00 91.64 603 A 1 ATOM 4663 N NE . ARG A 0 603 . -14.183 10.501 -1.893 1.00 91.64 603 A 1 ATOM 4664 N NH1 . ARG A 0 603 . -12.132 11.338 -1.295 1.00 91.64 603 A 1 ATOM 4665 N NH2 . ARG A 0 603 . -12.926 11.679 -3.352 1.00 91.64 603 A 1 ATOM 4666 C CZ . ARG A 0 603 . -13.081 11.163 -2.173 1.00 91.64 603 A 1 ATOM 4667 N N . PHE A 0 604 . -19.088 7.954 2.551 1.00 92.28 604 A 1 ATOM 4668 C CA . PHE A 0 604 . -19.496 7.548 3.887 1.00 92.28 604 A 1 ATOM 4669 C C . PHE A 0 604 . -18.253 7.285 4.741 1.00 92.28 604 A 1 ATOM 4670 C CB . PHE A 0 604 . -20.409 6.319 3.812 1.00 92.28 604 A 1 ATOM 4671 O O . PHE A 0 604 . -17.370 6.508 4.382 1.00 92.28 604 A 1 ATOM 4672 C CG . PHE A 0 604 . -21.760 6.558 3.171 1.00 92.28 604 A 1 ATOM 4673 C CD1 . PHE A 0 604 . -22.933 6.534 3.951 1.00 92.28 604 A 1 ATOM 4674 C CD2 . PHE A 0 604 . -21.851 6.779 1.785 1.00 92.28 604 A 1 ATOM 4675 C CE1 . PHE A 0 604 . -24.186 6.748 3.349 1.00 92.28 604 A 1 ATOM 4676 C CE2 . PHE A 0 604 . -23.097 7.016 1.191 1.00 92.28 604 A 1 ATOM 4677 C CZ . PHE A 0 604 . -24.268 6.994 1.967 1.00 92.28 604 A 1 ATOM 4678 N N . HIS A 0 605 . -18.192 7.951 5.889 1.00 90.69 605 A 1 ATOM 4679 C CA . HIS A 0 605 . -17.112 7.815 6.864 1.00 90.69 605 A 1 ATOM 4680 C C . HIS A 0 605 . -17.571 6.905 8.015 1.00 90.69 605 A 1 ATOM 4681 C CB . HIS A 0 605 . -16.689 9.219 7.325 1.00 90.69 605 A 1 ATOM 4682 O O . HIS A 0 605 . -18.775 6.735 8.221 1.00 90.69 605 A 1 ATOM 4683 C CG . HIS A 0 605 . -16.111 10.080 6.219 1.00 90.69 605 A 1 ATOM 4684 C CD2 . HIS A 0 605 . -14.804 10.475 6.101 1.00 90.69 605 A 1 ATOM 4685 N ND1 . HIS A 0 605 . -16.782 10.617 5.136 1.00 90.69 605 A 1 ATOM 4686 C CE1 . HIS A 0 605 . -15.903 11.310 4.398 1.00 90.69 605 A 1 ATOM 4687 N NE2 . HIS A 0 605 . -14.680 11.249 4.943 1.00 90.69 605 A 1 ATOM 4688 N N . ARG A 0 606 . -16.631 6.329 8.781 1.00 90.79 606 A 1 ATOM 4689 C CA . ARG A 0 606 . -16.968 5.570 10.000 1.00 90.79 606 A 1 ATOM 4690 C C . ARG A 0 606 . -17.770 6.468 10.966 1.00 90.79 606 A 1 ATOM 4691 C CB . ARG A 0 606 . -15.706 5.031 10.700 1.00 90.79 606 A 1 ATOM 4692 O O . ARG A 0 606 . -17.341 7.604 11.188 1.00 90.79 606 A 1 ATOM 4693 C CG . ARG A 0 606 . -15.050 3.865 9.943 1.00 90.79 606 A 1 ATOM 4694 C CD . ARG A 0 606 . -13.825 3.338 10.706 1.00 90.79 606 A 1 ATOM 4695 N NE . ARG A 0 606 . -13.273 2.124 10.079 1.00 90.79 606 A 1 ATOM 4696 N NH1 . ARG A 0 606 . -11.645 3.093 8.772 1.00 90.79 606 A 1 ATOM 4697 N NH2 . ARG A 0 606 . -11.972 0.900 8.664 1.00 90.79 606 A 1 ATOM 4698 C CZ . ARG A 0 606 . -12.305 2.045 9.183 1.00 90.79 606 A 1 ATOM 4699 N N . PRO A 0 607 . -18.905 6.011 11.533 1.00 90.50 607 A 1 ATOM 4700 C CA . PRO A 0 607 . -19.628 6.779 12.546 1.00 90.50 607 A 1 ATOM 4701 C C . PRO A 0 607 . -18.795 6.915 13.825 1.00 90.50 607 A 1 ATOM 4702 C CB . PRO A 0 607 . -20.939 6.032 12.818 1.00 90.50 607 A 1 ATOM 4703 O O . PRO A 0 607 . -17.896 6.112 14.076 1.00 90.50 607 A 1 ATOM 4704 C CG . PRO A 0 607 . -21.005 4.926 11.766 1.00 90.50 607 A 1 ATOM 4705 C CD . PRO A 0 607 . -19.567 4.738 11.296 1.00 90.50 607 A 1 ATOM 4706 N N . ARG A 0 608 . -19.114 7.896 14.676 1.00 91.40 608 A 1 ATOM 4707 C CA . ARG A 0 608 . -18.474 8.004 15.996 1.00 91.40 608 A 1 ATOM 4708 C C . ARG A 0 608 . -18.928 6.863 16.903 1.00 91.40 608 A 1 ATOM 4709 C CB . ARG A 0 608 . -18.792 9.347 16.663 1.00 91.40 608 A 1 ATOM 4710 O O . ARG A 0 608 . -20.107 6.510 16.892 1.00 91.40 608 A 1 ATOM 4711 C CG . ARG A 0 608 . -18.274 10.548 15.867 1.00 91.40 608 A 1 ATOM 4712 C CD . ARG A 0 608 . -18.567 11.821 16.663 1.00 91.40 608 A 1 ATOM 4713 N NE . ARG A 0 608 . -18.075 13.020 15.964 1.00 91.40 608 A 1 ATOM 4714 N NH1 . ARG A 0 608 . -18.419 14.465 17.711 1.00 91.40 608 A 1 ATOM 4715 N NH2 . ARG A 0 608 . -17.574 15.230 15.781 1.00 91.40 608 A 1 ATOM 4716 C CZ . ARG A 0 608 . -18.025 14.230 16.488 1.00 91.40 608 A 1 ATOM 4717 N N . VAL A 0 609 . -18.034 6.386 17.771 1.00 91.81 609 A 1 ATOM 4718 C CA . VAL A 0 609 . -18.334 5.360 18.787 1.00 91.81 609 A 1 ATOM 4719 C C . VAL A 0 609 . -19.594 5.706 19.594 1.00 91.81 609 A 1 ATOM 4720 C CB . VAL A 0 609 . -17.125 5.157 19.723 1.00 91.81 609 A 1 ATOM 4721 O O . VAL A 0 609 . -20.469 4.865 19.748 1.00 91.81 609 A 1 ATOM 4722 C CG1 . VAL A 0 609 . -17.383 4.031 20.724 1.00 91.81 609 A 1 ATOM 4723 C CG2 . VAL A 0 609 . -15.853 4.800 18.946 1.00 91.81 609 A 1 ATOM 4724 N N . GLU A 0 610 . -19.762 6.970 20.001 1.00 91.64 610 A 1 ATOM 4725 C CA . GLU A 0 610 . -20.955 7.498 20.696 1.00 91.64 610 A 1 ATOM 4726 C C . GLU A 0 610 . -22.279 7.235 19.942 1.00 91.64 610 A 1 ATOM 4727 C CB . GLU A 0 610 . -20.803 9.026 20.843 1.00 91.64 610 A 1 ATOM 4728 O O . GLU A 0 610 . -23.308 6.916 20.546 1.00 91.64 610 A 1 ATOM 4729 C CG . GLU A 0 610 . -19.545 9.495 21.598 1.00 91.64 610 A 1 ATOM 4730 C CD . GLU A 0 610 . -19.333 11.020 21.506 1.00 91.64 610 A 1 ATOM 4731 O OE1 . GLU A 0 610 . -18.851 11.603 22.499 1.00 91.64 610 A 1 ATOM 4732 O OE2 . GLU A 0 610 . -19.595 11.598 20.418 1.00 91.64 610 A 1 ATOM 4733 N N . GLN A 0 611 . -22.261 7.360 18.610 1.00 91.00 611 A 1 ATOM 4734 C CA . GLN A 0 611 . -23.434 7.200 17.742 1.00 91.00 611 A 1 ATOM 4735 C C . GLN A 0 611 . -23.797 5.721 17.560 1.00 91.00 611 A 1 ATOM 4736 C CB . GLN A 0 611 . -23.166 7.861 16.376 1.00 91.00 611 A 1 ATOM 4737 O O . GLN A 0 611 . -24.976 5.381 17.502 1.00 91.00 611 A 1 ATOM 4738 C CG . GLN A 0 611 . -22.941 9.378 16.474 1.00 91.00 611 A 1 ATOM 4739 C CD . GLN A 0 611 . -22.492 9.991 15.149 1.00 91.00 611 A 1 ATOM 4740 N NE2 . GLN A 0 611 . -23.093 11.078 14.718 1.00 91.00 611 A 1 ATOM 4741 O OE1 . GLN A 0 611 . -21.576 9.531 14.484 1.00 91.00 611 A 1 ATOM 4742 N N . ILE A 0 612 . -22.795 4.838 17.512 1.00 92.81 612 A 1 ATOM 4743 C CA . ILE A 0 612 . -23.005 3.385 17.448 1.00 92.81 612 A 1 ATOM 4744 C C . ILE A 0 612 . -23.458 2.867 18.823 1.00 92.81 612 A 1 ATOM 4745 C CB . ILE A 0 612 . -21.743 2.661 16.914 1.00 92.81 612 A 1 ATOM 4746 O O . ILE A 0 612 . -24.474 2.182 18.911 1.00 92.81 612 A 1 ATOM 4747 C CG1 . ILE A 0 612 . -21.280 3.254 15.561 1.00 92.81 612 A 1 ATOM 4748 C CG2 . ILE A 0 612 . -22.035 1.156 16.766 1.00 92.81 612 A 1 ATOM 4749 C CD1 . ILE A 0 612 . -19.957 2.688 15.027 1.00 92.81 612 A 1 ATOM 4750 N N . LYS A 0 613 . -22.778 3.272 19.907 1.00 92.85 613 A 1 ATOM 4751 C CA . LYS A 0 613 . -23.071 2.903 21.306 1.00 92.85 613 A 1 ATOM 4752 C C . LYS A 0 613 . -24.516 3.225 21.695 1.00 92.85 613 A 1 ATOM 4753 C CB . LYS A 0 613 . -22.021 3.588 22.213 1.00 92.85 613 A 1 ATOM 4754 O O . LYS A 0 613 . -25.204 2.367 22.237 1.00 92.85 613 A 1 ATOM 4755 C CG . LYS A 0 613 . -22.091 3.268 23.723 1.00 92.85 613 A 1 ATOM 4756 C CD . LYS A 0 613 . -20.773 3.676 24.423 1.00 92.85 613 A 1 ATOM 4757 C CE . LYS A 0 613 . -20.762 3.446 25.949 1.00 92.85 613 A 1 ATOM 4758 N NZ . LYS A 0 613 . -19.380 3.362 26.522 1.00 92.85 613 A 1 ATOM 4759 N N . SER A 0 614 . -25.008 4.419 21.359 1.00 91.36 614 A 1 ATOM 4760 C CA . SER A 0 614 . -26.400 4.815 21.635 1.00 91.36 614 A 1 ATOM 4761 C C . SER A 0 614 . -27.438 4.025 20.823 1.00 91.36 614 A 1 ATOM 4762 C CB . SER A 0 614 . -26.585 6.326 21.442 1.00 91.36 614 A 1 ATOM 4763 O O . SER A 0 614 . -28.482 3.658 21.365 1.00 91.36 614 A 1 ATOM 4764 O OG . SER A 0 614 . -26.045 6.782 20.217 1.00 91.36 614 A 1 ATOM 4765 N N . ALA A 0 615 . -27.157 3.708 19.556 1.00 91.64 615 A 1 ATOM 4766 C CA . ALA A 0 615 . -28.058 2.913 18.722 1.00 91.64 615 A 1 ATOM 4767 C C . ALA A 0 615 . -28.110 1.432 19.144 1.00 91.64 615 A 1 ATOM 4768 C CB . ALA A 0 615 . -27.630 3.076 17.262 1.00 91.64 615 A 1 ATOM 4769 O O . ALA A 0 615 . -29.196 0.868 19.265 1.00 91.64 615 A 1 ATOM 4770 N N . VAL A 0 616 . -26.955 0.818 19.420 1.00 92.29 616 A 1 ATOM 4771 C CA . VAL A 0 616 . -26.856 -0.597 19.817 1.00 92.29 616 A 1 ATOM 4772 C C . VAL A 0 616 . -27.407 -0.821 21.226 1.00 92.29 616 A 1 ATOM 4773 C CB . VAL A 0 616 . -25.411 -1.109 19.666 1.00 92.29 616 A 1 ATOM 4774 O O . VAL A 0 616 . -28.125 -1.793 21.441 1.00 92.29 616 A 1 ATOM 4775 C CG1 . VAL A 0 616 . -25.249 -2.556 20.146 1.00 92.29 616 A 1 ATOM 4776 C CG2 . VAL A 0 616 . -24.985 -1.067 18.191 1.00 92.29 616 A 1 ATOM 4777 N N . LEU A 0 617 . -27.207 0.117 22.161 1.00 91.24 617 A 1 ATOM 4778 C CA . LEU A 0 617 . -27.877 0.063 23.465 1.00 91.24 617 A 1 ATOM 4779 C C . LEU A 0 617 . -29.411 0.143 23.317 1.00 91.24 617 A 1 ATOM 4780 C CB . LEU A 0 617 . -27.304 1.180 24.357 1.00 91.24 617 A 1 ATOM 4781 O O . LEU A 0 617 . -30.136 -0.572 24.001 1.00 91.24 617 A 1 ATOM 4782 C CG . LEU A 0 617 . -27.760 1.126 25.828 1.00 91.24 617 A 1 ATOM 4783 C CD1 . LEU A 0 617 . -27.256 -0.127 26.547 1.00 91.24 617 A 1 ATOM 4784 C CD2 . LEU A 0 617 . -27.213 2.351 26.564 1.00 91.24 617 A 1 ATOM 4785 N N . SER A 0 618 . -29.925 0.934 22.365 1.00 91.05 618 A 1 ATOM 4786 C CA . SER A 0 618 . -31.363 0.965 22.048 1.00 91.05 618 A 1 ATOM 4787 C C . SER A 0 618 . -31.884 -0.316 21.372 1.00 91.05 618 A 1 ATOM 4788 C CB . SER A 0 618 . -31.695 2.191 21.188 1.00 91.05 618 A 1 ATOM 4789 O O . SER A 0 618 . -33.096 -0.538 21.384 1.00 91.05 618 A 1 ATOM 4790 O OG . SER A 0 618 . -33.098 2.303 20.990 1.00 91.05 618 A 1 ATOM 4791 N N . ILE A 0 619 . -31.013 -1.150 20.796 1.00 91.58 619 A 1 ATOM 4792 C CA . ILE A 0 619 . -31.352 -2.501 20.320 1.00 91.58 619 A 1 ATOM 4793 C C . ILE A 0 619 . -31.381 -3.471 21.507 1.00 91.58 619 A 1 ATOM 4794 C CB . ILE A 0 619 . -30.397 -2.933 19.179 1.00 91.58 619 A 1 ATOM 4795 O O . ILE A 0 619 . -32.408 -4.107 21.733 1.00 91.58 619 A 1 ATOM 4796 C CG1 . ILE A 0 619 . -30.739 -2.128 17.903 1.00 91.58 619 A 1 ATOM 4797 C CG2 . ILE A 0 619 . -30.472 -4.448 18.927 1.00 91.58 619 A 1 ATOM 4798 C CD1 . ILE A 0 619 . -29.709 -2.261 16.773 1.00 91.58 619 A 1 ATOM 4799 N N . ALA A 0 620 . -30.328 -3.499 22.329 1.00 89.16 620 A 1 ATOM 4800 C CA . ALA A 0 620 . -30.241 -4.359 23.512 1.00 89.16 620 A 1 ATOM 4801 C C . ALA A 0 620 . -31.444 -4.175 24.461 1.00 89.16 620 A 1 ATOM 4802 C CB . ALA A 0 620 . -28.903 -4.073 24.201 1.00 89.16 620 A 1 ATOM 4803 O O . ALA A 0 620 . -32.095 -5.150 24.833 1.00 89.16 620 A 1 ATOM 4804 N N . CYS A 0 621 . -31.847 -2.926 24.732 1.00 89.85 621 A 1 ATOM 4805 C CA . CYS A 0 621 . -33.031 -2.626 25.546 1.00 89.85 621 A 1 ATOM 4806 C C . CYS A 0 621 . -34.375 -3.086 24.940 1.00 89.85 621 A 1 ATOM 4807 C CB . CYS A 0 621 . -33.091 -1.116 25.823 1.00 89.85 621 A 1 ATOM 4808 O O . CYS A 0 621 . -35.360 -3.143 25.671 1.00 89.85 621 A 1 ATOM 4809 S SG . CYS A 0 621 . -31.698 -0.586 26.860 1.00 89.85 621 A 1 ATOM 4810 N N . LYS A 0 622 . -34.462 -3.384 23.633 1.00 90.36 622 A 1 ATOM 4811 C CA . LYS A 0 622 . -35.679 -3.938 22.996 1.00 90.36 622 A 1 ATOM 4812 C C . LYS A 0 622 . -35.710 -5.463 23.026 1.00 90.36 622 A 1 ATOM 4813 C CB . LYS A 0 622 . -35.785 -3.487 21.539 1.00 90.36 622 A 1 ATOM 4814 O O . LYS A 0 622 . -36.789 -6.039 23.095 1.00 90.36 622 A 1 ATOM 4815 C CG . LYS A 0 622 . -36.066 -1.992 21.378 1.00 90.36 622 A 1 ATOM 4816 C CD . LYS A 0 622 . -35.870 -1.632 19.903 1.00 90.36 622 A 1 ATOM 4817 C CE . LYS A 0 622 . -35.864 -0.119 19.705 1.00 90.36 622 A 1 ATOM 4818 N NZ . LYS A 0 622 . -35.317 0.212 18.370 1.00 90.36 622 A 1 ATOM 4819 N N . GLU A 0 623 . -34.538 -6.089 22.998 1.00 87.83 623 A 1 ATOM 4820 C CA . GLU A 0 623 . -34.357 -7.537 23.162 1.00 87.83 623 A 1 ATOM 4821 C C . GLU A 0 623 . -34.264 -7.935 24.652 1.00 87.83 623 A 1 ATOM 4822 C CB . GLU A 0 623 . -33.135 -7.994 22.345 1.00 87.83 623 A 1 ATOM 4823 O O . GLU A 0 623 . -34.108 -9.105 24.980 1.00 87.83 623 A 1 ATOM 4824 C CG . GLU A 0 623 . -33.204 -7.609 20.853 1.00 87.83 623 A 1 ATOM 4825 C CD . GLU A 0 623 . -34.263 -8.350 20.015 1.00 87.83 623 A 1 ATOM 4826 O OE1 . GLU A 0 623 . -34.303 -8.126 18.788 1.00 87.83 623 A 1 ATOM 4827 O OE2 . GLU A 0 623 . -35.098 -9.136 20.515 1.00 87.83 623 A 1 ATOM 4828 N N . ASN A 0 624 . -34.427 -6.965 25.564 1.00 84.19 624 A 1 ATOM 4829 C CA . ASN A 0 624 . -34.383 -7.101 27.027 1.00 84.19 624 A 1 ATOM 4830 C C . ASN A 0 624 . -33.012 -7.518 27.596 1.00 84.19 624 A 1 ATOM 4831 C CB . ASN A 0 624 . -35.562 -7.949 27.547 1.00 84.19 624 A 1 ATOM 4832 O O . ASN A 0 624 . -32.937 -8.039 28.708 1.00 84.19 624 A 1 ATOM 4833 C CG . ASN A 0 624 . -36.894 -7.525 26.965 1.00 84.19 624 A 1 ATOM 4834 N ND2 . ASN A 0 624 . -37.339 -8.188 25.923 1.00 84.19 624 A 1 ATOM 4835 O OD1 . ASN A 0 624 . -37.528 -6.581 27.406 1.00 84.19 624 A 1 ATOM 4836 N N . VAL A 0 625 . -31.920 -7.241 26.875 1.00 82.50 625 A 1 ATOM 4837 C CA . VAL A 0 625 . -30.549 -7.509 27.333 1.00 82.50 625 A 1 ATOM 4838 C C . VAL A 0 625 . -29.926 -6.247 27.933 1.00 82.50 625 A 1 ATOM 4839 C CB . VAL A 0 625 . -29.657 -8.088 26.218 1.00 82.50 625 A 1 ATOM 4840 O O . VAL A 0 625 . -29.930 -5.180 27.318 1.00 82.50 625 A 1 ATOM 4841 C CG1 . VAL A 0 625 . -28.336 -8.582 26.826 1.00 82.50 625 A 1 ATOM 4842 C CG2 . VAL A 0 625 . -30.323 -9.271 25.502 1.00 82.50 625 A 1 ATOM 4843 N N . ASN A 0 626 . -29.345 -6.375 29.127 1.00 81.99 626 A 1 ATOM 4844 C CA . ASN A 0 626 . -28.572 -5.315 29.770 1.00 81.99 626 A 1 ATOM 4845 C C . ASN A 0 626 . -27.080 -5.473 29.433 1.00 81.99 626 A 1 ATOM 4846 C CB . ASN A 0 626 . -28.839 -5.362 31.283 1.00 81.99 626 A 1 ATOM 4847 O O . ASN A 0 626 . -26.438 -6.401 29.917 1.00 81.99 626 A 1 ATOM 4848 C CG . ASN A 0 626 . -28.151 -4.226 32.020 1.00 81.99 626 A 1 ATOM 4849 N ND2 . ASN A 0 626 . -27.867 -4.398 33.289 1.00 81.99 626 A 1 ATOM 4850 O OD1 . ASN A 0 626 . -27.880 -3.167 31.479 1.00 81.99 626 A 1 ATOM 4851 N N . LEU A 0 627 . -26.529 -4.573 28.614 1.00 81.10 627 A 1 ATOM 4852 C CA . LEU A 0 627 . -25.117 -4.592 28.218 1.00 81.10 627 A 1 ATOM 4853 C C . LEU A 0 627 . -24.349 -3.447 28.894 1.00 81.10 627 A 1 ATOM 4854 C CB . LEU A 0 627 . -24.988 -4.504 26.688 1.00 81.10 627 A 1 ATOM 4855 O O . LEU A 0 627 . -24.708 -2.283 28.683 1.00 81.10 627 A 1 ATOM 4856 C CG . LEU A 0 627 . -25.569 -5.709 25.930 1.00 81.10 627 A 1 ATOM 4857 C CD1 . LEU A 0 627 . -25.469 -5.443 24.430 1.00 81.10 627 A 1 ATOM 4858 C CD2 . LEU A 0 627 . -24.833 -7.017 26.230 1.00 81.10 627 A 1 ATOM 4859 N N . PRO A 0 628 . -23.268 -3.730 29.649 1.00 84.52 628 A 1 ATOM 4860 C CA . PRO A 0 628 . -22.421 -2.692 30.219 1.00 84.52 628 A 1 ATOM 4861 C C . PRO A 0 628 . -21.874 -1.755 29.130 1.00 84.52 628 A 1 ATOM 4862 C CB . PRO A 0 628 . -21.297 -3.417 30.965 1.00 84.52 628 A 1 ATOM 4863 O O . PRO A 0 628 . -21.358 -2.226 28.107 1.00 84.52 628 A 1 ATOM 4864 C CG . PRO A 0 628 . -21.924 -4.766 31.308 1.00 84.52 628 A 1 ATOM 4865 C CD . PRO A 0 628 . -22.830 -5.038 30.112 1.00 84.52 628 A 1 ATOM 4866 N N . PRO A 0 629 . -21.939 -0.425 29.330 1.00 85.82 629 A 1 ATOM 4867 C CA . PRO A 0 629 . -21.574 0.538 28.296 1.00 85.82 629 A 1 ATOM 4868 C C . PRO A 0 629 . -20.113 0.394 27.857 1.00 85.82 629 A 1 ATOM 4869 C CB . PRO A 0 629 . -21.869 1.914 28.913 1.00 85.82 629 A 1 ATOM 4870 O O . PRO A 0 629 . -19.794 0.685 26.703 1.00 85.82 629 A 1 ATOM 4871 C CG . PRO A 0 629 . -21.801 1.675 30.421 1.00 85.82 629 A 1 ATOM 4872 C CD . PRO A 0 629 . -22.338 0.255 30.553 1.00 85.82 629 A 1 ATOM 4873 N N . ASP A 0 630 . -19.234 -0.050 28.751 1.00 84.82 630 A 1 ATOM 4874 C CA . ASP A 0 630 . -17.787 -0.038 28.530 1.00 84.82 630 A 1 ATOM 4875 C C . ASP A 0 630 . -17.308 -1.258 27.738 1.00 84.82 630 A 1 ATOM 4876 C CB . ASP A 0 630 . -17.079 0.155 29.871 1.00 84.82 630 A 1 ATOM 4877 O O . ASP A 0 630 . -16.414 -1.143 26.898 1.00 84.82 630 A 1 ATOM 4878 C CG . ASP A 0 630 . -17.667 1.378 30.587 1.00 84.82 630 A 1 ATOM 4879 O OD1 . ASP A 0 630 . -17.971 2.381 29.886 1.00 84.82 630 A 1 ATOM 4880 O OD2 . ASP A 0 630 . -17.952 1.237 31.791 1.00 84.82 630 A 1 ATOM 4881 N N . VAL A 0 631 . -17.994 -2.395 27.889 1.00 84.30 631 A 1 ATOM 4882 C CA . VAL A 0 631 . -17.783 -3.564 27.026 1.00 84.30 631 A 1 ATOM 4883 C C . VAL A 0 631 . -18.281 -3.265 25.607 1.00 84.30 631 A 1 ATOM 4884 C CB . VAL A 0 631 . -18.436 -4.828 27.614 1.00 84.30 631 A 1 ATOM 4885 O O . VAL A 0 631 . -17.585 -3.560 24.639 1.00 84.30 631 A 1 ATOM 4886 C CG1 . VAL A 0 631 . -18.012 -6.052 26.805 1.00 84.30 631 A 1 ATOM 4887 C CG2 . VAL A 0 631 . -18.008 -5.084 29.068 1.00 84.30 631 A 1 ATOM 4888 N N . LEU A 0 632 . -19.415 -2.564 25.461 1.00 88.02 632 A 1 ATOM 4889 C CA . LEU A 0 632 . -19.915 -2.132 24.149 1.00 88.02 632 A 1 ATOM 4890 C C . LEU A 0 632 . -18.933 -1.198 23.406 1.00 88.02 632 A 1 ATOM 4891 C CB . LEU A 0 632 . -21.322 -1.528 24.326 1.00 88.02 632 A 1 ATOM 4892 O O . LEU A 0 632 . -18.851 -1.264 22.183 1.00 88.02 632 A 1 ATOM 4893 C CG . LEU A 0 632 . -21.992 -1.016 23.035 1.00 88.02 632 A 1 ATOM 4894 C CD1 . LEU A 0 632 . -22.094 -2.068 21.927 1.00 88.02 632 A 1 ATOM 4895 C CD2 . LEU A 0 632 . -23.415 -0.551 23.355 1.00 88.02 632 A 1 ATOM 4896 N N . THR A 0 633 . -18.142 -0.373 24.104 1.00 89.71 633 A 1 ATOM 4897 C CA . THR A 0 633 . -17.033 0.383 23.479 1.00 89.71 633 A 1 ATOM 4898 C C . THR A 0 633 . -15.970 -0.552 22.899 1.00 89.71 633 A 1 ATOM 4899 C CB . THR A 0 633 . -16.378 1.403 24.437 1.00 89.71 633 A 1 ATOM 4900 O O . THR A 0 633 . -15.690 -0.471 21.704 1.00 89.71 633 A 1 ATOM 4901 C CG2 . THR A 0 633 . -16.732 2.840 24.072 1.00 89.71 633 A 1 ATOM 4902 O OG1 . THR A 0 633 . -16.843 1.286 25.752 1.00 89.71 633 A 1 ATOM 4903 N N . ASN A 0 634 . -15.472 -1.509 23.690 1.00 85.78 634 A 1 ATOM 4904 C CA . ASN A 0 634 . -14.457 -2.472 23.246 1.00 85.78 634 A 1 ATOM 4905 C C . ASN A 0 634 . -14.937 -3.308 22.042 1.00 85.78 634 A 1 ATOM 4906 C CB . ASN A 0 634 . -14.078 -3.392 24.423 1.00 85.78 634 A 1 ATOM 4907 O O . ASN A 0 634 . -14.159 -3.591 21.130 1.00 85.78 634 A 1 ATOM 4908 C CG . ASN A 0 634 . -13.424 -2.681 25.597 1.00 85.78 634 A 1 ATOM 4909 N ND2 . ASN A 0 634 . -12.977 -3.422 26.583 1.00 85.78 634 A 1 ATOM 4910 O OD1 . ASN A 0 634 . -13.293 -1.472 25.660 1.00 85.78 634 A 1 ATOM 4911 N N . ILE A 0 635 . -16.227 -3.658 22.009 1.00 88.25 635 A 1 ATOM 4912 C CA . ILE A 0 635 . -16.873 -4.358 20.889 1.00 88.25 635 A 1 ATOM 4913 C C . ILE A 0 635 . -16.870 -3.500 19.612 1.00 88.25 635 A 1 ATOM 4914 C CB . ILE A 0 635 . -18.305 -4.777 21.300 1.00 88.25 635 A 1 ATOM 4915 O O . ILE A 0 635 . -16.564 -4.011 18.531 1.00 88.25 635 A 1 ATOM 4916 C CG1 . ILE A 0 635 . -18.237 -5.872 22.392 1.00 88.25 635 A 1 ATOM 4917 C CG2 . ILE A 0 635 . -19.114 -5.249 20.074 1.00 88.25 635 A 1 ATOM 4918 C CD1 . ILE A 0 635 . -19.579 -6.186 23.073 1.00 88.25 635 A 1 ATOM 4919 N N . ILE A 0 636 . -17.197 -2.206 19.712 1.00 90.80 636 A 1 ATOM 4920 C CA . ILE A 0 636 . -17.223 -1.278 18.567 1.00 90.80 636 A 1 ATOM 4921 C C . ILE A 0 636 . -15.817 -1.078 17.986 1.00 90.80 636 A 1 ATOM 4922 C CB . ILE A 0 636 . -17.886 0.061 18.975 1.00 90.80 636 A 1 ATOM 4923 O O . ILE A 0 636 . -15.655 -1.102 16.759 1.00 90.80 636 A 1 ATOM 4924 C CG1 . ILE A 0 636 . -19.398 -0.147 19.223 1.00 90.80 636 A 1 ATOM 4925 C CG2 . ILE A 0 636 . -17.693 1.141 17.890 1.00 90.80 636 A 1 ATOM 4926 C CD1 . ILE A 0 636 . -20.048 0.971 20.051 1.00 90.80 636 A 1 ATOM 4927 N N . ASP A 0 637 . -14.814 -0.936 18.852 1.00 88.02 637 A 1 ATOM 4928 C CA . ASP A 0 637 . -13.417 -0.755 18.453 1.00 88.02 637 A 1 ATOM 4929 C C . ASP A 0 637 . -12.843 -2.032 17.815 1.00 88.02 637 A 1 ATOM 4930 C CB . ASP A 0 637 . -12.595 -0.282 19.666 1.00 88.02 637 A 1 ATOM 4931 O O . ASP A 0 637 . -12.268 -1.973 16.724 1.00 88.02 637 A 1 ATOM 4932 C CG . ASP A 0 637 . -12.949 1.148 20.106 1.00 88.02 637 A 1 ATOM 4933 O OD1 . ASP A 0 637 . -13.283 1.969 19.218 1.00 88.02 637 A 1 ATOM 4934 O OD2 . ASP A 0 637 . -12.855 1.429 21.320 1.00 88.02 637 A 1 ATOM 4935 N N . SER A 0 638 . -13.097 -3.203 18.411 1.00 86.19 638 A 1 ATOM 4936 C CA . SER A 0 638 . -12.680 -4.511 17.872 1.00 86.19 638 A 1 ATOM 4937 C C . SER A 0 638 . -13.357 -4.846 16.537 1.00 86.19 638 A 1 ATOM 4938 C CB . SER A 0 638 . -12.952 -5.617 18.897 1.00 86.19 638 A 1 ATOM 4939 O O . SER A 0 638 . -12.730 -5.426 15.650 1.00 86.19 638 A 1 ATOM 4940 O OG . SER A 0 638 . -12.255 -5.311 20.087 1.00 86.19 638 A 1 ATOM 4941 N N . SER A 0 639 . -14.602 -4.394 16.344 1.00 86.56 639 A 1 ATOM 4942 C CA . SER A 0 639 . -15.345 -4.494 15.075 1.00 86.56 639 A 1 ATOM 4943 C C . SER A 0 639 . -14.976 -3.398 14.057 1.00 86.56 639 A 1 ATOM 4944 C CB . SER A 0 639 . -16.855 -4.445 15.333 1.00 86.56 639 A 1 ATOM 4945 O O . SER A 0 639 . -15.550 -3.344 12.967 1.00 86.56 639 A 1 ATOM 4946 O OG . SER A 0 639 . -17.252 -5.387 16.308 1.00 86.56 639 A 1 ATOM 4947 N N . ASN A 0 640 . -14.048 -2.493 14.391 1.00 86.54 640 A 1 ATOM 4948 C CA . ASN A 0 640 . -13.608 -1.369 13.557 1.00 86.54 640 A 1 ATOM 4949 C C . ASN A 0 640 . -14.760 -0.489 13.016 1.00 86.54 640 A 1 ATOM 4950 C CB . ASN A 0 640 . -12.647 -1.901 12.485 1.00 86.54 640 A 1 ATOM 4951 O O . ASN A 0 640 . -14.749 -0.054 11.856 1.00 86.54 640 A 1 ATOM 4952 C CG . ASN A 0 640 . -11.917 -0.814 11.718 1.00 86.54 640 A 1 ATOM 4953 N ND2 . ASN A 0 640 . -11.272 -1.160 10.630 1.00 86.54 640 A 1 ATOM 4954 O OD1 . ASN A 0 640 . -11.897 0.362 12.042 1.00 86.54 640 A 1 ATOM 4955 N N . HIS A 0 641 . -15.739 -0.200 13.880 1.00 90.31 641 A 1 ATOM 4956 C CA . HIS A 0 641 . -16.918 0.630 13.589 1.00 90.31 641 A 1 ATOM 4957 C C . HIS A 0 641 . -17.869 0.077 12.499 1.00 90.31 641 A 1 ATOM 4958 C CB . HIS A 0 641 . -16.502 2.088 13.316 1.00 90.31 641 A 1 ATOM 4959 O O . HIS A 0 641 . -18.703 0.818 11.972 1.00 90.31 641 A 1 ATOM 4960 C CG . HIS A 0 641 . -15.553 2.704 14.317 1.00 90.31 641 A 1 ATOM 4961 C CD2 . HIS A 0 641 . -15.873 3.679 15.221 1.00 90.31 641 A 1 ATOM 4962 N ND1 . HIS A 0 641 . -14.205 2.442 14.470 1.00 90.31 641 A 1 ATOM 4963 C CE1 . HIS A 0 641 . -13.745 3.209 15.475 1.00 90.31 641 A 1 ATOM 4964 N NE2 . HIS A 0 641 . -14.717 4.017 15.922 1.00 90.31 641 A 1 ATOM 4965 N N . ASP A 0 642 . -17.770 -1.210 12.155 1.00 92.10 642 A 1 ATOM 4966 C CA . ASP A 0 642 . -18.703 -1.898 11.256 1.00 92.10 642 A 1 ATOM 4967 C C . ASP A 0 642 . -20.023 -2.190 11.994 1.00 92.10 642 A 1 ATOM 4968 C CB . ASP A 0 642 . -18.014 -3.170 10.734 1.00 92.10 642 A 1 ATOM 4969 O O . ASP A 0 642 . -20.097 -3.090 12.827 1.00 92.10 642 A 1 ATOM 4970 C CG . ASP A 0 642 . -18.808 -3.938 9.673 1.00 92.10 642 A 1 ATOM 4971 O OD1 . ASP A 0 642 . -20.054 -4.026 9.786 1.00 92.10 642 A 1 ATOM 4972 O OD2 . ASP A 0 642 . -18.136 -4.453 8.747 1.00 92.10 642 A 1 ATOM 4973 N N . ILE A 0 643 . -21.074 -1.409 11.717 1.00 92.84 643 A 1 ATOM 4974 C CA . ILE A 0 643 . -22.353 -1.484 12.451 1.00 92.84 643 A 1 ATOM 4975 C C . ILE A 0 643 . -23.003 -2.870 12.307 1.00 92.84 643 A 1 ATOM 4976 C CB . ILE A 0 643 . -23.342 -0.387 11.983 1.00 92.84 643 A 1 ATOM 4977 O O . ILE A 0 643 . -23.566 -3.389 13.270 1.00 92.84 643 A 1 ATOM 4978 C CG1 . ILE A 0 643 . -22.691 1.016 11.887 1.00 92.84 643 A 1 ATOM 4979 C CG2 . ILE A 0 643 . -24.570 -0.343 12.914 1.00 92.84 643 A 1 ATOM 4980 C CD1 . ILE A 0 643 . -23.638 2.088 11.332 1.00 92.84 643 A 1 ATOM 4981 N N . ARG A 0 644 . -22.903 -3.487 11.121 1.00 93.11 644 A 1 ATOM 4982 C CA . ARG A 0 644 . -23.449 -4.826 10.853 1.00 93.11 644 A 1 ATOM 4983 C C . ARG A 0 644 . -22.726 -5.871 11.703 1.00 93.11 644 A 1 ATOM 4984 C CB . ARG A 0 644 . -23.346 -5.127 9.347 1.00 93.11 644 A 1 ATOM 4985 O O . ARG A 0 644 . -23.383 -6.692 12.335 1.00 93.11 644 A 1 ATOM 4986 C CG . ARG A 0 644 . -23.979 -6.476 8.968 1.00 93.11 644 A 1 ATOM 4987 C CD . ARG A 0 644 . -23.721 -6.849 7.501 1.00 93.11 644 A 1 ATOM 4988 N NE . ARG A 0 644 . -24.496 -6.024 6.548 1.00 93.11 644 A 1 ATOM 4989 N NH1 . ARG A 0 644 . -23.005 -6.059 4.789 1.00 93.11 644 A 1 ATOM 4990 N NH2 . ARG A 0 644 . -25.016 -5.156 4.502 1.00 93.11 644 A 1 ATOM 4991 C CZ . ARG A 0 644 . -24.167 -5.748 5.295 1.00 93.11 644 A 1 ATOM 4992 N N . GLN A 0 645 . -21.395 -5.808 11.758 1.00 91.21 645 A 1 ATOM 4993 C CA . GLN A 0 645 . -20.611 -6.719 12.591 1.00 91.21 645 A 1 ATOM 4994 C C . GLN A 0 645 . -20.839 -6.480 14.089 1.00 91.21 645 A 1 ATOM 4995 C CB . GLN A 0 645 . -19.131 -6.633 12.212 1.00 91.21 645 A 1 ATOM 4996 O O . GLN A 0 645 . -20.984 -7.451 14.819 1.00 91.21 645 A 1 ATOM 4997 C CG . GLN A 0 645 . -18.318 -7.733 12.914 1.00 91.21 645 A 1 ATOM 4998 C CD . GLN A 0 645 . -16.887 -7.843 12.407 1.00 91.21 645 A 1 ATOM 4999 N NE2 . GLN A 0 645 . -16.113 -8.769 12.924 1.00 91.21 645 A 1 ATOM 5000 O OE1 . GLN A 0 645 . -16.447 -7.117 11.525 1.00 91.21 645 A 1 ATOM 5001 N N . VAL A 0 646 . -20.959 -5.229 14.551 1.00 91.69 646 A 1 ATOM 5002 C CA . VAL A 0 646 . -21.291 -4.940 15.960 1.00 91.69 646 A 1 ATOM 5003 C C . VAL A 0 646 . -22.640 -5.554 16.344 1.00 91.69 646 A 1 ATOM 5004 C CB . VAL A 0 646 . -21.268 -3.427 16.257 1.00 91.69 646 A 1 ATOM 5005 O O . VAL A 0 646 . -22.728 -6.193 17.388 1.00 91.69 646 A 1 ATOM 5006 C CG1 . VAL A 0 646 . -21.786 -3.089 17.663 1.00 91.69 646 A 1 ATOM 5007 C CG2 . VAL A 0 646 . -19.842 -2.873 16.182 1.00 91.69 646 A 1 ATOM 5008 N N . ILE A 0 647 . -23.677 -5.414 15.508 1.00 92.37 647 A 1 ATOM 5009 C CA . ILE A 0 647 . -24.994 -6.016 15.779 1.00 92.37 647 A 1 ATOM 5010 C C . ILE A 0 647 . -24.907 -7.550 15.787 1.00 92.37 647 A 1 ATOM 5011 C CB . ILE A 0 647 . -26.063 -5.478 14.798 1.00 92.37 647 A 1 ATOM 5012 O O . ILE A 0 647 . -25.433 -8.165 16.710 1.00 92.37 647 A 1 ATOM 5013 C CG1 . ILE A 0 647 . -26.326 -3.978 15.079 1.00 92.37 647 A 1 ATOM 5014 C CG2 . ILE A 0 647 . -27.385 -6.261 14.918 1.00 92.37 647 A 1 ATOM 5015 C CD1 . ILE A 0 647 . -27.168 -3.277 14.003 1.00 92.37 647 A 1 ATOM 5016 N N . ASN A 0 648 . -24.210 -8.165 14.824 1.00 91.27 648 A 1 ATOM 5017 C CA . ASN A 0 648 . -24.040 -9.623 14.771 1.00 91.27 648 A 1 ATOM 5018 C C . ASN A 0 648 . -23.252 -10.171 15.972 1.00 91.27 648 A 1 ATOM 5019 C CB . ASN A 0 648 . -23.341 -10.018 13.460 1.00 91.27 648 A 1 ATOM 5020 O O . ASN A 0 648 . -23.677 -11.148 16.581 1.00 91.27 648 A 1 ATOM 5021 C CG . ASN A 0 648 . -24.240 -9.979 12.239 1.00 91.27 648 A 1 ATOM 5022 N ND2 . ASN A 0 648 . -23.728 -10.375 11.097 1.00 91.27 648 A 1 ATOM 5023 O OD1 . ASN A 0 648 . -25.404 -9.631 12.270 1.00 91.27 648 A 1 ATOM 5024 N N . ASN A 0 649 . -22.134 -9.536 16.335 1.00 88.60 649 A 1 ATOM 5025 C CA . ASN A 0 649 . -21.315 -9.933 17.479 1.00 88.60 649 A 1 ATOM 5026 C C . ASN A 0 649 . -22.125 -9.825 18.783 1.00 88.60 649 A 1 ATOM 5027 C CB . ASN A 0 649 . -20.055 -9.051 17.541 1.00 88.60 649 A 1 ATOM 5028 O O . ASN A 0 649 . -22.135 -10.753 19.589 1.00 88.60 649 A 1 ATOM 5029 C CG . ASN A 0 649 . -18.999 -9.302 16.474 1.00 88.60 649 A 1 ATOM 5030 N ND2 . ASN A 0 649 . -17.852 -8.678 16.623 1.00 88.60 649 A 1 ATOM 5031 O OD1 . ASN A 0 649 . -19.157 -10.037 15.514 1.00 88.60 649 A 1 ATOM 5032 N N . VAL A 0 650 . -22.872 -8.728 18.965 1.00 88.13 650 A 1 ATOM 5033 C CA . VAL A 0 650 . -23.765 -8.564 20.119 1.00 88.13 650 A 1 ATOM 5034 C C . VAL A 0 650 . -24.880 -9.616 20.116 1.00 88.13 650 A 1 ATOM 5035 C CB . VAL A 0 650 . -24.303 -7.123 20.204 1.00 88.13 650 A 1 ATOM 5036 O O . VAL A 0 650 . -25.092 -10.236 21.152 1.00 88.13 650 A 1 ATOM 5037 C CG1 . VAL A 0 650 . -25.374 -6.971 21.285 1.00 88.13 650 A 1 ATOM 5038 C CG2 . VAL A 0 650 . -23.175 -6.148 20.577 1.00 88.13 650 A 1 ATOM 5039 N N . GLN A 0 651 . -25.543 -9.883 18.983 1.00 89.05 651 A 1 ATOM 5040 C CA . GLN A 0 651 . -26.558 -10.943 18.877 1.00 89.05 651 A 1 ATOM 5041 C C . GLN A 0 651 . -25.979 -12.320 19.254 1.00 89.05 651 A 1 ATOM 5042 C CB . GLN A 0 651 . -27.162 -10.954 17.456 1.00 89.05 651 A 1 ATOM 5043 O O . GLN A 0 651 . -26.629 -13.078 19.975 1.00 89.05 651 A 1 ATOM 5044 C CG . GLN A 0 651 . -28.247 -12.038 17.308 1.00 89.05 651 A 1 ATOM 5045 C CD . GLN A 0 651 . -28.957 -12.081 15.954 1.00 89.05 651 A 1 ATOM 5046 N NE2 . GLN A 0 651 . -29.826 -13.050 15.762 1.00 89.05 651 A 1 ATOM 5047 O OE1 . GLN A 0 651 . -28.774 -11.275 15.052 1.00 89.05 651 A 1 ATOM 5048 N N . MET A 0 652 . -24.757 -12.628 18.806 1.00 85.21 652 A 1 ATOM 5049 C CA . MET A 0 652 . -24.048 -13.869 19.127 1.00 85.21 652 A 1 ATOM 5050 C C . MET A 0 652 . -23.822 -14.005 20.638 1.00 85.21 652 A 1 ATOM 5051 C CB . MET A 0 652 . -22.732 -13.912 18.335 1.00 85.21 652 A 1 ATOM 5052 O O . MET A 0 652 . -24.305 -14.964 21.233 1.00 85.21 652 A 1 ATOM 5053 C CG . MET A 0 652 . -21.945 -15.212 18.532 1.00 85.21 652 A 1 ATOM 5054 S SD . MET A 0 652 . -20.362 -15.236 17.646 1.00 85.21 652 A 1 ATOM 5055 C CE . MET A 0 652 . -19.382 -14.123 18.696 1.00 85.21 652 A 1 ATOM 5056 N N . TRP A 0 653 . -23.185 -13.025 21.286 1.00 79.73 653 A 1 ATOM 5057 C CA . TRP A 0 653 . -22.939 -13.084 22.733 1.00 79.73 653 A 1 ATOM 5058 C C . TRP A 0 653 . -24.222 -13.058 23.569 1.00 79.73 653 A 1 ATOM 5059 C CB . TRP A 0 653 . -22.007 -11.948 23.147 1.00 79.73 653 A 1 ATOM 5060 O O . TRP A 0 653 . -24.306 -13.769 24.563 1.00 79.73 653 A 1 ATOM 5061 C CG . TRP A 0 653 . -20.616 -12.036 22.599 1.00 79.73 653 A 1 ATOM 5062 C CD1 . TRP A 0 653 . -19.788 -13.095 22.729 1.00 79.73 653 A 1 ATOM 5063 C CD2 . TRP A 0 653 . -19.829 -11.000 21.939 1.00 79.73 653 A 1 ATOM 5064 C CE2 . TRP A 0 653 . -18.525 -11.515 21.676 1.00 79.73 653 A 1 ATOM 5065 C CE3 . TRP A 0 653 . -20.076 -9.661 21.576 1.00 79.73 653 A 1 ATOM 5066 N NE1 . TRP A 0 653 . -18.564 -12.801 22.171 1.00 79.73 653 A 1 ATOM 5067 C CH2 . TRP A 0 653 . -17.804 -9.417 20.707 1.00 79.73 653 A 1 ATOM 5068 C CZ2 . TRP A 0 653 . -17.520 -10.743 21.074 1.00 79.73 653 A 1 ATOM 5069 C CZ3 . TRP A 0 653 . -19.083 -8.887 20.954 1.00 79.73 653 A 1 ATOM 5070 N N . CYS A 0 654 . -25.258 -12.326 23.141 1.00 81.16 654 A 1 ATOM 5071 C CA . CYS A 0 654 . -26.574 -12.372 23.791 1.00 81.16 654 A 1 ATOM 5072 C C . CYS A 0 654 . -27.235 -13.760 23.689 1.00 81.16 654 A 1 ATOM 5073 C CB . CYS A 0 654 . -27.494 -11.307 23.175 1.00 81.16 654 A 1 ATOM 5074 O O . CYS A 0 654 . -28.071 -14.094 24.526 1.00 81.16 654 A 1 ATOM 5075 S SG . CYS A 0 654 . -26.878 -9.632 23.515 1.00 81.16 654 A 1 ATOM 5076 N N . SER A 0 655 . -26.869 -14.563 22.683 1.00 78.46 655 A 1 ATOM 5077 C CA . SER A 0 655 . -27.359 -15.936 22.501 1.00 78.46 655 A 1 ATOM 5078 C C . SER A 0 655 . -26.557 -16.964 23.312 1.00 78.46 655 A 1 ATOM 5079 C CB . SER A 0 655 . -27.343 -16.322 21.017 1.00 78.46 655 A 1 ATOM 5080 O O . SER A 0 655 . -27.113 -17.986 23.702 1.00 78.46 655 A 1 ATOM 5081 O OG . SER A 0 655 . -28.052 -15.380 20.229 1.00 78.46 655 A 1 ATOM 5082 N N . SER A 0 656 . -25.279 -16.691 23.604 1.00 71.88 656 A 1 ATOM 5083 C CA . SER A 0 656 . -24.395 -17.566 24.397 1.00 71.88 656 A 1 ATOM 5084 C C . SER A 0 656 . -24.658 -17.539 25.913 1.00 71.88 656 A 1 ATOM 5085 C CB . SER A 0 656 . -22.926 -17.212 24.140 1.00 71.88 656 A 1 ATOM 5086 O O . SER A 0 656 . -24.036 -18.301 26.650 1.00 71.88 656 A 1 ATOM 5087 O OG . SER A 0 656 . -22.604 -17.350 22.767 1.00 71.88 656 A 1 ATOM 5088 N N . GLY A 0 657 . -25.570 -16.685 26.392 1.00 62.54 657 A 1 ATOM 5089 C CA . GLY A 0 657 . -25.873 -16.497 27.816 1.00 62.54 657 A 1 ATOM 5090 C C . GLY A 0 657 . -25.145 -15.301 28.443 1.00 62.54 657 A 1 ATOM 5091 O O . GLY A 0 657 . -24.413 -14.574 27.774 1.00 62.54 657 A 1 ATOM 5092 N N . LEU A 0 658 . -25.368 -15.061 29.741 1.00 57.78 658 A 1 ATOM 5093 C CA . LEU A 0 658 . -24.714 -13.962 30.463 1.00 57.78 658 A 1 ATOM 5094 C C . LEU A 0 658 . -23.251 -14.313 30.774 1.00 57.78 658 A 1 ATOM 5095 C CB . LEU A 0 658 . -25.486 -13.555 31.736 1.00 57.78 658 A 1 ATOM 5096 O O . LEU A 0 658 . -22.936 -14.795 31.858 1.00 57.78 658 A 1 ATOM 5097 C CG . LEU A 0 658 . -26.765 -12.736 31.479 1.00 57.78 658 A 1 ATOM 5098 C CD1 . LEU A 0 658 . -28.000 -13.627 31.328 1.00 57.78 658 A 1 ATOM 5099 C CD2 . LEU A 0 658 . -27.026 -11.774 32.641 1.00 57.78 658 A 1 ATOM 5100 N N . ILE A 0 659 . -22.368 -14.045 29.814 1.00 59.40 659 A 1 ATOM 5101 C CA . ILE A 0 659 . -20.916 -14.041 30.016 1.00 59.40 659 A 1 ATOM 5102 C C . ILE A 0 659 . -20.544 -12.827 30.879 1.00 59.40 659 A 1 ATOM 5103 C CB . ILE A 0 659 . -20.171 -14.044 28.657 1.00 59.40 659 A 1 ATOM 5104 O O . ILE A 0 659 . -21.035 -11.717 30.651 1.00 59.40 659 A 1 ATOM 5105 C CG1 . ILE A 0 659 . -20.610 -15.251 27.791 1.00 59.40 659 A 1 ATOM 5106 C CG2 . ILE A 0 659 . -18.644 -14.061 28.870 1.00 59.40 659 A 1 ATOM 5107 C CD1 . ILE A 0 659 . -20.006 -15.275 26.382 1.00 59.40 659 A 1 ATOM 5108 N N . ASP A 0 660 . -19.657 -13.026 31.855 1.00 66.98 660 A 1 ATOM 5109 C CA . ASP A 0 660 . -19.178 -11.961 32.736 1.00 66.98 660 A 1 ATOM 5110 C C . ASP A 0 660 . -18.542 -10.786 31.980 1.00 66.98 660 A 1 ATOM 5111 C CB . ASP A 0 660 . -18.183 -12.524 33.766 1.00 66.98 660 A 1 ATOM 5112 O O . ASP A 0 660 . -17.974 -10.924 30.894 1.00 66.98 660 A 1 ATOM 5113 C CG . ASP A 0 660 . -18.895 -13.001 35.030 1.00 66.98 660 A 1 ATOM 5114 O OD1 . ASP A 0 660 . -19.678 -12.181 35.563 1.00 66.98 660 A 1 ATOM 5115 O OD2 . ASP A 0 660 . -18.627 -14.146 35.446 1.00 66.98 660 A 1 ATOM 5116 N N . SER A 0 661 . -18.554 -9.609 32.614 1.00 68.16 661 A 1 ATOM 5117 C CA . SER A 0 661 . -18.013 -8.358 32.046 1.00 68.16 661 A 1 ATOM 5118 C C . SER A 0 661 . -16.498 -8.376 31.778 1.00 68.16 661 A 1 ATOM 5119 C CB . SER A 0 661 . -18.333 -7.182 32.972 1.00 68.16 661 A 1 ATOM 5120 O O . SER A 0 661 . -15.960 -7.396 31.260 1.00 68.16 661 A 1 ATOM 5121 O OG . SER A 0 661 . -19.727 -6.963 33.031 1.00 68.16 661 A 1 ATOM 5122 N N . GLU A 0 662 . -15.803 -9.450 32.148 1.00 70.22 662 A 1 ATOM 5123 C CA . GLU A 0 662 . -14.395 -9.707 31.845 1.00 70.22 662 A 1 ATOM 5124 C C . GLU A 0 662 . -14.233 -10.727 30.710 1.00 70.22 662 A 1 ATOM 5125 C CB . GLU A 0 662 . -13.687 -10.111 33.140 1.00 70.22 662 A 1 ATOM 5126 O O . GLU A 0 662 . -13.563 -10.419 29.723 1.00 70.22 662 A 1 ATOM 5127 C CG . GLU A 0 662 . -12.170 -10.254 32.961 1.00 70.22 662 A 1 ATOM 5128 C CD . GLU A 0 662 . -11.438 -9.813 34.233 1.00 70.22 662 A 1 ATOM 5129 O OE1 . GLU A 0 662 . -10.567 -8.924 34.097 1.00 70.22 662 A 1 ATOM 5130 O OE2 . GLU A 0 662 . -11.837 -10.266 35.327 1.00 70.22 662 A 1 ATOM 5131 N N . GLY A 0 663 . -14.948 -11.859 30.759 1.00 73.49 663 A 1 ATOM 5132 C CA . GLY A 0 663 . -15.021 -12.811 29.643 1.00 73.49 663 A 1 ATOM 5133 C C . GLY A 0 663 . -15.475 -12.138 28.345 1.00 73.49 663 A 1 ATOM 5134 O O . GLY A 0 663 . -14.810 -12.251 27.321 1.00 73.49 663 A 1 ATOM 5135 N N . LEU A 0 664 . -16.501 -11.282 28.406 1.00 70.38 664 A 1 ATOM 5136 C CA . LEU A 0 664 . -16.993 -10.541 27.241 1.00 70.38 664 A 1 ATOM 5137 C C . LEU A 0 664 . -15.993 -9.480 26.717 1.00 70.38 664 A 1 ATOM 5138 C CB . LEU A 0 664 . -18.375 -9.963 27.606 1.00 70.38 664 A 1 ATOM 5139 O O . LEU A 0 664 . -16.109 -9.033 25.576 1.00 70.38 664 A 1 ATOM 5140 C CG . LEU A 0 664 . -19.211 -9.456 26.415 1.00 70.38 664 A 1 ATOM 5141 C CD1 . LEU A 0 664 . -19.550 -10.557 25.416 1.00 70.38 664 A 1 ATOM 5142 C CD2 . LEU A 0 664 . -20.535 -8.873 26.921 1.00 70.38 664 A 1 ATOM 5143 N N . LYS A 0 665 . -14.974 -9.087 27.503 1.00 72.51 665 A 1 ATOM 5144 C CA . LYS A 0 665 . -13.831 -8.290 27.006 1.00 72.51 665 A 1 ATOM 5145 C C . LYS A 0 665 . -12.790 -9.174 26.321 1.00 72.51 665 A 1 ATOM 5146 C CB . LYS A 0 665 . -13.138 -7.506 28.130 1.00 72.51 665 A 1 ATOM 5147 O O . LYS A 0 665 . -12.258 -8.759 25.295 1.00 72.51 665 A 1 ATOM 5148 C CG . LYS A 0 665 . -13.995 -6.410 28.775 1.00 72.51 665 A 1 ATOM 5149 C CD . LYS A 0 665 . -13.280 -5.927 30.047 1.00 72.51 665 A 1 ATOM 5150 C CE . LYS A 0 665 . -14.125 -4.943 30.859 1.00 72.51 665 A 1 ATOM 5151 N NZ . LYS A 0 665 . -13.618 -4.866 32.253 1.00 72.51 665 A 1 ATOM 5152 N N . MET A 0 666 . -12.503 -10.358 26.865 1.00 72.82 666 A 1 ATOM 5153 C CA . MET A 0 666 . -11.604 -11.333 26.236 1.00 72.82 666 A 1 ATOM 5154 C C . MET A 0 666 . -12.168 -11.804 24.891 1.00 72.82 666 A 1 ATOM 5155 C CB . MET A 0 666 . -11.349 -12.522 27.175 1.00 72.82 666 A 1 ATOM 5156 O O . MET A 0 666 . -11.465 -11.737 23.884 1.00 72.82 666 A 1 ATOM 5157 C CG . MET A 0 666 . -10.504 -12.105 28.385 1.00 72.82 666 A 1 ATOM 5158 S SD . MET A 0 666 . -10.084 -13.450 29.526 1.00 72.82 666 A 1 ATOM 5159 C CE . MET A 0 666 . -8.986 -14.479 28.508 1.00 72.82 666 A 1 ATOM 5160 N N . ASP A 0 667 . -13.457 -12.136 24.839 1.00 74.13 667 A 1 ATOM 5161 C CA . ASP A 0 667 . -14.156 -12.490 23.604 1.00 74.13 667 A 1 ATOM 5162 C C . ASP A 0 667 . -14.169 -11.337 22.597 1.00 74.13 667 A 1 ATOM 5163 C CB . ASP A 0 667 . -15.608 -12.863 23.907 1.00 74.13 667 A 1 ATOM 5164 O O . ASP A 0 667 . -13.966 -11.560 21.407 1.00 74.13 667 A 1 ATOM 5165 C CG . ASP A 0 667 . -15.811 -14.211 24.594 1.00 74.13 667 A 1 ATOM 5166 O OD1 . ASP A 0 667 . -14.815 -14.936 24.798 1.00 74.13 667 A 1 ATOM 5167 O OD2 . ASP A 0 667 . -17.001 -14.506 24.838 1.00 74.13 667 A 1 ATOM 5168 N N . ALA A 0 668 . -14.361 -10.089 23.043 1.00 71.49 668 A 1 ATOM 5169 C CA . ALA A 0 668 . -14.277 -8.929 22.156 1.00 71.49 668 A 1 ATOM 5170 C C . ALA A 0 668 . -12.868 -8.747 21.561 1.00 71.49 668 A 1 ATOM 5171 C CB . ALA A 0 668 . -14.753 -7.677 22.904 1.00 71.49 668 A 1 ATOM 5172 O O . ALA A 0 668 . -12.752 -8.344 20.404 1.00 71.49 668 A 1 ATOM 5173 N N . LEU A 0 669 . -11.809 -9.082 22.310 1.00 70.52 669 A 1 ATOM 5174 C CA . LEU A 0 669 . -10.428 -9.085 21.816 1.00 70.52 669 A 1 ATOM 5175 C C . LEU A 0 669 . -10.142 -10.268 20.874 1.00 70.52 669 A 1 ATOM 5176 C CB . LEU A 0 669 . -9.452 -9.074 23.007 1.00 70.52 669 A 1 ATOM 5177 O O . LEU A 0 669 . -9.417 -10.084 19.899 1.00 70.52 669 A 1 ATOM 5178 C CG . LEU A 0 669 . -9.422 -7.756 23.802 1.00 70.52 669 A 1 ATOM 5179 C CD1 . LEU A 0 669 . -8.618 -7.955 25.088 1.00 70.52 669 A 1 ATOM 5180 C CD2 . LEU A 0 669 . -8.776 -6.618 23.004 1.00 70.52 669 A 1 ATOM 5181 N N . GLY A 0 670 . -10.729 -11.444 21.119 1.00 72.08 670 A 1 ATOM 5182 C CA . GLY A 0 670 . -10.667 -12.595 20.208 1.00 72.08 670 A 1 ATOM 5183 C C . GLY A 0 670 . -11.451 -12.371 18.908 1.00 72.08 670 A 1 ATOM 5184 O O . GLY A 0 670 . -10.995 -12.740 17.832 1.00 72.08 670 A 1 ATOM 5185 N N . ALA A 0 671 . -12.587 -11.674 18.981 1.00 72.11 671 A 1 ATOM 5186 C CA . ALA A 0 671 . -13.411 -11.263 17.842 1.00 72.11 671 A 1 ATOM 5187 C C . ALA A 0 671 . -12.899 -9.988 17.134 1.00 72.11 671 A 1 ATOM 5188 C CB . ALA A 0 671 . -14.863 -11.126 18.321 1.00 72.11 671 A 1 ATOM 5189 O O . ALA A 0 671 . -13.638 -9.353 16.369 1.00 72.11 671 A 1 ATOM 5190 N N . ARG A 0 672 . -11.646 -9.583 17.388 1.00 74.87 672 A 1 ATOM 5191 C CA . ARG A 0 672 . -11.012 -8.438 16.732 1.00 74.87 672 A 1 ATOM 5192 C C . ARG A 0 672 . -10.908 -8.687 15.231 1.00 74.87 672 A 1 ATOM 5193 C CB . ARG A 0 672 . -9.643 -8.182 17.370 1.00 74.87 672 A 1 ATOM 5194 O O . ARG A 0 672 . -10.376 -9.694 14.782 1.00 74.87 672 A 1 ATOM 5195 C CG . ARG A 0 672 . -8.955 -6.933 16.807 1.00 74.87 672 A 1 ATOM 5196 C CD . ARG A 0 672 . -7.582 -6.776 17.462 1.00 74.87 672 A 1 ATOM 5197 N NE . ARG A 0 672 . -7.010 -5.446 17.189 1.00 74.87 672 A 1 ATOM 5198 N NH1 . ARG A 0 672 . -5.191 -5.651 18.567 1.00 74.87 672 A 1 ATOM 5199 N NH2 . ARG A 0 672 . -5.628 -3.685 17.604 1.00 74.87 672 A 1 ATOM 5200 C CZ . ARG A 0 672 . -5.946 -4.938 17.780 1.00 74.87 672 A 1 ATOM 5201 N N . LYS A 0 673 . -11.393 -7.731 14.441 1.00 75.65 673 A 1 ATOM 5202 C CA . LYS A 0 673 . -11.348 -7.805 12.981 1.00 75.65 673 A 1 ATOM 5203 C C . LYS A 0 673 . -9.899 -7.714 12.498 1.00 75.65 673 A 1 ATOM 5204 C CB . LYS A 0 673 . -12.251 -6.697 12.416 1.00 75.65 673 A 1 ATOM 5205 O O . LYS A 0 673 . -9.292 -6.646 12.608 1.00 75.65 673 A 1 ATOM 5206 C CG . LYS A 0 673 . -12.590 -6.884 10.929 1.00 75.65 673 A 1 ATOM 5207 C CD . LYS A 0 673 . -13.638 -5.840 10.500 1.00 75.65 673 A 1 ATOM 5208 C CE . LYS A 0 673 . -14.349 -6.248 9.199 1.00 75.65 673 A 1 ATOM 5209 N NZ . LYS A 0 673 . -15.778 -5.840 9.213 1.00 75.65 673 A 1 ATOM 5210 N N . ASP A 0 674 . -9.385 -8.795 11.917 1.00 74.71 674 A 1 ATOM 5211 C CA . ASP A 0 674 . -8.135 -8.756 11.162 1.00 74.71 674 A 1 ATOM 5212 C C . ASP A 0 674 . -8.296 -7.829 9.958 1.00 74.71 674 A 1 ATOM 5213 C CB . ASP A 0 674 . -7.672 -10.155 10.737 1.00 74.71 674 A 1 ATOM 5214 O O . ASP A 0 674 . -9.183 -7.978 9.111 1.00 74.71 674 A 1 ATOM 5215 C CG . ASP A 0 674 . -6.973 -10.907 11.871 1.00 74.71 674 A 1 ATOM 5216 O OD1 . ASP A 0 674 . -6.272 -10.228 12.658 1.00 74.71 674 A 1 ATOM 5217 O OD2 . ASP A 0 674 . -7.129 -12.144 11.899 1.00 74.71 674 A 1 ATOM 5218 N N . LEU A 0 675 . -7.455 -6.802 9.928 1.00 75.74 675 A 1 ATOM 5219 C CA . LEU A 0 675 . -7.518 -5.715 8.968 1.00 75.74 675 A 1 ATOM 5220 C C . LEU A 0 675 . -6.189 -5.628 8.252 1.00 75.74 675 A 1 ATOM 5221 C CB . LEU A 0 675 . -7.818 -4.400 9.694 1.00 75.74 675 A 1 ATOM 5222 O O . LEU A 0 675 . -5.154 -5.428 8.884 1.00 75.74 675 A 1 ATOM 5223 C CG . LEU A 0 675 . -9.256 -4.333 10.220 1.00 75.74 675 A 1 ATOM 5224 C CD1 . LEU A 0 675 . -9.288 -3.396 11.423 1.00 75.74 675 A 1 ATOM 5225 C CD2 . LEU A 0 675 . -10.231 -3.846 9.143 1.00 75.74 675 A 1 ATOM 5226 N N . HIS A 0 676 . -6.254 -5.690 6.928 1.00 78.77 676 A 1 ATOM 5227 C CA . HIS A 0 676 . -5.131 -5.352 6.074 1.00 78.77 676 A 1 ATOM 5228 C C . HIS A 0 676 . -4.677 -3.915 6.384 1.00 78.77 676 A 1 ATOM 5229 C CB . HIS A 0 676 . -5.575 -5.546 4.626 1.00 78.77 676 A 1 ATOM 5230 O O . HIS A 0 676 . -5.446 -2.959 6.226 1.00 78.77 676 A 1 ATOM 5231 C CG . HIS A 0 676 . -4.445 -5.496 3.640 1.00 78.77 676 A 1 ATOM 5232 C CD2 . HIS A 0 676 . -4.065 -4.409 2.902 1.00 78.77 676 A 1 ATOM 5233 N ND1 . HIS A 0 676 . -3.687 -6.563 3.217 1.00 78.77 676 A 1 ATOM 5234 C CE1 . HIS A 0 676 . -2.898 -6.133 2.220 1.00 78.77 676 A 1 ATOM 5235 N NE2 . HIS A 0 676 . -3.099 -4.827 1.988 1.00 78.77 676 A 1 ATOM 5236 N N . LEU A 0 677 . -3.456 -3.770 6.894 1.00 83.28 677 A 1 ATOM 5237 C CA . LEU A 0 677 . -2.888 -2.486 7.296 1.00 83.28 677 A 1 ATOM 5238 C C . LEU A 0 677 . -2.340 -1.753 6.067 1.00 83.28 677 A 1 ATOM 5239 C CB . LEU A 0 677 . -1.788 -2.713 8.350 1.00 83.28 677 A 1 ATOM 5240 O O . LEU A 0 677 . -1.678 -2.354 5.223 1.00 83.28 677 A 1 ATOM 5241 C CG . LEU A 0 677 . -2.264 -3.273 9.703 1.00 83.28 677 A 1 ATOM 5242 C CD1 . LEU A 0 677 . -1.051 -3.562 10.594 1.00 83.28 677 A 1 ATOM 5243 C CD2 . LEU A 0 677 . -3.163 -2.285 10.454 1.00 83.28 677 A 1 ATOM 5244 N N . ASN A 0 678 . -2.548 -0.434 5.974 1.00 85.19 678 A 1 ATOM 5245 C CA . ASN A 0 678 . -1.914 0.345 4.908 1.00 85.19 678 A 1 ATOM 5246 C C . ASN A 0 678 . -0.390 0.294 5.084 1.00 85.19 678 A 1 ATOM 5247 C CB . ASN A 0 678 . -2.378 1.813 4.917 1.00 85.19 678 A 1 ATOM 5248 O O . ASN A 0 678 . 0.096 0.435 6.207 1.00 85.19 678 A 1 ATOM 5249 C CG . ASN A 0 678 . -3.879 1.994 4.996 1.00 85.19 678 A 1 ATOM 5250 N ND2 . ASN A 0 678 . -4.376 2.436 6.125 1.00 85.19 678 A 1 ATOM 5251 O OD1 . ASN A 0 678 . -4.612 1.763 4.050 1.00 85.19 678 A 1 ATOM 5252 N N . ALA A 0 679 . 0.375 0.210 3.991 1.00 88.77 679 A 1 ATOM 5253 C CA . ALA A 0 679 . 1.841 0.196 4.055 1.00 88.77 679 A 1 ATOM 5254 C C . ALA A 0 679 . 2.410 1.346 4.921 1.00 88.77 679 A 1 ATOM 5255 C CB . ALA A 0 679 . 2.388 0.231 2.623 1.00 88.77 679 A 1 ATOM 5256 O O . ALA A 0 679 . 3.249 1.105 5.786 1.00 88.77 679 A 1 ATOM 5257 N N . PHE A 0 680 . 1.867 2.565 4.785 1.00 88.63 680 A 1 ATOM 5258 C CA . PHE A 0 680 . 2.211 3.744 5.602 1.00 88.63 680 A 1 ATOM 5259 C C . PHE A 0 680 . 2.074 3.546 7.124 1.00 88.63 680 A 1 ATOM 5260 C CB . PHE A 0 680 . 1.321 4.919 5.180 1.00 88.63 680 A 1 ATOM 5261 O O . PHE A 0 680 . 2.814 4.173 7.885 1.00 88.63 680 A 1 ATOM 5262 C CG . PHE A 0 680 . 1.590 5.445 3.785 1.00 88.63 680 A 1 ATOM 5263 C CD1 . PHE A 0 680 . 2.702 6.277 3.553 1.00 88.63 680 A 1 ATOM 5264 C CD2 . PHE A 0 680 . 0.718 5.131 2.724 1.00 88.63 680 A 1 ATOM 5265 C CE1 . PHE A 0 680 . 2.935 6.806 2.272 1.00 88.63 680 A 1 ATOM 5266 C CE2 . PHE A 0 680 . 0.955 5.656 1.441 1.00 88.63 680 A 1 ATOM 5267 C CZ . PHE A 0 680 . 2.058 6.500 1.217 1.00 88.63 680 A 1 ATOM 5268 N N . ASP A 0 681 . 1.145 2.697 7.567 1.00 86.95 681 A 1 ATOM 5269 C CA . ASP A 0 681 . 0.929 2.362 8.978 1.00 86.95 681 A 1 ATOM 5270 C C . ASP A 0 681 . 1.839 1.200 9.409 1.00 86.95 681 A 1 ATOM 5271 C CB . ASP A 0 681 . -0.555 2.022 9.212 1.00 86.95 681 A 1 ATOM 5272 O O . ASP A 0 681 . 2.390 1.215 10.511 1.00 86.95 681 A 1 ATOM 5273 C CG . ASP A 0 681 . -1.504 3.166 8.830 1.00 86.95 681 A 1 ATOM 5274 O OD1 . ASP A 0 681 . -1.198 4.327 9.187 1.00 86.95 681 A 1 ATOM 5275 O OD2 . ASP A 0 681 . -2.534 2.874 8.175 1.00 86.95 681 A 1 ATOM 5276 N N . VAL A 0 682 . 2.070 0.229 8.516 1.00 88.92 682 A 1 ATOM 5277 C CA . VAL A 0 682 . 2.979 -0.905 8.748 1.00 88.92 682 A 1 ATOM 5278 C C . VAL A 0 682 . 4.412 -0.441 9.014 1.00 88.92 682 A 1 ATOM 5279 C CB . VAL A 0 682 . 2.952 -1.897 7.568 1.00 88.92 682 A 1 ATOM 5280 O O . VAL A 0 682 . 5.034 -0.896 9.969 1.00 88.92 682 A 1 ATOM 5281 C CG1 . VAL A 0 682 . 3.985 -3.004 7.776 1.00 88.92 682 A 1 ATOM 5282 C CG2 . VAL A 0 682 . 1.577 -2.554 7.432 1.00 88.92 682 A 1 ATOM 5283 N N . ILE A 0 683 . 4.937 0.504 8.234 1.00 90.00 683 A 1 ATOM 5284 C CA . ILE A 0 683 . 6.332 0.972 8.364 1.00 90.00 683 A 1 ATOM 5285 C C . ILE A 0 683 . 6.574 1.628 9.727 1.00 90.00 683 A 1 ATOM 5286 C CB . ILE A 0 683 . 6.646 1.968 7.238 1.00 90.00 683 A 1 ATOM 5287 O O . ILE A 0 683 . 7.624 1.437 10.340 1.00 90.00 683 A 1 ATOM 5288 C CG1 . ILE A 0 683 . 6.421 1.329 5.855 1.00 90.00 683 A 1 ATOM 5289 C CG2 . ILE A 0 683 . 8.084 2.507 7.292 1.00 90.00 683 A 1 ATOM 5290 C CD1 . ILE A 0 683 . 5.844 2.382 4.917 1.00 90.00 683 A 1 ATOM 5291 N N . ARG A 0 684 . 5.572 2.358 10.240 1.00 87.96 684 A 1 ATOM 5292 C CA . ARG A 0 684 . 5.617 2.954 11.583 1.00 87.96 684 A 1 ATOM 5293 C C . ARG A 0 684 . 5.728 1.888 12.670 1.00 87.96 684 A 1 ATOM 5294 C CB . ARG A 0 684 . 4.382 3.829 11.829 1.00 87.96 684 A 1 ATOM 5295 O O . ARG A 0 684 . 6.385 2.147 13.670 1.00 87.96 684 A 1 ATOM 5296 C CG . ARG A 0 684 . 4.331 5.035 10.885 1.00 87.96 684 A 1 ATOM 5297 C CD . ARG A 0 684 . 3.041 5.826 11.122 1.00 87.96 684 A 1 ATOM 5298 N NE . ARG A 0 684 . 2.891 6.927 10.155 1.00 87.96 684 A 1 ATOM 5299 N NH1 . ARG A 0 684 . 4.353 8.433 11.103 1.00 87.96 684 A 1 ATOM 5300 N NH2 . ARG A 0 684 . 3.240 8.985 9.253 1.00 87.96 684 A 1 ATOM 5301 C CZ . ARG A 0 684 . 3.491 8.103 10.179 1.00 87.96 684 A 1 ATOM 5302 N N . LYS A 0 685 . 5.138 0.705 12.456 1.00 87.86 685 A 1 ATOM 5303 C CA . LYS A 0 685 . 5.300 -0.449 13.346 1.00 87.86 685 A 1 ATOM 5304 C C . LYS A 0 685 . 6.656 -1.142 13.187 1.00 87.86 685 A 1 ATOM 5305 C CB . LYS A 0 685 . 4.164 -1.460 13.150 1.00 87.86 685 A 1 ATOM 5306 O O . LYS A 0 685 . 7.314 -1.410 14.186 1.00 87.86 685 A 1 ATOM 5307 C CG . LYS A 0 685 . 2.794 -0.974 13.645 1.00 87.86 685 A 1 ATOM 5308 C CD . LYS A 0 685 . 1.830 -2.165 13.593 1.00 87.86 685 A 1 ATOM 5309 C CE . LYS A 0 685 . 0.520 -1.904 14.336 1.00 87.86 685 A 1 ATOM 5310 N NZ . LYS A 0 685 . -0.106 -3.197 14.716 1.00 87.86 685 A 1 ATOM 5311 N N . VAL A 0 686 . 7.107 -1.381 11.950 1.00 90.01 686 A 1 ATOM 5312 C CA . VAL A 0 686 . 8.380 -2.075 11.652 1.00 90.01 686 A 1 ATOM 5313 C C . VAL A 0 686 . 9.573 -1.426 12.367 1.00 90.01 686 A 1 ATOM 5314 C CB . VAL A 0 686 . 8.620 -2.151 10.126 1.00 90.01 686 A 1 ATOM 5315 O O . VAL A 0 686 . 10.398 -2.136 12.936 1.00 90.01 686 A 1 ATOM 5316 C CG1 . VAL A 0 686 . 10.031 -2.619 9.744 1.00 90.01 686 A 1 ATOM 5317 C CG2 . VAL A 0 686 . 7.636 -3.131 9.471 1.00 90.01 686 A 1 ATOM 5318 N N . PHE A 0 687 . 9.648 -0.091 12.394 1.00 89.51 687 A 1 ATOM 5319 C CA . PHE A 0 687 . 10.728 0.633 13.081 1.00 89.51 687 A 1 ATOM 5320 C C . PHE A 0 687 . 10.473 0.925 14.569 1.00 89.51 687 A 1 ATOM 5321 C CB . PHE A 0 687 . 11.056 1.911 12.307 1.00 89.51 687 A 1 ATOM 5322 O O . PHE A 0 687 . 11.404 1.327 15.264 1.00 89.51 687 A 1 ATOM 5323 C CG . PHE A 0 687 . 11.707 1.652 10.965 1.00 89.51 687 A 1 ATOM 5324 C CD1 . PHE A 0 687 . 13.036 1.188 10.909 1.00 89.51 687 A 1 ATOM 5325 C CD2 . PHE A 0 687 . 11.002 1.893 9.773 1.00 89.51 687 A 1 ATOM 5326 C CE1 . PHE A 0 687 . 13.669 1.016 9.666 1.00 89.51 687 A 1 ATOM 5327 C CE2 . PHE A 0 687 . 11.644 1.755 8.531 1.00 89.51 687 A 1 ATOM 5328 C CZ . PHE A 0 687 . 12.983 1.335 8.482 1.00 89.51 687 A 1 ATOM 5329 N N . ALA A 0 688 . 9.263 0.683 15.079 1.00 86.11 688 A 1 ATOM 5330 C CA . ALA A 0 688 . 8.920 0.801 16.498 1.00 86.11 688 A 1 ATOM 5331 C C . ALA A 0 688 . 8.511 -0.569 17.082 1.00 86.11 688 A 1 ATOM 5332 C CB . ALA A 0 688 . 7.848 1.888 16.659 1.00 86.11 688 A 1 ATOM 5333 O O . ALA A 0 688 . 7.385 -0.712 17.576 1.00 86.11 688 A 1 ATOM 5334 N N . PRO A 0 689 . 9.386 -1.598 17.026 1.00 78.81 689 A 1 ATOM 5335 C CA . PRO A 0 689 . 9.035 -2.946 17.468 1.00 78.81 689 A 1 ATOM 5336 C C . PRO A 0 689 . 8.637 -2.975 18.947 1.00 78.81 689 A 1 ATOM 5337 C CB . PRO A 0 689 . 10.278 -3.803 17.200 1.00 78.81 689 A 1 ATOM 5338 O O . PRO A 0 689 . 7.798 -3.778 19.329 1.00 78.81 689 A 1 ATOM 5339 C CG . PRO A 0 689 . 11.427 -2.799 17.280 1.00 78.81 689 A 1 ATOM 5340 C CD . PRO A 0 689 . 10.803 -1.540 16.684 1.00 78.81 689 A 1 ATOM 5341 N N . ASP A 0 690 . 9.172 -2.066 19.761 1.00 75.21 690 A 1 ATOM 5342 C CA . ASP A 0 690 . 8.978 -2.017 21.213 1.00 75.21 690 A 1 ATOM 5343 C C . ASP A 0 690 . 7.538 -1.658 21.649 1.00 75.21 690 A 1 ATOM 5344 C CB . ASP A 0 690 . 10.018 -1.048 21.804 1.00 75.21 690 A 1 ATOM 5345 O O . ASP A 0 690 . 7.210 -1.828 22.817 1.00 75.21 690 A 1 ATOM 5346 C CG . ASP A 0 690 . 11.404 -1.244 21.172 1.00 75.21 690 A 1 ATOM 5347 O OD1 . ASP A 0 690 . 12.087 -2.246 21.486 1.00 75.21 690 A 1 ATOM 5348 O OD2 . ASP A 0 690 . 11.745 -0.464 20.255 1.00 75.21 690 A 1 ATOM 5349 N N . ILE A 0 691 . 6.689 -1.184 20.721 1.00 75.75 691 A 1 ATOM 5350 C CA . ILE A 0 691 . 5.285 -0.770 20.961 1.00 75.75 691 A 1 ATOM 5351 C C . ILE A 0 691 . 4.315 -1.423 19.944 1.00 75.75 691 A 1 ATOM 5352 C CB . ILE A 0 691 . 5.144 0.785 20.964 1.00 75.75 691 A 1 ATOM 5353 O O . ILE A 0 691 . 3.150 -1.042 19.829 1.00 75.75 691 A 1 ATOM 5354 C CG1 . ILE A 0 691 . 6.378 1.523 21.548 1.00 75.75 691 A 1 ATOM 5355 C CG2 . ILE A 0 691 . 3.889 1.231 21.749 1.00 75.75 691 A 1 ATOM 5356 C CD1 . ILE A 0 691 . 6.304 3.056 21.504 1.00 75.75 691 A 1 ATOM 5357 N N . SER A 0 692 . 4.791 -2.361 19.116 1.00 74.68 692 A 1 ATOM 5358 C CA . SER A 0 692 . 4.044 -2.825 17.929 1.00 74.68 692 A 1 ATOM 5359 C C . SER A 0 692 . 3.349 -4.177 18.066 1.00 74.68 692 A 1 ATOM 5360 C CB . SER A 0 692 . 4.942 -2.806 16.698 1.00 74.68 692 A 1 ATOM 5361 O O . SER A 0 692 . 2.550 -4.515 17.182 1.00 74.68 692 A 1 ATOM 5362 O OG . SER A 0 692 . 5.143 -1.461 16.338 1.00 74.68 692 A 1 ATOM 5363 N N . GLY A 0 693 . 3.634 -4.920 19.137 1.00 72.17 693 A 1 ATOM 5364 C CA . GLY A 0 693 . 2.976 -6.182 19.461 1.00 72.17 693 A 1 ATOM 5365 C C . GLY A 0 693 . 1.569 -5.990 20.029 1.00 72.17 693 A 1 ATOM 5366 O O . GLY A 0 693 . 1.073 -4.866 20.199 1.00 72.17 693 A 1 ATOM 5367 N N . SER A 0 694 . 0.907 -7.103 20.337 1.00 66.80 694 A 1 ATOM 5368 C CA . SER A 0 694 . -0.412 -7.100 20.973 1.00 66.80 694 A 1 ATOM 5369 C C . SER A 0 694 . -0.438 -6.229 22.241 1.00 66.80 694 A 1 ATOM 5370 C CB . SER A 0 694 . -0.856 -8.529 21.274 1.00 66.80 694 A 1 ATOM 5371 O O . SER A 0 694 . 0.503 -6.224 23.035 1.00 66.80 694 A 1 ATOM 5372 O OG . SER A 0 694 . -2.240 -8.517 21.574 1.00 66.80 694 A 1 ATOM 5373 N N . GLN A 0 695 . -1.502 -5.437 22.394 1.00 64.54 695 A 1 ATOM 5374 C CA . GLN A 0 695 . -1.687 -4.422 23.447 1.00 64.54 695 A 1 ATOM 5375 C C . GLN A 0 695 . -0.552 -3.386 23.620 1.00 64.54 695 A 1 ATOM 5376 C CB . GLN A 0 695 . -2.106 -5.078 24.780 1.00 64.54 695 A 1 ATOM 5377 O O . GLN A 0 695 . -0.468 -2.746 24.663 1.00 64.54 695 A 1 ATOM 5378 C CG . GLN A 0 695 . -3.290 -6.060 24.706 1.00 64.54 695 A 1 ATOM 5379 C CD . GLN A 0 695 . -4.626 -5.453 24.272 1.00 64.54 695 A 1 ATOM 5380 N NE2 . GLN A 0 695 . -5.719 -6.132 24.531 1.00 64.54 695 A 1 ATOM 5381 O OE1 . GLN A 0 695 . -4.735 -4.402 23.659 1.00 64.54 695 A 1 ATOM 5382 N N . GLY A 0 696 . 0.295 -3.169 22.606 1.00 71.82 696 A 1 ATOM 5383 C CA . GLY A 0 696 . 1.409 -2.213 22.690 1.00 71.82 696 A 1 ATOM 5384 C C . GLY A 0 696 . 2.664 -2.776 23.361 1.00 71.82 696 A 1 ATOM 5385 O O . GLY A 0 696 . 3.531 -2.012 23.773 1.00 71.82 696 A 1 ATOM 5386 N N . SER A 0 697 . 2.758 -4.102 23.472 1.00 79.04 697 A 1 ATOM 5387 C CA . SER A 0 697 . 3.962 -4.810 23.912 1.00 79.04 697 A 1 ATOM 5388 C C . SER A 0 697 . 5.070 -4.817 22.844 1.00 79.04 697 A 1 ATOM 5389 C CB . SER A 0 697 . 3.586 -6.240 24.325 1.00 79.04 697 A 1 ATOM 5390 O O . SER A 0 697 . 4.879 -4.395 21.697 1.00 79.04 697 A 1 ATOM 5391 O OG . SER A 0 697 . 3.062 -6.964 23.232 1.00 79.04 697 A 1 ATOM 5392 N N . VAL A 0 698 . 6.243 -5.343 23.214 1.00 83.05 698 A 1 ATOM 5393 C CA . VAL A 0 698 . 7.335 -5.615 22.271 1.00 83.05 698 A 1 ATOM 5394 C C . VAL A 0 698 . 6.892 -6.682 21.266 1.00 83.05 698 A 1 ATOM 5395 C CB . VAL A 0 698 . 8.618 -6.071 22.993 1.00 83.05 698 A 1 ATOM 5396 O O . VAL A 0 698 . 6.554 -7.798 21.647 1.00 83.05 698 A 1 ATOM 5397 C CG1 . VAL A 0 698 . 9.777 -6.261 22.002 1.00 83.05 698 A 1 ATOM 5398 C CG2 . VAL A 0 698 . 9.074 -5.062 24.056 1.00 83.05 698 A 1 ATOM 5399 N N . ALA A 0 699 . 6.948 -6.352 19.977 1.00 83.80 699 A 1 ATOM 5400 C CA . ALA A 0 699 . 6.508 -7.215 18.891 1.00 83.80 699 A 1 ATOM 5401 C C . ALA A 0 699 . 7.299 -8.532 18.824 1.00 83.80 699 A 1 ATOM 5402 C CB . ALA A 0 699 . 6.587 -6.440 17.569 1.00 83.80 699 A 1 ATOM 5403 O O . ALA A 0 699 . 8.527 -8.565 18.629 1.00 83.80 699 A 1 ATOM 5404 N N . THR A 0 700 . 6.552 -9.630 18.887 1.00 89.89 700 A 1 ATOM 5405 C CA . THR A 0 700 . 7.017 -10.999 18.662 1.00 89.89 700 A 1 ATOM 5406 C C . THR A 0 700 . 7.702 -11.106 17.298 1.00 89.89 700 A 1 ATOM 5407 C CB . THR A 0 700 . 5.835 -11.983 18.749 1.00 89.89 700 A 1 ATOM 5408 O O . THR A 0 700 . 7.440 -10.328 16.378 1.00 89.89 700 A 1 ATOM 5409 C CG2 . THR A 0 700 . 6.264 -13.450 18.829 1.00 89.89 700 A 1 ATOM 5410 O OG1 . THR A 0 700 . 5.090 -11.745 19.911 1.00 89.89 700 A 1 ATOM 5411 N N . PHE A 0 701 . 8.605 -12.077 17.129 1.00 91.17 701 A 1 ATOM 5412 C CA . PHE A 0 701 . 9.239 -12.323 15.827 1.00 91.17 701 A 1 ATOM 5413 C C . PHE A 0 701 . 8.209 -12.608 14.723 1.00 91.17 701 A 1 ATOM 5414 C CB . PHE A 0 701 . 10.253 -13.459 15.969 1.00 91.17 701 A 1 ATOM 5415 O O . PHE A 0 701 . 8.327 -12.038 13.643 1.00 91.17 701 A 1 ATOM 5416 C CG . PHE A 0 701 . 10.943 -13.824 14.670 1.00 91.17 701 A 1 ATOM 5417 C CD1 . PHE A 0 701 . 10.509 -14.946 13.941 1.00 91.17 701 A 1 ATOM 5418 C CD2 . PHE A 0 701 . 12.007 -13.041 14.182 1.00 91.17 701 A 1 ATOM 5419 C CE1 . PHE A 0 701 . 11.156 -15.303 12.748 1.00 91.17 701 A 1 ATOM 5420 C CE2 . PHE A 0 701 . 12.660 -13.402 12.989 1.00 91.17 701 A 1 ATOM 5421 C CZ . PHE A 0 701 . 12.240 -14.542 12.282 1.00 91.17 701 A 1 ATOM 5422 N N . ASN A 0 702 . 7.172 -13.397 15.027 1.00 91.77 702 A 1 ATOM 5423 C CA . ASN A 0 702 . 6.083 -13.682 14.094 1.00 91.77 702 A 1 ATOM 5424 C C . ASN A 0 702 . 5.288 -12.409 13.776 1.00 91.77 702 A 1 ATOM 5425 C CB . ASN A 0 702 . 5.209 -14.828 14.625 1.00 91.77 702 A 1 ATOM 5426 O O . ASN A 0 702 . 5.280 -12.015 12.622 1.00 91.77 702 A 1 ATOM 5427 C CG . ASN A 0 702 . 5.945 -16.155 14.744 1.00 91.77 702 A 1 ATOM 5428 N ND2 . ASN A 0 702 . 5.267 -17.183 15.191 1.00 91.77 702 A 1 ATOM 5429 O OD1 . ASN A 0 702 . 7.134 -16.288 14.492 1.00 91.77 702 A 1 ATOM 5430 N N . GLU A 0 703 . 4.793 -11.663 14.776 1.00 88.84 703 A 1 ATOM 5431 C CA . GLU A 0 703 . 4.115 -10.369 14.548 1.00 88.84 703 A 1 ATOM 5432 C C . GLU A 0 703 . 4.956 -9.405 13.682 1.00 88.84 703 A 1 ATOM 5433 C CB . GLU A 0 703 . 3.825 -9.674 15.893 1.00 88.84 703 A 1 ATOM 5434 O O . GLU A 0 703 . 4.432 -8.726 12.802 1.00 88.84 703 A 1 ATOM 5435 C CG . GLU A 0 703 . 2.810 -10.385 16.804 1.00 88.84 703 A 1 ATOM 5436 C CD . GLU A 0 703 . 2.727 -9.683 18.171 1.00 88.84 703 A 1 ATOM 5437 O OE1 . GLU A 0 703 . 1.651 -9.159 18.537 1.00 88.84 703 A 1 ATOM 5438 O OE2 . GLU A 0 703 . 3.777 -9.635 18.852 1.00 88.84 703 A 1 ATOM 5439 N N . SER A 0 704 . 6.281 -9.370 13.887 1.00 89.45 704 A 1 ATOM 5440 C CA . SER A 0 704 . 7.219 -8.558 13.089 1.00 89.45 704 A 1 ATOM 5441 C C . SER A 0 704 . 7.322 -9.018 11.623 1.00 89.45 704 A 1 ATOM 5442 C CB . SER A 0 704 . 8.631 -8.605 13.692 1.00 89.45 704 A 1 ATOM 5443 O O . SER A 0 704 . 7.577 -8.205 10.734 1.00 89.45 704 A 1 ATOM 5444 O OG . SER A 0 704 . 8.675 -8.251 15.066 1.00 89.45 704 A 1 ATOM 5445 N N . LEU A 0 705 . 7.146 -10.317 11.372 1.00 92.62 705 A 1 ATOM 5446 C CA . LEU A 0 705 . 7.153 -10.956 10.056 1.00 92.62 705 A 1 ATOM 5447 C C . LEU A 0 705 . 5.778 -10.852 9.367 1.00 92.62 705 A 1 ATOM 5448 C CB . LEU A 0 705 . 7.581 -12.421 10.271 1.00 92.62 705 A 1 ATOM 5449 O O . LEU A 0 705 . 5.704 -10.615 8.162 1.00 92.62 705 A 1 ATOM 5450 C CG . LEU A 0 705 . 7.918 -13.180 8.982 1.00 92.62 705 A 1 ATOM 5451 C CD1 . LEU A 0 705 . 9.269 -12.746 8.406 1.00 92.62 705 A 1 ATOM 5452 C CD2 . LEU A 0 705 . 7.984 -14.680 9.274 1.00 92.62 705 A 1 ATOM 5453 N N . ASP A 0 706 . 4.691 -10.937 10.131 1.00 91.77 706 A 1 ATOM 5454 C CA . ASP A 0 706 . 3.309 -10.784 9.666 1.00 91.77 706 A 1 ATOM 5455 C C . ASP A 0 706 . 3.038 -9.358 9.165 1.00 91.77 706 A 1 ATOM 5456 C CB . ASP A 0 706 . 2.340 -11.155 10.801 1.00 91.77 706 A 1 ATOM 5457 O O . ASP A 0 706 . 2.262 -9.160 8.227 1.00 91.77 706 A 1 ATOM 5458 C CG . ASP A 0 706 . 2.494 -12.607 11.274 1.00 91.77 706 A 1 ATOM 5459 O OD1 . ASP A 0 706 . 2.765 -13.473 10.410 1.00 91.77 706 A 1 ATOM 5460 O OD2 . ASP A 0 706 . 2.357 -12.829 12.498 1.00 91.77 706 A 1 ATOM 5461 N N . LEU A 0 707 . 3.748 -8.360 9.712 1.00 91.25 707 A 1 ATOM 5462 C CA . LEU A 0 707 . 3.813 -7.012 9.140 1.00 91.25 707 A 1 ATOM 5463 C C . LEU A 0 707 . 4.323 -7.031 7.691 1.00 91.25 707 A 1 ATOM 5464 C CB . LEU A 0 707 . 4.701 -6.102 10.010 1.00 91.25 707 A 1 ATOM 5465 O O . LEU A 0 707 . 3.715 -6.392 6.840 1.00 91.25 707 A 1 ATOM 5466 C CG . LEU A 0 707 . 4.098 -5.677 11.361 1.00 91.25 707 A 1 ATOM 5467 C CD1 . LEU A 0 707 . 5.126 -4.852 12.138 1.00 91.25 707 A 1 ATOM 5468 C CD2 . LEU A 0 707 . 2.820 -4.841 11.249 1.00 91.25 707 A 1 ATOM 5469 N N . PHE A 0 708 . 5.388 -7.778 7.378 1.00 93.50 708 A 1 ATOM 5470 C CA . PHE A 0 708 . 5.884 -7.927 6.001 1.00 93.50 708 A 1 ATOM 5471 C C . PHE A 0 708 . 4.880 -8.661 5.099 1.00 93.50 708 A 1 ATOM 5472 C CB . PHE A 0 708 . 7.257 -8.620 6.023 1.00 93.50 708 A 1 ATOM 5473 O O . PHE A 0 708 . 4.724 -8.290 3.936 1.00 93.50 708 A 1 ATOM 5474 C CG . PHE A 0 708 . 7.678 -9.299 4.734 1.00 93.50 708 A 1 ATOM 5475 C CD1 . PHE A 0 708 . 7.453 -10.679 4.568 1.00 93.50 708 A 1 ATOM 5476 C CD2 . PHE A 0 708 . 8.309 -8.565 3.713 1.00 93.50 708 A 1 ATOM 5477 C CE1 . PHE A 0 708 . 7.887 -11.328 3.400 1.00 93.50 708 A 1 ATOM 5478 C CE2 . PHE A 0 708 . 8.735 -9.216 2.543 1.00 93.50 708 A 1 ATOM 5479 C CZ . PHE A 0 708 . 8.541 -10.599 2.392 1.00 93.50 708 A 1 ATOM 5480 N N . PHE A 0 709 . 4.153 -9.646 5.632 1.00 93.29 709 A 1 ATOM 5481 C CA . PHE A 0 709 . 3.133 -10.375 4.875 1.00 93.29 709 A 1 ATOM 5482 C C . PHE A 0 709 . 1.848 -9.582 4.585 1.00 93.29 709 A 1 ATOM 5483 C CB . PHE A 0 709 . 2.857 -11.735 5.531 1.00 93.29 709 A 1 ATOM 5484 O O . PHE A 0 709 . 1.054 -10.043 3.767 1.00 93.29 709 A 1 ATOM 5485 C CG . PHE A 0 709 . 3.956 -12.749 5.278 1.00 93.29 709 A 1 ATOM 5486 C CD1 . PHE A 0 709 . 4.217 -13.168 3.958 1.00 93.29 709 A 1 ATOM 5487 C CD2 . PHE A 0 709 . 4.708 -13.284 6.340 1.00 93.29 709 A 1 ATOM 5488 C CE1 . PHE A 0 709 . 5.239 -14.096 3.698 1.00 93.29 709 A 1 ATOM 5489 C CE2 . PHE A 0 709 . 5.723 -14.223 6.078 1.00 93.29 709 A 1 ATOM 5490 C CZ . PHE A 0 709 . 5.998 -14.619 4.758 1.00 93.29 709 A 1 ATOM 5491 N N . GLN A 0 710 . 1.669 -8.376 5.146 1.00 90.75 710 A 1 ATOM 5492 C CA . GLN A 0 710 . 0.614 -7.453 4.701 1.00 90.75 710 A 1 ATOM 5493 C C . GLN A 0 710 . 0.782 -7.119 3.205 1.00 90.75 710 A 1 ATOM 5494 C CB . GLN A 0 710 . 0.606 -6.167 5.548 1.00 90.75 710 A 1 ATOM 5495 O O . GLN A 0 710 . -0.142 -7.323 2.428 1.00 90.75 710 A 1 ATOM 5496 C CG . GLN A 0 710 . 0.375 -6.376 7.053 1.00 90.75 710 A 1 ATOM 5497 C CD . GLN A 0 710 . -1.022 -6.871 7.400 1.00 90.75 710 A 1 ATOM 5498 N NE2 . GLN A 0 710 . -1.140 -7.891 8.220 1.00 90.75 710 A 1 ATOM 5499 O OE1 . GLN A 0 710 . -2.025 -6.320 6.974 1.00 90.75 710 A 1 ATOM 5500 N N . ASP A 0 711 . 1.975 -6.688 2.776 1.00 91.02 711 A 1 ATOM 5501 C CA . ASP A 0 711 . 2.334 -6.550 1.355 1.00 91.02 711 A 1 ATOM 5502 C C . ASP A 0 711 . 3.841 -6.788 1.135 1.00 91.02 711 A 1 ATOM 5503 C CB . ASP A 0 711 . 1.870 -5.201 0.777 1.00 91.02 711 A 1 ATOM 5504 O O . ASP A 0 711 . 4.676 -5.878 1.187 1.00 91.02 711 A 1 ATOM 5505 C CG . ASP A 0 711 . 2.036 -5.122 -0.753 1.00 91.02 711 A 1 ATOM 5506 O OD1 . ASP A 0 711 . 2.872 -5.870 -1.324 1.00 91.02 711 A 1 ATOM 5507 O OD2 . ASP A 0 711 . 1.374 -4.256 -1.364 1.00 91.02 711 A 1 ATOM 5508 N N . TYR A 0 712 . 4.171 -8.042 0.824 1.00 92.09 712 A 1 ATOM 5509 C CA . TYR A 0 712 . 5.534 -8.527 0.586 1.00 92.09 712 A 1 ATOM 5510 C C . TYR A 0 712 . 6.197 -7.974 -0.697 1.00 92.09 712 A 1 ATOM 5511 C CB . TYR A 0 712 . 5.493 -10.063 0.565 1.00 92.09 712 A 1 ATOM 5512 O O . TYR A 0 712 . 7.385 -8.228 -0.936 1.00 92.09 712 A 1 ATOM 5513 C CG . TYR A 0 712 . 4.767 -10.651 -0.635 1.00 92.09 712 A 1 ATOM 5514 C CD1 . TYR A 0 712 . 3.390 -10.944 -0.565 1.00 92.09 712 A 1 ATOM 5515 C CD2 . TYR A 0 712 . 5.469 -10.863 -1.838 1.00 92.09 712 A 1 ATOM 5516 C CE1 . TYR A 0 712 . 2.710 -11.418 -1.704 1.00 92.09 712 A 1 ATOM 5517 C CE2 . TYR A 0 712 . 4.795 -11.338 -2.978 1.00 92.09 712 A 1 ATOM 5518 O OH . TYR A 0 712 . 2.757 -11.995 -4.038 1.00 92.09 712 A 1 ATOM 5519 C CZ . TYR A 0 712 . 3.413 -11.603 -2.915 1.00 92.09 712 A 1 ATOM 5520 N N . ASN A 0 713 . 5.454 -7.250 -1.545 1.00 91.75 713 A 1 ATOM 5521 C CA . ASN A 0 713 . 5.992 -6.557 -2.720 1.00 91.75 713 A 1 ATOM 5522 C C . ASN A 0 713 . 6.285 -5.082 -2.418 1.00 91.75 713 A 1 ATOM 5523 C CB . ASN A 0 713 . 5.006 -6.674 -3.895 1.00 91.75 713 A 1 ATOM 5524 O O . ASN A 0 713 . 7.291 -4.551 -2.885 1.00 91.75 713 A 1 ATOM 5525 C CG . ASN A 0 713 . 4.816 -8.100 -4.366 1.00 91.75 713 A 1 ATOM 5526 N ND2 . ASN A 0 713 . 3.626 -8.631 -4.219 1.00 91.75 713 A 1 ATOM 5527 O OD1 . ASN A 0 713 . 5.736 -8.740 -4.866 1.00 91.75 713 A 1 ATOM 5528 N N . LEU A 0 714 . 5.413 -4.422 -1.654 1.00 92.37 714 A 1 ATOM 5529 C CA . LEU A 0 714 . 5.458 -2.977 -1.429 1.00 92.37 714 A 1 ATOM 5530 C C . LEU A 0 714 . 6.278 -2.585 -0.191 1.00 92.37 714 A 1 ATOM 5531 C CB . LEU A 0 714 . 3.996 -2.506 -1.363 1.00 92.37 714 A 1 ATOM 5532 O O . LEU A 0 714 . 6.998 -1.586 -0.223 1.00 92.37 714 A 1 ATOM 5533 C CG . LEU A 0 714 . 3.739 -1.000 -1.247 1.00 92.37 714 A 1 ATOM 5534 C CD1 . LEU A 0 714 . 4.466 -0.183 -2.315 1.00 92.37 714 A 1 ATOM 5535 C CD2 . LEU A 0 714 . 2.241 -0.719 -1.365 1.00 92.37 714 A 1 ATOM 5536 N N . ILE A 0 715 . 6.206 -3.360 0.895 1.00 93.62 715 A 1 ATOM 5537 C CA . ILE A 0 715 . 6.826 -2.997 2.180 1.00 93.62 715 A 1 ATOM 5538 C C . ILE A 0 715 . 8.364 -2.960 2.132 1.00 93.62 715 A 1 ATOM 5539 C CB . ILE A 0 715 . 6.271 -3.871 3.324 1.00 93.62 715 A 1 ATOM 5540 O O . ILE A 0 715 . 8.915 -1.995 2.662 1.00 93.62 715 A 1 ATOM 5541 C CG1 . ILE A 0 715 . 4.775 -3.534 3.501 1.00 93.62 715 A 1 ATOM 5542 C CG2 . ILE A 0 715 . 7.029 -3.635 4.648 1.00 93.62 715 A 1 ATOM 5543 C CD1 . ILE A 0 715 . 4.049 -4.576 4.337 1.00 93.62 715 A 1 ATOM 5544 N N . PRO A 0 716 . 9.085 -3.899 1.481 1.00 94.44 716 A 1 ATOM 5545 C CA . PRO A 0 716 . 10.547 -3.823 1.374 1.00 94.44 716 A 1 ATOM 5546 C C . PRO A 0 716 . 11.043 -2.511 0.747 1.00 94.44 716 A 1 ATOM 5547 C CB . PRO A 0 716 . 10.954 -5.038 0.533 1.00 94.44 716 A 1 ATOM 5548 O O . PRO A 0 716 . 11.973 -1.894 1.260 1.00 94.44 716 A 1 ATOM 5549 C CG . PRO A 0 716 . 9.855 -6.047 0.853 1.00 94.44 716 A 1 ATOM 5550 C CD . PRO A 0 716 . 8.613 -5.167 0.941 1.00 94.44 716 A 1 ATOM 5551 N N . LEU A 0 717 . 10.367 -2.039 -0.307 1.00 94.93 717 A 1 ATOM 5552 C CA . LEU A 0 717 . 10.676 -0.771 -0.981 1.00 94.93 717 A 1 ATOM 5553 C C . LEU A 0 717 . 10.390 0.442 -0.083 1.00 94.93 717 A 1 ATOM 5554 C CB . LEU A 0 717 . 9.842 -0.680 -2.273 1.00 94.93 717 A 1 ATOM 5555 O O . LEU A 0 717 . 11.087 1.449 -0.135 1.00 94.93 717 A 1 ATOM 5556 C CG . LEU A 0 717 . 10.128 -1.774 -3.317 1.00 94.93 717 A 1 ATOM 5557 C CD1 . LEU A 0 717 . 9.108 -1.664 -4.449 1.00 94.93 717 A 1 ATOM 5558 C CD2 . LEU A 0 717 . 11.529 -1.643 -3.914 1.00 94.93 717 A 1 ATOM 5559 N N . PHE A 0 718 . 9.368 0.353 0.767 1.00 93.63 718 A 1 ATOM 5560 C CA . PHE A 0 718 . 9.085 1.381 1.765 1.00 93.63 718 A 1 ATOM 5561 C C . PHE A 0 718 . 10.095 1.395 2.918 1.00 93.63 718 A 1 ATOM 5562 C CB . PHE A 0 718 . 7.673 1.182 2.299 1.00 93.63 718 A 1 ATOM 5563 O O . PHE A 0 718 . 10.381 2.477 3.427 1.00 93.63 718 A 1 ATOM 5564 C CG . PHE A 0 718 . 6.578 2.021 1.670 1.00 93.63 718 A 1 ATOM 5565 C CD1 . PHE A 0 718 . 6.449 3.379 2.011 1.00 93.63 718 A 1 ATOM 5566 C CD2 . PHE A 0 718 . 5.577 1.403 0.907 1.00 93.63 718 A 1 ATOM 5567 C CE1 . PHE A 0 718 . 5.276 4.081 1.687 1.00 93.63 718 A 1 ATOM 5568 C CE2 . PHE A 0 718 . 4.421 2.118 0.540 1.00 93.63 718 A 1 ATOM 5569 C CZ . PHE A 0 718 . 4.255 3.447 0.962 1.00 93.63 718 A 1 ATOM 5570 N N . VAL A 0 719 . 10.641 0.248 3.334 1.00 93.30 719 A 1 ATOM 5571 C CA . VAL A 0 719 . 11.741 0.207 4.313 1.00 93.30 719 A 1 ATOM 5572 C C . VAL A 0 719 . 13.003 0.831 3.709 1.00 93.30 719 A 1 ATOM 5573 C CB . VAL A 0 719 . 11.982 -1.222 4.846 1.00 93.30 719 A 1 ATOM 5574 O O . VAL A 0 719 . 13.618 1.671 4.364 1.00 93.30 719 A 1 ATOM 5575 C CG1 . VAL A 0 719 . 13.203 -1.301 5.772 1.00 93.30 719 A 1 ATOM 5576 C CG2 . VAL A 0 719 . 10.773 -1.691 5.671 1.00 93.30 719 A 1 ATOM 5577 N N . GLU A 0 720 . 13.334 0.512 2.454 1.00 94.17 720 A 1 ATOM 5578 C CA . GLU A 0 720 . 14.476 1.085 1.720 1.00 94.17 720 A 1 ATOM 5579 C C . GLU A 0 720 . 14.377 2.613 1.547 1.00 94.17 720 A 1 ATOM 5580 C CB . GLU A 0 720 . 14.628 0.335 0.385 1.00 94.17 720 A 1 ATOM 5581 O O . GLU A 0 720 . 15.333 3.321 1.854 1.00 94.17 720 A 1 ATOM 5582 C CG . GLU A 0 720 . 15.896 0.689 -0.419 1.00 94.17 720 A 1 ATOM 5583 C CD . GLU A 0 720 . 15.756 1.872 -1.400 1.00 94.17 720 A 1 ATOM 5584 O OE1 . GLU A 0 720 . 16.791 2.520 -1.677 1.00 94.17 720 A 1 ATOM 5585 O OE2 . GLU A 0 720 . 14.643 2.081 -1.938 1.00 94.17 720 A 1 ATOM 5586 N N . GLU A 0 721 . 13.209 3.155 1.191 1.00 92.72 721 A 1 ATOM 5587 C CA . GLU A 0 721 . 13.023 4.613 1.071 1.00 92.72 721 A 1 ATOM 5588 C C . GLU A 0 721 . 13.034 5.340 2.442 1.00 92.72 721 A 1 ATOM 5589 C CB . GLU A 0 721 . 11.713 4.869 0.297 1.00 92.72 721 A 1 ATOM 5590 O O . GLU A 0 721 . 13.283 6.546 2.500 1.00 92.72 721 A 1 ATOM 5591 C CG . GLU A 0 721 . 11.455 6.319 -0.166 1.00 92.72 721 A 1 ATOM 5592 C CD . GLU A 0 721 . 12.156 6.757 -1.468 1.00 92.72 721 A 1 ATOM 5593 O OE1 . GLU A 0 721 . 12.471 7.962 -1.594 1.00 92.72 721 A 1 ATOM 5594 O OE2 . GLU A 0 721 . 12.228 5.969 -2.438 1.00 92.72 721 A 1 ATOM 5595 N N . ASN A 0 722 . 12.756 4.648 3.561 1.00 91.93 722 A 1 ATOM 5596 C CA . ASN A 0 722 . 12.535 5.292 4.868 1.00 91.93 722 A 1 ATOM 5597 C C . ASN A 0 722 . 13.596 5.035 5.949 1.00 91.93 722 A 1 ATOM 5598 C CB . ASN A 0 722 . 11.130 4.961 5.402 1.00 91.93 722 A 1 ATOM 5599 O O . ASN A 0 722 . 13.642 5.824 6.894 1.00 91.93 722 A 1 ATOM 5600 C CG . ASN A 0 722 . 10.049 5.718 4.659 1.00 91.93 722 A 1 ATOM 5601 N ND2 . ASN A 0 722 . 9.516 5.163 3.600 1.00 91.93 722 A 1 ATOM 5602 O OD1 . ASN A 0 722 . 9.670 6.807 5.055 1.00 91.93 722 A 1 ATOM 5603 N N . TYR A 0 723 . 14.441 4.000 5.865 1.00 92.22 723 A 1 ATOM 5604 C CA . TYR A 0 723 . 15.357 3.646 6.970 1.00 92.22 723 A 1 ATOM 5605 C C . TYR A 0 723 . 16.341 4.772 7.339 1.00 92.22 723 A 1 ATOM 5606 C CB . TYR A 0 723 . 16.098 2.330 6.680 1.00 92.22 723 A 1 ATOM 5607 O O . TYR A 0 723 . 16.669 4.948 8.512 1.00 92.22 723 A 1 ATOM 5608 C CG . TYR A 0 723 . 17.278 2.436 5.734 1.00 92.22 723 A 1 ATOM 5609 C CD1 . TYR A 0 723 . 17.051 2.461 4.350 1.00 92.22 723 A 1 ATOM 5610 C CD2 . TYR A 0 723 . 18.596 2.512 6.227 1.00 92.22 723 A 1 ATOM 5611 C CE1 . TYR A 0 723 . 18.124 2.574 3.450 1.00 92.22 723 A 1 ATOM 5612 C CE2 . TYR A 0 723 . 19.680 2.606 5.332 1.00 92.22 723 A 1 ATOM 5613 O OH . TYR A 0 723 . 20.482 2.774 3.076 1.00 92.22 723 A 1 ATOM 5614 C CZ . TYR A 0 723 . 19.444 2.647 3.941 1.00 92.22 723 A 1 ATOM 5615 N N . LEU A 0 724 . 16.741 5.598 6.366 1.00 89.91 724 A 1 ATOM 5616 C CA . LEU A 0 724 . 17.596 6.775 6.574 1.00 89.91 724 A 1 ATOM 5617 C C . LEU A 0 724 . 16.910 7.904 7.372 1.00 89.91 724 A 1 ATOM 5618 C CB . LEU A 0 724 . 18.061 7.294 5.200 1.00 89.91 724 A 1 ATOM 5619 O O . LEU A 0 724 . 17.591 8.720 7.989 1.00 89.91 724 A 1 ATOM 5620 C CG . LEU A 0 724 . 18.929 6.309 4.392 1.00 89.91 724 A 1 ATOM 5621 C CD1 . LEU A 0 724 . 19.220 6.894 3.010 1.00 89.91 724 A 1 ATOM 5622 C CD2 . LEU A 0 724 . 20.266 6.020 5.079 1.00 89.91 724 A 1 ATOM 5623 N N . ASN A 0 725 . 15.573 7.944 7.399 1.00 86.97 725 A 1 ATOM 5624 C CA . ASN A 0 725 . 14.784 8.954 8.119 1.00 86.97 725 A 1 ATOM 5625 C C . ASN A 0 725 . 14.476 8.557 9.580 1.00 86.97 725 A 1 ATOM 5626 C CB . ASN A 0 725 . 13.499 9.244 7.315 1.00 86.97 725 A 1 ATOM 5627 O O . ASN A 0 725 . 13.812 9.306 10.305 1.00 86.97 725 A 1 ATOM 5628 C CG . ASN A 0 725 . 13.778 9.889 5.967 1.00 86.97 725 A 1 ATOM 5629 N ND2 . ASN A 0 725 . 13.080 9.496 4.927 1.00 86.97 725 A 1 ATOM 5630 O OD1 . ASN A 0 725 . 14.608 10.773 5.839 1.00 86.97 725 A 1 ATOM 5631 N N . VAL A 0 726 . 14.920 7.376 10.021 1.00 86.52 726 A 1 ATOM 5632 C CA . VAL A 0 726 . 14.608 6.801 11.336 1.00 86.52 726 A 1 ATOM 5633 C C . VAL A 0 726 . 15.482 7.418 12.428 1.00 86.52 726 A 1 ATOM 5634 C CB . VAL A 0 726 . 14.766 5.269 11.300 1.00 86.52 726 A 1 ATOM 5635 O O . VAL A 0 726 . 16.710 7.390 12.363 1.00 86.52 726 A 1 ATOM 5636 C CG1 . VAL A 0 726 . 14.498 4.623 12.660 1.00 86.52 726 A 1 ATOM 5637 C CG2 . VAL A 0 726 . 13.774 4.649 10.314 1.00 86.52 726 A 1 ATOM 5638 N N . ARG A 0 727 . 14.854 7.944 13.488 1.00 83.71 727 A 1 ATOM 5639 C CA . ARG A 0 727 . 15.571 8.460 14.663 1.00 83.71 727 A 1 ATOM 5640 C C . ARG A 0 727 . 15.794 7.344 15.677 1.00 83.71 727 A 1 ATOM 5641 C CB . ARG A 0 727 . 14.827 9.657 15.267 1.00 83.71 727 A 1 ATOM 5642 O O . ARG A 0 727 . 14.938 7.117 16.530 1.00 83.71 727 A 1 ATOM 5643 C CG . ARG A 0 727 . 14.786 10.825 14.277 1.00 83.71 727 A 1 ATOM 5644 C CD . ARG A 0 727 . 14.097 12.031 14.914 1.00 83.71 727 A 1 ATOM 5645 N NE . ARG A 0 727 . 14.192 13.202 14.029 1.00 83.71 727 A 1 ATOM 5646 N NH1 . ARG A 0 727 . 13.423 14.782 15.500 1.00 83.71 727 A 1 ATOM 5647 N NH2 . ARG A 0 727 . 14.122 15.405 13.472 1.00 83.71 727 A 1 ATOM 5648 C CZ . ARG A 0 727 . 13.913 14.453 14.337 1.00 83.71 727 A 1 ATOM 5649 N N . VAL A 0 728 . 16.937 6.671 15.556 1.00 84.72 728 A 1 ATOM 5650 C CA . VAL A 0 728 . 17.372 5.567 16.427 1.00 84.72 728 A 1 ATOM 5651 C C . VAL A 0 728 . 17.291 5.969 17.909 1.00 84.72 728 A 1 ATOM 5652 C CB . VAL A 0 728 . 18.810 5.120 16.072 1.00 84.72 728 A 1 ATOM 5653 O O . VAL A 0 728 . 17.824 7.003 18.311 1.00 84.72 728 A 1 ATOM 5654 C CG1 . VAL A 0 728 . 19.198 3.840 16.825 1.00 84.72 728 A 1 ATOM 5655 C CG2 . VAL A 0 728 . 19.003 4.853 14.571 1.00 84.72 728 A 1 ATOM 5656 N N . HIS A 0 729 . 16.631 5.149 18.728 1.00 78.88 729 A 1 ATOM 5657 C CA . HIS A 0 729 . 16.514 5.347 20.177 1.00 78.88 729 A 1 ATOM 5658 C C . HIS A 0 729 . 17.737 4.829 20.942 1.00 78.88 729 A 1 ATOM 5659 C CB . HIS A 0 729 . 15.225 4.680 20.685 1.00 78.88 729 A 1 ATOM 5660 O O . HIS A 0 729 . 18.141 5.436 21.929 1.00 78.88 729 A 1 ATOM 5661 C CG . HIS A 0 729 . 13.993 5.480 20.352 1.00 78.88 729 A 1 ATOM 5662 C CD2 . HIS A 0 729 . 13.037 5.191 19.417 1.00 78.88 729 A 1 ATOM 5663 N ND1 . HIS A 0 729 . 13.612 6.645 20.973 1.00 78.88 729 A 1 ATOM 5664 C CE1 . HIS A 0 729 . 12.467 7.060 20.409 1.00 78.88 729 A 1 ATOM 5665 N NE2 . HIS A 0 729 . 12.095 6.234 19.419 1.00 78.88 729 A 1 ATOM 5666 N N . ASN A 0 730 . 18.350 3.741 20.468 1.00 73.99 730 A 1 ATOM 5667 C CA . ASN A 0 730 . 19.404 3.009 21.180 1.00 73.99 730 A 1 ATOM 5668 C C . ASN A 0 730 . 20.713 3.795 21.386 1.00 73.99 730 A 1 ATOM 5669 C CB . ASN A 0 730 . 19.706 1.713 20.396 1.00 73.99 730 A 1 ATOM 5670 O O . ASN A 0 730 . 21.584 3.329 22.119 1.00 73.99 730 A 1 ATOM 5671 C CG . ASN A 0 730 . 18.548 0.733 20.320 1.00 73.99 730 A 1 ATOM 5672 N ND2 . ASN A 0 730 . 18.642 -0.262 19.470 1.00 73.99 730 A 1 ATOM 5673 O OD1 . ASN A 0 730 . 17.542 0.846 20.993 1.00 73.99 730 A 1 ATOM 5674 N N . THR A 0 731 . 20.946 4.905 20.676 1.00 76.95 731 A 1 ATOM 5675 C CA . THR A 0 731 . 22.258 5.575 20.631 1.00 76.95 731 A 1 ATOM 5676 C C . THR A 0 731 . 22.157 7.021 20.133 1.00 76.95 731 A 1 ATOM 5677 C CB . THR A 0 731 . 23.198 4.774 19.714 1.00 76.95 731 A 1 ATOM 5678 O O . THR A 0 731 . 21.326 7.333 19.283 1.00 76.95 731 A 1 ATOM 5679 C CG2 . THR A 0 731 . 24.556 5.419 19.496 1.00 76.95 731 A 1 ATOM 5680 O OG1 . THR A 0 731 . 23.512 3.520 20.275 1.00 76.95 731 A 1 ATOM 5681 N N . HIS A 0 732 . 23.032 7.900 20.635 1.00 77.22 732 A 1 ATOM 5682 C CA . HIS A 0 732 . 23.178 9.294 20.181 1.00 77.22 732 A 1 ATOM 5683 C C . HIS A 0 732 . 24.524 9.590 19.491 1.00 77.22 732 A 1 ATOM 5684 C CB . HIS A 0 732 . 22.913 10.238 21.365 1.00 77.22 732 A 1 ATOM 5685 O O . HIS A 0 732 . 24.715 10.686 18.980 1.00 77.22 732 A 1 ATOM 5686 C CG . HIS A 0 732 . 21.521 10.111 21.940 1.00 77.22 732 A 1 ATOM 5687 C CD2 . HIS A 0 732 . 21.136 10.395 23.223 1.00 77.22 732 A 1 ATOM 5688 N ND1 . HIS A 0 732 . 20.406 9.646 21.277 1.00 77.22 732 A 1 ATOM 5689 C CE1 . HIS A 0 732 . 19.383 9.635 22.145 1.00 77.22 732 A 1 ATOM 5690 N NE2 . HIS A 0 732 . 19.771 10.107 23.337 1.00 77.22 732 A 1 ATOM 5691 N N . ASP A 0 733 . 25.445 8.622 19.437 1.00 85.33 733 A 1 ATOM 5692 C CA . ASP A 0 733 . 26.728 8.769 18.745 1.00 85.33 733 A 1 ATOM 5693 C C . ASP A 0 733 . 26.549 8.614 17.224 1.00 85.33 733 A 1 ATOM 5694 C CB . ASP A 0 733 . 27.744 7.719 19.237 1.00 85.33 733 A 1 ATOM 5695 O O . ASP A 0 733 . 26.319 7.500 16.741 1.00 85.33 733 A 1 ATOM 5696 C CG . ASP A 0 733 . 27.963 7.661 20.749 1.00 85.33 733 A 1 ATOM 5697 O OD1 . ASP A 0 733 . 27.981 8.723 21.395 1.00 85.33 733 A 1 ATOM 5698 O OD2 . ASP A 0 733 . 28.138 6.522 21.246 1.00 85.33 733 A 1 ATOM 5699 N N . ASP A 0 734 . 26.747 9.686 16.450 1.00 86.35 734 A 1 ATOM 5700 C CA . ASP A 0 734 . 26.612 9.685 14.978 1.00 86.35 734 A 1 ATOM 5701 C C . ASP A 0 734 . 27.375 8.534 14.297 1.00 86.35 734 A 1 ATOM 5702 C CB . ASP A 0 734 . 27.145 11.008 14.404 1.00 86.35 734 A 1 ATOM 5703 O O . ASP A 0 734 . 26.877 7.898 13.369 1.00 86.35 734 A 1 ATOM 5704 C CG . ASP A 0 734 . 26.355 12.242 14.840 1.00 86.35 734 A 1 ATOM 5705 O OD1 . ASP A 0 734 . 25.113 12.138 14.933 1.00 86.35 734 A 1 ATOM 5706 O OD2 . ASP A 0 734 . 27.020 13.275 15.071 1.00 86.35 734 A 1 ATOM 5707 N N . LYS A 0 735 . 28.574 8.204 14.801 1.00 89.76 735 A 1 ATOM 5708 C CA . LYS A 0 735 . 29.408 7.100 14.288 1.00 89.76 735 A 1 ATOM 5709 C C . LYS A 0 735 . 28.723 5.735 14.409 1.00 89.76 735 A 1 ATOM 5710 C CB . LYS A 0 735 . 30.758 7.064 15.021 1.00 89.76 735 A 1 ATOM 5711 O O . LYS A 0 735 . 28.828 4.923 13.495 1.00 89.76 735 A 1 ATOM 5712 C CG . LYS A 0 735 . 31.633 8.287 14.710 1.00 89.76 735 A 1 ATOM 5713 C CD . LYS A 0 735 . 32.987 8.181 15.427 1.00 89.76 735 A 1 ATOM 5714 C CE . LYS A 0 735 . 33.847 9.405 15.089 1.00 89.76 735 A 1 ATOM 5715 N NZ . LYS A 0 735 . 35.148 9.378 15.802 1.00 89.76 735 A 1 ATOM 5716 N N . LYS A 0 736 . 28.025 5.485 15.520 1.00 88.97 736 A 1 ATOM 5717 C CA . LYS A 0 736 . 27.287 4.236 15.759 1.00 88.97 736 A 1 ATOM 5718 C C . LYS A 0 736 . 25.956 4.230 15.008 1.00 88.97 736 A 1 ATOM 5719 C CB . LYS A 0 736 . 27.038 4.060 17.255 1.00 88.97 736 A 1 ATOM 5720 O O . LYS A 0 736 . 25.574 3.193 14.482 1.00 88.97 736 A 1 ATOM 5721 C CG . LYS A 0 736 . 28.276 3.738 18.108 1.00 88.97 736 A 1 ATOM 5722 C CD . LYS A 0 736 . 27.850 3.667 19.584 1.00 88.97 736 A 1 ATOM 5723 C CE . LYS A 0 736 . 29.029 3.515 20.551 1.00 88.97 736 A 1 ATOM 5724 N NZ . LYS A 0 736 . 28.646 3.984 21.906 1.00 88.97 736 A 1 ATOM 5725 N N . ILE A 0 737 . 25.283 5.379 14.891 1.00 89.26 737 A 1 ATOM 5726 C CA . ILE A 0 737 . 24.085 5.525 14.046 1.00 89.26 737 A 1 ATOM 5727 C C . ILE A 0 737 . 24.431 5.172 12.590 1.00 89.26 737 A 1 ATOM 5728 C CB . ILE A 0 737 . 23.480 6.943 14.191 1.00 89.26 737 A 1 ATOM 5729 O O . ILE A 0 737 . 23.739 4.361 11.977 1.00 89.26 737 A 1 ATOM 5730 C CG1 . ILE A 0 737 . 22.979 7.166 15.640 1.00 89.26 737 A 1 ATOM 5731 C CG2 . ILE A 0 737 . 22.326 7.153 13.191 1.00 89.26 737 A 1 ATOM 5732 C CD1 . ILE A 0 737 . 22.606 8.620 15.961 1.00 89.26 737 A 1 ATOM 5733 N N . LEU A 0 738 . 25.553 5.679 12.068 1.00 92.04 738 A 1 ATOM 5734 C CA . LEU A 0 738 . 26.043 5.349 10.727 1.00 92.04 738 A 1 ATOM 5735 C C . LEU A 0 738 . 26.414 3.860 10.576 1.00 92.04 738 A 1 ATOM 5736 C CB . LEU A 0 738 . 27.227 6.281 10.407 1.00 92.04 738 A 1 ATOM 5737 O O . LEU A 0 738 . 26.139 3.270 9.534 1.00 92.04 738 A 1 ATOM 5738 C CG . LEU A 0 738 . 27.755 6.173 8.964 1.00 92.04 738 A 1 ATOM 5739 C CD1 . LEU A 0 738 . 26.710 6.589 7.927 1.00 92.04 738 A 1 ATOM 5740 C CD2 . LEU A 0 738 . 28.974 7.083 8.803 1.00 92.04 738 A 1 ATOM 5741 N N . GLN A 0 739 . 26.977 3.225 11.612 1.00 93.56 739 A 1 ATOM 5742 C CA . GLN A 0 739 . 27.220 1.774 11.628 1.00 93.56 739 A 1 ATOM 5743 C C . GLN A 0 739 . 25.911 0.966 11.577 1.00 93.56 739 A 1 ATOM 5744 C CB . GLN A 0 739 . 28.056 1.387 12.860 1.00 93.56 739 A 1 ATOM 5745 O O . GLN A 0 739 . 25.806 0.042 10.774 1.00 93.56 739 A 1 ATOM 5746 C CG . GLN A 0 739 . 29.535 1.776 12.703 1.00 93.56 739 A 1 ATOM 5747 C CD . GLN A 0 739 . 30.344 1.642 13.994 1.00 93.56 739 A 1 ATOM 5748 N NE2 . GLN A 0 739 . 31.638 1.427 13.897 1.00 93.56 739 A 1 ATOM 5749 O OE1 . GLN A 0 739 . 29.862 1.741 15.110 1.00 93.56 739 A 1 ATOM 5750 N N . LEU A 0 740 . 24.892 1.342 12.359 1.00 92.63 740 A 1 ATOM 5751 C CA . LEU A 0 740 . 23.570 0.697 12.341 1.00 92.63 740 A 1 ATOM 5752 C C . LEU A 0 740 . 22.851 0.895 10.995 1.00 92.63 740 A 1 ATOM 5753 C CB . LEU A 0 740 . 22.718 1.242 13.504 1.00 92.63 740 A 1 ATOM 5754 O O . LEU A 0 740 . 22.230 -0.037 10.487 1.00 92.63 740 A 1 ATOM 5755 C CG . LEU A 0 740 . 23.208 0.847 14.911 1.00 92.63 740 A 1 ATOM 5756 C CD1 . LEU A 0 740 . 22.445 1.652 15.965 1.00 92.63 740 A 1 ATOM 5757 C CD2 . LEU A 0 740 . 22.994 -0.636 15.214 1.00 92.63 740 A 1 ATOM 5758 N N . MET A 0 741 . 22.976 2.074 10.376 1.00 92.93 741 A 1 ATOM 5759 C CA . MET A 0 741 . 22.467 2.333 9.021 1.00 92.93 741 A 1 ATOM 5760 C C . MET A 0 741 . 23.212 1.512 7.960 1.00 92.93 741 A 1 ATOM 5761 C CB . MET A 0 741 . 22.553 3.832 8.699 1.00 92.93 741 A 1 ATOM 5762 O O . MET A 0 741 . 22.580 0.985 7.049 1.00 92.93 741 A 1 ATOM 5763 C CG . MET A 0 741 . 21.503 4.647 9.460 1.00 92.93 741 A 1 ATOM 5764 S SD . MET A 0 741 . 21.616 6.430 9.154 1.00 92.93 741 A 1 ATOM 5765 C CE . MET A 0 741 . 20.094 6.972 9.976 1.00 92.93 741 A 1 ATOM 5766 N N . SER A 0 742 . 24.532 1.344 8.092 1.00 94.90 742 A 1 ATOM 5767 C CA . SER A 0 742 . 25.335 0.493 7.204 1.00 94.90 742 A 1 ATOM 5768 C C . SER A 0 742 . 24.984 -0.994 7.346 1.00 94.90 742 A 1 ATOM 5769 C CB . SER A 0 742 . 26.822 0.739 7.480 1.00 94.90 742 A 1 ATOM 5770 O O . SER A 0 742 . 24.905 -1.699 6.338 1.00 94.90 742 A 1 ATOM 5771 O OG . SER A 0 742 . 27.645 -0.024 6.620 1.00 94.90 742 A 1 ATOM 5772 N N . GLN A 0 743 . 24.702 -1.463 8.566 1.00 94.60 743 A 1 ATOM 5773 C CA . GLN A 0 743 . 24.196 -2.813 8.812 1.00 94.60 743 A 1 ATOM 5774 C C . GLN A 0 743 . 22.807 -3.007 8.186 1.00 94.60 743 A 1 ATOM 5775 C CB . GLN A 0 743 . 24.202 -3.093 10.323 1.00 94.60 743 A 1 ATOM 5776 O O . GLN A 0 743 . 22.622 -3.941 7.412 1.00 94.60 743 A 1 ATOM 5777 C CG . GLN A 0 743 . 23.724 -4.519 10.633 1.00 94.60 743 A 1 ATOM 5778 C CD . GLN A 0 743 . 23.797 -4.883 12.112 1.00 94.60 743 A 1 ATOM 5779 N NE2 . GLN A 0 743 . 23.229 -6.006 12.487 1.00 94.60 743 A 1 ATOM 5780 O OE1 . GLN A 0 743 . 24.356 -4.191 12.950 1.00 94.60 743 A 1 ATOM 5781 N N . ALA A 0 744 . 21.864 -2.091 8.426 1.00 94.81 744 A 1 ATOM 5782 C CA . ALA A 0 744 . 20.529 -2.156 7.831 1.00 94.81 744 A 1 ATOM 5783 C C . ALA A 0 744 . 20.561 -2.112 6.290 1.00 94.81 744 A 1 ATOM 5784 C CB . ALA A 0 744 . 19.692 -1.012 8.409 1.00 94.81 744 A 1 ATOM 5785 O O . ALA A 0 744 . 19.834 -2.862 5.643 1.00 94.81 744 A 1 ATOM 5786 N N . ALA A 0 745 . 21.436 -1.297 5.690 1.00 96.11 745 A 1 ATOM 5787 C CA . ALA A 0 745 . 21.646 -1.274 4.241 1.00 96.11 745 A 1 ATOM 5788 C C . ALA A 0 745 . 22.232 -2.597 3.709 1.00 96.11 745 A 1 ATOM 5789 C CB . ALA A 0 745 . 22.556 -0.087 3.906 1.00 96.11 745 A 1 ATOM 5790 O O . ALA A 0 745 . 21.865 -3.039 2.620 1.00 96.11 745 A 1 ATOM 5791 N N . SER A 0 746 . 23.102 -3.253 4.484 1.00 96.75 746 A 1 ATOM 5792 C CA . SER A 0 746 . 23.646 -4.577 4.151 1.00 96.75 746 A 1 ATOM 5793 C C . SER A 0 746 . 22.559 -5.656 4.202 1.00 96.75 746 A 1 ATOM 5794 C CB . SER A 0 746 . 24.801 -4.951 5.088 1.00 96.75 746 A 1 ATOM 5795 O O . SER A 0 746 . 22.441 -6.445 3.265 1.00 96.75 746 A 1 ATOM 5796 O OG . SER A 0 746 . 25.819 -3.966 5.057 1.00 96.75 746 A 1 ATOM 5797 N N . ASP A 0 747 . 21.712 -5.644 5.236 1.00 96.41 747 A 1 ATOM 5798 C CA . ASP A 0 747 . 20.557 -6.542 5.349 1.00 96.41 747 A 1 ATOM 5799 C C . ASP A 0 747 . 19.595 -6.345 4.163 1.00 96.41 747 A 1 ATOM 5800 C CB . ASP A 0 747 . 19.824 -6.318 6.685 1.00 96.41 747 A 1 ATOM 5801 O O . ASP A 0 747 . 19.268 -7.313 3.473 1.00 96.41 747 A 1 ATOM 5802 C CG . ASP A 0 747 . 20.568 -6.811 7.932 1.00 96.41 747 A 1 ATOM 5803 O OD1 . ASP A 0 747 . 21.499 -7.635 7.804 1.00 96.41 747 A 1 ATOM 5804 O OD2 . ASP A 0 747 . 20.135 -6.416 9.041 1.00 96.41 747 A 1 ATOM 5805 N N . ILE A 0 748 . 19.233 -5.096 3.838 1.00 95.85 748 A 1 ATOM 5806 C CA . ILE A 0 748 . 18.387 -4.752 2.680 1.00 95.85 748 A 1 ATOM 5807 C C . ILE A 0 748 . 19.009 -5.256 1.364 1.00 95.85 748 A 1 ATOM 5808 C CB . ILE A 0 748 . 18.104 -3.228 2.660 1.00 95.85 748 A 1 ATOM 5809 O O . ILE A 0 748 . 18.299 -5.839 0.543 1.00 95.85 748 A 1 ATOM 5810 C CG1 . ILE A 0 748 . 17.172 -2.839 3.835 1.00 95.85 748 A 1 ATOM 5811 C CG2 . ILE A 0 748 . 17.465 -2.769 1.333 1.00 95.85 748 A 1 ATOM 5812 C CD1 . ILE A 0 748 . 17.150 -1.334 4.141 1.00 95.85 748 A 1 ATOM 5813 N N . ALA A 0 749 . 20.326 -5.122 1.173 1.00 96.54 749 A 1 ATOM 5814 C CA . ALA A 0 749 . 21.012 -5.647 -0.009 1.00 96.54 749 A 1 ATOM 5815 C C . ALA A 0 749 . 20.956 -7.187 -0.092 1.00 96.54 749 A 1 ATOM 5816 C CB . ALA A 0 749 . 22.453 -5.122 -0.019 1.00 96.54 749 A 1 ATOM 5817 O O . ALA A 0 749 . 20.719 -7.736 -1.171 1.00 96.54 749 A 1 ATOM 5818 N N . THR A 0 750 . 21.095 -7.908 1.029 1.00 96.33 750 A 1 ATOM 5819 C CA . THR A 0 750 . 20.875 -9.369 1.030 1.00 96.33 750 A 1 ATOM 5820 C C . THR A 0 750 . 19.415 -9.731 0.751 1.00 96.33 750 A 1 ATOM 5821 C CB . THR A 0 750 . 21.340 -10.071 2.314 1.00 96.33 750 A 1 ATOM 5822 O O . THR A 0 750 . 19.152 -10.709 0.047 1.00 96.33 750 A 1 ATOM 5823 C CG2 . THR A 0 750 . 22.822 -9.866 2.618 1.00 96.33 750 A 1 ATOM 5824 O OG1 . THR A 0 750 . 20.590 -9.708 3.444 1.00 96.33 750 A 1 ATOM 5825 N N . ALA A 0 751 . 18.462 -8.923 1.221 1.00 95.10 751 A 1 ATOM 5826 C CA . ALA A 0 751 . 17.044 -9.119 0.955 1.00 95.10 751 A 1 ATOM 5827 C C . ALA A 0 751 . 16.681 -8.897 -0.522 1.00 95.10 751 A 1 ATOM 5828 C CB . ALA A 0 751 . 16.229 -8.205 1.869 1.00 95.10 751 A 1 ATOM 5829 O O . ALA A 0 751 . 15.820 -9.615 -1.034 1.00 95.10 751 A 1 ATOM 5830 N N . ASP A 0 752 . 17.347 -7.970 -1.222 1.00 94.67 752 A 1 ATOM 5831 C CA . ASP A 0 752 . 17.182 -7.795 -2.670 1.00 94.67 752 A 1 ATOM 5832 C C . ASP A 0 752 . 17.781 -8.968 -3.464 1.00 94.67 752 A 1 ATOM 5833 C CB . ASP A 0 752 . 17.751 -6.456 -3.150 1.00 94.67 752 A 1 ATOM 5834 O O . ASP A 0 752 . 17.133 -9.508 -4.363 1.00 94.67 752 A 1 ATOM 5835 C CG . ASP A 0 752 . 17.381 -6.244 -4.624 1.00 94.67 752 A 1 ATOM 5836 O OD1 . ASP A 0 752 . 16.165 -6.328 -4.928 1.00 94.67 752 A 1 ATOM 5837 O OD2 . ASP A 0 752 . 18.310 -6.054 -5.438 1.00 94.67 752 A 1 ATOM 5838 N N . ILE A 0 753 . 18.952 -9.478 -3.061 1.00 94.15 753 A 1 ATOM 5839 C CA . ILE A 0 753 . 19.503 -10.717 -3.636 1.00 94.15 753 A 1 ATOM 5840 C C . ILE A 0 753 . 18.497 -11.868 -3.460 1.00 94.15 753 A 1 ATOM 5841 C CB . ILE A 0 753 . 20.894 -11.043 -3.044 1.00 94.15 753 A 1 ATOM 5842 O O . ILE A 0 753 . 18.159 -12.538 -4.440 1.00 94.15 753 A 1 ATOM 5843 C CG1 . ILE A 0 753 . 21.922 -9.967 -3.467 1.00 94.15 753 A 1 ATOM 5844 C CG2 . ILE A 0 753 . 21.376 -12.435 -3.504 1.00 94.15 753 A 1 ATOM 5845 C CD1 . ILE A 0 753 . 23.244 -10.026 -2.688 1.00 94.15 753 A 1 ATOM 5846 N N . ILE A 0 754 . 17.942 -12.062 -2.258 1.00 93.11 754 A 1 ATOM 5847 C CA . ILE A 0 754 . 16.917 -13.088 -1.998 1.00 93.11 754 A 1 ATOM 5848 C C . ILE A 0 754 . 15.663 -12.841 -2.857 1.00 93.11 754 A 1 ATOM 5849 C CB . ILE A 0 754 . 16.602 -13.171 -0.486 1.00 93.11 754 A 1 ATOM 5850 O O . ILE A 0 754 . 15.212 -13.760 -3.543 1.00 93.11 754 A 1 ATOM 5851 C CG1 . ILE A 0 754 . 17.826 -13.694 0.302 1.00 93.11 754 A 1 ATOM 5852 C CG2 . ILE A 0 754 . 15.403 -14.104 -0.229 1.00 93.11 754 A 1 ATOM 5853 C CD1 . ILE A 0 754 . 17.756 -13.371 1.801 1.00 93.11 754 A 1 ATOM 5854 N N . SER A 0 755 . 15.150 -11.607 -2.899 1.00 92.40 755 A 1 ATOM 5855 C CA . SER A 0 755 . 14.039 -11.168 -3.760 1.00 92.40 755 A 1 ATOM 5856 C C . SER A 0 755 . 14.265 -11.547 -5.228 1.00 92.40 755 A 1 ATOM 5857 C CB . SER A 0 755 . 13.886 -9.646 -3.622 1.00 92.40 755 A 1 ATOM 5858 O O . SER A 0 755 . 13.372 -12.122 -5.860 1.00 92.40 755 A 1 ATOM 5859 O OG . SER A 0 755 . 13.143 -9.067 -4.678 1.00 92.40 755 A 1 ATOM 5860 N N . SER A 0 756 . 15.471 -11.309 -5.753 1.00 90.55 756 A 1 ATOM 5861 C CA . SER A 0 756 . 15.845 -11.670 -7.120 1.00 90.55 756 A 1 ATOM 5862 C C . SER A 0 756 . 15.838 -13.190 -7.335 1.00 90.55 756 A 1 ATOM 5863 C CB . SER A 0 756 . 17.192 -11.037 -7.500 1.00 90.55 756 A 1 ATOM 5864 O O . SER A 0 756 . 15.347 -13.653 -8.361 1.00 90.55 756 A 1 ATOM 5865 O OG . SER A 0 756 . 18.290 -11.805 -7.048 1.00 90.55 756 A 1 ATOM 5866 N N . THR A 0 757 . 16.279 -13.996 -6.357 1.00 90.79 757 A 1 ATOM 5867 C CA . THR A 0 757 . 16.249 -15.471 -6.459 1.00 90.79 757 A 1 ATOM 5868 C C . THR A 0 757 . 14.847 -16.072 -6.325 1.00 90.79 757 A 1 ATOM 5869 C CB . THR A 0 757 . 17.183 -16.164 -5.457 1.00 90.79 757 A 1 ATOM 5870 O O . THR A 0 757 . 14.575 -17.114 -6.928 1.00 90.79 757 A 1 ATOM 5871 C CG2 . THR A 0 757 . 18.648 -15.766 -5.625 1.00 90.79 757 A 1 ATOM 5872 O OG1 . THR A 0 757 . 16.801 -15.948 -4.120 1.00 90.79 757 A 1 ATOM 5873 N N . ILE A 0 758 . 13.939 -15.416 -5.594 1.00 91.75 758 A 1 ATOM 5874 C CA . ILE A 0 758 . 12.517 -15.789 -5.525 1.00 91.75 758 A 1 ATOM 5875 C C . ILE A 0 758 . 11.841 -15.499 -6.869 1.00 91.75 758 A 1 ATOM 5876 C CB . ILE A 0 758 . 11.813 -15.040 -4.367 1.00 91.75 758 A 1 ATOM 5877 O O . ILE A 0 758 . 11.166 -16.366 -7.421 1.00 91.75 758 A 1 ATOM 5878 C CG1 . ILE A 0 758 . 12.355 -15.511 -3.001 1.00 91.75 758 A 1 ATOM 5879 C CG2 . ILE A 0 758 . 10.286 -15.252 -4.415 1.00 91.75 758 A 1 ATOM 5880 C CD1 . ILE A 0 758 . 12.014 -14.556 -1.852 1.00 91.75 758 A 1 ATOM 5881 N N . ARG A 0 759 . 12.050 -14.289 -7.406 1.00 89.33 759 A 1 ATOM 5882 C CA . ARG A 0 759 . 11.408 -13.801 -8.637 1.00 89.33 759 A 1 ATOM 5883 C C . ARG A 0 759 . 12.080 -14.309 -9.924 1.00 89.33 759 A 1 ATOM 5884 C CB . ARG A 0 759 . 11.303 -12.261 -8.573 1.00 89.33 759 A 1 ATOM 5885 O O . ARG A 0 759 . 11.487 -14.205 -10.993 1.00 89.33 759 A 1 ATOM 5886 C CG . ARG A 0 759 . 10.349 -11.790 -7.452 1.00 89.33 759 A 1 ATOM 5887 C CD . ARG A 0 759 . 10.330 -10.259 -7.289 1.00 89.33 759 A 1 ATOM 5888 N NE . ARG A 0 759 . 9.309 -9.814 -6.306 1.00 89.33 759 A 1 ATOM 5889 N NH1 . ARG A 0 759 . 10.508 -10.112 -4.353 1.00 89.33 759 A 1 ATOM 5890 N NH2 . ARG A 0 759 . 8.384 -9.485 -4.244 1.00 89.33 759 A 1 ATOM 5891 C CZ . ARG A 0 759 . 9.410 -9.804 -4.983 1.00 89.33 759 A 1 ATOM 5892 N N . SER A 0 760 . 13.282 -14.888 -9.851 1.00 87.66 760 A 1 ATOM 5893 C CA . SER A 0 760 . 13.969 -15.466 -11.012 1.00 87.66 760 A 1 ATOM 5894 C C . SER A 0 760 . 13.243 -16.703 -11.548 1.00 87.66 760 A 1 ATOM 5895 C CB . SER A 0 760 . 15.424 -15.826 -10.695 1.00 87.66 760 A 1 ATOM 5896 O O . SER A 0 760 . 13.031 -17.689 -10.837 1.00 87.66 760 A 1 ATOM 5897 O OG . SER A 0 760 . 16.088 -16.236 -11.881 1.00 87.66 760 A 1 ATOM 5898 N N . SER A 0 761 . 12.952 -16.682 -12.850 1.00 73.61 761 A 1 ATOM 5899 C CA . SER A 0 761 . 12.225 -17.723 -13.591 1.00 73.61 761 A 1 ATOM 5900 C C . SER A 0 761 . 12.886 -19.109 -13.603 1.00 73.61 761 A 1 ATOM 5901 C CB . SER A 0 761 . 12.023 -17.243 -15.032 1.00 73.61 761 A 1 ATOM 5902 O O . SER A 0 761 . 12.248 -20.084 -13.997 1.00 73.61 761 A 1 ATOM 5903 O OG . SER A 0 761 . 13.271 -16.950 -15.644 1.00 73.61 761 A 1 ATOM 5904 N N . ARG A 0 762 . 14.151 -19.226 -13.172 1.00 73.17 762 A 1 ATOM 5905 C CA . ARG A 0 762 . 14.859 -20.513 -13.051 1.00 73.17 762 A 1 ATOM 5906 C C . ARG A 0 762 . 14.622 -21.211 -11.709 1.00 73.17 762 A 1 ATOM 5907 C CB . ARG A 0 762 . 16.357 -20.291 -13.319 1.00 73.17 762 A 1 ATOM 5908 O O . ARG A 0 762 . 14.711 -22.434 -11.656 1.00 73.17 762 A 1 ATOM 5909 C CG . ARG A 0 762 . 17.136 -21.619 -13.411 1.00 73.17 762 A 1 ATOM 5910 C CD . ARG A 0 762 . 18.621 -21.420 -13.729 1.00 73.17 762 A 1 ATOM 5911 N NE . ARG A 0 762 . 18.829 -20.819 -15.063 1.00 73.17 762 A 1 ATOM 5912 N NH1 . ARG A 0 762 . 19.842 -18.854 -14.414 1.00 73.17 762 A 1 ATOM 5913 N NH2 . ARG A 0 762 . 19.475 -19.244 -16.574 1.00 73.17 762 A 1 ATOM 5914 C CZ . ARG A 0 762 . 19.380 -19.648 -15.338 1.00 73.17 762 A 1 ATOM 5915 N N . THR A 0 763 . 14.379 -20.453 -10.642 1.00 74.32 763 A 1 ATOM 5916 C CA . THR A 0 763 . 14.352 -20.960 -9.260 1.00 74.32 763 A 1 ATOM 5917 C C . THR A 0 763 . 12.961 -20.917 -8.645 1.00 74.32 763 A 1 ATOM 5918 C CB . THR A 0 763 . 15.365 -20.217 -8.369 1.00 74.32 763 A 1 ATOM 5919 O O . THR A 0 763 . 12.546 -21.918 -8.070 1.00 74.32 763 A 1 ATOM 5920 C CG2 . THR A 0 763 . 16.756 -20.835 -8.494 1.00 74.32 763 A 1 ATOM 5921 O OG1 . THR A 0 763 . 15.503 -18.868 -8.751 1.00 74.32 763 A 1 ATOM 5922 N N . GLY A 0 764 . 12.227 -19.803 -8.774 1.00 83.03 764 A 1 ATOM 5923 C CA . GLY A 0 764 . 10.863 -19.683 -8.240 1.00 83.03 764 A 1 ATOM 5924 C C . GLY A 0 764 . 10.746 -20.003 -6.741 1.00 83.03 764 A 1 ATOM 5925 O O . GLY A 0 764 . 9.734 -20.552 -6.305 1.00 83.03 764 A 1 ATOM 5926 N N . SER A 0 765 . 11.800 -19.738 -5.961 1.00 87.12 765 A 1 ATOM 5927 C CA . SER A 0 765 . 11.995 -20.275 -4.606 1.00 87.12 765 A 1 ATOM 5928 C C . SER A 0 765 . 11.168 -19.552 -3.536 1.00 87.12 765 A 1 ATOM 5929 C CB . SER A 0 765 . 13.485 -20.275 -4.233 1.00 87.12 765 A 1 ATOM 5930 O O . SER A 0 765 . 11.719 -19.018 -2.575 1.00 87.12 765 A 1 ATOM 5931 O OG . SER A 0 765 . 14.232 -21.088 -5.114 1.00 87.12 765 A 1 ATOM 5932 N N . TRP A 0 766 . 9.839 -19.542 -3.665 1.00 91.01 766 A 1 ATOM 5933 C CA . TRP A 0 766 . 8.909 -18.873 -2.740 1.00 91.01 766 A 1 ATOM 5934 C C . TRP A 0 766 . 9.026 -19.331 -1.274 1.00 91.01 766 A 1 ATOM 5935 C CB . TRP A 0 766 . 7.476 -19.049 -3.259 1.00 91.01 766 A 1 ATOM 5936 O O . TRP A 0 766 . 8.649 -18.587 -0.373 1.00 91.01 766 A 1 ATOM 5937 C CG . TRP A 0 766 . 7.206 -18.381 -4.573 1.00 91.01 766 A 1 ATOM 5938 C CD1 . TRP A 0 766 . 7.147 -18.990 -5.779 1.00 91.01 766 A 1 ATOM 5939 C CD2 . TRP A 0 766 . 6.985 -16.961 -4.838 1.00 91.01 766 A 1 ATOM 5940 C CE2 . TRP A 0 766 . 6.818 -16.780 -6.244 1.00 91.01 766 A 1 ATOM 5941 C CE3 . TRP A 0 766 . 6.916 -15.805 -4.030 1.00 91.01 766 A 1 ATOM 5942 N NE1 . TRP A 0 766 . 6.927 -18.050 -6.767 1.00 91.01 766 A 1 ATOM 5943 C CH2 . TRP A 0 766 . 6.529 -14.390 -5.986 1.00 91.01 766 A 1 ATOM 5944 C CZ2 . TRP A 0 766 . 6.598 -15.520 -6.820 1.00 91.01 766 A 1 ATOM 5945 C CZ3 . TRP A 0 766 . 6.687 -14.535 -4.595 1.00 91.01 766 A 1 ATOM 5946 N N . SER A 0 767 . 9.633 -20.490 -1.002 1.00 92.05 767 A 1 ATOM 5947 C CA . SER A 0 767 . 10.018 -20.921 0.352 1.00 92.05 767 A 1 ATOM 5948 C C . SER A 0 767 . 11.034 -19.995 1.041 1.00 92.05 767 A 1 ATOM 5949 C CB . SER A 0 767 . 10.593 -22.339 0.282 1.00 92.05 767 A 1 ATOM 5950 O O . SER A 0 767 . 11.166 -20.041 2.260 1.00 92.05 767 A 1 ATOM 5951 O OG . SER A 0 767 . 11.701 -22.382 -0.602 1.00 92.05 767 A 1 ATOM 5952 N N . LEU A 0 768 . 11.748 -19.149 0.289 1.00 92.45 768 A 1 ATOM 5953 C CA . LEU A 0 768 . 12.638 -18.113 0.819 1.00 92.45 768 A 1 ATOM 5954 C C . LEU A 0 768 . 11.904 -16.805 1.159 1.00 92.45 768 A 1 ATOM 5955 C CB . LEU A 0 768 . 13.788 -17.847 -0.173 1.00 92.45 768 A 1 ATOM 5956 O O . LEU A 0 768 . 12.528 -15.897 1.701 1.00 92.45 768 A 1 ATOM 5957 C CG . LEU A 0 768 . 14.701 -19.049 -0.474 1.00 92.45 768 A 1 ATOM 5958 C CD1 . LEU A 0 768 . 15.734 -18.652 -1.529 1.00 92.45 768 A 1 ATOM 5959 C CD2 . LEU A 0 768 . 15.450 -19.531 0.771 1.00 92.45 768 A 1 ATOM 5960 N N . LEU A 0 769 . 10.601 -16.677 0.880 1.00 93.20 769 A 1 ATOM 5961 C CA . LEU A 0 769 . 9.849 -15.443 1.134 1.00 93.20 769 A 1 ATOM 5962 C C . LEU A 0 769 . 9.843 -15.012 2.621 1.00 93.20 769 A 1 ATOM 5963 C CB . LEU A 0 769 . 8.443 -15.572 0.513 1.00 93.20 769 A 1 ATOM 5964 O O . LEU A 0 769 . 10.054 -13.825 2.867 1.00 93.20 769 A 1 ATOM 5965 C CG . LEU A 0 769 . 7.619 -14.273 0.501 1.00 93.20 769 A 1 ATOM 5966 C CD1 . LEU A 0 769 . 8.243 -13.204 -0.399 1.00 93.20 769 A 1 ATOM 5967 C CD2 . LEU A 0 769 . 6.211 -14.555 -0.024 1.00 93.20 769 A 1 ATOM 5968 N N . PRO A 0 770 . 9.731 -15.915 3.623 1.00 95.30 770 A 1 ATOM 5969 C CA . PRO A 0 770 . 9.946 -15.551 5.027 1.00 95.30 770 A 1 ATOM 5970 C C . PRO A 0 770 . 11.364 -15.021 5.291 1.00 95.30 770 A 1 ATOM 5971 C CB . PRO A 0 770 . 9.681 -16.829 5.837 1.00 95.30 770 A 1 ATOM 5972 O O . PRO A 0 770 . 11.539 -14.063 6.037 1.00 95.30 770 A 1 ATOM 5973 C CG . PRO A 0 770 . 8.798 -17.673 4.921 1.00 95.30 770 A 1 ATOM 5974 C CD . PRO A 0 770 . 9.321 -17.310 3.535 1.00 95.30 770 A 1 ATOM 5975 N N . VAL A 0 771 . 12.380 -15.597 4.639 1.00 94.81 771 A 1 ATOM 5976 C CA . VAL A 0 771 . 13.785 -15.168 4.767 1.00 94.81 771 A 1 ATOM 5977 C C . VAL A 0 771 . 13.979 -13.773 4.158 1.00 94.81 771 A 1 ATOM 5978 C CB . VAL A 0 771 . 14.754 -16.194 4.136 1.00 94.81 771 A 1 ATOM 5979 O O . VAL A 0 771 . 14.644 -12.932 4.759 1.00 94.81 771 A 1 ATOM 5980 C CG1 . VAL A 0 771 . 16.198 -15.922 4.569 1.00 94.81 771 A 1 ATOM 5981 C CG2 . VAL A 0 771 . 14.429 -17.642 4.535 1.00 94.81 771 A 1 ATOM 5982 N N . GLN A 0 772 . 13.324 -13.484 3.025 1.00 94.84 772 A 1 ATOM 5983 C CA . GLN A 0 772 . 13.249 -12.132 2.459 1.00 94.84 772 A 1 ATOM 5984 C C . GLN A 0 772 . 12.635 -11.154 3.472 1.00 94.84 772 A 1 ATOM 5985 C CB . GLN A 0 772 . 12.425 -12.127 1.153 1.00 94.84 772 A 1 ATOM 5986 O O . GLN A 0 772 . 13.168 -10.063 3.654 1.00 94.84 772 A 1 ATOM 5987 C CG . GLN A 0 772 . 12.750 -10.919 0.252 1.00 94.84 772 A 1 ATOM 5988 C CD . GLN A 0 772 . 11.547 -10.425 -0.557 1.00 94.84 772 A 1 ATOM 5989 N NE2 . GLN A 0 772 . 10.946 -9.326 -0.160 1.00 94.84 772 A 1 ATOM 5990 O OE1 . GLN A 0 772 . 11.120 -10.996 -1.553 1.00 94.84 772 A 1 ATOM 5991 N N . GLY A 0 773 . 11.553 -11.539 4.159 1.00 94.58 773 A 1 ATOM 5992 C CA . GLY A 0 773 . 10.927 -10.736 5.216 1.00 94.58 773 A 1 ATOM 5993 C C . GLY A 0 773 . 11.872 -10.434 6.382 1.00 94.58 773 A 1 ATOM 5994 O O . GLY A 0 773 . 11.989 -9.283 6.799 1.00 94.58 773 A 1 ATOM 5995 N N . VAL A 0 774 . 12.633 -11.430 6.850 1.00 95.79 774 A 1 ATOM 5996 C CA . VAL A 0 774 . 13.614 -11.240 7.935 1.00 95.79 774 A 1 ATOM 5997 C C . VAL A 0 774 . 14.661 -10.182 7.580 1.00 95.79 774 A 1 ATOM 5998 C CB . VAL A 0 774 . 14.279 -12.568 8.347 1.00 95.79 774 A 1 ATOM 5999 O O . VAL A 0 774 . 14.861 -9.253 8.364 1.00 95.79 774 A 1 ATOM 6000 C CG1 . VAL A 0 774 . 15.404 -12.374 9.375 1.00 95.79 774 A 1 ATOM 6001 C CG2 . VAL A 0 774 . 13.245 -13.493 8.996 1.00 95.79 774 A 1 ATOM 6002 N N . PHE A 0 775 . 15.293 -10.277 6.408 1.00 96.16 775 A 1 ATOM 6003 C CA . PHE A 0 775 . 16.334 -9.323 6.004 1.00 96.16 775 A 1 ATOM 6004 C C . PHE A 0 775 . 15.780 -7.973 5.507 1.00 96.16 775 A 1 ATOM 6005 C CB . PHE A 0 775 . 17.268 -9.982 4.978 1.00 96.16 775 A 1 ATOM 6006 O O . PHE A 0 775 . 16.453 -6.959 5.658 1.00 96.16 775 A 1 ATOM 6007 C CG . PHE A 0 775 . 18.164 -11.064 5.555 1.00 96.16 775 A 1 ATOM 6008 C CD1 . PHE A 0 775 . 19.257 -10.709 6.369 1.00 96.16 775 A 1 ATOM 6009 C CD2 . PHE A 0 775 . 17.929 -12.420 5.265 1.00 96.16 775 A 1 ATOM 6010 C CE1 . PHE A 0 775 . 20.099 -11.703 6.896 1.00 96.16 775 A 1 ATOM 6011 C CE2 . PHE A 0 775 . 18.771 -13.418 5.792 1.00 96.16 775 A 1 ATOM 6012 C CZ . PHE A 0 775 . 19.856 -13.058 6.610 1.00 96.16 775 A 1 ATOM 6013 N N . SER A 0 776 . 14.558 -7.915 4.957 1.00 94.48 776 A 1 ATOM 6014 C CA . SER A 0 776 . 13.975 -6.651 4.459 1.00 94.48 776 A 1 ATOM 6015 C C . SER A 0 776 . 13.214 -5.832 5.498 1.00 94.48 776 A 1 ATOM 6016 C CB . SER A 0 776 . 13.078 -6.839 3.230 1.00 94.48 776 A 1 ATOM 6017 O O . SER A 0 776 . 13.118 -4.622 5.323 1.00 94.48 776 A 1 ATOM 6018 O OG . SER A 0 776 . 11.995 -7.716 3.462 1.00 94.48 776 A 1 ATOM 6019 N N . THR A 0 777 . 12.663 -6.434 6.559 1.00 93.72 777 A 1 ATOM 6020 C CA . THR A 0 777 . 11.866 -5.695 7.559 1.00 93.72 777 A 1 ATOM 6021 C C . THR A 0 777 . 12.309 -5.964 8.993 1.00 93.72 777 A 1 ATOM 6022 C CB . THR A 0 777 . 10.354 -5.950 7.417 1.00 93.72 777 A 1 ATOM 6023 O O . THR A 0 777 . 12.571 -5.015 9.734 1.00 93.72 777 A 1 ATOM 6024 C CG2 . THR A 0 777 . 9.841 -5.738 5.993 1.00 93.72 777 A 1 ATOM 6025 O OG1 . THR A 0 777 . 10.015 -7.264 7.790 1.00 93.72 777 A 1 ATOM 6026 N N . VAL A 0 778 . 12.437 -7.233 9.393 1.00 93.98 778 A 1 ATOM 6027 C CA . VAL A 0 778 . 12.634 -7.596 10.807 1.00 93.98 778 A 1 ATOM 6028 C C . VAL A 0 778 . 14.021 -7.185 11.308 1.00 93.98 778 A 1 ATOM 6029 C CB . VAL A 0 778 . 12.366 -9.095 11.058 1.00 93.98 778 A 1 ATOM 6030 O O . VAL A 0 778 . 14.124 -6.619 12.397 1.00 93.98 778 A 1 ATOM 6031 C CG1 . VAL A 0 778 . 12.392 -9.426 12.556 1.00 93.98 778 A 1 ATOM 6032 C CG2 . VAL A 0 778 . 11.001 -9.540 10.513 1.00 93.98 778 A 1 ATOM 6033 N N . SER A 0 779 . 15.079 -7.416 10.525 1.00 93.39 779 A 1 ATOM 6034 C CA . SER A 0 779 . 16.446 -7.030 10.900 1.00 93.39 779 A 1 ATOM 6035 C C . SER A 0 779 . 16.675 -5.510 10.826 1.00 93.39 779 A 1 ATOM 6036 C CB . SER A 0 779 . 17.499 -7.848 10.140 1.00 93.39 779 A 1 ATOM 6037 O O . SER A 0 779 . 17.071 -4.942 11.849 1.00 93.39 779 A 1 ATOM 6038 O OG . SER A 0 779 . 18.734 -7.709 10.799 1.00 93.39 779 A 1 ATOM 6039 N N . PRO A 0 780 . 16.320 -4.789 9.736 1.00 93.19 780 A 1 ATOM 6040 C CA . PRO A 0 780 . 16.421 -3.325 9.700 1.00 93.19 780 A 1 ATOM 6041 C C . PRO A 0 780 . 15.610 -2.635 10.808 1.00 93.19 780 A 1 ATOM 6042 C CB . PRO A 0 780 . 15.948 -2.909 8.300 1.00 93.19 780 A 1 ATOM 6043 O O . PRO A 0 780 . 16.129 -1.751 11.493 1.00 93.19 780 A 1 ATOM 6044 C CG . PRO A 0 780 . 16.269 -4.135 7.450 1.00 93.19 780 A 1 ATOM 6045 C CD . PRO A 0 780 . 15.963 -5.282 8.410 1.00 93.19 780 A 1 ATOM 6046 N N . GLY A 0 781 . 14.370 -3.080 11.049 1.00 91.48 781 A 1 ATOM 6047 C CA . GLY A 0 781 . 13.495 -2.540 12.093 1.00 91.48 781 A 1 ATOM 6048 C C . GLY A 0 781 . 14.040 -2.738 13.512 1.00 91.48 781 A 1 ATOM 6049 O O . GLY A 0 781 . 14.042 -1.807 14.319 1.00 91.48 781 A 1 ATOM 6050 N N . ARG A 0 782 . 14.584 -3.927 13.813 1.00 90.57 782 A 1 ATOM 6051 C CA . ARG A 0 782 . 15.189 -4.241 15.124 1.00 90.57 782 A 1 ATOM 6052 C C . ARG A 0 782 . 16.584 -3.648 15.332 1.00 90.57 782 A 1 ATOM 6053 C CB . ARG A 0 782 . 15.222 -5.760 15.332 1.00 90.57 782 A 1 ATOM 6054 O O . ARG A 0 782 . 16.984 -3.505 16.489 1.00 90.57 782 A 1 ATOM 6055 C CG . ARG A 0 782 . 13.814 -6.313 15.583 1.00 90.57 782 A 1 ATOM 6056 C CD . ARG A 0 782 . 13.860 -7.837 15.701 1.00 90.57 782 A 1 ATOM 6057 N NE . ARG A 0 782 . 12.545 -8.374 16.094 1.00 90.57 782 A 1 ATOM 6058 N NH1 . ARG A 0 782 . 13.224 -10.483 16.680 1.00 90.57 782 A 1 ATOM 6059 N NH2 . ARG A 0 782 . 11.127 -9.826 17.113 1.00 90.57 782 A 1 ATOM 6060 C CZ . ARG A 0 782 . 12.303 -9.559 16.620 1.00 90.57 782 A 1 ATOM 6061 N N . THR A 0 783 . 17.284 -3.299 14.253 1.00 90.72 783 A 1 ATOM 6062 C CA . THR A 0 783 . 18.610 -2.655 14.269 1.00 90.72 783 A 1 ATOM 6063 C C . THR A 0 783 . 18.492 -1.145 14.481 1.00 90.72 783 A 1 ATOM 6064 C CB . THR A 0 783 . 19.363 -2.977 12.963 1.00 90.72 783 A 1 ATOM 6065 O O . THR A 0 783 . 19.201 -0.579 15.311 1.00 90.72 783 A 1 ATOM 6066 C CG2 . THR A 0 783 . 20.758 -2.367 12.863 1.00 90.72 783 A 1 ATOM 6067 O OG1 . THR A 0 783 . 19.546 -4.368 12.888 1.00 90.72 783 A 1 ATOM 6068 N N . LEU A 0 784 . 17.555 -0.489 13.786 1.00 88.66 784 A 1 ATOM 6069 C CA . LEU A 0 784 . 17.401 0.971 13.796 1.00 88.66 784 A 1 ATOM 6070 C C . LEU A 0 784 . 16.374 1.514 14.805 1.00 88.66 784 A 1 ATOM 6071 C CB . LEU A 0 784 . 17.099 1.450 12.361 1.00 88.66 784 A 1 ATOM 6072 O O . LEU A 0 784 . 16.206 2.731 14.834 1.00 88.66 784 A 1 ATOM 6073 C CG . LEU A 0 784 . 18.295 1.326 11.403 1.00 88.66 784 A 1 ATOM 6074 C CD1 . LEU A 0 784 . 17.820 1.560 9.974 1.00 88.66 784 A 1 ATOM 6075 C CD2 . LEU A 0 784 . 19.383 2.361 11.703 1.00 88.66 784 A 1 ATOM 6076 N N . ARG A 0 785 . 15.706 0.648 15.596 1.00 86.38 785 A 1 ATOM 6077 C CA . ARG A 0 785 . 14.604 0.943 16.555 1.00 86.38 785 A 1 ATOM 6078 C C . ARG A 0 785 . 14.426 2.430 16.841 1.00 86.38 785 A 1 ATOM 6079 C CB . ARG A 0 785 . 14.804 0.249 17.911 1.00 86.38 785 A 1 ATOM 6080 O O . ARG A 0 785 . 15.197 3.023 17.601 1.00 86.38 785 A 1 ATOM 6081 C CG . ARG A 0 785 . 14.981 -1.260 17.819 1.00 86.38 785 A 1 ATOM 6082 C CD . ARG A 0 785 . 14.765 -1.872 19.205 1.00 86.38 785 A 1 ATOM 6083 N NE . ARG A 0 785 . 15.303 -3.238 19.271 1.00 86.38 785 A 1 ATOM 6084 N NH1 . ARG A 0 785 . 14.194 -3.888 21.193 1.00 86.38 785 A 1 ATOM 6085 N NH2 . ARG A 0 785 . 15.737 -5.209 20.301 1.00 86.38 785 A 1 ATOM 6086 C CZ . ARG A 0 785 . 15.067 -4.093 20.250 1.00 86.38 785 A 1 ATOM 6087 N N . GLY A 0 786 . 13.449 3.052 16.198 1.00 83.54 786 A 1 ATOM 6088 C CA . GLY A 0 786 . 13.450 4.493 16.036 1.00 83.54 786 A 1 ATOM 6089 C C . GLY A 0 786 . 12.108 5.071 15.629 1.00 83.54 786 A 1 ATOM 6090 O O . GLY A 0 786 . 11.353 4.503 14.842 1.00 83.54 786 A 1 ATOM 6091 N N . SER A 0 787 . 11.833 6.265 16.140 1.00 81.83 787 A 1 ATOM 6092 C CA . SER A 0 787 . 10.639 7.018 15.775 1.00 81.83 787 A 1 ATOM 6093 C C . SER A 0 787 . 10.846 7.724 14.433 1.00 81.83 787 A 1 ATOM 6094 C CB . SER A 0 787 . 10.193 7.971 16.896 1.00 81.83 787 A 1 ATOM 6095 O O . SER A 0 787 . 11.697 8.606 14.286 1.00 81.83 787 A 1 ATOM 6096 O OG . SER A 0 787 . 11.262 8.421 17.714 1.00 81.83 787 A 1 ATOM 6097 N N . LEU A 0 788 . 10.035 7.353 13.442 1.00 81.56 788 A 1 ATOM 6098 C CA . LEU A 0 788 . 9.917 8.092 12.184 1.00 81.56 788 A 1 ATOM 6099 C C . LEU A 0 788 . 9.270 9.468 12.433 1.00 81.56 788 A 1 ATOM 6100 C CB . LEU A 0 788 . 9.092 7.265 11.184 1.00 81.56 788 A 1 ATOM 6101 O O . LEU A 0 788 . 8.309 9.558 13.206 1.00 81.56 788 A 1 ATOM 6102 C CG . LEU A 0 788 . 9.923 6.145 10.535 1.00 81.56 788 A 1 ATOM 6103 C CD1 . LEU A 0 788 . 9.005 5.018 10.083 1.00 81.56 788 A 1 ATOM 6104 C CD2 . LEU A 0 788 . 10.700 6.665 9.323 1.00 81.56 788 A 1 ATOM 6105 N N . PRO A 0 789 . 9.742 10.549 11.784 1.00 71.26 789 A 1 ATOM 6106 C CA . PRO A 0 789 . 9.144 11.874 11.919 1.00 71.26 789 A 1 ATOM 6107 C C . PRO A 0 789 . 7.652 11.882 11.532 1.00 71.26 789 A 1 ATOM 6108 C CB . PRO A 0 789 . 10.001 12.808 11.053 1.00 71.26 789 A 1 ATOM 6109 O O . PRO A 0 789 . 7.218 11.275 10.554 1.00 71.26 789 A 1 ATOM 6110 C CG . PRO A 0 789 . 10.676 11.867 10.053 1.00 71.26 789 A 1 ATOM 6111 C CD . PRO A 0 789 . 10.860 10.584 10.852 1.00 71.26 789 A 1 ATOM 6112 N N . GLY A 0 790 . 6.838 12.584 12.326 1.00 56.52 790 A 1 ATOM 6113 C CA . GLY A 0 790 . 5.375 12.634 12.175 1.00 56.52 790 A 1 ATOM 6114 C C . GLY A 0 790 . 4.828 13.832 11.388 1.00 56.52 790 A 1 ATOM 6115 O O . GLY A 0 790 . 3.631 14.085 11.458 1.00 56.52 790 A 1 ATOM 6116 N N . GLY A 0 791 . 5.686 14.609 10.720 1.00 55.50 791 A 1 ATOM 6117 C CA . GLY A 0 791 . 5.325 15.880 10.073 1.00 55.50 791 A 1 ATOM 6118 C C . GLY A 0 791 . 5.212 15.811 8.540 1.00 55.50 791 A 1 ATOM 6119 O O . GLY A 0 791 . 5.124 14.721 7.981 1.00 55.50 791 A 1 ATOM 6120 N N . PRO A 0 792 . 5.272 16.968 7.846 1.00 44.48 792 A 1 ATOM 6121 C CA . PRO A 0 792 . 5.264 17.049 6.377 1.00 44.48 792 A 1 ATOM 6122 C C . PRO A 0 792 . 6.446 16.359 5.671 1.00 44.48 792 A 1 ATOM 6123 C CB . PRO A 0 792 . 5.227 18.547 6.050 1.00 44.48 792 A 1 ATOM 6124 O O . PRO A 0 792 . 6.358 16.079 4.483 1.00 44.48 792 A 1 ATOM 6125 C CG . PRO A 0 792 . 4.580 19.166 7.287 1.00 44.48 792 A 1 ATOM 6126 C CD . PRO A 0 792 . 5.144 18.304 8.413 1.00 44.48 792 A 1 ATOM 6127 N N . GLY A 0 793 . 7.529 16.059 6.396 1.00 54.13 793 A 1 ATOM 6128 C CA . GLY A 0 793 . 8.584 15.121 5.989 1.00 54.13 793 A 1 ATOM 6129 C C . GLY A 0 793 . 8.441 13.793 6.733 1.00 54.13 793 A 1 ATOM 6130 O O . GLY A 0 793 . 9.321 13.431 7.508 1.00 54.13 793 A 1 ATOM 6131 N N . GLY A 0 794 . 7.272 13.162 6.615 1.00 70.93 794 A 1 ATOM 6132 C CA . GLY A 0 794 . 6.950 11.881 7.246 1.00 70.93 794 A 1 ATOM 6133 C C . GLY A 0 794 . 7.332 10.685 6.374 1.00 70.93 794 A 1 ATOM 6134 O O . GLY A 0 794 . 8.220 10.787 5.537 1.00 70.93 794 A 1 ATOM 6135 N N . VAL A 0 795 . 6.635 9.558 6.560 1.00 84.29 795 A 1 ATOM 6136 C CA . VAL A 0 795 . 6.866 8.324 5.787 1.00 84.29 795 A 1 ATOM 6137 C C . VAL A 0 795 . 6.708 8.587 4.284 1.00 84.29 795 A 1 ATOM 6138 C CB . VAL A 0 795 . 5.931 7.186 6.244 1.00 84.29 795 A 1 ATOM 6139 O O . VAL A 0 795 . 5.599 8.860 3.816 1.00 84.29 795 A 1 ATOM 6140 C CG1 . VAL A 0 795 . 6.151 5.890 5.458 1.00 84.29 795 A 1 ATOM 6141 C CG2 . VAL A 0 795 . 6.151 6.857 7.727 1.00 84.29 795 A 1 ATOM 6142 N N . SER A 0 796 . 7.808 8.501 3.540 1.00 88.27 796 A 1 ATOM 6143 C CA . SER A 0 796 . 7.865 8.700 2.090 1.00 88.27 796 A 1 ATOM 6144 C C . SER A 0 796 . 7.343 7.471 1.343 1.00 88.27 796 A 1 ATOM 6145 C CB . SER A 0 796 . 9.298 9.043 1.646 1.00 88.27 796 A 1 ATOM 6146 O O . SER A 0 796 . 7.548 6.336 1.769 1.00 88.27 796 A 1 ATOM 6147 O OG . SER A 0 796 . 10.243 8.242 2.328 1.00 88.27 796 A 1 ATOM 6148 N N . PHE A 0 797 . 6.667 7.695 0.212 1.00 90.83 797 A 1 ATOM 6149 C CA . PHE A 0 797 . 6.314 6.631 -0.733 1.00 90.83 797 A 1 ATOM 6150 C C . PHE A 0 797 . 7.538 6.266 -1.595 1.00 90.83 797 A 1 ATOM 6151 C CB . PHE A 0 797 . 5.131 7.085 -1.601 1.00 90.83 797 A 1 ATOM 6152 O O . PHE A 0 797 . 8.254 7.192 -1.981 1.00 90.83 797 A 1 ATOM 6153 C CG . PHE A 0 797 . 4.652 6.018 -2.568 1.00 90.83 797 A 1 ATOM 6154 C CD1 . PHE A 0 797 . 5.218 5.918 -3.853 1.00 90.83 797 A 1 ATOM 6155 C CD2 . PHE A 0 797 . 3.693 5.074 -2.155 1.00 90.83 797 A 1 ATOM 6156 C CE1 . PHE A 0 797 . 4.845 4.868 -4.709 1.00 90.83 797 A 1 ATOM 6157 C CE2 . PHE A 0 797 . 3.323 4.020 -3.010 1.00 90.83 797 A 1 ATOM 6158 C CZ . PHE A 0 797 . 3.904 3.913 -4.285 1.00 90.83 797 A 1 ATOM 6159 N N . PRO A 0 798 . 7.772 4.987 -1.963 1.00 92.41 798 A 1 ATOM 6160 C CA . PRO A 0 798 . 8.986 4.593 -2.673 1.00 92.41 798 A 1 ATOM 6161 C C . PRO A 0 798 . 9.118 5.266 -4.043 1.00 92.41 798 A 1 ATOM 6162 C CB . PRO A 0 798 . 8.960 3.063 -2.775 1.00 92.41 798 A 1 ATOM 6163 O O . PRO A 0 798 . 8.362 4.994 -4.983 1.00 92.41 798 A 1 ATOM 6164 C CG . PRO A 0 798 . 8.038 2.660 -1.632 1.00 92.41 798 A 1 ATOM 6165 C CD . PRO A 0 798 . 7.023 3.795 -1.599 1.00 92.41 798 A 1 ATOM 6166 N N . CYS A 0 799 . 10.148 6.094 -4.191 1.00 92.70 799 A 1 ATOM 6167 C CA . CYS A 0 799 . 10.542 6.714 -5.448 1.00 92.70 799 A 1 ATOM 6168 C C . CYS A 0 799 . 10.976 5.666 -6.485 1.00 92.70 799 A 1 ATOM 6169 C CB . CYS A 0 799 . 11.689 7.695 -5.179 1.00 92.70 799 A 1 ATOM 6170 O O . CYS A 0 799 . 10.975 5.961 -7.684 1.00 92.70 799 A 1 ATOM 6171 S SG . CYS A 0 799 . 11.125 9.115 -4.205 1.00 92.70 799 A 1 ATOM 6172 N N . TRP A 0 800 . 11.328 4.449 -6.046 1.00 93.66 800 A 1 ATOM 6173 C CA . TRP A 0 800 . 11.699 3.316 -6.898 1.00 93.66 800 A 1 ATOM 6174 C C . TRP A 0 800 . 10.703 3.070 -8.039 1.00 93.66 800 A 1 ATOM 6175 C CB . TRP A 0 800 . 11.845 2.055 -6.038 1.00 93.66 800 A 1 ATOM 6176 O O . TRP A 0 800 . 11.128 2.931 -9.181 1.00 93.66 800 A 1 ATOM 6177 C CG . TRP A 0 800 . 12.333 0.857 -6.796 1.00 93.66 800 A 1 ATOM 6178 C CD1 . TRP A 0 800 . 13.626 0.474 -6.897 1.00 93.66 800 A 1 ATOM 6179 C CD2 . TRP A 0 800 . 11.563 -0.151 -7.528 1.00 93.66 800 A 1 ATOM 6180 C CE2 . TRP A 0 800 . 12.473 -1.114 -8.060 1.00 93.66 800 A 1 ATOM 6181 C CE3 . TRP A 0 800 . 10.187 -0.375 -7.764 1.00 93.66 800 A 1 ATOM 6182 N NE1 . TRP A 0 800 . 13.715 -0.678 -7.653 1.00 93.66 800 A 1 ATOM 6183 C CH2 . TRP A 0 800 . 10.666 -2.444 -8.972 1.00 93.66 800 A 1 ATOM 6184 C CZ2 . TRP A 0 800 . 12.043 -2.239 -8.779 1.00 93.66 800 A 1 ATOM 6185 C CZ3 . TRP A 0 800 . 9.744 -1.506 -8.478 1.00 93.66 800 A 1 ATOM 6186 N N . PHE A 0 801 . 9.387 3.111 -7.789 1.00 91.93 801 A 1 ATOM 6187 C CA . PHE A 0 801 . 8.384 2.894 -8.846 1.00 91.93 801 A 1 ATOM 6188 C C . PHE A 0 801 . 8.462 3.949 -9.960 1.00 91.93 801 A 1 ATOM 6189 C CB . PHE A 0 801 . 6.975 2.892 -8.239 1.00 91.93 801 A 1 ATOM 6190 O O . PHE A 0 801 . 8.383 3.619 -11.144 1.00 91.93 801 A 1 ATOM 6191 C CG . PHE A 0 801 . 6.689 1.715 -7.333 1.00 91.93 801 A 1 ATOM 6192 C CD1 . PHE A 0 801 . 6.438 0.445 -7.889 1.00 91.93 801 A 1 ATOM 6193 C CD2 . PHE A 0 801 . 6.668 1.885 -5.936 1.00 91.93 801 A 1 ATOM 6194 C CE1 . PHE A 0 801 . 6.159 -0.648 -7.050 1.00 91.93 801 A 1 ATOM 6195 C CE2 . PHE A 0 801 . 6.392 0.791 -5.100 1.00 91.93 801 A 1 ATOM 6196 C CZ . PHE A 0 801 . 6.131 -0.474 -5.656 1.00 91.93 801 A 1 ATOM 6197 N N . GLY A 0 802 . 8.661 5.219 -9.589 1.00 92.60 802 A 1 ATOM 6198 C CA . GLY A 0 802 . 8.841 6.312 -10.545 1.00 92.60 802 A 1 ATOM 6199 C C . GLY A 0 802 . 10.149 6.174 -11.325 1.00 92.60 802 A 1 ATOM 6200 O O . GLY A 0 802 . 10.134 6.226 -12.554 1.00 92.60 802 A 1 ATOM 6201 N N . LYS A 0 803 . 11.258 5.928 -10.614 1.00 93.53 803 A 1 ATOM 6202 C CA . LYS A 0 803 . 12.608 5.742 -11.176 1.00 93.53 803 A 1 ATOM 6203 C C . LYS A 0 803 . 12.677 4.539 -12.131 1.00 93.53 803 A 1 ATOM 6204 C CB . LYS A 0 803 . 13.621 5.590 -10.021 1.00 93.53 803 A 1 ATOM 6205 O O . LYS A 0 803 . 13.209 4.658 -13.229 1.00 93.53 803 A 1 ATOM 6206 C CG . LYS A 0 803 . 13.849 6.869 -9.182 1.00 93.53 803 A 1 ATOM 6207 C CD . LYS A 0 803 . 14.570 6.530 -7.861 1.00 93.53 803 A 1 ATOM 6208 C CE . LYS A 0 803 . 14.926 7.765 -7.010 1.00 93.53 803 A 1 ATOM 6209 N NZ . LYS A 0 803 . 15.331 7.390 -5.620 1.00 93.53 803 A 1 ATOM 6210 N N . ASN A 0 804 . 12.078 3.406 -11.766 1.00 93.21 804 A 1 ATOM 6211 C CA . ASN A 0 804 . 11.999 2.215 -12.615 1.00 93.21 804 A 1 ATOM 6212 C C . ASN A 0 804 . 11.101 2.462 -13.844 1.00 93.21 804 A 1 ATOM 6213 C CB . ASN A 0 804 . 11.520 1.039 -11.743 1.00 93.21 804 A 1 ATOM 6214 O O . ASN A 0 804 . 11.448 2.079 -14.961 1.00 93.21 804 A 1 ATOM 6215 C CG . ASN A 0 804 . 11.523 -0.300 -12.463 1.00 93.21 804 A 1 ATOM 6216 N ND2 . ASN A 0 804 . 11.069 -1.340 -11.813 1.00 93.21 804 A 1 ATOM 6217 O OD1 . ASN A 0 804 . 11.911 -0.441 -13.608 1.00 93.21 804 A 1 ATOM 6218 N N . SER A 0 805 . 9.984 3.187 -13.696 1.00 92.75 805 A 1 ATOM 6219 C CA . SER A 0 805 . 9.152 3.560 -14.847 1.00 92.75 805 A 1 ATOM 6220 C C . SER A 0 805 . 9.855 4.524 -15.814 1.00 92.75 805 A 1 ATOM 6221 C CB . SER A 0 805 . 7.823 4.168 -14.396 1.00 92.75 805 A 1 ATOM 6222 O O . SER A 0 805 . 9.630 4.415 -17.022 1.00 92.75 805 A 1 ATOM 6223 O OG . SER A 0 805 . 7.013 4.414 -15.536 1.00 92.75 805 A 1 ATOM 6224 N N . THR A 0 806 . 10.687 5.459 -15.338 1.00 91.30 806 A 1 ATOM 6225 C CA . THR A 0 806 . 11.474 6.334 -16.225 1.00 91.30 806 A 1 ATOM 6226 C C . THR A 0 806 . 12.648 5.590 -16.851 1.00 91.30 806 A 1 ATOM 6227 C CB . THR A 0 806 . 11.963 7.621 -15.545 1.00 91.30 806 A 1 ATOM 6228 O O . THR A 0 806 . 12.834 5.712 -18.058 1.00 91.30 806 A 1 ATOM 6229 C CG2 . THR A 0 806 . 10.804 8.558 -15.204 1.00 91.30 806 A 1 ATOM 6230 O OG1 . THR A 0 806 . 12.644 7.350 -14.352 1.00 91.30 806 A 1 ATOM 6231 N N . GLN A 0 807 . 13.357 4.741 -16.101 1.00 91.85 807 A 1 ATOM 6232 C CA . GLN A 0 807 . 14.383 3.839 -16.637 1.00 91.85 807 A 1 ATOM 6233 C C . GLN A 0 807 . 13.805 2.900 -17.709 1.00 91.85 807 A 1 ATOM 6234 C CB . GLN A 0 807 . 14.998 3.049 -15.473 1.00 91.85 807 A 1 ATOM 6235 O O . GLN A 0 807 . 14.401 2.726 -18.766 1.00 91.85 807 A 1 ATOM 6236 C CG . GLN A 0 807 . 16.185 2.172 -15.903 1.00 91.85 807 A 1 ATOM 6237 C CD . GLN A 0 807 . 16.796 1.399 -14.736 1.00 91.85 807 A 1 ATOM 6238 N NE2 . GLN A 0 807 . 17.897 0.713 -14.947 1.00 91.85 807 A 1 ATOM 6239 O OE1 . GLN A 0 807 . 16.307 1.390 -13.620 1.00 91.85 807 A 1 ATOM 6240 N N . SER A 0 808 . 12.602 2.362 -17.498 1.00 91.73 808 A 1 ATOM 6241 C CA . SER A 0 808 . 11.898 1.529 -18.480 1.00 91.73 808 A 1 ATOM 6242 C C . SER A 0 808 . 11.472 2.305 -19.734 1.00 91.73 808 A 1 ATOM 6243 C CB . SER A 0 808 . 10.668 0.883 -17.839 1.00 91.73 808 A 1 ATOM 6244 O O . SER A 0 808 . 11.471 1.728 -20.821 1.00 91.73 808 A 1 ATOM 6245 O OG . SER A 0 808 . 11.049 -0.076 -16.877 1.00 91.73 808 A 1 ATOM 6246 N N . ARG A 0 809 . 11.141 3.604 -19.623 1.00 91.37 809 A 1 ATOM 6247 C CA . ARG A 0 809 . 10.942 4.482 -20.795 1.00 91.37 809 A 1 ATOM 6248 C C . ARG A 0 809 . 12.260 4.682 -21.542 1.00 91.37 809 A 1 ATOM 6249 C CB . ARG A 0 809 . 10.306 5.832 -20.396 1.00 91.37 809 A 1 ATOM 6250 O O . ARG A 0 809 . 12.312 4.413 -22.734 1.00 91.37 809 A 1 ATOM 6251 C CG . ARG A 0 809 . 10.096 6.736 -21.630 1.00 91.37 809 A 1 ATOM 6252 C CD . ARG A 0 809 . 9.382 8.064 -21.330 1.00 91.37 809 A 1 ATOM 6253 N NE . ARG A 0 809 . 10.256 9.075 -20.694 1.00 91.37 809 A 1 ATOM 6254 N NH1 . ARG A 0 809 . 9.116 9.422 -18.720 1.00 91.37 809 A 1 ATOM 6255 N NH2 . ARG A 0 809 . 10.873 10.686 -19.237 1.00 91.37 809 A 1 ATOM 6256 C CZ . ARG A 0 809 . 10.075 9.716 -19.556 1.00 91.37 809 A 1 ATOM 6257 N N . ILE A 0 810 . 13.304 5.090 -20.822 1.00 89.63 810 A 1 ATOM 6258 C CA . ILE A 0 810 . 14.647 5.369 -21.346 1.00 89.63 810 A 1 ATOM 6259 C C . ILE A 0 810 . 15.235 4.145 -22.056 1.00 89.63 810 A 1 ATOM 6260 C CB . ILE A 0 810 . 15.533 5.877 -20.182 1.00 89.63 810 A 1 ATOM 6261 O O . ILE A 0 810 . 15.743 4.261 -23.165 1.00 89.63 810 A 1 ATOM 6262 C CG1 . ILE A 0 810 . 15.145 7.340 -19.861 1.00 89.63 810 A 1 ATOM 6263 C CG2 . ILE A 0 810 . 17.039 5.743 -20.470 1.00 89.63 810 A 1 ATOM 6264 C CD1 . ILE A 0 810 . 15.672 7.845 -18.512 1.00 89.63 810 A 1 ATOM 6265 N N . ASN A 0 811 . 15.122 2.951 -21.473 1.00 90.34 811 A 1 ATOM 6266 C CA . ASN A 0 811 . 15.611 1.720 -22.093 1.00 90.34 811 A 1 ATOM 6267 C C . ASN A 0 811 . 14.873 1.403 -23.404 1.00 90.34 811 A 1 ATOM 6268 C CB . ASN A 0 811 . 15.485 0.559 -21.092 1.00 90.34 811 A 1 ATOM 6269 O O . ASN A 0 811 . 15.497 0.901 -24.338 1.00 90.34 811 A 1 ATOM 6270 C CG . ASN A 0 811 . 16.493 0.608 -19.956 1.00 90.34 811 A 1 ATOM 6271 N ND2 . ASN A 0 811 . 16.394 -0.307 -19.020 1.00 90.34 811 A 1 ATOM 6272 O OD1 . ASN A 0 811 . 17.392 1.428 -19.890 1.00 90.34 811 A 1 ATOM 6273 N N . ARG A 0 812 . 13.571 1.716 -23.504 1.00 89.51 812 A 1 ATOM 6274 C CA . ARG A 0 812 . 12.802 1.558 -24.750 1.00 89.51 812 A 1 ATOM 6275 C C . ARG A 0 812 . 13.239 2.576 -25.798 1.00 89.51 812 A 1 ATOM 6276 C CB . ARG A 0 812 . 11.290 1.632 -24.494 1.00 89.51 812 A 1 ATOM 6277 O O . ARG A 0 812 . 13.645 2.149 -26.870 1.00 89.51 812 A 1 ATOM 6278 C CG . ARG A 0 812 . 10.774 0.395 -23.746 1.00 89.51 812 A 1 ATOM 6279 C CD . ARG A 0 812 . 9.310 0.602 -23.343 1.00 89.51 812 A 1 ATOM 6280 N NE . ARG A 0 812 . 8.834 -0.483 -22.463 1.00 89.51 812 A 1 ATOM 6281 N NH1 . ARG A 0 812 . 6.580 -0.107 -22.683 1.00 89.51 812 A 1 ATOM 6282 N NH2 . ARG A 0 812 . 7.299 -1.743 -21.349 1.00 89.51 812 A 1 ATOM 6283 C CZ . ARG A 0 812 . 7.579 -0.771 -22.170 1.00 89.51 812 A 1 ATOM 6284 N N . THR A 0 813 . 13.262 3.871 -25.473 1.00 89.19 813 A 1 ATOM 6285 C CA . THR A 0 813 . 13.660 4.919 -26.431 1.00 89.19 813 A 1 ATOM 6286 C C . THR A 0 813 . 15.112 4.766 -26.883 1.00 89.19 813 A 1 ATOM 6287 C CB . THR A 0 813 . 13.433 6.336 -25.881 1.00 89.19 813 A 1 ATOM 6288 O O . THR A 0 813 . 15.397 4.945 -28.058 1.00 89.19 813 A 1 ATOM 6289 C CG2 . THR A 0 813 . 11.950 6.637 -25.677 1.00 89.19 813 A 1 ATOM 6290 O OG1 . THR A 0 813 . 14.063 6.514 -24.629 1.00 89.19 813 A 1 ATOM 6291 N N . THR A 0 814 . 16.036 4.361 -26.004 1.00 89.01 814 A 1 ATOM 6292 C CA . THR A 0 814 . 17.428 4.072 -26.396 1.00 89.01 814 A 1 ATOM 6293 C C . THR A 0 814 . 17.531 2.811 -27.265 1.00 89.01 814 A 1 ATOM 6294 C CB . THR A 0 814 . 18.359 3.956 -25.175 1.00 89.01 814 A 1 ATOM 6295 O O . THR A 0 814 . 18.370 2.771 -28.158 1.00 89.01 814 A 1 ATOM 6296 C CG2 . THR A 0 814 . 19.840 3.975 -25.544 1.00 89.01 814 A 1 ATOM 6297 O OG1 . THR A 0 814 . 18.209 5.063 -24.319 1.00 89.01 814 A 1 ATOM 6298 N N . SER A 0 815 . 16.678 1.797 -27.068 1.00 87.76 815 A 1 ATOM 6299 C CA . SER A 0 815 . 16.644 0.604 -27.940 1.00 87.76 815 A 1 ATOM 6300 C C . SER A 0 815 . 16.033 0.902 -29.314 1.00 87.76 815 A 1 ATOM 6301 C CB . SER A 0 815 . 15.859 -0.542 -27.293 1.00 87.76 815 A 1 ATOM 6302 O O . SER A 0 815 . 16.520 0.402 -30.323 1.00 87.76 815 A 1 ATOM 6303 O OG . SER A 0 815 . 16.429 -0.915 -26.054 1.00 87.76 815 A 1 ATOM 6304 N N . GLU A 0 816 . 14.998 1.741 -29.351 1.00 87.16 816 A 1 ATOM 6305 C CA . GLU A 0 816 . 14.352 2.265 -30.558 1.00 87.16 816 A 1 ATOM 6306 C C . GLU A 0 816 . 15.350 3.105 -31.374 1.00 87.16 816 A 1 ATOM 6307 C CB . GLU A 0 816 . 13.107 3.032 -30.084 1.00 87.16 816 A 1 ATOM 6308 O O . GLU A 0 816 . 15.687 2.726 -32.497 1.00 87.16 816 A 1 ATOM 6309 C CG . GLU A 0 816 . 12.218 3.639 -31.174 1.00 87.16 816 A 1 ATOM 6310 C CD . GLU A 0 816 . 10.875 4.149 -30.605 1.00 87.16 816 A 1 ATOM 6311 O OE1 . GLU A 0 816 . 9.963 4.417 -31.417 1.00 87.16 816 A 1 ATOM 6312 O OE2 . GLU A 0 816 . 10.737 4.232 -29.356 1.00 87.16 816 A 1 ATOM 6313 N N . LEU A 0 817 . 15.975 4.111 -30.751 1.00 87.66 817 A 1 ATOM 6314 C CA . LEU A 0 817 . 17.078 4.895 -31.320 1.00 87.66 817 A 1 ATOM 6315 C C . LEU A 0 817 . 18.240 4.022 -31.814 1.00 87.66 817 A 1 ATOM 6316 C CB . LEU A 0 817 . 17.613 5.857 -30.246 1.00 87.66 817 A 1 ATOM 6317 O O . LEU A 0 817 . 18.746 4.235 -32.913 1.00 87.66 817 A 1 ATOM 6318 C CG . LEU A 0 817 . 16.763 7.116 -30.027 1.00 87.66 817 A 1 ATOM 6319 C CD1 . LEU A 0 817 . 17.154 7.784 -28.708 1.00 87.66 817 A 1 ATOM 6320 C CD2 . LEU A 0 817 . 17.048 8.132 -31.126 1.00 87.66 817 A 1 ATOM 6321 N N . ALA A 0 818 . 18.664 3.023 -31.032 1.00 87.63 818 A 1 ATOM 6322 C CA . ALA A 0 818 . 19.732 2.101 -31.422 1.00 87.63 818 A 1 ATOM 6323 C C . ALA A 0 818 . 19.332 1.168 -32.581 1.00 87.63 818 A 1 ATOM 6324 C CB . ALA A 0 818 . 20.180 1.303 -30.192 1.00 87.63 818 A 1 ATOM 6325 O O . ALA A 0 818 . 20.215 0.624 -33.244 1.00 87.63 818 A 1 ATOM 6326 N N . SER A 0 819 . 18.031 0.993 -32.843 1.00 85.14 819 A 1 ATOM 6327 C CA . SER A 0 819 . 17.520 0.292 -34.025 1.00 85.14 819 A 1 ATOM 6328 C C . SER A 0 819 . 17.459 1.208 -35.253 1.00 85.14 819 A 1 ATOM 6329 C CB . SER A 0 819 . 16.179 -0.391 -33.720 1.00 85.14 819 A 1 ATOM 6330 O O . SER A 0 819 . 17.905 0.796 -36.323 1.00 85.14 819 A 1 ATOM 6331 O OG . SER A 0 819 . 15.065 0.469 -33.796 1.00 85.14 819 A 1 ATOM 6332 N N . HIS A 0 820 . 17.025 2.464 -35.090 1.00 86.54 820 A 1 ATOM 6333 C CA . HIS A 0 820 . 16.985 3.470 -36.157 1.00 86.54 820 A 1 ATOM 6334 C C . HIS A 0 820 . 18.403 3.817 -36.645 1.00 86.54 820 A 1 ATOM 6335 C CB . HIS A 0 820 . 16.228 4.715 -35.648 1.00 86.54 820 A 1 ATOM 6336 O O . HIS A 0 820 . 18.687 3.774 -37.839 1.00 86.54 820 A 1 ATOM 6337 C CG . HIS A 0 820 . 14.788 4.480 -35.232 1.00 86.54 820 A 1 ATOM 6338 C CD2 . HIS A 0 820 . 14.017 3.373 -35.489 1.00 86.54 820 A 1 ATOM 6339 N ND1 . HIS A 0 820 . 13.985 5.357 -34.533 1.00 86.54 820 A 1 ATOM 6340 C CE1 . HIS A 0 820 . 12.777 4.794 -34.379 1.00 86.54 820 A 1 ATOM 6341 N NE2 . HIS A 0 820 . 12.748 3.575 -34.938 1.00 86.54 820 A 1 ATOM 6342 N N . LEU A 0 821 . 19.338 4.036 -35.714 1.00 85.84 821 A 1 ATOM 6343 C CA . LEU A 0 821 . 20.748 4.337 -35.990 1.00 85.84 821 A 1 ATOM 6344 C C . LEU A 0 821 . 21.590 3.107 -36.385 1.00 85.84 821 A 1 ATOM 6345 C CB . LEU A 0 821 . 21.347 5.053 -34.760 1.00 85.84 821 A 1 ATOM 6346 O O . LEU A 0 821 . 22.800 3.244 -36.585 1.00 85.84 821 A 1 ATOM 6347 C CG . LEU A 0 821 . 20.829 6.492 -34.579 1.00 85.84 821 A 1 ATOM 6348 C CD1 . LEU A 0 821 . 21.119 7.000 -33.170 1.00 85.84 821 A 1 ATOM 6349 C CD2 . LEU A 0 821 . 21.544 7.441 -35.540 1.00 85.84 821 A 1 ATOM 6350 N N . ARG A 0 822 . 21.002 1.905 -36.496 1.00 84.51 822 A 1 ATOM 6351 C CA . ARG A 0 822 . 21.748 0.644 -36.678 1.00 84.51 822 A 1 ATOM 6352 C C . ARG A 0 822 . 22.446 0.510 -38.034 1.00 84.51 822 A 1 ATOM 6353 C CB . ARG A 0 822 . 20.802 -0.542 -36.434 1.00 84.51 822 A 1 ATOM 6354 O O . ARG A 0 822 . 23.426 -0.224 -38.128 1.00 84.51 822 A 1 ATOM 6355 C CG . ARG A 0 822 . 21.560 -1.873 -36.337 1.00 84.51 822 A 1 ATOM 6356 C CD . ARG A 0 822 . 20.636 -3.003 -35.886 1.00 84.51 822 A 1 ATOM 6357 N NE . ARG A 0 822 . 21.362 -4.285 -35.878 1.00 84.51 822 A 1 ATOM 6358 N NH1 . ARG A 0 822 . 19.709 -5.561 -34.935 1.00 84.51 822 A 1 ATOM 6359 N NH2 . ARG A 0 822 . 21.666 -6.500 -35.458 1.00 84.51 822 A 1 ATOM 6360 C CZ . ARG A 0 822 . 20.911 -5.438 -35.424 1.00 84.51 822 A 1 ATOM 6361 N N . LEU A 0 823 . 21.948 1.180 -39.076 1.00 83.75 823 A 1 ATOM 6362 C CA . LEU A 0 823 . 22.599 1.181 -40.394 1.00 83.75 823 A 1 ATOM 6363 C C . LEU A 0 823 . 23.683 2.262 -40.512 1.00 83.75 823 A 1 ATOM 6364 C CB . LEU A 0 823 . 21.555 1.326 -41.514 1.00 83.75 823 A 1 ATOM 6365 O O . LEU A 0 823 . 24.657 2.066 -41.230 1.00 83.75 823 A 1 ATOM 6366 C CG . LEU A 0 823 . 20.467 0.237 -41.572 1.00 83.75 823 A 1 ATOM 6367 C CD1 . LEU A 0 823 . 19.669 0.394 -42.867 1.00 83.75 823 A 1 ATOM 6368 C CD2 . LEU A 0 823 . 21.029 -1.188 -41.553 1.00 83.75 823 A 1 ATOM 6369 N N . ALA A 0 824 . 23.534 3.378 -39.792 1.00 82.61 824 A 1 ATOM 6370 C CA . ALA A 0 824 . 24.484 4.493 -39.803 1.00 82.61 824 A 1 ATOM 6371 C C . ALA A 0 824 . 25.598 4.364 -38.745 1.00 82.61 824 A 1 ATOM 6372 C CB . ALA A 0 824 . 23.680 5.786 -39.629 1.00 82.61 824 A 1 ATOM 6373 O O . ALA A 0 824 . 26.631 5.022 -38.845 1.00 82.61 824 A 1 ATOM 6374 N N . THR A 0 825 . 25.405 3.534 -37.714 1.00 79.61 825 A 1 ATOM 6375 C CA . THR A 0 825 . 26.354 3.350 -36.608 1.00 79.61 825 A 1 ATOM 6376 C C . THR A 0 825 . 26.427 1.885 -36.173 1.00 79.61 825 A 1 ATOM 6377 C CB . THR A 0 825 . 25.998 4.221 -35.384 1.00 79.61 825 A 1 ATOM 6378 O O . THR A 0 825 . 25.416 1.189 -36.096 1.00 79.61 825 A 1 ATOM 6379 C CG2 . THR A 0 825 . 25.742 5.697 -35.689 1.00 79.61 825 A 1 ATOM 6380 O OG1 . THR A 0 825 . 24.859 3.725 -34.722 1.00 79.61 825 A 1 ATOM 6381 N N . HIS A 0 826 . 27.607 1.421 -35.753 1.00 77.41 826 A 1 ATOM 6382 C CA . HIS A 0 826 . 27.773 0.093 -35.137 1.00 77.41 826 A 1 ATOM 6383 C C . HIS A 0 826 . 27.127 -0.028 -33.737 1.00 77.41 826 A 1 ATOM 6384 C CB . HIS A 0 826 . 29.269 -0.254 -35.092 1.00 77.41 826 A 1 ATOM 6385 O O . HIS A 0 826 . 27.217 -1.074 -33.091 1.00 77.41 826 A 1 ATOM 6386 C CG . HIS A 0 826 . 29.903 -0.308 -36.458 1.00 77.41 826 A 1 ATOM 6387 C CD2 . HIS A 0 826 . 30.848 0.548 -36.958 1.00 77.41 826 A 1 ATOM 6388 N ND1 . HIS A 0 826 . 29.616 -1.219 -37.451 1.00 77.41 826 A 1 ATOM 6389 C CE1 . HIS A 0 826 . 30.364 -0.914 -38.524 1.00 77.41 826 A 1 ATOM 6390 N NE2 . HIS A 0 826 . 31.130 0.155 -38.268 1.00 77.41 826 A 1 ATOM 6391 N N . CYS A 0 827 . 26.484 1.037 -33.255 1.00 63.88 827 A 1 ATOM 6392 C CA . CYS A 0 827 . 26.153 1.251 -31.853 1.00 63.88 827 A 1 ATOM 6393 C C . CYS A 0 827 . 25.053 0.315 -31.315 1.00 63.88 827 A 1 ATOM 6394 C CB . CYS A 0 827 . 25.770 2.729 -31.730 1.00 63.88 827 A 1 ATOM 6395 O O . CYS A 0 827 . 25.081 -0.083 -30.155 1.00 63.88 827 A 1 ATOM 6396 S SG . CYS A 0 827 . 26.168 3.238 -30.058 1.00 63.88 827 A 1 ATOM 6397 N N . GLY A 0 828 . 24.121 -0.114 -32.172 1.00 60.58 828 A 1 ATOM 6398 C CA . GLY A 0 828 . 23.044 -1.046 -31.810 1.00 60.58 828 A 1 ATOM 6399 C C . GLY A 0 828 . 23.422 -2.535 -31.815 1.00 60.58 828 A 1 ATOM 6400 O O . GLY A 0 828 . 22.529 -3.378 -31.803 1.00 60.58 828 A 1 ATOM 6401 N N . SER A 0 829 . 24.711 -2.887 -31.910 1.00 62.99 829 A 1 ATOM 6402 C CA . SER A 0 829 . 25.148 -4.279 -32.130 1.00 62.99 829 A 1 ATOM 6403 C C . SER A 0 829 . 25.322 -5.122 -30.860 1.00 62.99 829 A 1 ATOM 6404 C CB . SER A 0 829 . 26.437 -4.310 -32.957 1.00 62.99 829 A 1 ATOM 6405 O O . SER A 0 829 . 25.093 -6.329 -30.913 1.00 62.99 829 A 1 ATOM 6406 O OG . SER A 0 829 . 27.488 -3.643 -32.291 1.00 62.99 829 A 1 ATOM 6407 N N . SER A 0 830 . 25.714 -4.514 -29.735 1.00 68.26 830 A 1 ATOM 6408 C CA . SER A 0 830 . 26.072 -5.229 -28.497 1.00 68.26 830 A 1 ATOM 6409 C C . SER A 0 830 . 25.331 -4.729 -27.254 1.00 68.26 830 A 1 ATOM 6410 C CB . SER A 0 830 . 27.587 -5.134 -28.285 1.00 68.26 830 A 1 ATOM 6411 O O . SER A 0 830 . 24.889 -5.544 -26.445 1.00 68.26 830 A 1 ATOM 6412 O OG . SER A 0 830 . 27.977 -3.777 -28.182 1.00 68.26 830 A 1 ATOM 6413 N N . ASN A 0 831 . 25.177 -3.411 -27.087 1.00 77.48 831 A 1 ATOM 6414 C CA . ASN A 0 831 . 24.519 -2.814 -25.927 1.00 77.48 831 A 1 ATOM 6415 C C . ASN A 0 831 . 23.967 -1.412 -26.264 1.00 77.48 831 A 1 ATOM 6416 C CB . ASN A 0 831 . 25.562 -2.748 -24.792 1.00 77.48 831 A 1 ATOM 6417 O O . ASN A 0 831 . 24.760 -0.533 -26.600 1.00 77.48 831 A 1 ATOM 6418 C CG . ASN A 0 831 . 24.998 -2.287 -23.463 1.00 77.48 831 A 1 ATOM 6419 N ND2 . ASN A 0 831 . 25.779 -2.379 -22.413 1.00 77.48 831 A 1 ATOM 6420 O OD1 . ASN A 0 831 . 23.870 -1.840 -23.334 1.00 77.48 831 A 1 ATOM 6421 N N . PRO A 0 832 . 22.654 -1.136 -26.116 1.00 81.66 832 A 1 ATOM 6422 C CA . PRO A 0 832 . 22.105 0.203 -26.357 1.00 81.66 832 A 1 ATOM 6423 C C . PRO A 0 832 . 22.693 1.286 -25.430 1.00 81.66 832 A 1 ATOM 6424 C CB . PRO A 0 832 . 20.586 0.055 -26.194 1.00 81.66 832 A 1 ATOM 6425 O O . PRO A 0 832 . 22.646 2.464 -25.771 1.00 81.66 832 A 1 ATOM 6426 C CG . PRO A 0 832 . 20.434 -1.150 -25.269 1.00 81.66 832 A 1 ATOM 6427 C CD . PRO A 0 832 . 21.600 -2.044 -25.683 1.00 81.66 832 A 1 ATOM 6428 N N . LEU A 0 833 . 23.305 0.928 -24.291 1.00 83.93 833 A 1 ATOM 6429 C CA . LEU A 0 833 . 24.000 1.895 -23.429 1.00 83.93 833 A 1 ATOM 6430 C C . LEU A 0 833 . 25.226 2.539 -24.102 1.00 83.93 833 A 1 ATOM 6431 C CB . LEU A 0 833 . 24.405 1.232 -22.100 1.00 83.93 833 A 1 ATOM 6432 O O . LEU A 0 833 . 25.547 3.678 -23.776 1.00 83.93 833 A 1 ATOM 6433 C CG . LEU A 0 833 . 23.229 0.738 -21.236 1.00 83.93 833 A 1 ATOM 6434 C CD1 . LEU A 0 833 . 23.771 0.025 -19.995 1.00 83.93 833 A 1 ATOM 6435 C CD2 . LEU A 0 833 . 22.331 1.885 -20.766 1.00 83.93 833 A 1 ATOM 6436 N N . THR A 0 834 . 25.866 1.876 -25.072 1.00 85.01 834 A 1 ATOM 6437 C CA . THR A 0 834 . 26.956 2.463 -25.877 1.00 85.01 834 A 1 ATOM 6438 C C . THR A 0 834 . 26.475 3.702 -26.645 1.00 85.01 834 A 1 ATOM 6439 C CB . THR A 0 834 . 27.513 1.395 -26.835 1.00 85.01 834 A 1 ATOM 6440 O O . THR A 0 834 . 27.217 4.672 -26.792 1.00 85.01 834 A 1 ATOM 6441 C CG2 . THR A 0 834 . 28.718 1.838 -27.658 1.00 85.01 834 A 1 ATOM 6442 O OG1 . THR A 0 834 . 27.975 0.299 -26.073 1.00 85.01 834 A 1 ATOM 6443 N N . LEU A 0 835 . 25.196 3.738 -27.046 1.00 85.62 835 A 1 ATOM 6444 C CA . LEU A 0 835 . 24.608 4.910 -27.697 1.00 85.62 835 A 1 ATOM 6445 C C . LEU A 0 835 . 24.517 6.092 -26.733 1.00 85.62 835 A 1 ATOM 6446 C CB . LEU A 0 835 . 23.230 4.542 -28.282 1.00 85.62 835 A 1 ATOM 6447 O O . LEU A 0 835 . 24.845 7.215 -27.106 1.00 85.62 835 A 1 ATOM 6448 C CG . LEU A 0 835 . 22.648 5.653 -29.172 1.00 85.62 835 A 1 ATOM 6449 C CD1 . LEU A 0 835 . 23.320 5.708 -30.545 1.00 85.62 835 A 1 ATOM 6450 C CD2 . LEU A 0 835 . 21.154 5.439 -29.393 1.00 85.62 835 A 1 ATOM 6451 N N . LEU A 0 836 . 24.097 5.835 -25.493 1.00 85.60 836 A 1 ATOM 6452 C CA . LEU A 0 836 . 23.941 6.859 -24.462 1.00 85.60 836 A 1 ATOM 6453 C C . LEU A 0 836 . 25.287 7.443 -24.005 1.00 85.60 836 A 1 ATOM 6454 C CB . LEU A 0 836 . 23.161 6.235 -23.291 1.00 85.60 836 A 1 ATOM 6455 O O . LEU A 0 836 . 25.373 8.646 -23.762 1.00 85.60 836 A 1 ATOM 6456 C CG . LEU A 0 836 . 22.839 7.215 -22.147 1.00 85.60 836 A 1 ATOM 6457 C CD1 . LEU A 0 836 . 21.939 8.359 -22.613 1.00 85.60 836 A 1 ATOM 6458 C CD2 . LEU A 0 836 . 22.115 6.463 -21.030 1.00 85.60 836 A 1 ATOM 6459 N N . LEU A 0 837 . 26.314 6.596 -23.887 1.00 86.38 837 A 1 ATOM 6460 C CA . LEU A 0 837 . 27.642 6.983 -23.407 1.00 86.38 837 A 1 ATOM 6461 C C . LEU A 0 837 . 28.443 7.741 -24.474 1.00 86.38 837 A 1 ATOM 6462 C CB . LEU A 0 837 . 28.388 5.729 -22.908 1.00 86.38 837 A 1 ATOM 6463 O O . LEU A 0 837 . 28.863 8.871 -24.224 1.00 86.38 837 A 1 ATOM 6464 C CG . LEU A 0 837 . 27.771 5.077 -21.653 1.00 86.38 837 A 1 ATOM 6465 C CD1 . LEU A 0 837 . 28.462 3.745 -21.361 1.00 86.38 837 A 1 ATOM 6466 C CD2 . LEU A 0 837 . 27.896 5.960 -20.408 1.00 86.38 837 A 1 ATOM 6467 N N . ASP A 0 838 . 28.606 7.155 -25.663 1.00 87.57 838 A 1 ATOM 6468 C CA . ASP A 0 838 . 29.597 7.634 -26.635 1.00 87.57 838 A 1 ATOM 6469 C C . ASP A 0 838 . 28.979 8.538 -27.715 1.00 87.57 838 A 1 ATOM 6470 C CB . ASP A 0 838 . 30.318 6.429 -27.267 1.00 87.57 838 A 1 ATOM 6471 O O . ASP A 0 838 . 29.558 9.555 -28.095 1.00 87.57 838 A 1 ATOM 6472 C CG . ASP A 0 838 . 30.912 5.447 -26.248 1.00 87.57 838 A 1 ATOM 6473 O OD1 . ASP A 0 838 . 31.452 5.909 -25.220 1.00 87.57 838 A 1 ATOM 6474 O OD2 . ASP A 0 838 . 30.796 4.226 -26.499 1.00 87.57 838 A 1 ATOM 6475 N N . TYR A 0 839 . 27.780 8.200 -28.207 1.00 88.27 839 A 1 ATOM 6476 C CA . TYR A 0 839 . 27.200 8.817 -29.411 1.00 88.27 839 A 1 ATOM 6477 C C . TYR A 0 839 . 26.175 9.921 -29.122 1.00 88.27 839 A 1 ATOM 6478 C CB . TYR A 0 839 . 26.570 7.725 -30.285 1.00 88.27 839 A 1 ATOM 6479 O O . TYR A 0 839 . 26.123 10.914 -29.849 1.00 88.27 839 A 1 ATOM 6480 C CG . TYR A 0 839 . 27.565 6.865 -31.041 1.00 88.27 839 A 1 ATOM 6481 C CD1 . TYR A 0 839 . 27.853 7.142 -32.393 1.00 88.27 839 A 1 ATOM 6482 C CD2 . TYR A 0 839 . 28.207 5.793 -30.394 1.00 88.27 839 A 1 ATOM 6483 C CE1 . TYR A 0 839 . 28.782 6.351 -33.096 1.00 88.27 839 A 1 ATOM 6484 C CE2 . TYR A 0 839 . 29.138 4.999 -31.090 1.00 88.27 839 A 1 ATOM 6485 O OH . TYR A 0 839 . 30.319 4.508 -33.119 1.00 88.27 839 A 1 ATOM 6486 C CZ . TYR A 0 839 . 29.427 5.277 -32.443 1.00 88.27 839 A 1 ATOM 6487 N N . ALA A 0 840 . 25.358 9.790 -28.073 1.00 87.86 840 A 1 ATOM 6488 C CA . ALA A 0 840 . 24.227 10.685 -27.829 1.00 87.86 840 A 1 ATOM 6489 C C . ALA A 0 840 . 24.665 12.144 -27.625 1.00 87.86 840 A 1 ATOM 6490 C CB . ALA A 0 840 . 23.427 10.160 -26.630 1.00 87.86 840 A 1 ATOM 6491 O O . ALA A 0 840 . 24.041 13.056 -28.172 1.00 87.86 840 A 1 ATOM 6492 N N . THR A 0 841 . 25.767 12.382 -26.900 1.00 88.61 841 A 1 ATOM 6493 C CA . THR A 0 841 . 26.279 13.746 -26.689 1.00 88.61 841 A 1 ATOM 6494 C C . THR A 0 841 . 26.792 14.374 -27.999 1.00 88.61 841 A 1 ATOM 6495 C CB . THR A 0 841 . 27.270 13.841 -25.515 1.00 88.61 841 A 1 ATOM 6496 O O . THR A 0 841 . 26.277 15.444 -28.338 1.00 88.61 841 A 1 ATOM 6497 C CG2 . THR A 0 841 . 27.781 15.268 -25.306 1.00 88.61 841 A 1 ATOM 6498 O OG1 . THR A 0 841 . 26.614 13.500 -24.314 1.00 88.61 841 A 1 ATOM 6499 N N . PRO A 0 842 . 27.693 13.745 -28.786 1.00 90.08 842 A 1 ATOM 6500 C CA . PRO A 0 842 . 28.062 14.234 -30.120 1.00 90.08 842 A 1 ATOM 6501 C C . PRO A 0 842 . 26.875 14.447 -31.069 1.00 90.08 842 A 1 ATOM 6502 C CB . PRO A 0 842 . 29.042 13.202 -30.687 1.00 90.08 842 A 1 ATOM 6503 O O . PRO A 0 842 . 26.762 15.519 -31.660 1.00 90.08 842 A 1 ATOM 6504 C CG . PRO A 0 842 . 29.718 12.658 -29.435 1.00 90.08 842 A 1 ATOM 6505 C CD . PRO A 0 842 . 28.582 12.648 -28.413 1.00 90.08 842 A 1 ATOM 6506 N N . ILE A 0 843 . 25.942 13.493 -31.169 1.00 89.35 843 A 1 ATOM 6507 C CA . ILE A 0 843 . 24.751 13.618 -32.030 1.00 89.35 843 A 1 ATOM 6508 C C . ILE A 0 843 . 23.890 14.818 -31.596 1.00 89.35 843 A 1 ATOM 6509 C CB . ILE A 0 843 . 23.963 12.283 -32.052 1.00 89.35 843 A 1 ATOM 6510 O O . ILE A 0 843 . 23.452 15.604 -32.438 1.00 89.35 843 A 1 ATOM 6511 C CG1 . ILE A 0 843 . 24.779 11.186 -32.783 1.00 89.35 843 A 1 ATOM 6512 C CG2 . ILE A 0 843 . 22.598 12.445 -32.744 1.00 89.35 843 A 1 ATOM 6513 C CD1 . ILE A 0 843 . 24.173 9.778 -32.689 1.00 89.35 843 A 1 ATOM 6514 N N . SER A 0 844 . 23.702 15.031 -30.287 1.00 90.12 844 A 1 ATOM 6515 C CA . SER A 0 844 . 22.969 16.201 -29.784 1.00 90.12 844 A 1 ATOM 6516 C C . SER A 0 844 . 23.644 17.532 -30.146 1.00 90.12 844 A 1 ATOM 6517 C CB . SER A 0 844 . 22.747 16.107 -28.267 1.00 90.12 844 A 1 ATOM 6518 O O . SER A 0 844 . 22.960 18.538 -30.343 1.00 90.12 844 A 1 ATOM 6519 O OG . SER A 0 844 . 23.909 16.451 -27.529 1.00 90.12 844 A 1 ATOM 6520 N N . GLU A 0 845 . 24.974 17.554 -30.264 1.00 89.01 845 A 1 ATOM 6521 C CA . GLU A 0 845 . 25.740 18.738 -30.651 1.00 89.01 845 A 1 ATOM 6522 C C . GLU A 0 845 . 25.695 18.985 -32.161 1.00 89.01 845 A 1 ATOM 6523 C CB . GLU A 0 845 . 27.173 18.622 -30.115 1.00 89.01 845 A 1 ATOM 6524 O O . GLU A 0 845 . 25.383 20.102 -32.573 1.00 89.01 845 A 1 ATOM 6525 C CG . GLU A 0 845 . 27.915 19.960 -30.268 1.00 89.01 845 A 1 ATOM 6526 C CD . GLU A 0 845 . 29.062 20.122 -29.265 1.00 89.01 845 A 1 ATOM 6527 O OE1 . GLU A 0 845 . 30.128 20.606 -29.683 1.00 89.01 845 A 1 ATOM 6528 O OE2 . GLU A 0 845 . 28.801 19.893 -28.056 1.00 89.01 845 A 1 ATOM 6529 N N . LEU A 0 846 . 25.891 17.943 -32.974 1.00 90.15 846 A 1 ATOM 6530 C CA . LEU A 0 846 . 25.805 18.010 -34.437 1.00 90.15 846 A 1 ATOM 6531 C C . LEU A 0 846 . 24.408 18.428 -34.923 1.00 90.15 846 A 1 ATOM 6532 C CB . LEU A 0 846 . 26.224 16.650 -35.029 1.00 90.15 846 A 1 ATOM 6533 O O . LEU A 0 846 . 24.299 19.139 -35.917 1.00 90.15 846 A 1 ATOM 6534 C CG . LEU A 0 846 . 27.714 16.309 -34.826 1.00 90.15 846 A 1 ATOM 6535 C CD1 . LEU A 0 846 . 27.991 14.863 -35.235 1.00 90.15 846 A 1 ATOM 6536 C CD2 . LEU A 0 846 . 28.633 17.213 -35.652 1.00 90.15 846 A 1 ATOM 6537 N N . ILE A 0 847 . 23.346 18.078 -34.187 1.00 89.53 847 A 1 ATOM 6538 C CA . ILE A 0 847 . 21.991 18.588 -34.447 1.00 89.53 847 A 1 ATOM 6539 C C . ILE A 0 847 . 21.831 20.036 -33.953 1.00 89.53 847 A 1 ATOM 6540 C CB . ILE A 0 847 . 20.930 17.639 -33.834 1.00 89.53 847 A 1 ATOM 6541 O O . ILE A 0 847 . 21.267 20.868 -34.661 1.00 89.53 847 A 1 ATOM 6542 C CG1 . ILE A 0 847 . 20.964 16.259 -34.534 1.00 89.53 847 A 1 ATOM 6543 C CG2 . ILE A 0 847 . 19.513 18.241 -33.940 1.00 89.53 847 A 1 ATOM 6544 C CD1 . ILE A 0 847 . 20.196 15.166 -33.780 1.00 89.53 847 A 1 ATOM 6545 N N . THR A 0 848 . 22.281 20.376 -32.737 1.00 88.91 848 A 1 ATOM 6546 C CA . THR A 0 848 . 21.974 21.700 -32.148 1.00 88.91 848 A 1 ATOM 6547 C C . THR A 0 848 . 22.887 22.837 -32.597 1.00 88.91 848 A 1 ATOM 6548 C CB . THR A 0 848 . 21.858 21.698 -30.615 1.00 88.91 848 A 1 ATOM 6549 O O . THR A 0 848 . 22.477 23.991 -32.477 1.00 88.91 848 A 1 ATOM 6550 C CG2 . THR A 0 848 . 20.620 20.925 -30.166 1.00 88.91 848 A 1 ATOM 6551 O OG1 . THR A 0 848 . 22.983 21.162 -29.960 1.00 88.91 848 A 1 ATOM 6552 N N . ARG A 0 849 . 24.080 22.560 -33.131 1.00 88.67 849 A 1 ATOM 6553 C CA . ARG A 0 849 . 25.007 23.592 -33.614 1.00 88.67 849 A 1 ATOM 6554 C C . ARG A 0 849 . 24.510 24.291 -34.896 1.00 88.67 849 A 1 ATOM 6555 C CB . ARG A 0 849 . 26.437 23.026 -33.662 1.00 88.67 849 A 1 ATOM 6556 O O . ARG A 0 849 . 24.300 25.502 -34.809 1.00 88.67 849 A 1 ATOM 6557 C CG . ARG A 0 849 . 27.413 24.030 -34.277 1.00 88.67 849 A 1 ATOM 6558 C CD . ARG A 0 849 . 28.847 23.508 -34.222 1.00 88.67 849 A 1 ATOM 6559 N NE . ARG A 0 849 . 29.737 24.480 -34.864 1.00 88.67 849 A 1 ATOM 6560 N NH1 . ARG A 0 849 . 31.735 23.428 -34.413 1.00 88.67 849 A 1 ATOM 6561 N NH2 . ARG A 0 849 . 31.694 25.319 -35.612 1.00 88.67 849 A 1 ATOM 6562 C CZ . ARG A 0 849 . 31.049 24.399 -34.958 1.00 88.67 849 A 1 ATOM 6563 N N . PRO A 0 850 . 24.178 23.599 -36.007 1.00 89.06 850 A 1 ATOM 6564 C CA . PRO A 0 850 . 23.598 24.248 -37.191 1.00 89.06 850 A 1 ATOM 6565 C C . PRO A 0 850 . 22.305 25.008 -36.860 1.00 89.06 850 A 1 ATOM 6566 C CB . PRO A 0 850 . 23.345 23.123 -38.204 1.00 89.06 850 A 1 ATOM 6567 O O . PRO A 0 850 . 22.111 26.143 -37.285 1.00 89.06 850 A 1 ATOM 6568 C CG . PRO A 0 850 . 24.332 22.036 -37.790 1.00 89.06 850 A 1 ATOM 6569 C CD . PRO A 0 850 . 24.365 22.180 -36.272 1.00 89.06 850 A 1 ATOM 6570 N N . LEU A 0 851 . 21.461 24.448 -35.982 1.00 87.97 851 A 1 ATOM 6571 C CA . LEU A 0 851 . 20.211 25.084 -35.549 1.00 87.97 851 A 1 ATOM 6572 C C . LEU A 0 851 . 20.406 26.349 -34.684 1.00 87.97 851 A 1 ATOM 6573 C CB . LEU A 0 851 . 19.346 24.050 -34.808 1.00 87.97 851 A 1 ATOM 6574 O O . LEU A 0 851 . 19.472 27.145 -34.578 1.00 87.97 851 A 1 ATOM 6575 C CG . LEU A 0 851 . 18.903 22.837 -35.647 1.00 87.97 851 A 1 ATOM 6576 C CD1 . LEU A 0 851 . 18.162 21.856 -34.733 1.00 87.97 851 A 1 ATOM 6577 C CD2 . LEU A 0 851 . 17.966 23.212 -36.797 1.00 87.97 851 A 1 ATOM 6578 N N . LYS A 0 852 . 21.581 26.560 -34.071 1.00 87.40 852 A 1 ATOM 6579 C CA . LYS A 0 852 . 21.959 27.848 -33.453 1.00 87.40 852 A 1 ATOM 6580 C C . LYS A 0 852 . 22.438 28.852 -34.499 1.00 87.40 852 A 1 ATOM 6581 C CB . LYS A 0 852 . 23.089 27.656 -32.434 1.00 87.40 852 A 1 ATOM 6582 O O . LYS A 0 852 . 22.074 30.020 -34.426 1.00 87.40 852 A 1 ATOM 6583 C CG . LYS A 0 852 . 22.647 27.071 -31.091 1.00 87.40 852 A 1 ATOM 6584 C CD . LYS A 0 852 . 23.916 26.764 -30.287 1.00 87.40 852 A 1 ATOM 6585 C CE . LYS A 0 852 . 23.576 26.315 -28.869 1.00 87.40 852 A 1 ATOM 6586 N NZ . LYS A 0 852 . 24.811 26.077 -28.084 1.00 87.40 852 A 1 ATOM 6587 N N . GLU A 0 853 . 23.244 28.382 -35.449 1.00 86.64 853 A 1 ATOM 6588 C CA . GLU A 0 853 . 23.811 29.174 -36.550 1.00 86.64 853 A 1 ATOM 6589 C C . GLU A 0 853 . 22.727 29.579 -37.581 1.00 86.64 853 A 1 ATOM 6590 C CB . GLU A 0 853 . 24.987 28.370 -37.157 1.00 86.64 853 A 1 ATOM 6591 O O . GLU A 0 853 . 22.886 30.551 -38.314 1.00 86.64 853 A 1 ATOM 6592 C CG . GLU A 0 853 . 26.164 28.199 -36.157 1.00 86.64 853 A 1 ATOM 6593 C CD . GLU A 0 853 . 27.243 27.169 -36.569 1.00 86.64 853 A 1 ATOM 6594 O OE1 . GLU A 0 853 . 28.051 26.755 -35.693 1.00 86.64 853 A 1 ATOM 6595 O OE2 . GLU A 0 853 . 27.265 26.758 -37.745 1.00 86.64 853 A 1 ATOM 6596 N N . GLY A 0 854 . 21.577 28.893 -37.571 1.00 83.52 854 A 1 ATOM 6597 C CA . GLY A 0 854 . 20.405 29.160 -38.411 1.00 83.52 854 A 1 ATOM 6598 C C . GLY A 0 854 . 20.298 28.249 -39.636 1.00 83.52 854 A 1 ATOM 6599 O O . GLY A 0 854 . 19.285 28.300 -40.337 1.00 83.52 854 A 1 ATOM 6600 N N . ASP A 0 855 . 21.296 27.395 -39.864 1.00 88.43 855 A 1 ATOM 6601 C CA . ASP A 0 855 . 21.298 26.401 -40.931 1.00 88.43 855 A 1 ATOM 6602 C C . ASP A 0 855 . 20.377 25.224 -40.573 1.00 88.43 855 A 1 ATOM 6603 C CB . ASP A 0 855 . 22.729 25.964 -41.258 1.00 88.43 855 A 1 ATOM 6604 O O . ASP A 0 855 . 20.617 24.426 -39.662 1.00 88.43 855 A 1 ATOM 6605 C CG . ASP A 0 855 . 22.795 25.031 -42.474 1.00 88.43 855 A 1 ATOM 6606 O OD1 . ASP A 0 855 . 21.731 24.604 -42.985 1.00 88.43 855 A 1 ATOM 6607 O OD2 . ASP A 0 855 . 23.924 24.696 -42.879 1.00 88.43 855 A 1 ATOM 6608 N N . ILE A 0 856 . 19.275 25.156 -41.312 1.00 88.04 856 A 1 ATOM 6609 C CA . ILE A 0 856 . 18.247 24.124 -41.203 1.00 88.04 856 A 1 ATOM 6610 C C . ILE A 0 856 . 18.532 22.971 -42.173 1.00 88.04 856 A 1 ATOM 6611 C CB . ILE A 0 856 . 16.881 24.798 -41.457 1.00 88.04 856 A 1 ATOM 6612 O O . ILE A 0 856 . 18.135 21.841 -41.895 1.00 88.04 856 A 1 ATOM 6613 C CG1 . ILE A 0 856 . 16.516 25.752 -40.296 1.00 88.04 856 A 1 ATOM 6614 C CG2 . ILE A 0 856 . 15.740 23.788 -41.666 1.00 88.04 856 A 1 ATOM 6615 C CD1 . ILE A 0 856 . 15.647 26.921 -40.771 1.00 88.04 856 A 1 ATOM 6616 N N . ASP A 0 857 . 19.216 23.226 -43.287 1.00 88.36 857 A 1 ATOM 6617 C CA . ASP A 0 857 . 19.366 22.257 -44.370 1.00 88.36 857 A 1 ATOM 6618 C C . ASP A 0 857 . 20.509 21.276 -44.080 1.00 88.36 857 A 1 ATOM 6619 C CB . ASP A 0 857 . 19.474 22.984 -45.721 1.00 88.36 857 A 1 ATOM 6620 O O . ASP A 0 857 . 20.314 20.070 -44.251 1.00 88.36 857 A 1 ATOM 6621 C CG . ASP A 0 857 . 18.166 23.702 -46.113 1.00 88.36 857 A 1 ATOM 6622 O OD1 . ASP A 0 857 . 17.070 23.141 -45.858 1.00 88.36 857 A 1 ATOM 6623 O OD2 . ASP A 0 857 . 18.244 24.813 -46.683 1.00 88.36 857 A 1 ATOM 6624 N N . SER A 0 858 . 21.628 21.729 -43.498 1.00 89.38 858 A 1 ATOM 6625 C CA . SER A 0 858 . 22.658 20.821 -42.958 1.00 89.38 858 A 1 ATOM 6626 C C . SER A 0 858 . 22.112 19.944 -41.826 1.00 89.38 858 A 1 ATOM 6627 C CB . SER A 0 858 . 23.869 21.597 -42.434 1.00 89.38 858 A 1 ATOM 6628 O O . SER A 0 858 . 22.424 18.754 -41.751 1.00 89.38 858 A 1 ATOM 6629 O OG . SER A 0 858 . 24.511 22.263 -43.494 1.00 89.38 858 A 1 ATOM 6630 N N . ALA A 0 859 . 21.233 20.491 -40.976 1.00 88.94 859 A 1 ATOM 6631 C CA . ALA A 0 859 . 20.566 19.711 -39.935 1.00 88.94 859 A 1 ATOM 6632 C C . ALA A 0 859 . 19.658 18.618 -40.535 1.00 88.94 859 A 1 ATOM 6633 C CB . ALA A 0 859 . 19.800 20.656 -38.999 1.00 88.94 859 A 1 ATOM 6634 O O . ALA A 0 859 . 19.676 17.487 -40.059 1.00 88.94 859 A 1 ATOM 6635 N N . ILE A 0 860 . 18.907 18.906 -41.605 1.00 87.68 860 A 1 ATOM 6636 C CA . ILE A 0 860 . 18.096 17.892 -42.306 1.00 87.68 860 A 1 ATOM 6637 C C . ILE A 0 860 . 18.976 16.842 -42.981 1.00 87.68 860 A 1 ATOM 6638 C CB . ILE A 0 860 . 17.176 18.539 -43.355 1.00 87.68 860 A 1 ATOM 6639 O O . ILE A 0 860 . 18.666 15.659 -42.881 1.00 87.68 860 A 1 ATOM 6640 C CG1 . ILE A 0 860 . 16.127 19.429 -42.675 1.00 87.68 860 A 1 ATOM 6641 C CG2 . ILE A 0 860 . 16.444 17.500 -44.229 1.00 87.68 860 A 1 ATOM 6642 C CD1 . ILE A 0 860 . 15.603 20.453 -43.676 1.00 87.68 860 A 1 ATOM 6643 N N . GLN A 0 861 . 20.063 17.244 -43.646 1.00 87.65 861 A 1 ATOM 6644 C CA . GLN A 0 861 . 20.986 16.300 -44.281 1.00 87.65 861 A 1 ATOM 6645 C C . GLN A 0 861 . 21.559 15.314 -43.256 1.00 87.65 861 A 1 ATOM 6646 C CB . GLN A 0 861 . 22.111 17.056 -45.000 1.00 87.65 861 A 1 ATOM 6647 O O . GLN A 0 861 . 21.592 14.116 -43.530 1.00 87.65 861 A 1 ATOM 6648 C CG . GLN A 0 861 . 21.620 17.748 -46.281 1.00 87.65 861 A 1 ATOM 6649 C CD . GLN A 0 861 . 22.713 18.576 -46.949 1.00 87.65 861 A 1 ATOM 6650 N NE2 . GLN A 0 861 . 22.364 19.565 -47.740 1.00 87.65 861 A 1 ATOM 6651 O OE1 . GLN A 0 861 . 23.898 18.344 -46.797 1.00 87.65 861 A 1 ATOM 6652 N N . PHE A 0 862 . 21.907 15.790 -42.056 1.00 89.23 862 A 1 ATOM 6653 C CA . PHE A 0 862 . 22.311 14.942 -40.933 1.00 89.23 862 A 1 ATOM 6654 C C . PHE A 0 862 . 21.182 14.007 -40.455 1.00 89.23 862 A 1 ATOM 6655 C CB . PHE A 0 862 . 22.829 15.845 -39.805 1.00 89.23 862 A 1 ATOM 6656 O O . PHE A 0 862 . 21.412 12.817 -40.255 1.00 89.23 862 A 1 ATOM 6657 C CG . PHE A 0 862 . 23.350 15.077 -38.609 1.00 89.23 862 A 1 ATOM 6658 C CD1 . PHE A 0 862 . 22.465 14.684 -37.589 1.00 89.23 862 A 1 ATOM 6659 C CD2 . PHE A 0 862 . 24.707 14.710 -38.539 1.00 89.23 862 A 1 ATOM 6660 C CE1 . PHE A 0 862 . 22.930 13.910 -36.514 1.00 89.23 862 A 1 ATOM 6661 C CE2 . PHE A 0 862 . 25.171 13.941 -37.458 1.00 89.23 862 A 1 ATOM 6662 C CZ . PHE A 0 862 . 24.283 13.537 -36.448 1.00 89.23 862 A 1 ATOM 6663 N N . LEU A 0 863 . 19.945 14.502 -40.307 1.00 88.98 863 A 1 ATOM 6664 C CA . LEU A 0 863 . 18.807 13.654 -39.919 1.00 88.98 863 A 1 ATOM 6665 C C . LEU A 0 863 . 18.499 12.571 -40.966 1.00 88.98 863 A 1 ATOM 6666 C CB . LEU A 0 863 . 17.554 14.510 -39.656 1.00 88.98 863 A 1 ATOM 6667 O O . LEU A 0 863 . 18.173 11.447 -40.595 1.00 88.98 863 A 1 ATOM 6668 C CG . LEU A 0 863 . 17.638 15.447 -38.439 1.00 88.98 863 A 1 ATOM 6669 C CD1 . LEU A 0 863 . 16.370 16.301 -38.358 1.00 88.98 863 A 1 ATOM 6670 C CD2 . LEU A 0 863 . 17.803 14.711 -37.116 1.00 88.98 863 A 1 ATOM 6671 N N . ILE A 0 864 . 18.628 12.882 -42.258 1.00 85.99 864 A 1 ATOM 6672 C CA . ILE A 0 864 . 18.417 11.921 -43.349 1.00 85.99 864 A 1 ATOM 6673 C C . ILE A 0 864 . 19.562 10.899 -43.407 1.00 85.99 864 A 1 ATOM 6674 C CB . ILE A 0 864 . 18.187 12.663 -44.690 1.00 85.99 864 A 1 ATOM 6675 O O . ILE A 0 864 . 19.289 9.705 -43.513 1.00 85.99 864 A 1 ATOM 6676 C CG1 . ILE A 0 864 . 16.837 13.423 -44.641 1.00 85.99 864 A 1 ATOM 6677 C CG2 . ILE A 0 864 . 18.201 11.691 -45.886 1.00 85.99 864 A 1 ATOM 6678 C CD1 . ILE A 0 864 . 16.548 14.293 -45.873 1.00 85.99 864 A 1 ATOM 6679 N N . SER A 0 865 . 20.827 11.326 -43.299 1.00 87.11 865 A 1 ATOM 6680 C CA . SER A 0 865 . 21.982 10.417 -43.396 1.00 87.11 865 A 1 ATOM 6681 C C . SER A 0 865 . 22.081 9.442 -42.220 1.00 87.11 865 A 1 ATOM 6682 C CB . SER A 0 865 . 23.287 11.202 -43.561 1.00 87.11 865 A 1 ATOM 6683 O O . SER A 0 865 . 22.422 8.279 -42.426 1.00 87.11 865 A 1 ATOM 6684 O OG . SER A 0 865 . 23.591 11.977 -42.419 1.00 87.11 865 A 1 ATOM 6685 N N . TYR A 0 866 . 21.709 9.878 -41.013 1.00 86.26 866 A 1 ATOM 6686 C CA . TYR A 0 866 . 21.626 9.024 -39.825 1.00 86.26 866 A 1 ATOM 6687 C C . TYR A 0 866 . 20.242 8.384 -39.612 1.00 86.26 866 A 1 ATOM 6688 C CB . TYR A 0 866 . 22.130 9.799 -38.600 1.00 86.26 866 A 1 ATOM 6689 O O . TYR A 0 866 . 20.051 7.684 -38.622 1.00 86.26 866 A 1 ATOM 6690 C CG . TYR A 0 866 . 23.635 9.970 -38.578 1.00 86.26 866 A 1 ATOM 6691 C CD1 . TYR A 0 866 . 24.440 8.980 -37.982 1.00 86.26 866 A 1 ATOM 6692 C CD2 . TYR A 0 866 . 24.233 11.090 -39.184 1.00 86.26 866 A 1 ATOM 6693 C CE1 . TYR A 0 866 . 25.842 9.109 -37.995 1.00 86.26 866 A 1 ATOM 6694 C CE2 . TYR A 0 866 . 25.634 11.220 -39.207 1.00 86.26 866 A 1 ATOM 6695 O OH . TYR A 0 866 . 27.792 10.355 -38.615 1.00 86.26 866 A 1 ATOM 6696 C CZ . TYR A 0 866 . 26.440 10.230 -38.607 1.00 86.26 866 A 1 ATOM 6697 N N . GLN A 0 867 . 19.286 8.590 -40.528 1.00 83.95 867 A 1 ATOM 6698 C CA . GLN A 0 867 . 17.939 7.995 -40.486 1.00 83.95 867 A 1 ATOM 6699 C C . GLN A 0 867 . 17.180 8.299 -39.174 1.00 83.95 867 A 1 ATOM 6700 C CB . GLN A 0 867 . 18.015 6.494 -40.840 1.00 83.95 867 A 1 ATOM 6701 O O . GLN A 0 867 . 16.474 7.450 -38.633 1.00 83.95 867 A 1 ATOM 6702 C CG . GLN A 0 867 . 18.622 6.260 -42.236 1.00 83.95 867 A 1 ATOM 6703 C CD . GLN A 0 867 . 18.961 4.802 -42.525 1.00 83.95 867 A 1 ATOM 6704 N NE2 . GLN A 0 867 . 19.165 4.451 -43.775 1.00 83.95 867 A 1 ATOM 6705 O OE1 . GLN A 0 867 . 19.074 3.947 -41.664 1.00 83.95 867 A 1 ATOM 6706 N N . ILE A 0 868 . 17.326 9.527 -38.666 1.00 87.10 868 A 1 ATOM 6707 C CA . ILE A 0 868 . 16.769 10.021 -37.398 1.00 87.10 868 A 1 ATOM 6708 C C . ILE A 0 868 . 15.400 10.676 -37.658 1.00 87.10 868 A 1 ATOM 6709 C CB . ILE A 0 868 . 17.776 11.010 -36.746 1.00 87.10 868 A 1 ATOM 6710 O O . ILE A 0 868 . 15.292 11.619 -38.453 1.00 87.10 868 A 1 ATOM 6711 C CG1 . ILE A 0 868 . 19.146 10.348 -36.474 1.00 87.10 868 A 1 ATOM 6712 C CG2 . ILE A 0 868 . 17.251 11.610 -35.431 1.00 87.10 868 A 1 ATOM 6713 C CD1 . ILE A 0 868 . 20.212 11.288 -35.890 1.00 87.10 868 A 1 ATOM 6714 N N . THR A 0 869 . 14.340 10.237 -36.973 1.00 86.87 869 A 1 ATOM 6715 C CA . THR A 0 869 . 13.040 10.922 -37.031 1.00 86.87 869 A 1 ATOM 6716 C C . THR A 0 869 . 12.998 12.211 -36.213 1.00 86.87 869 A 1 ATOM 6717 C CB . THR A 0 869 . 11.826 10.060 -36.647 1.00 86.87 869 A 1 ATOM 6718 O O . THR A 0 869 . 13.797 12.460 -35.312 1.00 86.87 869 A 1 ATOM 6719 C CG2 . THR A 0 869 . 11.717 8.715 -37.346 1.00 86.87 869 A 1 ATOM 6720 O OG1 . THR A 0 869 . 11.803 9.866 -35.262 1.00 86.87 869 A 1 ATOM 6721 N N . ARG A 0 870 . 11.976 13.039 -36.453 1.00 86.17 870 A 1 ATOM 6722 C CA . ARG A 0 870 . 11.691 14.204 -35.601 1.00 86.17 870 A 1 ATOM 6723 C C . ARG A 0 870 . 11.354 13.820 -34.144 1.00 86.17 870 A 1 ATOM 6724 C CB . ARG A 0 870 . 10.614 15.055 -36.302 1.00 86.17 870 A 1 ATOM 6725 O O . ARG A 0 870 . 11.464 14.674 -33.268 1.00 86.17 870 A 1 ATOM 6726 C CG . ARG A 0 870 . 10.387 16.423 -35.641 1.00 86.17 870 A 1 ATOM 6727 C CD . ARG A 0 870 . 9.276 16.398 -34.582 1.00 86.17 870 A 1 ATOM 6728 N NE . ARG A 0 870 . 9.506 17.441 -33.567 1.00 86.17 870 A 1 ATOM 6729 N NH1 . ARG A 0 870 . 8.798 16.277 -31.703 1.00 86.17 870 A 1 ATOM 6730 N NH2 . ARG A 0 870 . 9.857 18.199 -31.466 1.00 86.17 870 A 1 ATOM 6731 C CZ . ARG A 0 870 . 9.376 17.298 -32.262 1.00 86.17 870 A 1 ATOM 6732 N N . GLU A 0 871 . 10.947 12.579 -33.877 1.00 86.12 871 A 1 ATOM 6733 C CA . GLU A 0 871 . 10.661 12.070 -32.523 1.00 86.12 871 A 1 ATOM 6734 C C . GLU A 0 871 . 11.931 11.509 -31.853 1.00 86.12 871 A 1 ATOM 6735 C CB . GLU A 0 871 . 9.493 11.061 -32.575 1.00 86.12 871 A 1 ATOM 6736 O O . GLU A 0 871 . 12.147 11.719 -30.656 1.00 86.12 871 A 1 ATOM 6737 C CG . GLU A 0 871 . 8.235 11.734 -33.168 1.00 86.12 871 A 1 ATOM 6738 C CD . GLU A 0 871 . 6.921 10.937 -33.076 1.00 86.12 871 A 1 ATOM 6739 O OE1 . GLU A 0 871 . 5.926 11.465 -33.631 1.00 86.12 871 A 1 ATOM 6740 O OE2 . GLU A 0 871 . 6.876 9.883 -32.411 1.00 86.12 871 A 1 ATOM 6741 N N . ASP A 0 872 . 12.846 10.939 -32.642 1.00 89.22 872 A 1 ATOM 6742 C CA . ASP A 0 872 . 14.202 10.589 -32.208 1.00 89.22 872 A 1 ATOM 6743 C C . ASP A 0 872 . 14.999 11.825 -31.765 1.00 89.22 872 A 1 ATOM 6744 C CB . ASP A 0 872 . 14.961 9.905 -33.346 1.00 89.22 872 A 1 ATOM 6745 O O . ASP A 0 872 . 15.695 11.769 -30.755 1.00 89.22 872 A 1 ATOM 6746 C CG . ASP A 0 872 . 14.387 8.550 -33.722 1.00 89.22 872 A 1 ATOM 6747 O OD1 . ASP A 0 872 . 14.384 7.636 -32.878 1.00 89.22 872 A 1 ATOM 6748 O OD2 . ASP A 0 872 . 13.954 8.426 -34.884 1.00 89.22 872 A 1 ATOM 6749 N N . VAL A 0 873 . 14.865 12.968 -32.458 1.00 89.70 873 A 1 ATOM 6750 C CA . VAL A 0 873 . 15.526 14.226 -32.051 1.00 89.70 873 A 1 ATOM 6751 C C . VAL A 0 873 . 15.120 14.641 -30.637 1.00 89.70 873 A 1 ATOM 6752 C CB . VAL A 0 873 . 15.251 15.385 -33.031 1.00 89.70 873 A 1 ATOM 6753 O O . VAL A 0 873 . 15.993 14.937 -29.824 1.00 89.70 873 A 1 ATOM 6754 C CG1 . VAL A 0 873 . 15.855 16.717 -32.552 1.00 89.70 873 A 1 ATOM 6755 C CG2 . VAL A 0 873 . 15.872 15.097 -34.396 1.00 89.70 873 A 1 ATOM 6756 N N . ASP A 0 874 . 13.822 14.645 -30.318 1.00 89.01 874 A 1 ATOM 6757 C CA . ASP A 0 874 . 13.358 14.960 -28.959 1.00 89.01 874 A 1 ATOM 6758 C C . ASP A 0 874 . 13.868 13.923 -27.947 1.00 89.01 874 A 1 ATOM 6759 C CB . ASP A 0 874 . 11.822 15.038 -28.907 1.00 89.01 874 A 1 ATOM 6760 O O . ASP A 0 874 . 14.294 14.290 -26.851 1.00 89.01 874 A 1 ATOM 6761 C CG . ASP A 0 874 . 11.223 16.373 -29.360 1.00 89.01 874 A 1 ATOM 6762 O OD1 . ASP A 0 874 . 11.932 17.282 -29.849 1.00 89.01 874 A 1 ATOM 6763 O OD2 . ASP A 0 874 . 9.979 16.519 -29.280 1.00 89.01 874 A 1 ATOM 6764 N N . SER A 0 875 . 13.896 12.644 -28.332 1.00 89.57 875 A 1 ATOM 6765 C CA . SER A 0 875 . 14.390 11.548 -27.491 1.00 89.57 875 A 1 ATOM 6766 C C . SER A 0 875 . 15.887 11.682 -27.177 1.00 89.57 875 A 1 ATOM 6767 C CB . SER A 0 875 . 14.088 10.200 -28.154 1.00 89.57 875 A 1 ATOM 6768 O O . SER A 0 875 . 16.287 11.522 -26.027 1.00 89.57 875 A 1 ATOM 6769 O OG . SER A 0 875 . 12.696 10.072 -28.374 1.00 89.57 875 A 1 ATOM 6770 N N . ILE A 0 876 . 16.720 12.062 -28.152 1.00 90.12 876 A 1 ATOM 6771 C CA . ILE A 0 876 . 18.156 12.334 -27.960 1.00 90.12 876 A 1 ATOM 6772 C C . ILE A 0 876 . 18.369 13.543 -27.031 1.00 90.12 876 A 1 ATOM 6773 C CB . ILE A 0 876 . 18.841 12.526 -29.338 1.00 90.12 876 A 1 ATOM 6774 O O . ILE A 0 876 . 19.289 13.534 -26.210 1.00 90.12 876 A 1 ATOM 6775 C CG1 . ILE A 0 876 . 18.861 11.197 -30.130 1.00 90.12 876 A 1 ATOM 6776 C CG2 . ILE A 0 876 . 20.285 13.053 -29.198 1.00 90.12 876 A 1 ATOM 6777 C CD1 . ILE A 0 876 . 18.990 11.396 -31.647 1.00 90.12 876 A 1 ATOM 6778 N N . MET A 0 877 . 17.517 14.571 -27.108 1.00 89.16 877 A 1 ATOM 6779 C CA . MET A 0 877 . 17.579 15.726 -26.197 1.00 89.16 877 A 1 ATOM 6780 C C . MET A 0 877 . 17.141 15.355 -24.766 1.00 89.16 877 A 1 ATOM 6781 C CB . MET A 0 877 . 16.759 16.900 -26.757 1.00 89.16 877 A 1 ATOM 6782 O O . MET A 0 877 . 17.773 15.793 -23.802 1.00 89.16 877 A 1 ATOM 6783 C CG . MET A 0 877 . 17.263 17.397 -28.118 1.00 89.16 877 A 1 ATOM 6784 S SD . MET A 0 877 . 18.904 18.170 -28.150 1.00 89.16 877 A 1 ATOM 6785 C CE . MET A 0 877 . 19.469 17.469 -29.726 1.00 89.16 877 A 1 ATOM 6786 N N . GLU A 0 878 . 16.130 14.489 -24.607 1.00 89.01 878 A 1 ATOM 6787 C CA . GLU A 0 878 . 15.748 13.927 -23.300 1.00 89.01 878 A 1 ATOM 6788 C C . GLU A 0 878 . 16.903 13.104 -22.696 1.00 89.01 878 A 1 ATOM 6789 C CB . GLU A 0 878 . 14.428 13.119 -23.408 1.00 89.01 878 A 1 ATOM 6790 O O . GLU A 0 878 . 17.294 13.352 -21.556 1.00 89.01 878 A 1 ATOM 6791 C CG . GLU A 0 878 . 13.868 12.740 -22.021 1.00 89.01 878 A 1 ATOM 6792 C CD . GLU A 0 878 . 12.514 11.994 -22.032 1.00 89.01 878 A 1 ATOM 6793 O OE1 . GLU A 0 878 . 12.419 10.907 -21.406 1.00 89.01 878 A 1 ATOM 6794 O OE2 . GLU A 0 878 . 11.491 12.551 -22.487 1.00 89.01 878 A 1 ATOM 6795 N N . LEU A 0 879 . 17.516 12.204 -23.476 1.00 88.10 879 A 1 ATOM 6796 C CA . LEU A 0 879 . 18.636 11.350 -23.047 1.00 88.10 879 A 1 ATOM 6797 C C . LEU A 0 879 . 19.935 12.113 -22.726 1.00 88.10 879 A 1 ATOM 6798 C CB . LEU A 0 879 . 18.916 10.308 -24.146 1.00 88.10 879 A 1 ATOM 6799 O O . LEU A 0 879 . 20.751 11.629 -21.944 1.00 88.10 879 A 1 ATOM 6800 C CG . LEU A 0 879 . 17.853 9.208 -24.315 1.00 88.10 879 A 1 ATOM 6801 C CD1 . LEU A 0 879 . 18.261 8.304 -25.475 1.00 88.10 879 A 1 ATOM 6802 C CD2 . LEU A 0 879 . 17.684 8.335 -23.074 1.00 88.10 879 A 1 ATOM 6803 N N . THR A 0 880 . 20.147 13.298 -23.307 1.00 86.95 880 A 1 ATOM 6804 C CA . THR A 0 880 . 21.338 14.133 -23.046 1.00 86.95 880 A 1 ATOM 6805 C C . THR A 0 880 . 21.132 15.197 -21.965 1.00 86.95 880 A 1 ATOM 6806 C CB . THR A 0 880 . 21.921 14.742 -24.331 1.00 86.95 880 A 1 ATOM 6807 O O . THR A 0 880 . 22.047 15.979 -21.692 1.00 86.95 880 A 1 ATOM 6808 C CG2 . THR A 0 880 . 22.561 13.666 -25.200 1.00 86.95 880 A 1 ATOM 6809 O OG1 . THR A 0 880 . 20.943 15.393 -25.105 1.00 86.95 880 A 1 ATOM 6810 N N . THR A 0 881 . 19.970 15.215 -21.308 1.00 86.33 881 A 1 ATOM 6811 C CA . THR A 0 881 . 19.673 16.136 -20.203 1.00 86.33 881 A 1 ATOM 6812 C C . THR A 0 881 . 20.117 15.554 -18.859 1.00 86.33 881 A 1 ATOM 6813 C CB . THR A 0 881 . 18.182 16.488 -20.192 1.00 86.33 881 A 1 ATOM 6814 O O . THR A 0 881 . 19.690 14.472 -18.465 1.00 86.33 881 A 1 ATOM 6815 C CG2 . THR A 0 881 . 17.806 17.440 -19.053 1.00 86.33 881 A 1 ATOM 6816 O OG1 . THR A 0 881 . 17.866 17.181 -21.377 1.00 86.33 881 A 1 ATOM 6817 N N . TRP A 0 882 . 20.928 16.309 -18.115 1.00 82.39 882 A 1 ATOM 6818 C CA . TRP A 0 882 . 21.436 15.938 -16.785 1.00 82.39 882 A 1 ATOM 6819 C C . TRP A 0 882 . 21.232 17.096 -15.793 1.00 82.39 882 A 1 ATOM 6820 C CB . TRP A 0 882 . 22.921 15.549 -16.891 1.00 82.39 882 A 1 ATOM 6821 O O . TRP A 0 882 . 21.093 18.236 -16.237 1.00 82.39 882 A 1 ATOM 6822 C CG . TRP A 0 882 . 23.213 14.351 -17.743 1.00 82.39 882 A 1 ATOM 6823 C CD1 . TRP A 0 882 . 23.364 14.354 -19.087 1.00 82.39 882 A 1 ATOM 6824 C CD2 . TRP A 0 882 . 23.327 12.951 -17.334 1.00 82.39 882 A 1 ATOM 6825 C CE2 . TRP A 0 882 . 23.540 12.157 -18.501 1.00 82.39 882 A 1 ATOM 6826 C CE3 . TRP A 0 882 . 23.252 12.269 -16.099 1.00 82.39 882 A 1 ATOM 6827 N NE1 . TRP A 0 882 . 23.548 13.062 -19.539 1.00 82.39 882 A 1 ATOM 6828 C CH2 . TRP A 0 882 . 23.598 10.115 -17.205 1.00 82.39 882 A 1 ATOM 6829 C CZ2 . TRP A 0 882 . 23.673 10.763 -18.450 1.00 82.39 882 A 1 ATOM 6830 C CZ3 . TRP A 0 882 . 23.387 10.868 -16.035 1.00 82.39 882 A 1 ATOM 6831 N N . PRO A 0 883 . 21.280 16.877 -14.462 1.00 80.67 883 A 1 ATOM 6832 C CA . PRO A 0 883 . 21.087 17.951 -13.475 1.00 80.67 883 A 1 ATOM 6833 C C . PRO A 0 883 . 21.989 19.179 -13.689 1.00 80.67 883 A 1 ATOM 6834 C CB . PRO A 0 883 . 21.339 17.295 -12.114 1.00 80.67 883 A 1 ATOM 6835 O O . PRO A 0 883 . 21.542 20.306 -13.511 1.00 80.67 883 A 1 ATOM 6836 C CG . PRO A 0 883 . 20.922 15.843 -12.351 1.00 80.67 883 A 1 ATOM 6837 C CD . PRO A 0 883 . 21.380 15.589 -13.787 1.00 80.67 883 A 1 ATOM 6838 N N . ASN A 0 884 . 23.224 18.962 -14.162 1.00 81.88 884 A 1 ATOM 6839 C CA . ASN A 0 884 . 24.202 20.020 -14.449 1.00 81.88 884 A 1 ATOM 6840 C C . ASN A 0 884 . 24.299 20.378 -15.952 1.00 81.88 884 A 1 ATOM 6841 C CB . ASN A 0 884 . 25.571 19.612 -13.863 1.00 81.88 884 A 1 ATOM 6842 O O . ASN A 0 884 . 25.191 21.128 -16.345 1.00 81.88 884 A 1 ATOM 6843 C CG . ASN A 0 884 . 25.594 19.417 -12.353 1.00 81.88 884 A 1 ATOM 6844 N ND2 . ASN A 0 884 . 26.725 19.043 -11.805 1.00 81.88 884 A 1 ATOM 6845 O OD1 . ASN A 0 884 . 24.619 19.566 -11.643 1.00 81.88 884 A 1 ATOM 6846 N N . ARG A 0 885 . 23.441 19.816 -16.818 1.00 80.98 885 A 1 ATOM 6847 C CA . ARG A 0 885 . 23.430 20.054 -18.276 1.00 80.98 885 A 1 ATOM 6848 C C . ARG A 0 885 . 21.983 20.168 -18.784 1.00 80.98 885 A 1 ATOM 6849 C CB . ARG A 0 885 . 24.189 18.946 -19.035 1.00 80.98 885 A 1 ATOM 6850 O O . ARG A 0 885 . 21.359 19.139 -19.056 1.00 80.98 885 A 1 ATOM 6851 C CG . ARG A 0 885 . 25.704 18.952 -18.770 1.00 80.98 885 A 1 ATOM 6852 C CD . ARG A 0 885 . 26.414 17.893 -19.625 1.00 80.98 885 A 1 ATOM 6853 N NE . ARG A 0 885 . 27.883 17.998 -19.510 1.00 80.98 885 A 1 ATOM 6854 N NH1 . ARG A 0 885 . 28.441 16.208 -20.847 1.00 80.98 885 A 1 ATOM 6855 N NH2 . ARG A 0 885 . 30.054 17.464 -19.962 1.00 80.98 885 A 1 ATOM 6856 C CZ . ARG A 0 885 . 28.781 17.225 -20.103 1.00 80.98 885 A 1 ATOM 6857 N N . PRO A 0 886 . 21.430 21.390 -18.915 1.00 80.68 886 A 1 ATOM 6858 C CA . PRO A 0 886 . 20.067 21.581 -19.399 1.00 80.68 886 A 1 ATOM 6859 C C . PRO A 0 886 . 19.928 21.194 -20.878 1.00 80.68 886 A 1 ATOM 6860 C CB . PRO A 0 886 . 19.756 23.064 -19.163 1.00 80.68 886 A 1 ATOM 6861 O O . PRO A 0 886 . 20.897 21.218 -21.637 1.00 80.68 886 A 1 ATOM 6862 C CG . PRO A 0 886 . 21.128 23.727 -19.275 1.00 80.68 886 A 1 ATOM 6863 C CD . PRO A 0 886 . 22.060 22.681 -18.662 1.00 80.68 886 A 1 ATOM 6864 N N . ASN A 0 887 . 18.692 20.901 -21.291 1.00 83.04 887 A 1 ATOM 6865 C CA . ASN A 0 887 . 18.305 20.600 -22.672 1.00 83.04 887 A 1 ATOM 6866 C C . ASN A 0 887 . 18.955 21.575 -23.680 1.00 83.04 887 A 1 ATOM 6867 C CB . ASN A 0 887 . 16.762 20.685 -22.761 1.00 83.04 887 A 1 ATOM 6868 O O . ASN A 0 887 . 18.531 22.731 -23.781 1.00 83.04 887 A 1 ATOM 6869 C CG . ASN A 0 887 . 16.092 19.333 -22.831 1.00 83.04 887 A 1 ATOM 6870 N ND2 . ASN A 0 887 . 15.456 18.872 -21.782 1.00 83.04 887 A 1 ATOM 6871 O OD1 . ASN A 0 887 . 16.102 18.704 -23.868 1.00 83.04 887 A 1 ATOM 6872 N N . ARG A 0 888 . 19.932 21.114 -24.482 1.00 81.80 888 A 1 ATOM 6873 C CA . ARG A 0 888 . 20.636 21.940 -25.496 1.00 81.80 888 A 1 ATOM 6874 C C . ARG A 0 888 . 19.660 22.659 -26.436 1.00 81.80 888 A 1 ATOM 6875 C CB . ARG A 0 888 . 21.587 21.059 -26.331 1.00 81.80 888 A 1 ATOM 6876 O O . ARG A 0 888 . 19.860 23.828 -26.781 1.00 81.80 888 A 1 ATOM 6877 C CG . ARG A 0 888 . 22.842 20.558 -25.595 1.00 81.80 888 A 1 ATOM 6878 C CD . ARG A 0 888 . 23.624 19.643 -26.551 1.00 81.80 888 A 1 ATOM 6879 N NE . ARG A 0 888 . 24.921 19.184 -26.005 1.00 81.80 888 A 1 ATOM 6880 N NH1 . ARG A 0 888 . 26.306 20.523 -27.263 1.00 81.80 888 A 1 ATOM 6881 N NH2 . ARG A 0 888 . 27.203 18.930 -26.061 1.00 81.80 888 A 1 ATOM 6882 C CZ . ARG A 0 888 . 26.121 19.547 -26.428 1.00 81.80 888 A 1 ATOM 6883 N N . MET A 0 889 . 18.561 21.980 -26.772 1.00 83.04 889 A 1 ATOM 6884 C CA . MET A 0 889 . 17.467 22.479 -27.605 1.00 83.04 889 A 1 ATOM 6885 C C . MET A 0 889 . 16.814 23.768 -27.066 1.00 83.04 889 A 1 ATOM 6886 C CB . MET A 0 889 . 16.444 21.335 -27.758 1.00 83.04 889 A 1 ATOM 6887 O O . MET A 0 889 . 16.239 24.521 -27.849 1.00 83.04 889 A 1 ATOM 6888 C CG . MET A 0 889 . 15.341 21.599 -28.791 1.00 83.04 889 A 1 ATOM 6889 S SD . MET A 0 889 . 15.897 22.037 -30.467 1.00 83.04 889 A 1 ATOM 6890 C CE . MET A 0 889 . 16.628 20.457 -30.992 1.00 83.04 889 A 1 ATOM 6891 N N . LEU A 0 890 . 16.908 24.092 -25.769 1.00 84.48 890 A 1 ATOM 6892 C CA . LEU A 0 890 . 16.356 25.338 -25.208 1.00 84.48 890 A 1 ATOM 6893 C C . LEU A 0 890 . 16.975 26.599 -25.834 1.00 84.48 890 A 1 ATOM 6894 C CB . LEU A 0 890 . 16.531 25.355 -23.677 1.00 84.48 890 A 1 ATOM 6895 O O . LEU A 0 890 . 16.254 27.567 -26.054 1.00 84.48 890 A 1 ATOM 6896 C CG . LEU A 0 890 . 15.632 24.356 -22.926 1.00 84.48 890 A 1 ATOM 6897 C CD1 . LEU A 0 890 . 16.046 24.282 -21.458 1.00 84.48 890 A 1 ATOM 6898 C CD2 . LEU A 0 890 . 14.153 24.751 -22.987 1.00 84.48 890 A 1 ATOM 6899 N N . SER A 0 891 . 18.260 26.556 -26.202 1.00 83.15 891 A 1 ATOM 6900 C CA . SER A 0 891 . 18.997 27.698 -26.772 1.00 83.15 891 A 1 ATOM 6901 C C . SER A 0 891 . 18.636 28.074 -28.220 1.00 83.15 891 A 1 ATOM 6902 C CB . SER A 0 891 . 20.503 27.438 -26.659 1.00 83.15 891 A 1 ATOM 6903 O O . SER A 0 891 . 19.068 29.117 -28.701 1.00 83.15 891 A 1 ATOM 6904 O OG . SER A 0 891 . 20.918 26.318 -27.430 1.00 83.15 891 A 1 ATOM 6905 N N . VAL A 0 892 . 17.849 27.252 -28.920 1.00 87.29 892 A 1 ATOM 6906 C CA . VAL A 0 892 . 17.454 27.473 -30.325 1.00 87.29 892 A 1 ATOM 6907 C C . VAL A 0 892 . 16.116 28.221 -30.398 1.00 87.29 892 A 1 ATOM 6908 C CB . VAL A 0 892 . 17.420 26.122 -31.070 1.00 87.29 892 A 1 ATOM 6909 O O . VAL A 0 892 . 15.167 27.874 -29.689 1.00 87.29 892 A 1 ATOM 6910 C CG1 . VAL A 0 892 . 16.841 26.232 -32.484 1.00 87.29 892 A 1 ATOM 6911 C CG2 . VAL A 0 892 . 18.819 25.501 -31.169 1.00 87.29 892 A 1 ATOM 6912 N N . ASP A 0 893 . 15.980 29.210 -31.288 1.00 88.46 893 A 1 ATOM 6913 C CA . ASP A 0 893 . 14.724 29.959 -31.447 1.00 88.46 893 A 1 ATOM 6914 C C . ASP A 0 893 . 13.554 29.052 -31.884 1.00 88.46 893 A 1 ATOM 6915 C CB . ASP A 0 893 . 14.912 31.160 -32.398 1.00 88.46 893 A 1 ATOM 6916 O O . ASP A 0 893 . 13.653 28.214 -32.785 1.00 88.46 893 A 1 ATOM 6917 C CG . ASP A 0 893 . 13.656 32.026 -32.631 1.00 88.46 893 A 1 ATOM 6918 O OD1 . ASP A 0 893 . 12.634 31.909 -31.915 1.00 88.46 893 A 1 ATOM 6919 O OD2 . ASP A 0 893 . 13.641 32.804 -33.608 1.00 88.46 893 A 1 ATOM 6920 N N . SER A 0 894 . 12.396 29.296 -31.270 1.00 89.40 894 A 1 ATOM 6921 C CA . SER A 0 894 . 11.068 28.838 -31.689 1.00 89.40 894 A 1 ATOM 6922 C C . SER A 0 894 . 10.839 28.860 -33.210 1.00 89.40 894 A 1 ATOM 6923 C CB . SER A 0 894 . 10.029 29.740 -31.010 1.00 89.40 894 A 1 ATOM 6924 O O . SER A 0 894 . 10.259 27.915 -33.751 1.00 89.40 894 A 1 ATOM 6925 O OG . SER A 0 894 . 10.108 31.084 -31.462 1.00 89.40 894 A 1 ATOM 6926 N N . LYS A 0 895 . 11.316 29.896 -33.919 1.00 90.23 895 A 1 ATOM 6927 C CA . LYS A 0 895 . 11.171 30.010 -35.380 1.00 90.23 895 A 1 ATOM 6928 C C . LYS A 0 895 . 11.967 28.939 -36.125 1.00 90.23 895 A 1 ATOM 6929 C CB . LYS A 0 895 . 11.594 31.398 -35.883 1.00 90.23 895 A 1 ATOM 6930 O O . LYS A 0 895 . 11.428 28.356 -37.061 1.00 90.23 895 A 1 ATOM 6931 C CG . LYS A 0 895 . 10.821 32.558 -35.239 1.00 90.23 895 A 1 ATOM 6932 C CD . LYS A 0 895 . 11.197 33.893 -35.911 1.00 90.23 895 A 1 ATOM 6933 C CE . LYS A 0 895 . 11.178 35.059 -34.912 1.00 90.23 895 A 1 ATOM 6934 N NZ . LYS A 0 895 . 12.416 35.072 -34.093 1.00 90.23 895 A 1 ATOM 6935 N N . VAL A 0 896 . 13.199 28.657 -35.698 1.00 91.14 896 A 1 ATOM 6936 C CA . VAL A 0 896 . 14.082 27.659 -36.328 1.00 91.14 896 A 1 ATOM 6937 C C . VAL A 0 896 . 13.538 26.249 -36.087 1.00 91.14 896 A 1 ATOM 6938 C CB . VAL A 0 896 . 15.537 27.803 -35.835 1.00 91.14 896 A 1 ATOM 6939 O O . VAL A 0 896 . 13.387 25.484 -37.035 1.00 91.14 896 A 1 ATOM 6940 C CG1 . VAL A 0 896 . 16.458 26.809 -36.545 1.00 91.14 896 A 1 ATOM 6941 C CG2 . VAL A 0 896 . 16.083 29.212 -36.101 1.00 91.14 896 A 1 ATOM 6942 N N . LYS A 0 897 . 13.088 25.941 -34.862 1.00 88.50 897 A 1 ATOM 6943 C CA . LYS A 0 897 . 12.381 24.682 -34.531 1.00 88.50 897 A 1 ATOM 6944 C C . LYS A 0 897 . 11.141 24.460 -35.406 1.00 88.50 897 A 1 ATOM 6945 C CB . LYS A 0 897 . 11.962 24.716 -33.053 1.00 88.50 897 A 1 ATOM 6946 O O . LYS A 0 897 . 10.922 23.371 -35.945 1.00 88.50 897 A 1 ATOM 6947 C CG . LYS A 0 897 . 13.160 24.630 -32.101 1.00 88.50 897 A 1 ATOM 6948 C CD . LYS A 0 897 . 12.783 25.140 -30.705 1.00 88.50 897 A 1 ATOM 6949 C CE . LYS A 0 897 . 13.982 24.926 -29.789 1.00 88.50 897 A 1 ATOM 6950 N NZ . LYS A 0 897 . 13.930 25.748 -28.560 1.00 88.50 897 A 1 ATOM 6951 N N . ALA A 0 898 . 10.332 25.508 -35.577 1.00 89.84 898 A 1 ATOM 6952 C CA . ALA A 0 898 . 9.151 25.471 -36.434 1.00 89.84 898 A 1 ATOM 6953 C C . ALA A 0 898 . 9.503 25.377 -37.929 1.00 89.84 898 A 1 ATOM 6954 C CB . ALA A 0 898 . 8.294 26.706 -36.134 1.00 89.84 898 A 1 ATOM 6955 O O . ALA A 0 898 . 8.721 24.814 -38.693 1.00 89.84 898 A 1 ATOM 6956 N N . ALA A 0 899 . 10.654 25.906 -38.355 1.00 89.95 899 A 1 ATOM 6957 C CA . ALA A 0 899 . 11.151 25.777 -39.720 1.00 89.95 899 A 1 ATOM 6958 C C . ALA A 0 899 . 11.649 24.351 -40.000 1.00 89.95 899 A 1 ATOM 6959 C CB . ALA A 0 899 . 12.205 26.854 -39.981 1.00 89.95 899 A 1 ATOM 6960 O O . ALA A 0 899 . 11.104 23.731 -40.908 1.00 89.95 899 A 1 ATOM 6961 N N . LEU A 0 900 . 12.535 23.798 -39.160 1.00 87.96 900 A 1 ATOM 6962 C CA . LEU A 0 900 . 13.004 22.403 -39.202 1.00 87.96 900 A 1 ATOM 6963 C C . LEU A 0 900 . 11.837 21.408 -39.294 1.00 87.96 900 A 1 ATOM 6964 C CB . LEU A 0 900 . 13.852 22.144 -37.939 1.00 87.96 900 A 1 ATOM 6965 O O . LEU A 0 900 . 11.814 20.521 -40.142 1.00 87.96 900 A 1 ATOM 6966 C CG . LEU A 0 900 . 14.387 20.702 -37.803 1.00 87.96 900 A 1 ATOM 6967 C CD1 . LEU A 0 900 . 15.417 20.374 -38.882 1.00 87.96 900 A 1 ATOM 6968 C CD2 . LEU A 0 900 . 15.021 20.525 -36.425 1.00 87.96 900 A 1 ATOM 6969 N N . THR A 0 901 . 10.804 21.601 -38.470 1.00 87.72 901 A 1 ATOM 6970 C CA . THR A 0 901 . 9.605 20.745 -38.495 1.00 87.72 901 A 1 ATOM 6971 C C . THR A 0 901 . 8.819 20.880 -39.811 1.00 87.72 901 A 1 ATOM 6972 C CB . THR A 0 901 . 8.692 21.061 -37.299 1.00 87.72 901 A 1 ATOM 6973 O O . THR A 0 901 . 8.167 19.935 -40.245 1.00 87.72 901 A 1 ATOM 6974 C CG2 . THR A 0 901 . 7.546 20.060 -37.145 1.00 87.72 901 A 1 ATOM 6975 O OG1 . THR A 0 901 . 9.406 21.017 -36.084 1.00 87.72 901 A 1 ATOM 6976 N N . ARG A 0 902 . 8.853 22.039 -40.480 1.00 87.83 902 A 1 ATOM 6977 C CA . ARG A 0 902 . 8.176 22.270 -41.773 1.00 87.83 902 A 1 ATOM 6978 C C . ARG A 0 902 . 8.994 21.826 -42.979 1.00 87.83 902 A 1 ATOM 6979 C CB . ARG A 0 902 . 7.863 23.758 -41.943 1.00 87.83 902 A 1 ATOM 6980 O O . ARG A 0 902 . 8.403 21.646 -44.039 1.00 87.83 902 A 1 ATOM 6981 C CG . ARG A 0 902 . 6.717 24.240 -41.055 1.00 87.83 902 A 1 ATOM 6982 C CD . ARG A 0 902 . 6.738 25.769 -41.083 1.00 87.83 902 A 1 ATOM 6983 N NE . ARG A 0 902 . 5.719 26.343 -40.196 1.00 87.83 902 A 1 ATOM 6984 N NH1 . ARG A 0 902 . 6.018 28.527 -40.827 1.00 87.83 902 A 1 ATOM 6985 N NH2 . ARG A 0 902 . 4.517 28.024 -39.251 1.00 87.83 902 A 1 ATOM 6986 C CZ . ARG A 0 902 . 5.423 27.624 -40.097 1.00 87.83 902 A 1 ATOM 6987 N N . THR A 0 903 . 10.311 21.726 -42.860 1.00 88.11 903 A 1 ATOM 6988 C CA . THR A 0 903 . 11.207 21.265 -43.926 1.00 88.11 903 A 1 ATOM 6989 C C . THR A 0 903 . 11.362 19.747 -43.882 1.00 88.11 903 A 1 ATOM 6990 C CB . THR A 0 903 . 12.554 21.990 -43.853 1.00 88.11 903 A 1 ATOM 6991 O O . THR A 0 903 . 11.154 19.117 -44.913 1.00 88.11 903 A 1 ATOM 6992 C CG2 . THR A 0 903 . 12.454 23.446 -44.305 1.00 88.11 903 A 1 ATOM 6993 O OG1 . THR A 0 903 . 12.987 22.025 -42.520 1.00 88.11 903 A 1 ATOM 6994 N N . TYR A 0 904 . 11.522 19.148 -42.695 1.00 86.97 904 A 1 ATOM 6995 C CA . TYR A 0 904 . 11.466 17.690 -42.498 1.00 86.97 904 A 1 ATOM 6996 C C . TYR A 0 904 . 10.142 17.073 -42.997 1.00 86.97 904 A 1 ATOM 6997 C CB . TYR A 0 904 . 11.682 17.385 -41.007 1.00 86.97 904 A 1 ATOM 6998 O O . TYR A 0 904 . 10.132 16.032 -43.637 1.00 86.97 904 A 1 ATOM 6999 C CG . TYR A 0 904 . 11.757 15.904 -40.687 1.00 86.97 904 A 1 ATOM 7000 C CD1 . TYR A 0 904 . 10.577 15.167 -40.451 1.00 86.97 904 A 1 ATOM 7001 C CD2 . TYR A 0 904 . 13.007 15.254 -40.670 1.00 86.97 904 A 1 ATOM 7002 C CE1 . TYR A 0 904 . 10.647 13.778 -40.234 1.00 86.97 904 A 1 ATOM 7003 C CE2 . TYR A 0 904 . 13.082 13.868 -40.438 1.00 86.97 904 A 1 ATOM 7004 O OH . TYR A 0 904 . 11.957 11.782 -40.094 1.00 86.97 904 A 1 ATOM 7005 C CZ . TYR A 0 904 . 11.898 13.128 -40.241 1.00 86.97 904 A 1 ATOM 7006 N N . ASN A 0 905 . 9.007 17.755 -42.785 1.00 85.37 905 A 1 ATOM 7007 C CA . ASN A 0 905 . 7.695 17.332 -43.309 1.00 85.37 905 A 1 ATOM 7008 C C . ASN A 0 905 . 7.469 17.654 -44.810 1.00 85.37 905 A 1 ATOM 7009 C CB . ASN A 0 905 . 6.588 17.933 -42.421 1.00 85.37 905 A 1 ATOM 7010 O O . ASN A 0 905 . 6.357 17.482 -45.315 1.00 85.37 905 A 1 ATOM 7011 C CG . ASN A 0 905 . 6.435 17.234 -41.081 1.00 85.37 905 A 1 ATOM 7012 N ND2 . ASN A 0 905 . 6.252 17.959 -40.009 1.00 85.37 905 A 1 ATOM 7013 O OD1 . ASN A 0 905 . 6.427 16.029 -40.964 1.00 85.37 905 A 1 ATOM 7014 N N . LYS A 0 906 . 8.481 18.176 -45.519 1.00 85.45 906 A 1 ATOM 7015 C CA . LYS A 0 906 . 8.475 18.392 -46.980 1.00 85.45 906 A 1 ATOM 7016 C C . LYS A 0 906 . 9.452 17.474 -47.708 1.00 85.45 906 A 1 ATOM 7017 C CB . LYS A 0 906 . 8.859 19.832 -47.325 1.00 85.45 906 A 1 ATOM 7018 O O . LYS A 0 906 . 9.179 17.133 -48.856 1.00 85.45 906 A 1 ATOM 7019 C CG . LYS A 0 906 . 7.759 20.867 -47.087 1.00 85.45 906 A 1 ATOM 7020 C CD . LYS A 0 906 . 8.425 22.235 -47.272 1.00 85.45 906 A 1 ATOM 7021 C CE . LYS A 0 906 . 7.477 23.398 -47.006 1.00 85.45 906 A 1 ATOM 7022 N NZ . LYS A 0 906 . 8.204 24.670 -47.238 1.00 85.45 906 A 1 ATOM 7023 N N . SER A 0 907 . 10.575 17.123 -47.081 1.00 77.29 907 A 1 ATOM 7024 C CA . SER A 0 907 . 11.463 16.069 -47.563 1.00 77.29 907 A 1 ATOM 7025 C C . SER A 0 907 . 10.737 14.728 -47.513 1.00 77.29 907 A 1 ATOM 7026 C CB . SER A 0 907 . 12.750 16.010 -46.728 1.00 77.29 907 A 1 ATOM 7027 O O . SER A 0 907 . 10.196 14.352 -46.477 1.00 77.29 907 A 1 ATOM 7028 O OG . SER A 0 907 . 12.471 16.095 -45.346 1.00 77.29 907 A 1 ATOM 7029 N N . SER A 0 908 . 10.732 14.015 -48.635 1.00 70.46 908 A 1 ATOM 7030 C CA . SER A 0 908 . 10.315 12.618 -48.704 1.00 70.46 908 A 1 ATOM 7031 C C . SER A 0 908 . 11.558 11.738 -48.667 1.00 70.46 908 A 1 ATOM 7032 C CB . SER A 0 908 . 9.480 12.375 -49.965 1.00 70.46 908 A 1 ATOM 7033 O O . SER A 0 908 . 12.213 11.543 -49.693 1.00 70.46 908 A 1 ATOM 7034 O OG . SER A 0 908 . 10.186 12.798 -51.119 1.00 70.46 908 A 1 ATOM 7035 N N . HIS A 0 909 . 11.901 11.245 -47.483 1.00 73.94 909 A 1 ATOM 7036 C CA . HIS A 0 909 . 12.980 10.285 -47.265 1.00 73.94 909 A 1 ATOM 7037 C C . HIS A 0 909 . 12.402 8.898 -46.968 1.00 73.94 909 A 1 ATOM 7038 C CB . HIS A 0 909 . 13.927 10.800 -46.169 1.00 73.94 909 A 1 ATOM 7039 O O . HIS A 0 909 . 11.334 8.764 -46.366 1.00 73.94 909 A 1 ATOM 7040 C CG . HIS A 0 909 . 13.218 11.211 -44.905 1.00 73.94 909 A 1 ATOM 7041 C CD2 . HIS A 0 909 . 13.042 10.428 -43.805 1.00 73.94 909 A 1 ATOM 7042 N ND1 . HIS A 0 909 . 12.546 12.423 -44.721 1.00 73.94 909 A 1 ATOM 7043 C CE1 . HIS A 0 909 . 11.971 12.337 -43.515 1.00 73.94 909 A 1 ATOM 7044 N NE2 . HIS A 0 909 . 12.250 11.152 -42.944 1.00 73.94 909 A 1 ATOM 7045 N N . LEU A 0 910 . 13.118 7.872 -47.425 1.00 71.67 910 A 1 ATOM 7046 C CA . LEU A 0 910 . 12.843 6.473 -47.112 1.00 71.67 910 A 1 ATOM 7047 C C . LEU A 0 910 . 13.490 6.137 -45.768 1.00 71.67 910 A 1 ATOM 7048 C CB . LEU A 0 910 . 13.407 5.574 -48.231 1.00 71.67 910 A 1 ATOM 7049 O O . LEU A 0 910 . 14.633 6.532 -45.524 1.00 71.67 910 A 1 ATOM 7050 C CG . LEU A 0 910 . 12.759 5.778 -49.613 1.00 71.67 910 A 1 ATOM 7051 C CD1 . LEU A 0 910 . 13.547 5.020 -50.681 1.00 71.67 910 A 1 ATOM 7052 C CD2 . LEU A 0 910 . 11.314 5.284 -49.637 1.00 71.67 910 A 1 ATOM 7053 N N . LEU A 0 911 . 12.784 5.395 -44.919 1.00 74.37 911 A 1 ATOM 7054 C CA . LEU A 0 911 . 13.334 4.853 -43.676 1.00 74.37 911 A 1 ATOM 7055 C C . LEU A 0 911 . 13.342 3.322 -43.745 1.00 74.37 911 A 1 ATOM 7056 C CB . LEU A 0 911 . 12.535 5.378 -42.473 1.00 74.37 911 A 1 ATOM 7057 O O . LEU A 0 911 . 12.415 2.737 -44.300 1.00 74.37 911 A 1 ATOM 7058 C CG . LEU A 0 911 . 12.691 6.895 -42.263 1.00 74.37 911 A 1 ATOM 7059 C CD1 . LEU A 0 911 . 11.699 7.364 -41.212 1.00 74.37 911 A 1 ATOM 7060 C CD2 . LEU A 0 911 . 14.099 7.295 -41.809 1.00 74.37 911 A 1 ATOM 7061 N N . PRO A 0 912 . 14.356 2.644 -43.176 1.00 71.49 912 A 1 ATOM 7062 C CA . PRO A 0 912 . 14.427 1.182 -43.159 1.00 71.49 912 A 1 ATOM 7063 C C . PRO A 0 912 . 13.550 0.556 -42.058 1.00 71.49 912 A 1 ATOM 7064 C CB . PRO A 0 912 . 15.915 0.881 -42.974 1.00 71.49 912 A 1 ATOM 7065 O O . PRO A 0 912 . 13.688 -0.629 -41.762 1.00 71.49 912 A 1 ATOM 7066 C CG . PRO A 0 912 . 16.346 2.006 -42.039 1.00 71.49 912 A 1 ATOM 7067 C CD . PRO A 0 912 . 15.539 3.206 -42.536 1.00 71.49 912 A 1 ATOM 7068 N N . TYR A 0 913 . 12.672 1.342 -41.431 1.00 72.35 913 A 1 ATOM 7069 C CA . TYR A 0 913 . 11.771 0.937 -40.358 1.00 72.35 913 A 1 ATOM 7070 C C . TYR A 0 913 . 10.409 1.629 -40.502 1.00 72.35 913 A 1 ATOM 7071 C CB . TYR A 0 913 . 12.416 1.225 -38.990 1.00 72.35 913 A 1 ATOM 7072 O O . TYR A 0 913 . 10.306 2.758 -40.985 1.00 72.35 913 A 1 ATOM 7073 C CG . TYR A 0 913 . 12.845 2.666 -38.767 1.00 72.35 913 A 1 ATOM 7074 C CD1 . TYR A 0 913 . 14.185 3.047 -38.983 1.00 72.35 913 A 1 ATOM 7075 C CD2 . TYR A 0 913 . 11.908 3.623 -38.333 1.00 72.35 913 A 1 ATOM 7076 C CE1 . TYR A 0 913 . 14.585 4.385 -38.798 1.00 72.35 913 A 1 ATOM 7077 C CE2 . TYR A 0 913 . 12.304 4.959 -38.138 1.00 72.35 913 A 1 ATOM 7078 O OH . TYR A 0 913 . 14.000 6.637 -38.208 1.00 72.35 913 A 1 ATOM 7079 C CZ . TYR A 0 913 . 13.640 5.342 -38.373 1.00 72.35 913 A 1 ATOM 7080 N N . VAL A 0 914 . 9.359 0.941 -40.054 1.00 66.82 914 A 1 ATOM 7081 C CA . VAL A 0 914 . 7.969 1.411 -40.110 1.00 66.82 914 A 1 ATOM 7082 C C . VAL A 0 914 . 7.737 2.484 -39.046 1.00 66.82 914 A 1 ATOM 7083 C CB . VAL A 0 914 . 7.010 0.218 -39.894 1.00 66.82 914 A 1 ATOM 7084 O O . VAL A 0 914 . 7.751 2.177 -37.851 1.00 66.82 914 A 1 ATOM 7085 C CG1 . VAL A 0 914 . 5.539 0.641 -39.815 1.00 66.82 914 A 1 ATOM 7086 C CG2 . VAL A 0 914 . 7.132 -0.812 -41.025 1.00 66.82 914 A 1 ATOM 7087 N N . ILE A 0 915 . 7.431 3.725 -39.444 1.00 64.01 915 A 1 ATOM 7088 C CA . ILE A 0 915 . 6.928 4.713 -38.478 1.00 64.01 915 A 1 ATOM 7089 C C . ILE A 0 915 . 5.502 4.310 -38.087 1.00 64.01 915 A 1 ATOM 7090 C CB . ILE A 0 915 . 6.978 6.175 -38.981 1.00 64.01 915 A 1 ATOM 7091 O O . ILE A 0 915 . 4.563 4.436 -38.878 1.00 64.01 915 A 1 ATOM 7092 C CG1 . ILE A 0 915 . 8.415 6.623 -39.331 1.00 64.01 915 A 1 ATOM 7093 C CG2 . ILE A 0 915 . 6.402 7.110 -37.888 1.00 64.01 915 A 1 ATOM 7094 C CD1 . ILE A 0 915 . 8.470 8.042 -39.920 1.00 64.01 915 A 1 ATOM 7095 N N . SER A 0 916 . 5.318 3.914 -36.826 1.00 54.41 916 A 1 ATOM 7096 C CA . SER A 0 916 . 4.008 3.626 -36.219 1.00 54.41 916 A 1 ATOM 7097 C C . SER A 0 916 . 3.201 4.910 -35.962 1.00 54.41 916 A 1 ATOM 7098 C CB . SER A 0 916 . 4.189 2.797 -34.944 1.00 54.41 916 A 1 ATOM 7099 O O . SER A 0 916 . 2.884 5.266 -34.826 1.00 54.41 916 A 1 ATOM 7100 O OG . SER A 0 916 . 4.647 1.503 -35.278 1.00 54.41 916 A 1 ATOM 7101 N N . SER A 0 917 . 2.885 5.644 -37.033 1.00 46.32 917 A 1 ATOM 7102 C CA . SER A 0 917 . 2.265 6.970 -36.976 1.00 46.32 917 A 1 ATOM 7103 C C . SER A 0 917 . 0.817 6.902 -36.469 1.00 46.32 917 A 1 ATOM 7104 C CB . SER A 0 917 . 2.416 7.714 -38.315 1.00 46.32 917 A 1 ATOM 7105 O O . SER A 0 917 . -0.143 6.714 -37.217 1.00 46.32 917 A 1 ATOM 7106 O OG . SER A 0 917 . 1.815 7.057 -39.413 1.00 46.32 917 A 1 ATOM 7107 N N . SER A 0 918 . 0.634 7.081 -35.158 1.00 32.69 918 A 1 ATOM 7108 C CA . SER A 0 918 . -0.671 7.029 -34.487 1.00 32.69 918 A 1 ATOM 7109 C C . SER A 0 918 . -1.530 8.270 -34.804 1.00 32.69 918 A 1 ATOM 7110 C CB . SER A 0 918 . -0.472 6.787 -32.982 1.00 32.69 918 A 1 ATOM 7111 O O . SER A 0 918 . -1.734 9.135 -33.950 1.00 32.69 918 A 1 ATOM 7112 O OG . SER A 0 918 . 0.221 7.849 -32.360 1.00 32.69 918 A 1 ATOM 7113 N N . GLY A 0 919 . -1.987 8.388 -36.059 1.00 34.16 919 A 1 ATOM 7114 C CA . GLY A 0 919 . -2.292 9.678 -36.694 1.00 34.16 919 A 1 ATOM 7115 C C . GLY A 0 919 . -3.420 9.705 -37.737 1.00 34.16 919 A 1 ATOM 7116 O O . GLY A 0 919 . -3.351 10.483 -38.685 1.00 34.16 919 A 1 ATOM 7117 N N . SER A 0 920 . -4.501 8.946 -37.529 1.00 29.22 920 A 1 ATOM 7118 C CA . SER A 0 920 . -5.842 9.171 -38.122 1.00 29.22 920 A 1 ATOM 7119 C C . SER A 0 920 . -6.008 9.168 -39.662 1.00 29.22 920 A 1 ATOM 7120 C CB . SER A 0 920 . -6.477 10.443 -37.520 1.00 29.22 920 A 1 ATOM 7121 O O . SER A 0 920 . -6.001 10.217 -40.302 1.00 29.22 920 A 1 ATOM 7122 O OG . SER A 0 920 . -5.736 11.619 -37.785 1.00 29.22 920 A 1 ATOM 7123 N N . PHE A 0 921 . -6.405 8.018 -40.224 1.00 28.65 921 A 1 ATOM 7124 C CA . PHE A 0 921 . -7.106 7.924 -41.521 1.00 28.65 921 A 1 ATOM 7125 C C . PHE A 0 921 . -8.532 7.365 -41.357 1.00 28.65 921 A 1 ATOM 7126 C CB . PHE A 0 921 . -6.263 7.161 -42.556 1.00 28.65 921 A 1 ATOM 7127 O O . PHE A 0 921 . -8.856 6.254 -41.768 1.00 28.65 921 A 1 ATOM 7128 C CG . PHE A 0 921 . -5.359 8.064 -43.368 1.00 28.65 921 A 1 ATOM 7129 C CD1 . PHE A 0 921 . -5.911 8.874 -44.382 1.00 28.65 921 A 1 ATOM 7130 C CD2 . PHE A 0 921 . -3.972 8.082 -43.138 1.00 28.65 921 A 1 ATOM 7131 C CE1 . PHE A 0 921 . -5.079 9.693 -45.165 1.00 28.65 921 A 1 ATOM 7132 C CE2 . PHE A 0 921 . -3.140 8.896 -43.926 1.00 28.65 921 A 1 ATOM 7133 C CZ . PHE A 0 921 . -3.691 9.698 -44.940 1.00 28.65 921 A 1 ATOM 7134 N N . LYS A 0 922 . -9.430 8.152 -40.749 1.00 31.89 922 A 1 ATOM 7135 C CA . LYS A 0 922 . -10.842 7.762 -40.595 1.00 31.89 922 A 1 ATOM 7136 C C . LYS A 0 922 . -11.617 8.042 -41.896 1.00 31.89 922 A 1 ATOM 7137 C CB . LYS A 0 922 . -11.428 8.404 -39.318 1.00 31.89 922 A 1 ATOM 7138 O O . LYS A 0 922 . -12.113 9.153 -42.089 1.00 31.89 922 A 1 ATOM 7139 C CG . LYS A 0 922 . -12.669 7.638 -38.824 1.00 31.89 922 A 1 ATOM 7140 C CD . LYS A 0 922 . -13.055 7.984 -37.374 1.00 31.89 922 A 1 ATOM 7141 C CE . LYS A 0 922 . -14.137 6.996 -36.902 1.00 31.89 922 A 1 ATOM 7142 N NZ . LYS A 0 922 . -14.392 7.060 -35.439 1.00 31.89 922 A 1 ATOM 7143 N N . ARG A 0 923 . -11.670 7.056 -42.809 1.00 32.72 923 A 1 ATOM 7144 C CA . ARG A 0 923 . -12.424 7.137 -44.083 1.00 32.72 923 A 1 ATOM 7145 C C . ARG A 0 923 . -13.912 7.450 -43.823 1.00 32.72 923 A 1 ATOM 7146 C CB . ARG A 0 923 . -12.242 5.858 -44.940 1.00 32.72 923 A 1 ATOM 7147 O O . ARG A 0 923 . -14.474 7.076 -42.798 1.00 32.72 923 A 1 ATOM 7148 C CG . ARG A 0 923 . -10.879 5.761 -45.668 1.00 32.72 923 A 1 ATOM 7149 C CD . ARG A 0 923 . -10.810 4.536 -46.609 1.00 32.72 923 A 1 ATOM 7150 N NE . ARG A 0 923 . -9.560 4.481 -47.409 1.00 32.72 923 A 1 ATOM 7151 N NH1 . ARG A 0 923 . -10.096 2.689 -48.778 1.00 32.72 923 A 1 ATOM 7152 N NH2 . ARG A 0 923 . -8.151 3.708 -49.044 1.00 32.72 923 A 1 ATOM 7153 C CZ . ARG A 0 923 . -9.280 3.632 -48.398 1.00 32.72 923 A 1 ATOM 7154 N N . LYS A 0 924 . -14.540 8.188 -44.748 1.00 26.29 924 A 1 ATOM 7155 C CA . LYS A 0 924 . -15.812 8.904 -44.531 1.00 26.29 924 A 1 ATOM 7156 C C . LYS A 0 924 . -17.003 8.264 -45.269 1.00 26.29 924 A 1 ATOM 7157 C CB . LYS A 0 924 . -15.586 10.388 -44.884 1.00 26.29 924 A 1 ATOM 7158 O O . LYS A 0 924 . -17.474 8.796 -46.269 1.00 26.29 924 A 1 ATOM 7159 C CG . LYS A 0 924 . -16.751 11.317 -44.493 1.00 26.29 924 A 1 ATOM 7160 C CD . LYS A 0 924 . -16.544 12.707 -45.113 1.00 26.29 924 A 1 ATOM 7161 C CE . LYS A 0 924 . -17.768 13.595 -44.864 1.00 26.29 924 A 1 ATOM 7162 N NZ . LYS A 0 924 . -17.688 14.855 -45.643 1.00 26.29 924 A 1 ATOM 7163 N N . ARG A 0 925 . -17.525 7.171 -44.713 1.00 32.74 925 A 1 ATOM 7164 C CA . ARG A 0 925 . -18.939 6.743 -44.805 1.00 32.74 925 A 1 ATOM 7165 C C . ARG A 0 925 . -19.484 6.823 -43.361 1.00 32.74 925 A 1 ATOM 7166 C CB . ARG A 0 925 . -19.033 5.313 -45.400 1.00 32.74 925 A 1 ATOM 7167 O O . ARG A 0 925 . -18.714 6.595 -42.436 1.00 32.74 925 A 1 ATOM 7168 C CG . ARG A 0 925 . -18.603 5.179 -46.883 1.00 32.74 925 A 1 ATOM 7169 C CD . ARG A 0 925 . -18.654 3.711 -47.370 1.00 32.74 925 A 1 ATOM 7170 N NE . ARG A 0 925 . -18.384 3.558 -48.824 1.00 32.74 925 A 1 ATOM 7171 N NH1 . ARG A 0 925 . -18.160 1.254 -48.901 1.00 32.74 925 A 1 ATOM 7172 N NH2 . ARG A 0 925 . -18.024 2.413 -50.781 1.00 32.74 925 A 1 ATOM 7173 C CZ . ARG A 0 925 . -18.192 2.418 -49.487 1.00 32.74 925 A 1 ATOM 7174 N N . GLY A 0 926 . -20.714 7.214 -43.047 1.00 28.08 926 A 1 ATOM 7175 C CA . GLY A 0 926 . -21.910 7.458 -43.855 1.00 28.08 926 A 1 ATOM 7176 C C . GLY A 0 926 . -23.094 6.904 -43.052 1.00 28.08 926 A 1 ATOM 7177 O O . GLY A 0 926 . -23.105 5.712 -42.783 1.00 28.08 926 A 1 ATOM 7178 N N . GLY A 0 927 . -24.031 7.746 -42.605 1.00 26.92 927 A 1 ATOM 7179 C CA . GLY A 0 927 . -25.027 7.361 -41.587 1.00 26.92 927 A 1 ATOM 7180 C C . GLY A 0 927 . -24.612 7.722 -40.150 1.00 26.92 927 A 1 ATOM 7181 O O . GLY A 0 927 . -23.467 8.099 -39.894 1.00 26.92 927 A 1 ATOM 7182 N N . GLY A 0 928 . -25.576 7.702 -39.223 1.00 25.32 928 A 1 ATOM 7183 C CA . GLY A 0 928 . -25.407 8.179 -37.846 1.00 25.32 928 A 1 ATOM 7184 C C . GLY A 0 928 . -25.082 7.065 -36.849 1.00 25.32 928 A 1 ATOM 7185 O O . GLY A 0 928 . -25.793 6.071 -36.777 1.00 25.32 928 A 1 ATOM 7186 N N . GLY A 0 929 . -24.047 7.268 -36.033 1.00 26.87 929 A 1 ATOM 7187 C CA . GLY A 0 929 . -23.658 6.369 -34.946 1.00 26.87 929 A 1 ATOM 7188 C C . GLY A 0 929 . -22.676 7.047 -33.988 1.00 26.87 929 A 1 ATOM 7189 O O . GLY A 0 929 . -21.957 7.973 -34.374 1.00 26.87 929 A 1 ATOM 7190 N N . ALA A 0 930 . -22.662 6.622 -32.723 1.00 31.71 930 A 1 ATOM 7191 C CA . ALA A 0 930 . -21.734 7.147 -31.721 1.00 31.71 930 A 1 ATOM 7192 C C . ALA A 0 930 . -20.271 6.775 -32.058 1.00 31.71 930 A 1 ATOM 7193 C CB . ALA A 0 930 . -22.167 6.631 -30.341 1.00 31.71 930 A 1 ATOM 7194 O O . ALA A 0 930 . -20.032 5.773 -32.736 1.00 31.71 930 A 1 ATOM 7195 N N . PRO A 0 931 . -19.262 7.544 -31.599 1.00 31.44 931 A 1 ATOM 7196 C CA . PRO A 0 931 . -17.861 7.214 -31.841 1.00 31.44 931 A 1 ATOM 7197 C C . PRO A 0 931 . -17.445 5.968 -31.044 1.00 31.44 931 A 1 ATOM 7198 C CB . PRO A 0 931 . -17.076 8.475 -31.459 1.00 31.44 931 A 1 ATOM 7199 O O . PRO A 0 931 . -17.016 6.074 -29.896 1.00 31.44 931 A 1 ATOM 7200 C CG . PRO A 0 931 . -17.950 9.119 -30.382 1.00 31.44 931 A 1 ATOM 7201 C CD . PRO A 0 931 . -19.369 8.788 -30.848 1.00 31.44 931 A 1 ATOM 7202 N N . VAL A 0 932 . -17.559 4.799 -31.681 1.00 30.01 932 A 1 ATOM 7203 C CA . VAL A 0 932 . -17.092 3.508 -31.157 1.00 30.01 932 A 1 ATOM 7204 C C . VAL A 0 932 . -15.612 3.597 -30.766 1.00 30.01 932 A 1 ATOM 7205 C CB . VAL A 0 932 . -17.329 2.367 -32.173 1.00 30.01 932 A 1 ATOM 7206 O O . VAL A 0 932 . -14.791 4.174 -31.489 1.00 30.01 932 A 1 ATOM 7207 C CG1 . VAL A 0 932 . -16.937 0.998 -31.603 1.00 30.01 932 A 1 ATOM 7208 C CG2 . VAL A 0 932 . -18.808 2.284 -32.583 1.00 30.01 932 A 1 ATOM 7209 N N . SER A 0 933 . -15.292 3.043 -29.599 1.00 28.62 933 A 1 ATOM 7210 C CA . SER A 0 933 . -13.943 2.920 -29.055 1.00 28.62 933 A 1 ATOM 7211 C C . SER A 0 933 . -13.139 1.868 -29.816 1.00 28.62 933 A 1 ATOM 7212 C CB . SER A 0 933 . -14.034 2.523 -27.574 1.00 28.62 933 A 1 ATOM 7213 O O . SER A 0 933 . -13.549 0.714 -29.879 1.00 28.62 933 A 1 ATOM 7214 O OG . SER A 0 933 . -14.983 1.488 -27.394 1.00 28.62 933 A 1 ATOM 7215 N N . PHE A 0 934 . -11.974 2.253 -30.337 1.00 27.86 934 A 1 ATOM 7216 C CA . PHE A 0 934 . -10.971 1.304 -30.817 1.00 27.86 934 A 1 ATOM 7217 C C . PHE A 0 934 . -10.101 0.877 -29.627 1.00 27.86 934 A 1 ATOM 7218 C CB . PHE A 0 934 . -10.175 1.949 -31.962 1.00 27.86 934 A 1 ATOM 7219 O O . PHE A 0 934 . -9.259 1.653 -29.165 1.00 27.86 934 A 1 ATOM 7220 C CG . PHE A 0 934 . -9.223 1.002 -32.667 1.00 27.86 934 A 1 ATOM 7221 C CD1 . PHE A 0 934 . -7.843 1.031 -32.384 1.00 27.86 934 A 1 ATOM 7222 C CD2 . PHE A 0 934 . -9.722 0.079 -33.608 1.00 27.86 934 A 1 ATOM 7223 C CE1 . PHE A 0 934 . -6.968 0.148 -33.044 1.00 27.86 934 A 1 ATOM 7224 C CE2 . PHE A 0 934 . -8.845 -0.806 -34.262 1.00 27.86 934 A 1 ATOM 7225 C CZ . PHE A 0 934 . -7.469 -0.771 -33.982 1.00 27.86 934 A 1 ATOM 7226 N N . GLU A 0 935 . -10.360 -0.316 -29.095 1.00 28.62 935 A 1 ATOM 7227 C CA . GLU A 0 935 . -9.540 -0.970 -28.071 1.00 28.62 935 A 1 ATOM 7228 C C . GLU A 0 935 . -8.734 -2.123 -28.683 1.00 28.62 935 A 1 ATOM 7229 C CB . GLU A 0 935 . -10.389 -1.501 -26.897 1.00 28.62 935 A 1 ATOM 7230 O O . GLU A 0 935 . -9.212 -2.796 -29.585 1.00 28.62 935 A 1 ATOM 7231 C CG . GLU A 0 935 . -11.031 -0.390 -26.053 1.00 28.62 935 A 1 ATOM 7232 C CD . GLU A 0 935 . -11.535 -0.890 -24.684 1.00 28.62 935 A 1 ATOM 7233 O OE1 . GLU A 0 935 . -11.359 -0.125 -23.706 1.00 28.62 935 A 1 ATOM 7234 O OE2 . GLU A 0 935 . -12.116 -1.995 -24.620 1.00 28.62 935 A 1 ATOM 7235 N N . GLY A 0 936 . -7.531 -2.336 -28.140 1.00 28.48 936 A 1 ATOM 7236 C CA . GLY A 0 936 . -6.795 -3.607 -28.103 1.00 28.48 936 A 1 ATOM 7237 C C . GLY A 0 936 . -6.794 -4.529 -29.326 1.00 28.48 936 A 1 ATOM 7238 O O . GLY A 0 936 . -7.553 -5.488 -29.362 1.00 28.48 936 A 1 ATOM 7239 N N . GLU A 0 937 . -5.786 -4.389 -30.190 1.00 27.32 937 A 1 ATOM 7240 C CA . GLU A 0 937 . -5.235 -5.552 -30.900 1.00 27.32 937 A 1 ATOM 7241 C C . GLU A 0 937 . -4.552 -6.466 -29.875 1.00 27.32 937 A 1 ATOM 7242 C CB . GLU A 0 937 . -4.219 -5.104 -31.960 1.00 27.32 937 A 1 ATOM 7243 O O . GLU A 0 937 . -3.570 -6.068 -29.239 1.00 27.32 937 A 1 ATOM 7244 C CG . GLU A 0 937 . -4.916 -4.535 -33.203 1.00 27.32 937 A 1 ATOM 7245 C CD . GLU A 0 937 . -3.952 -3.805 -34.151 1.00 27.32 937 A 1 ATOM 7246 O OE1 . GLU A 0 937 . -4.471 -3.045 -35.000 1.00 27.32 937 A 1 ATOM 7247 O OE2 . GLU A 0 937 . -2.718 -3.922 -33.970 1.00 27.32 937 A 1 ATOM 7248 N N . ASN A 0 938 . -5.116 -7.654 -29.643 1.00 25.69 938 A 1 ATOM 7249 C CA . ASN A 0 938 . -4.588 -8.598 -28.660 1.00 25.69 938 A 1 ATOM 7250 C C . ASN A 0 938 . -5.102 -10.029 -28.905 1.00 25.69 938 A 1 ATOM 7251 C CB . ASN A 0 938 . -4.911 -8.066 -27.242 1.00 25.69 938 A 1 ATOM 7252 O O . ASN A 0 938 . -5.770 -10.599 -28.046 1.00 25.69 938 A 1 ATOM 7253 C CG . ASN A 0 938 . -3.820 -8.329 -26.222 1.00 25.69 938 A 1 ATOM 7254 N ND2 . ASN A 0 938 . -4.016 -7.856 -25.013 1.00 25.69 938 A 1 ATOM 7255 O OD1 . ASN A 0 938 . -2.771 -8.903 -26.455 1.00 25.69 938 A 1 ATOM 7256 N N . GLU A 0 939 . -4.777 -10.619 -30.058 1.00 31.70 939 A 1 ATOM 7257 C CA . GLU A 0 939 . -5.115 -12.017 -30.344 1.00 31.70 939 A 1 ATOM 7258 C C . GLU A 0 939 . -3.921 -12.776 -30.946 1.00 31.70 939 A 1 ATOM 7259 C CB . GLU A 0 939 . -6.406 -12.114 -31.190 1.00 31.70 939 A 1 ATOM 7260 O O . GLU A 0 939 . -3.304 -12.371 -31.929 1.00 31.70 939 A 1 ATOM 7261 C CG . GLU A 0 939 . -7.532 -12.922 -30.502 1.00 31.70 939 A 1 ATOM 7262 C CD . GLU A 0 939 . -8.859 -12.147 -30.414 1.00 31.70 939 A 1 ATOM 7263 O OE1 . GLU A 0 939 . -9.365 -11.983 -29.276 1.00 31.70 939 A 1 ATOM 7264 O OE2 . GLU A 0 939 . -9.346 -11.699 -31.475 1.00 31.70 939 A 1 ATOM 7265 N N . ASN A 0 940 . -3.571 -13.884 -30.295 1.00 26.63 940 A 1 ATOM 7266 C CA . ASN A 0 940 . -3.007 -15.050 -30.965 1.00 26.63 940 A 1 ATOM 7267 C C . ASN A 0 940 . -4.174 -16.010 -31.228 1.00 26.63 940 A 1 ATOM 7268 C CB . ASN A 0 940 . -1.990 -15.773 -30.047 1.00 26.63 940 A 1 ATOM 7269 O O . ASN A 0 940 . -5.162 -15.973 -30.499 1.00 26.63 940 A 1 ATOM 7270 C CG . ASN A 0 940 . -0.590 -15.202 -30.009 1.00 26.63 940 A 1 ATOM 7271 N ND2 . ASN A 0 940 . -0.443 -13.965 -29.607 1.00 26.63 940 A 1 ATOM 7272 O OD1 . ASN A 0 940 . 0.395 -15.888 -30.255 1.00 26.63 940 A 1 ATOM 7273 N N . ASP A 0 941 . -3.900 -16.981 -32.096 1.00 30.25 941 A 1 ATOM 7274 C CA . ASP A 0 941 . -4.606 -18.258 -32.241 1.00 30.25 941 A 1 ATOM 7275 C C . ASP A 0 941 . -5.779 -18.285 -33.232 1.00 30.25 941 A 1 ATOM 7276 C CB . ASP A 0 941 . -4.912 -18.916 -30.873 1.00 30.25 941 A 1 ATOM 7277 O O . ASP A 0 941 . -6.435 -17.283 -33.505 1.00 30.25 941 A 1 ATOM 7278 C CG . ASP A 0 941 . -4.539 -20.396 -30.804 1.00 30.25 941 A 1 ATOM 7279 O OD1 . ASP A 0 941 . -4.299 -20.997 -31.876 1.00 30.25 941 A 1 ATOM 7280 O OD2 . ASP A 0 941 . -4.375 -20.884 -29.662 1.00 30.25 941 A 1 ATOM 7281 N N . SER A 0 942 . -5.957 -19.453 -33.846 1.00 28.28 942 A 1 ATOM 7282 C CA . SER A 0 942 . -6.767 -19.651 -35.051 1.00 28.28 942 A 1 ATOM 7283 C C . SER A 0 942 . -8.067 -20.399 -34.759 1.00 28.28 942 A 1 ATOM 7284 C CB . SER A 0 942 . -5.947 -20.418 -36.097 1.00 28.28 942 A 1 ATOM 7285 O O . SER A 0 942 . -8.027 -21.505 -34.220 1.00 28.28 942 A 1 ATOM 7286 O OG . SER A 0 942 . -5.410 -21.605 -35.541 1.00 28.28 942 A 1 ATOM 7287 N N . GLY A 0 943 . -9.198 -19.842 -35.198 1.00 31.11 943 A 1 ATOM 7288 C CA . GLY A 0 943 . -10.514 -20.484 -35.187 1.00 31.11 943 A 1 ATOM 7289 C C . GLY A 0 943 . -11.197 -20.338 -36.547 1.00 31.11 943 A 1 ATOM 7290 O O . GLY A 0 943 . -11.229 -19.244 -37.101 1.00 31.11 943 A 1 ATOM 7291 N N . LEU A 0 944 . -11.683 -21.455 -37.086 1.00 26.29 944 A 1 ATOM 7292 C CA . LEU A 0 944 . -12.436 -21.565 -38.344 1.00 26.29 944 A 1 ATOM 7293 C C . LEU A 0 944 . -13.955 -21.516 -38.051 1.00 26.29 944 A 1 ATOM 7294 C CB . LEU A 0 944 . -11.961 -22.887 -38.994 1.00 26.29 944 A 1 ATOM 7295 O O . LEU A 0 944 . -14.320 -21.625 -36.880 1.00 26.29 944 A 1 ATOM 7296 C CG . LEU A 0 944 . -12.450 -23.226 -40.414 1.00 26.29 944 A 1 ATOM 7297 C CD1 . LEU A 0 944 . -12.041 -22.164 -41.435 1.00 26.29 944 A 1 ATOM 7298 C CD2 . LEU A 0 944 . -11.833 -24.558 -40.850 1.00 26.29 944 A 1 ATOM 7299 N N . PHE A 0 945 . -14.790 -21.458 -39.103 1.00 29.00 945 A 1 ATOM 7300 C CA . PHE A 0 945 . -16.271 -21.518 -39.090 1.00 29.00 945 A 1 ATOM 7301 C C . PHE A 0 945 . -16.954 -20.186 -38.675 1.00 29.00 945 A 1 ATOM 7302 C CB . PHE A 0 945 . -16.727 -22.747 -38.268 1.00 29.00 945 A 1 ATOM 7303 O O . PHE A 0 945 . -16.572 -19.593 -37.668 1.00 29.00 945 A 1 ATOM 7304 C CG . PHE A 0 945 . -16.004 -24.045 -38.611 1.00 29.00 945 A 1 ATOM 7305 C CD1 . PHE A 0 945 . -16.181 -24.649 -39.870 1.00 29.00 945 A 1 ATOM 7306 C CD2 . PHE A 0 945 . -15.125 -24.636 -37.682 1.00 29.00 945 A 1 ATOM 7307 C CE1 . PHE A 0 945 . -15.487 -25.826 -40.199 1.00 29.00 945 A 1 ATOM 7308 C CE2 . PHE A 0 945 . -14.427 -25.814 -38.008 1.00 29.00 945 A 1 ATOM 7309 C CZ . PHE A 0 945 . -14.610 -26.411 -39.268 1.00 29.00 945 A 1 ATOM 7310 N N . ASP A 0 946 . -17.933 -19.618 -39.398 1.00 33.09 946 A 1 ATOM 7311 C CA . ASP A 0 946 . -18.598 -20.010 -40.663 1.00 33.09 946 A 1 ATOM 7312 C C . ASP A 0 946 . -18.920 -18.776 -41.546 1.00 33.09 946 A 1 ATOM 7313 C CB . ASP A 0 946 . -19.923 -20.753 -40.375 1.00 33.09 946 A 1 ATOM 7314 O O . ASP A 0 946 . -18.964 -17.649 -41.052 1.00 33.09 946 A 1 ATOM 7315 C CG . ASP A 0 946 . -19.733 -22.215 -39.970 1.00 33.09 946 A 1 ATOM 7316 O OD1 . ASP A 0 946 . -18.894 -22.889 -40.610 1.00 33.09 946 A 1 ATOM 7317 O OD2 . ASP A 0 946 . -20.372 -22.642 -38.978 1.00 33.09 946 A 1 ATOM 7318 N N . ASP A 0 947 . -19.109 -19.050 -42.841 1.00 29.34 947 A 1 ATOM 7319 C CA . ASP A 0 947 . -19.868 -18.374 -43.915 1.00 29.34 947 A 1 ATOM 7320 C C . ASP A 0 947 . -20.347 -16.907 -43.771 1.00 29.34 947 A 1 ATOM 7321 C CB . ASP A 0 947 . -21.074 -19.271 -44.269 1.00 29.34 947 A 1 ATOM 7322 O O . ASP A 0 947 . -21.180 -16.568 -42.933 1.00 29.34 947 A 1 ATOM 7323 C CG . ASP A 0 947 . -20.701 -20.731 -44.583 1.00 29.34 947 A 1 ATOM 7324 O OD1 . ASP A 0 947 . -19.510 -20.985 -44.895 1.00 29.34 947 A 1 ATOM 7325 O OD2 . ASP A 0 947 . -21.595 -21.601 -44.470 1.00 29.34 947 A 1 ATOM 7326 N N . ASP A 0 948 . -19.920 -16.066 -44.724 1.00 34.38 948 A 1 ATOM 7327 C CA . ASP A 0 948 . -20.807 -15.475 -45.752 1.00 34.38 948 A 1 ATOM 7328 C C . ASP A 0 948 . -19.948 -15.022 -46.968 1.00 34.38 948 A 1 ATOM 7329 C CB . ASP A 0 948 . -21.691 -14.331 -45.196 1.00 34.38 948 A 1 ATOM 7330 O O . ASP A 0 948 . -18.732 -14.842 -46.842 1.00 34.38 948 A 1 ATOM 7331 C CG . ASP A 0 948 . -23.161 -14.721 -44.921 1.00 34.38 948 A 1 ATOM 7332 O OD1 . ASP A 0 948 . -23.682 -15.632 -45.605 1.00 34.38 948 A 1 ATOM 7333 O OD2 . ASP A 0 948 . -23.804 -14.014 -44.103 1.00 34.38 948 A 1 ATOM 7334 N N . GLU A 0 949 . -20.546 -14.920 -48.163 1.00 29.09 949 A 1 ATOM 7335 C CA . GLU A 0 949 . -19.841 -14.860 -49.466 1.00 29.09 949 A 1 ATOM 7336 C C . GLU A 0 949 . -19.550 -13.430 -50.014 1.00 29.09 949 A 1 ATOM 7337 C CB . GLU A 0 949 . -20.626 -15.712 -50.498 1.00 29.09 949 A 1 ATOM 7338 O O . GLU A 0 949 . -19.865 -12.426 -49.380 1.00 29.09 949 A 1 ATOM 7339 C CG . GLU A 0 949 . -20.773 -17.195 -50.112 1.00 29.09 949 A 1 ATOM 7340 C CD . GLU A 0 949 . -21.408 -18.029 -51.241 1.00 29.09 949 A 1 ATOM 7341 O OE1 . GLU A 0 949 . -20.682 -18.870 -51.825 1.00 29.09 949 A 1 ATOM 7342 O OE2 . GLU A 0 949 . -22.614 -17.836 -51.518 1.00 29.09 949 A 1 ATOM 7343 N N . GLU A 0 950 . -18.976 -13.371 -51.234 1.00 27.09 950 A 1 ATOM 7344 C CA . GLU A 0 950 . -18.807 -12.198 -52.133 1.00 27.09 950 A 1 ATOM 7345 C C . GLU A 0 950 . -17.780 -11.102 -51.717 1.00 27.09 950 A 1 ATOM 7346 C CB . GLU A 0 950 . -20.184 -11.587 -52.488 1.00 27.09 950 A 1 ATOM 7347 O O . GLU A 0 950 . -17.713 -10.655 -50.577 1.00 27.09 950 A 1 ATOM 7348 C CG . GLU A 0 950 . -21.178 -12.578 -53.131 1.00 27.09 950 A 1 ATOM 7349 C CD . GLU A 0 950 . -22.561 -11.964 -53.449 1.00 27.09 950 A 1 ATOM 7350 O OE1 . GLU A 0 950 . -23.429 -12.713 -53.954 1.00 27.09 950 A 1 ATOM 7351 O OE2 . GLU A 0 950 . -22.770 -10.750 -53.198 1.00 27.09 950 A 1 ATOM 7352 N N . GLU A 0 951 . -16.930 -10.545 -52.593 1.00 30.15 951 A 1 ATOM 7353 C CA . GLU A 0 951 . -16.483 -10.910 -53.954 1.00 30.15 951 A 1 ATOM 7354 C C . GLU A 0 951 . -15.084 -10.270 -54.209 1.00 30.15 951 A 1 ATOM 7355 C CB . GLU A 0 951 . -17.501 -10.456 -55.028 1.00 30.15 951 A 1 ATOM 7356 O O . GLU A 0 951 . -14.618 -9.451 -53.410 1.00 30.15 951 A 1 ATOM 7357 C CG . GLU A 0 951 . -17.941 -11.640 -55.909 1.00 30.15 951 A 1 ATOM 7358 C CD . GLU A 0 951 . -18.860 -11.258 -57.087 1.00 30.15 951 A 1 ATOM 7359 O OE1 . GLU A 0 951 . -19.148 -12.172 -57.894 1.00 30.15 951 A 1 ATOM 7360 O OE2 . GLU A 0 951 . -19.202 -10.061 -57.227 1.00 30.15 951 A 1 ATOM 7361 N N . GLN A 0 952 . -14.373 -10.637 -55.287 1.00 25.93 952 A 1 ATOM 7362 C CA . GLN A 0 952 . -13.005 -10.150 -55.570 1.00 25.93 952 A 1 ATOM 7363 C C . GLN A 0 952 . -12.966 -8.964 -56.558 1.00 25.93 952 A 1 ATOM 7364 C CB . GLN A 0 952 . -12.129 -11.295 -56.123 1.00 25.93 952 A 1 ATOM 7365 O O . GLN A 0 952 . -13.428 -9.095 -57.686 1.00 25.93 952 A 1 ATOM 7366 C CG . GLN A 0 952 . -11.814 -12.394 -55.096 1.00 25.93 952 A 1 ATOM 7367 C CD . GLN A 0 952 . -10.943 -13.523 -55.657 1.00 25.93 952 A 1 ATOM 7368 N NE2 . GLN A 0 952 . -10.440 -14.398 -54.814 1.00 25.93 952 A 1 ATOM 7369 O OE1 . GLN A 0 952 . -10.696 -13.672 -56.840 1.00 25.93 952 A 1 ATOM 7370 N N . GLU A 0 953 . -12.287 -7.863 -56.198 1.00 31.60 953 A 1 ATOM 7371 C CA . GLU A 0 953 . -11.821 -6.834 -57.151 1.00 31.60 953 A 1 ATOM 7372 C C . GLU A 0 953 . -10.351 -6.426 -56.889 1.00 31.60 953 A 1 ATOM 7373 C CB . GLU A 0 953 . -12.719 -5.577 -57.160 1.00 31.60 953 A 1 ATOM 7374 O O . GLU A 0 953 . -9.974 -6.046 -55.778 1.00 31.60 953 A 1 ATOM 7375 C CG . GLU A 0 953 . -14.076 -5.756 -57.868 1.00 31.60 953 A 1 ATOM 7376 C CD . GLU A 0 953 . -14.720 -4.403 -58.243 1.00 31.60 953 A 1 ATOM 7377 O OE1 . GLU A 0 953 . -15.174 -4.260 -59.404 1.00 31.60 953 A 1 ATOM 7378 O OE2 . GLU A 0 953 . -14.716 -3.476 -57.395 1.00 31.60 953 A 1 ATOM 7379 N N . ASP A 0 954 . -9.514 -6.467 -57.934 1.00 29.64 954 A 1 ATOM 7380 C CA . ASP A 0 954 . -8.065 -6.199 -57.880 1.00 29.64 954 A 1 ATOM 7381 C C . ASP A 0 954 . -7.701 -4.691 -57.848 1.00 29.64 954 A 1 ATOM 7382 C CB . ASP A 0 954 . -7.365 -6.893 -59.066 1.00 29.64 954 A 1 ATOM 7383 O O . ASP A 0 954 . -7.255 -4.102 -58.846 1.00 29.64 954 A 1 ATOM 7384 C CG . ASP A 0 954 . -7.217 -8.406 -58.915 1.00 29.64 954 A 1 ATOM 7385 O OD1 . ASP A 0 954 . -6.592 -8.817 -57.911 1.00 29.64 954 A 1 ATOM 7386 O OD2 . ASP A 0 954 . -7.629 -9.112 -59.860 1.00 29.64 954 A 1 ATOM 7387 N N . GLU A 0 955 . -7.816 -4.031 -56.689 1.00 35.56 955 A 1 ATOM 7388 C CA . GLU A 0 955 . -7.306 -2.657 -56.521 1.00 35.56 955 A 1 ATOM 7389 C C . GLU A 0 955 . -5.782 -2.596 -56.258 1.00 35.56 955 A 1 ATOM 7390 C CB . GLU A 0 955 . -8.115 -1.812 -55.520 1.00 35.56 955 A 1 ATOM 7391 O O . GLU A 0 955 . -5.270 -2.857 -55.170 1.00 35.56 955 A 1 ATOM 7392 C CG . GLU A 0 955 . -9.468 -1.323 -56.084 1.00 35.56 955 A 1 ATOM 7393 C CD . GLU A 0 955 . -9.790 0.125 -55.653 1.00 35.56 955 A 1 ATOM 7394 O OE1 . GLU A 0 955 . -9.949 0.990 -56.550 1.00 35.56 955 A 1 ATOM 7395 O OE2 . GLU A 0 955 . -9.799 0.414 -54.429 1.00 35.56 955 A 1 ATOM 7396 N N . LYS A 0 956 . -5.062 -2.177 -57.307 1.00 35.83 956 A 1 ATOM 7397 C CA . LYS A 0 956 . -3.607 -1.933 -57.419 1.00 35.83 956 A 1 ATOM 7398 C C . LYS A 0 956 . -2.921 -1.363 -56.165 1.00 35.83 956 A 1 ATOM 7399 C CB . LYS A 0 956 . -3.384 -0.936 -58.571 1.00 35.83 956 A 1 ATOM 7400 O O . LYS A 0 956 . -3.386 -0.398 -55.562 1.00 35.83 956 A 1 ATOM 7401 C CG . LYS A 0 956 . -3.753 -1.524 -59.942 1.00 35.83 956 A 1 ATOM 7402 C CD . LYS A 0 956 . -4.146 -0.434 -60.946 1.00 35.83 956 A 1 ATOM 7403 C CE . LYS A 0 956 . -4.575 -1.131 -62.242 1.00 35.83 956 A 1 ATOM 7404 N NZ . LYS A 0 956 . -5.422 -0.262 -63.094 1.00 35.83 956 A 1 ATOM 7405 N N . VAL A 0 957 . -1.701 -1.852 -55.905 1.00 37.87 957 A 1 ATOM 7406 C CA . VAL A 0 957 . -0.775 -1.386 -54.852 1.00 37.87 957 A 1 ATOM 7407 C C . VAL A 0 957 . -0.509 0.125 -54.950 1.00 37.87 957 A 1 ATOM 7408 C CB . VAL A 0 957 . 0.558 -2.172 -54.908 1.00 37.87 957 A 1 ATOM 7409 O O . VAL A 0 957 . 0.338 0.582 -55.720 1.00 37.87 957 A 1 ATOM 7410 C CG1 . VAL A 0 957 . 1.514 -1.771 -53.774 1.00 37.87 957 A 1 ATOM 7411 C CG2 . VAL A 0 957 . 0.331 -3.687 -54.794 1.00 37.87 957 A 1 ATOM 7412 N N . ASP A 0 958 . -1.224 0.920 -54.149 1.00 44.01 958 A 1 ATOM 7413 C CA . ASP A 0 958 . -1.051 2.372 -54.117 1.00 44.01 958 A 1 ATOM 7414 C C . ASP A 0 958 . 0.079 2.774 -53.150 1.00 44.01 958 A 1 ATOM 7415 C CB . ASP A 0 958 . -2.389 3.097 -53.838 1.00 44.01 958 A 1 ATOM 7416 O O . ASP A 0 958 . -0.107 2.815 -51.930 1.00 44.01 958 A 1 ATOM 7417 C CG . ASP A 0 958 . -2.310 4.597 -54.172 1.00 44.01 958 A 1 ATOM 7418 O OD1 . ASP A 0 958 . -1.293 5.038 -54.758 1.00 44.01 958 A 1 ATOM 7419 O OD2 . ASP A 0 958 . -3.234 5.393 -53.876 1.00 44.01 958 A 1 ATOM 7420 N N . LEU A 0 959 . 1.236 3.143 -53.719 1.00 53.87 959 A 1 ATOM 7421 C CA . LEU A 0 959 . 2.469 3.623 -53.056 1.00 53.87 959 A 1 ATOM 7422 C C . LEU A 0 959 . 2.264 4.749 -52.018 1.00 53.87 959 A 1 ATOM 7423 C CB . LEU A 0 959 . 3.421 4.134 -54.161 1.00 53.87 959 A 1 ATOM 7424 O O . LEU A 0 959 . 3.185 5.100 -51.287 1.00 53.87 959 A 1 ATOM 7425 C CG . LEU A 0 959 . 4.135 3.022 -54.952 1.00 53.87 959 A 1 ATOM 7426 C CD1 . LEU A 0 959 . 4.592 3.556 -56.311 1.00 53.87 959 A 1 ATOM 7427 C CD2 . LEU A 0 959 . 5.367 2.518 -54.201 1.00 53.87 959 A 1 ATOM 7428 N N . LYS A 0 960 . 1.068 5.343 -51.952 1.00 53.91 960 A 1 ATOM 7429 C CA . LYS A 0 960 . 0.693 6.392 -50.993 1.00 53.91 960 A 1 ATOM 7430 C C . LYS A 0 960 . 0.321 5.871 -49.596 1.00 53.91 960 A 1 ATOM 7431 C CB . LYS A 0 960 . -0.462 7.222 -51.560 1.00 53.91 960 A 1 ATOM 7432 O O . LYS A 0 960 . 0.085 6.689 -48.709 1.00 53.91 960 A 1 ATOM 7433 C CG . LYS A 0 960 . -0.134 7.847 -52.922 1.00 53.91 960 A 1 ATOM 7434 C CD . LYS A 0 960 . -1.299 8.738 -53.377 1.00 53.91 960 A 1 ATOM 7435 C CE . LYS A 0 960 . -1.449 8.750 -54.902 1.00 53.91 960 A 1 ATOM 7436 N NZ . LYS A 0 960 . -2.021 7.468 -55.381 1.00 53.91 960 A 1 ATOM 7437 N N . ASN A 0 961 . 0.229 4.553 -49.411 1.00 51.68 961 A 1 ATOM 7438 C CA . ASN A 0 961 . -0.135 3.926 -48.134 1.00 51.68 961 A 1 ATOM 7439 C C . ASN A 0 961 . 1.042 3.196 -47.454 1.00 51.68 961 A 1 ATOM 7440 C CB . ASN A 0 961 . -1.340 2.996 -48.360 1.00 51.68 961 A 1 ATOM 7441 O O . ASN A 0 961 . 0.847 2.604 -46.395 1.00 51.68 961 A 1 ATOM 7442 C CG . ASN A 0 961 . -2.554 3.698 -48.948 1.00 51.68 961 A 1 ATOM 7443 N ND2 . ASN A 0 961 . -3.146 3.124 -49.968 1.00 51.68 961 A 1 ATOM 7444 O OD1 . ASN A 0 961 . -2.992 4.756 -48.520 1.00 51.68 961 A 1 ATOM 7445 N N . ASP A 0 962 . 2.241 3.222 -48.043 1.00 53.53 962 A 1 ATOM 7446 C CA . ASP A 0 962 . 3.426 2.561 -47.490 1.00 53.53 962 A 1 ATOM 7447 C C . ASP A 0 962 . 3.977 3.327 -46.272 1.00 53.53 962 A 1 ATOM 7448 C CB . ASP A 0 962 . 4.475 2.377 -48.597 1.00 53.53 962 A 1 ATOM 7449 O O . ASP A 0 962 . 4.387 4.486 -46.365 1.00 53.53 962 A 1 ATOM 7450 C CG . ASP A 0 962 . 5.699 1.564 -48.152 1.00 53.53 962 A 1 ATOM 7451 O OD1 . ASP A 0 962 . 5.810 1.271 -46.938 1.00 53.53 962 A 1 ATOM 7452 O OD2 . ASP A 0 962 . 6.530 1.264 -49.032 1.00 53.53 962 A 1 ATOM 7453 N N . ALA A 0 963 . 3.999 2.660 -45.116 1.00 60.49 963 A 1 ATOM 7454 C CA . ALA A 0 963 . 4.456 3.214 -43.843 1.00 60.49 963 A 1 ATOM 7455 C C . ALA A 0 963 . 5.995 3.336 -43.717 1.00 60.49 963 A 1 ATOM 7456 C CB . ALA A 0 963 . 3.821 2.383 -42.724 1.00 60.49 963 A 1 ATOM 7457 O O . ALA A 0 963 . 6.482 3.869 -42.715 1.00 60.49 963 A 1 ATOM 7458 N N . MET A 0 964 . 6.748 2.889 -44.728 1.00 60.35 964 A 1 ATOM 7459 C CA . MET A 0 964 . 8.193 3.120 -44.887 1.00 60.35 964 A 1 ATOM 7460 C C . MET A 0 964 . 8.507 4.474 -45.562 1.00 60.35 964 A 1 ATOM 7461 C CB . MET A 0 964 . 8.797 1.972 -45.717 1.00 60.35 964 A 1 ATOM 7462 O O . MET A 0 964 . 9.667 4.898 -45.598 1.00 60.35 964 A 1 ATOM 7463 C CG . MET A 0 964 . 8.529 0.574 -45.136 1.00 60.35 964 A 1 ATOM 7464 S SD . MET A 0 964 . 9.420 0.173 -43.606 1.00 60.35 964 A 1 ATOM 7465 C CE . MET A 0 964 . 10.999 -0.345 -44.321 1.00 60.35 964 A 1 ATOM 7466 N N . ILE A 0 965 . 7.493 5.166 -46.109 1.00 60.37 965 A 1 ATOM 7467 C CA . ILE A 0 965 . 7.656 6.385 -46.917 1.00 60.37 965 A 1 ATOM 7468 C C . ILE A 0 965 . 6.996 7.593 -46.235 1.00 60.37 965 A 1 ATOM 7469 C CB . ILE A 0 965 . 7.119 6.189 -48.360 1.00 60.37 965 A 1 ATOM 7470 O O . ILE A 0 965 . 5.774 7.675 -46.096 1.00 60.37 965 A 1 ATOM 7471 C CG1 . ILE A 0 965 . 7.554 4.837 -48.979 1.00 60.37 965 A 1 ATOM 7472 C CG2 . ILE A 0 965 . 7.599 7.367 -49.236 1.00 60.37 965 A 1 ATOM 7473 C CD1 . ILE A 0 965 . 7.125 4.623 -50.438 1.00 60.37 965 A 1 ATOM 7474 N N . VAL A 0 966 . 7.789 8.610 -45.879 1.00 58.74 966 A 1 ATOM 7475 C CA . VAL A 0 966 . 7.255 9.889 -45.375 1.00 58.74 966 A 1 ATOM 7476 C C . VAL A 0 966 . 6.721 10.723 -46.548 1.00 58.74 966 A 1 ATOM 7477 C CB . VAL A 0 966 . 8.281 10.645 -44.507 1.00 58.74 966 A 1 ATOM 7478 O O . VAL A 0 966 . 7.442 11.485 -47.193 1.00 58.74 966 A 1 ATOM 7479 C CG1 . VAL A 0 966 . 7.675 11.936 -43.933 1.00 58.74 966 A 1 ATOM 7480 C CG2 . VAL A 0 966 . 8.719 9.785 -43.313 1.00 58.74 966 A 1 ATOM 7481 N N . ILE A 0 967 . 5.437 10.550 -46.867 1.00 54.38 967 A 1 ATOM 7482 C CA . ILE A 0 967 . 4.826 11.125 -48.074 1.00 54.38 967 A 1 ATOM 7483 C C . ILE A 0 967 . 4.420 12.596 -47.886 1.00 54.38 967 A 1 ATOM 7484 C CB . ILE A 0 967 . 3.659 10.244 -48.564 1.00 54.38 967 A 1 ATOM 7485 O O . ILE A 0 967 . 3.678 12.977 -46.976 1.00 54.38 967 A 1 ATOM 7486 C CG1 . ILE A 0 967 . 4.171 8.848 -48.990 1.00 54.38 967 A 1 ATOM 7487 C CG2 . ILE A 0 967 . 2.910 10.876 -49.756 1.00 54.38 967 A 1 ATOM 7488 C CD1 . ILE A 0 967 . 3.138 7.766 -48.690 1.00 54.38 967 A 1 ATOM 7489 N N . LYS A 0 968 . 4.847 13.420 -48.848 1.00 49.54 968 A 1 ATOM 7490 C CA . LYS A 0 968 . 4.470 14.827 -49.041 1.00 49.54 968 A 1 ATOM 7491 C C . LYS A 0 968 . 2.943 15.015 -49.055 1.00 49.54 968 A 1 ATOM 7492 C CB . LYS A 0 968 . 5.093 15.250 -50.382 1.00 49.54 968 A 1 ATOM 7493 O O . LYS A 0 968 . 2.266 14.632 -50.008 1.00 49.54 968 A 1 ATOM 7494 C CG . LYS A 0 968 . 4.843 16.704 -50.815 1.00 49.54 968 A 1 ATOM 7495 C CD . LYS A 0 968 . 5.192 16.813 -52.307 1.00 49.54 968 A 1 ATOM 7496 C CE . LYS A 0 968 . 5.094 18.243 -52.840 1.00 49.54 968 A 1 ATOM 7497 N NZ . LYS A 0 968 . 5.143 18.237 -54.322 1.00 49.54 968 A 1 ATOM 7498 N N . LYS A 0 969 . 2.397 15.704 -48.046 1.00 47.38 969 A 1 ATOM 7499 C CA . LYS A 0 969 . 0.984 16.130 -48.026 1.00 47.38 969 A 1 ATOM 7500 C C . LYS A 0 969 . 0.745 17.254 -49.040 1.00 47.38 969 A 1 ATOM 7501 C CB . LYS A 0 969 . 0.559 16.548 -46.605 1.00 47.38 969 A 1 ATOM 7502 O O . LYS A 0 969 . 1.043 18.413 -48.761 1.00 47.38 969 A 1 ATOM 7503 C CG . LYS A 0 969 . 0.477 15.335 -45.667 1.00 47.38 969 A 1 ATOM 7504 C CD . LYS A 0 969 . 0.029 15.704 -44.244 1.00 47.38 969 A 1 ATOM 7505 C CE . LYS A 0 969 . -0.017 14.406 -43.425 1.00 47.38 969 A 1 ATOM 7506 N NZ . LYS A 0 969 . -0.329 14.626 -41.991 1.00 47.38 969 A 1 ATOM 7507 N N . GLU A 0 970 . 0.194 16.925 -50.208 1.00 40.57 970 A 1 ATOM 7508 C CA . GLU A 0 970 . -0.265 17.928 -51.177 1.00 40.57 970 A 1 ATOM 7509 C C . GLU A 0 970 . -1.683 18.435 -50.859 1.00 40.57 970 A 1 ATOM 7510 C CB . GLU A 0 970 . -0.177 17.422 -52.626 1.00 40.57 970 A 1 ATOM 7511 O O . GLU A 0 970 . -2.605 17.659 -50.605 1.00 40.57 970 A 1 ATOM 7512 C CG . GLU A 0 970 . 1.267 17.110 -53.054 1.00 40.57 970 A 1 ATOM 7513 C CD . GLU A 0 970 . 1.489 17.283 -54.565 1.00 40.57 970 A 1 ATOM 7514 O OE1 . GLU A 0 970 . 2.603 17.750 -54.908 1.00 40.57 970 A 1 ATOM 7515 O OE2 . GLU A 0 970 . 0.560 17.017 -55.358 1.00 40.57 970 A 1 ATOM 7516 N N . ASP A 0 971 . -1.872 19.758 -50.911 1.00 40.41 971 A 1 ATOM 7517 C CA . ASP A 0 971 . -3.166 20.407 -50.680 1.00 40.41 971 A 1 ATOM 7518 C C . ASP A 0 971 . -4.178 20.075 -51.793 1.00 40.41 971 A 1 ATOM 7519 C CB . ASP A 0 971 . -2.993 21.935 -50.585 1.00 40.41 971 A 1 ATOM 7520 O O . ASP A 0 971 . -4.247 20.759 -52.821 1.00 40.41 971 A 1 ATOM 7521 C CG . ASP A 0 971 . -2.449 22.428 -49.246 1.00 40.41 971 A 1 ATOM 7522 O OD1 . ASP A 0 971 . -3.059 22.068 -48.214 1.00 40.41 971 A 1 ATOM 7523 O OD2 . ASP A 0 971 . -1.503 23.247 -49.289 1.00 40.41 971 A 1 ATOM 7524 N N . GLN A 0 972 . -5.051 19.091 -51.545 1.00 39.55 972 A 1 ATOM 7525 C CA . GLN A 0 972 . -6.143 18.692 -52.452 1.00 39.55 972 A 1 ATOM 7526 C C . GLN A 0 972 . -7.050 19.857 -52.903 1.00 39.55 972 A 1 ATOM 7527 C CB . GLN A 0 972 . -7.006 17.607 -51.782 1.00 39.55 972 A 1 ATOM 7528 O O . GLN A 0 972 . -7.699 19.767 -53.944 1.00 39.55 972 A 1 ATOM 7529 C CG . GLN A 0 972 . -6.292 16.250 -51.657 1.00 39.55 972 A 1 ATOM 7530 C CD . GLN A 0 972 . -7.199 15.160 -51.083 1.00 39.55 972 A 1 ATOM 7531 N NE2 . GLN A 0 972 . -6.834 13.904 -51.216 1.00 39.55 972 A 1 ATOM 7532 O OE1 . GLN A 0 972 . -8.241 15.410 -50.499 1.00 39.55 972 A 1 ATOM 7533 N N . LYS A 0 973 . -7.061 20.985 -52.174 1.00 41.93 973 A 1 ATOM 7534 C CA . LYS A 0 973 . -7.800 22.200 -52.553 1.00 41.93 973 A 1 ATOM 7535 C C . LYS A 0 973 . -7.409 22.774 -53.922 1.00 41.93 973 A 1 ATOM 7536 C CB . LYS A 0 973 . -7.650 23.277 -51.465 1.00 41.93 973 A 1 ATOM 7537 O O . LYS A 0 973 . -8.275 23.330 -54.584 1.00 41.93 973 A 1 ATOM 7538 C CG . LYS A 0 973 . -8.573 22.991 -50.273 1.00 41.93 973 A 1 ATOM 7539 C CD . LYS A 0 973 . -8.520 24.130 -49.249 1.00 41.93 973 A 1 ATOM 7540 C CE . LYS A 0 973 . -9.605 23.906 -48.189 1.00 41.93 973 A 1 ATOM 7541 N NZ . LYS A 0 973 . -9.602 24.991 -47.180 1.00 41.93 973 A 1 ATOM 7542 N N . LYS A 0 974 . -6.154 22.644 -54.376 1.00 40.52 974 A 1 ATOM 7543 C CA . LYS A 0 974 . -5.696 23.347 -55.594 1.00 40.52 974 A 1 ATOM 7544 C C . LYS A 0 974 . -6.209 22.771 -56.921 1.00 40.52 974 A 1 ATOM 7545 C CB . LYS A 0 974 . -4.166 23.476 -55.606 1.00 40.52 974 A 1 ATOM 7546 O O . LYS A 0 974 . -6.309 23.523 -57.888 1.00 40.52 974 A 1 ATOM 7547 C CG . LYS A 0 974 . -3.697 24.625 -54.701 1.00 40.52 974 A 1 ATOM 7548 C CD . LYS A 0 974 . -2.188 24.843 -54.857 1.00 40.52 974 A 1 ATOM 7549 C CE . LYS A 0 974 . -1.747 26.082 -54.073 1.00 40.52 974 A 1 ATOM 7550 N NZ . LYS A 0 974 . -0.290 26.311 -54.224 1.00 40.52 974 A 1 ATOM 7551 N N . ARG A 0 975 . -6.549 21.476 -57.001 1.00 38.07 975 A 1 ATOM 7552 C CA . ARG A 0 975 . -7.054 20.890 -58.263 1.00 38.07 975 A 1 ATOM 7553 C C . ARG A 0 975 . -8.465 21.387 -58.606 1.00 38.07 975 A 1 ATOM 7554 C CB . ARG A 0 975 . -6.957 19.352 -58.259 1.00 38.07 975 A 1 ATOM 7555 O O . ARG A 0 975 . -8.698 21.802 -59.735 1.00 38.07 975 A 1 ATOM 7556 C CG . ARG A 0 975 . -5.504 18.860 -58.423 1.00 38.07 975 A 1 ATOM 7557 C CD . ARG A 0 975 . -5.447 17.345 -58.686 1.00 38.07 975 A 1 ATOM 7558 N NE . ARG A 0 975 . -4.063 16.868 -58.905 1.00 38.07 975 A 1 ATOM 7559 N NH1 . ARG A 0 975 . -4.564 14.917 -60.022 1.00 38.07 975 A 1 ATOM 7560 N NH2 . ARG A 0 975 . -2.435 15.450 -59.643 1.00 38.07 975 A 1 ATOM 7561 C CZ . ARG A 0 975 . -3.698 15.753 -59.521 1.00 38.07 975 A 1 ATOM 7562 N N . ILE A 0 976 . -9.354 21.452 -57.611 1.00 45.28 976 A 1 ATOM 7563 C CA . ILE A 0 976 . -10.786 21.773 -57.780 1.00 45.28 976 A 1 ATOM 7564 C C . ILE A 0 976 . -11.014 23.180 -58.375 1.00 45.28 976 A 1 ATOM 7565 C CB . ILE A 0 976 . -11.516 21.582 -56.422 1.00 45.28 976 A 1 ATOM 7566 O O . ILE A 0 976 . -11.934 23.376 -59.170 1.00 45.28 976 A 1 ATOM 7567 C CG1 . ILE A 0 976 . -11.336 20.128 -55.906 1.00 45.28 976 A 1 ATOM 7568 C CG2 . ILE A 0 976 . -13.015 21.923 -56.536 1.00 45.28 976 A 1 ATOM 7569 C CD1 . ILE A 0 976 . -11.909 19.858 -54.508 1.00 45.28 976 A 1 ATOM 7570 N N . ASP A 0 977 . -10.160 24.151 -58.041 1.00 47.54 977 A 1 ATOM 7571 C CA . ASP A 0 977 . -10.248 25.524 -58.569 1.00 47.54 977 A 1 ATOM 7572 C C . ASP A 0 977 . -9.680 25.662 -60.004 1.00 47.54 977 A 1 ATOM 7573 C CB . ASP A 0 977 . -9.545 26.484 -57.591 1.00 47.54 977 A 1 ATOM 7574 O O . ASP A 0 977 . -9.995 26.619 -60.720 1.00 47.54 977 A 1 ATOM 7575 C CG . ASP A 0 977 . -10.197 26.563 -56.199 1.00 47.54 977 A 1 ATOM 7576 O OD1 . ASP A 0 977 . -11.425 26.331 -56.095 1.00 47.54 977 A 1 ATOM 7577 O OD2 . ASP A 0 977 . -9.456 26.872 -55.236 1.00 47.54 977 A 1 ATOM 7578 N N . THR A 0 978 . -8.869 24.696 -60.453 1.00 45.19 978 A 1 ATOM 7579 C CA . THR A 0 978 . -8.178 24.727 -61.759 1.00 45.19 978 A 1 ATOM 7580 C C . THR A 0 978 . -9.040 24.162 -62.899 1.00 45.19 978 A 1 ATOM 7581 C CB . THR A 0 978 . -6.826 23.993 -61.676 1.00 45.19 978 A 1 ATOM 7582 O O . THR A 0 978 . -8.880 24.553 -64.052 1.00 45.19 978 A 1 ATOM 7583 C CG2 . THR A 0 978 . -5.956 24.206 -62.915 1.00 45.19 978 A 1 ATOM 7584 O OG1 . THR A 0 978 . -6.048 24.471 -60.595 1.00 45.19 978 A 1 ATOM 7585 N N . GLU A 0 979 . -9.993 23.275 -62.600 1.00 45.83 979 A 1 ATOM 7586 C CA . GLU A 0 979 . -10.927 22.736 -63.604 1.00 45.83 979 A 1 ATOM 7587 C C . GLU A 0 979 . -12.104 23.690 -63.857 1.00 45.83 979 A 1 ATOM 7588 C CB . GLU A 0 979 . -11.400 21.343 -63.164 1.00 45.83 979 A 1 ATOM 7589 O O . GLU A 0 979 . -12.484 23.934 -65.003 1.00 45.83 979 A 1 ATOM 7590 C CG . GLU A 0 979 . -10.235 20.341 -63.240 1.00 45.83 979 A 1 ATOM 7591 C CD . GLU A 0 979 . -10.585 18.955 -62.686 1.00 45.83 979 A 1 ATOM 7592 O OE1 . GLU A 0 979 . -10.049 17.974 -63.244 1.00 45.83 979 A 1 ATOM 7593 O OE2 . GLU A 0 979 . -11.304 18.901 -61.660 1.00 45.83 979 A 1 ATOM 7594 N N . LYS A 0 980 . -12.627 24.330 -62.800 1.00 47.54 980 A 1 ATOM 7595 C CA . LYS A 0 980 . -13.753 25.280 -62.896 1.00 47.54 980 A 1 ATOM 7596 C C . LYS A 0 980 . -13.441 26.561 -63.674 1.00 47.54 980 A 1 ATOM 7597 C CB . LYS A 0 980 . -14.257 25.624 -61.488 1.00 47.54 980 A 1 ATOM 7598 O O . LYS A 0 980 . -14.364 27.263 -64.074 1.00 47.54 980 A 1 ATOM 7599 C CG . LYS A 0 980 . -14.989 24.425 -60.879 1.00 47.54 980 A 1 ATOM 7600 C CD . LYS A 0 980 . -15.569 24.779 -59.509 1.00 47.54 980 A 1 ATOM 7601 C CE . LYS A 0 980 . -16.359 23.568 -59.010 1.00 47.54 980 A 1 ATOM 7602 N NZ . LYS A 0 980 . -16.979 23.839 -57.694 1.00 47.54 980 A 1 ATOM 7603 N N . SER A 0 981 . -12.165 26.869 -63.892 1.00 47.55 981 A 1 ATOM 7604 C CA . SER A 0 981 . -11.707 28.080 -64.583 1.00 47.55 981 A 1 ATOM 7605 C C . SER A 0 981 . -11.527 27.915 -66.101 1.00 47.55 981 A 1 ATOM 7606 C CB . SER A 0 981 . -10.453 28.639 -63.890 1.00 47.55 981 A 1 ATOM 7607 O O . SER A 0 981 . -11.302 28.913 -66.779 1.00 47.55 981 A 1 ATOM 7608 O OG . SER A 0 981 . -9.589 27.618 -63.418 1.00 47.55 981 A 1 ATOM 7609 N N . LYS A 0 982 . -11.682 26.702 -66.661 1.00 48.50 982 A 1 ATOM 7610 C CA . LYS A 0 982 . -11.566 26.440 -68.115 1.00 48.50 982 A 1 ATOM 7611 C C . LYS A 0 982 . -12.880 26.514 -68.910 1.00 48.50 982 A 1 ATOM 7612 C CB . LYS A 0 982 . -10.881 25.082 -68.345 1.00 48.50 982 A 1 ATOM 7613 O O . LYS A 0 982 . -12.842 26.441 -70.131 1.00 48.50 982 A 1 ATOM 7614 C CG . LYS A 0 982 . -9.364 25.146 -68.122 1.00 48.50 982 A 1 ATOM 7615 C CD . LYS A 0 982 . -8.720 23.828 -68.576 1.00 48.50 982 A 1 ATOM 7616 C CE . LYS A 0 982 . -7.192 23.924 -68.538 1.00 48.50 982 A 1 ATOM 7617 N NZ . LYS A 0 982 . -6.570 22.698 -69.097 1.00 48.50 982 A 1 ATOM 7618 N N . LEU A 0 983 . -14.029 26.634 -68.243 1.00 44.58 983 A 1 ATOM 7619 C CA . LEU A 0 983 . -15.363 26.478 -68.853 1.00 44.58 983 A 1 ATOM 7620 C C . LEU A 0 983 . -16.097 27.797 -69.164 1.00 44.58 983 A 1 ATOM 7621 C CB . LEU A 0 983 . -16.186 25.501 -67.982 1.00 44.58 983 A 1 ATOM 7622 O O . LEU A 0 983 . -17.292 27.780 -69.451 1.00 44.58 983 A 1 ATOM 7623 C CG . LEU A 0 983 . -16.011 24.037 -68.426 1.00 44.58 983 A 1 ATOM 7624 C CD1 . LEU A 0 983 . -16.432 23.091 -67.303 1.00 44.58 983 A 1 ATOM 7625 C CD2 . LEU A 0 983 . -16.864 23.725 -69.659 1.00 44.58 983 A 1 ATOM 7626 N N . GLN A 0 984 . -15.421 28.948 -69.096 1.00 43.25 984 A 1 ATOM 7627 C CA . GLN A 0 984 . -16.022 30.252 -69.401 1.00 43.25 984 A 1 ATOM 7628 C C . GLN A 0 984 . -15.047 31.149 -70.175 1.00 43.25 984 A 1 ATOM 7629 C CB . GLN A 0 984 . -16.498 30.947 -68.107 1.00 43.25 984 A 1 ATOM 7630 O O . GLN A 0 984 . -13.906 31.317 -69.754 1.00 43.25 984 A 1 ATOM 7631 C CG . GLN A 0 984 . -17.643 30.185 -67.416 1.00 43.25 984 A 1 ATOM 7632 C CD . GLN A 0 984 . -18.238 30.899 -66.207 1.00 43.25 984 A 1 ATOM 7633 N NE2 . GLN A 0 984 . -19.313 30.377 -65.658 1.00 43.25 984 A 1 ATOM 7634 O OE1 . GLN A 0 984 . -17.773 31.921 -65.728 1.00 43.25 984 A 1 ATOM 7635 N N . ARG A 0 985 . -15.561 31.791 -71.237 1.00 36.11 985 A 1 ATOM 7636 C CA . ARG A 0 985 . -14.889 32.733 -72.160 1.00 36.11 985 A 1 ATOM 7637 C C . ARG A 0 985 . -13.876 32.121 -73.134 1.00 36.11 985 A 1 ATOM 7638 C CB . ARG A 0 985 . -14.262 33.923 -71.413 1.00 36.11 985 A 1 ATOM 7639 O O . ARG A 0 985 . -12.673 32.129 -72.893 1.00 36.11 985 A 1 ATOM 7640 C CG . ARG A 0 985 . -15.279 34.707 -70.583 1.00 36.11 985 A 1 ATOM 7641 C CD . ARG A 0 985 . -14.552 35.827 -69.843 1.00 36.11 985 A 1 ATOM 7642 N NE . ARG A 0 985 . -15.515 36.708 -69.168 1.00 36.11 985 A 1 ATOM 7643 N NH1 . ARG A 0 985 . -13.987 38.101 -68.187 1.00 36.11 985 A 1 ATOM 7644 N NH2 . ARG A 0 985 . -16.171 38.542 -68.003 1.00 36.11 985 A 1 ATOM 7645 C CZ . ARG A 0 985 . -15.221 37.773 -68.453 1.00 36.11 985 A 1 ATOM 7646 N N . GLY A 0 986 . -14.377 31.756 -74.310 1.00 34.65 986 A 1 ATOM 7647 C CA . GLY A 0 986 . -13.645 31.943 -75.560 1.00 34.65 986 A 1 ATOM 7648 C C . GLY A 0 986 . -14.459 32.860 -76.471 1.00 34.65 986 A 1 ATOM 7649 O O . GLY A 0 986 . -15.604 32.529 -76.739 1.00 34.65 986 A 1 ATOM 7650 N N . GLU A 0 987 . -13.884 33.993 -76.886 1.00 37.26 987 A 1 ATOM 7651 C CA . GLU A 0 987 . -14.252 34.790 -78.073 1.00 37.26 987 A 1 ATOM 7652 C C . GLU A 0 987 . -13.250 35.957 -78.233 1.00 37.26 987 A 1 ATOM 7653 C CB . GLU A 0 987 . -15.704 35.332 -78.007 1.00 37.26 987 A 1 ATOM 7654 O O . GLU A 0 987 . -13.106 36.743 -77.305 1.00 37.26 987 A 1 ATOM 7655 C CG . GLU A 0 987 . -16.592 34.597 -79.031 1.00 37.26 987 A 1 ATOM 7656 C CD . GLU A 0 987 . -18.081 34.978 -78.980 1.00 37.26 987 A 1 ATOM 7657 O OE1 . GLU A 0 987 . -18.738 34.761 -80.022 1.00 37.26 987 A 1 ATOM 7658 O OE2 . GLU A 0 987 . -18.547 35.461 -77.922 1.00 37.26 987 A 1 ATOM 7659 N N . GLN A 0 988 . -12.556 35.999 -79.386 1.00 35.48 988 A 1 ATOM 7660 C CA . GLN A 0 988 . -12.056 37.157 -80.177 1.00 35.48 988 A 1 ATOM 7661 C C . GLN A 0 988 . -11.342 38.368 -79.495 1.00 35.48 988 A 1 ATOM 7662 C CB . GLN A 0 988 . -13.250 37.652 -81.025 1.00 35.48 988 A 1 ATOM 7663 O O . GLN A 0 988 . -11.740 38.833 -78.438 1.00 35.48 988 A 1 ATOM 7664 C CG . GLN A 0 988 . -13.890 36.555 -81.906 1.00 35.48 988 A 1 ATOM 7665 C CD . GLN A 0 988 . -15.040 37.074 -82.767 1.00 35.48 988 A 1 ATOM 7666 N NE2 . GLN A 0 988 . -15.997 36.243 -83.118 1.00 35.48 988 A 1 ATOM 7667 O OE1 . GLN A 0 988 . -15.097 38.227 -83.150 1.00 35.48 988 A 1 ATOM 7668 N N . CYS A 0 989 . -10.357 39.069 -80.087 1.00 32.04 989 A 1 ATOM 7669 C CA . CYS A 0 989 . -9.324 38.789 -81.111 1.00 32.04 989 A 1 ATOM 7670 C C . CYS A 0 989 . -8.363 40.011 -81.198 1.00 32.04 989 A 1 ATOM 7671 C CB . CYS A 0 989 . -9.951 38.594 -82.507 1.00 32.04 989 A 1 ATOM 7672 O O . CYS A 0 989 . -8.861 41.128 -81.118 1.00 32.04 989 A 1 ATOM 7673 S SG . CYS A 0 989 . -9.738 36.877 -83.059 1.00 32.04 989 A 1 ATOM 7674 N N . SER A 0 990 . -7.056 39.817 -81.489 1.00 35.84 990 A 1 ATOM 7675 C CA . SER A 0 990 . -6.047 40.845 -81.930 1.00 35.84 990 A 1 ATOM 7676 C C . SER A 0 990 . -5.786 42.089 -81.029 1.00 35.84 990 A 1 ATOM 7677 C CB . SER A 0 990 . -6.329 41.285 -83.384 1.00 35.84 990 A 1 ATOM 7678 O O . SER A 0 990 . -6.671 42.549 -80.325 1.00 35.84 990 A 1 ATOM 7679 O OG . SER A 0 990 . -7.706 41.403 -83.674 1.00 35.84 990 A 1 ATOM 7680 N N . SER A 0 991 . -4.606 42.733 -80.984 1.00 36.99 991 A 1 ATOM 7681 C CA . SER A 0 991 . -3.245 42.464 -81.511 1.00 36.99 991 A 1 ATOM 7682 C C . SER A 0 991 . -2.190 43.333 -80.769 1.00 36.99 991 A 1 ATOM 7683 C CB . SER A 0 991 . -3.152 42.791 -83.015 1.00 36.99 991 A 1 ATOM 7684 O O . SER A 0 991 . -2.559 44.218 -80.003 1.00 36.99 991 A 1 ATOM 7685 O OG . SER A 0 991 . -3.661 44.074 -83.311 1.00 36.99 991 A 1 ATOM 7686 N N . SER A 0 992 . -0.896 43.113 -81.064 1.00 37.22 992 A 1 ATOM 7687 C CA . SER A 0 992 . 0.269 44.019 -80.868 1.00 37.22 992 A 1 ATOM 7688 C C . SER A 0 992 . 0.684 44.502 -79.453 1.00 37.22 992 A 1 ATOM 7689 C CB . SER A 0 992 . 0.236 45.195 -81.862 1.00 37.22 992 A 1 ATOM 7690 O O . SER A 0 992 . 0.074 45.375 -78.847 1.00 37.22 992 A 1 ATOM 7691 O OG . SER A 0 992 . -1.017 45.852 -81.841 1.00 37.22 992 A 1 ATOM 7692 N N . ASP A 0 993 . 1.854 44.000 -79.040 1.00 37.68 993 A 1 ATOM 7693 C CA . ASP A 0 993 . 3.043 44.759 -78.600 1.00 37.68 993 A 1 ATOM 7694 C C . ASP A 0 993 . 3.152 45.445 -77.219 1.00 37.68 993 A 1 ATOM 7695 C CB . ASP A 0 993 . 3.604 45.595 -79.763 1.00 37.68 993 A 1 ATOM 7696 O O . ASP A 0 993 . 3.168 46.663 -77.070 1.00 37.68 993 A 1 ATOM 7697 C CG . ASP A 0 993 . 3.882 44.736 -81.006 1.00 37.68 993 A 1 ATOM 7698 O OD1 . ASP A 0 993 . 3.910 43.487 -80.864 1.00 37.68 993 A 1 ATOM 7699 O OD2 . ASP A 0 993 . 3.997 45.325 -82.096 1.00 37.68 993 A 1 ATOM 7700 N N . SER A 0 994 . 3.636 44.616 -76.287 1.00 37.16 994 A 1 ATOM 7701 C CA . SER A 0 994 . 4.911 44.838 -75.570 1.00 37.16 994 A 1 ATOM 7702 C C . SER A 0 994 . 4.956 45.615 -74.237 1.00 37.16 994 A 1 ATOM 7703 C CB . SER A 0 994 . 6.023 45.327 -76.521 1.00 37.16 994 A 1 ATOM 7704 O O . SER A 0 994 . 4.331 46.641 -74.011 1.00 37.16 994 A 1 ATOM 7705 O OG . SER A 0 994 . 5.965 46.724 -76.699 1.00 37.16 994 A 1 ATOM 7706 N N . ASN A 0 995 . 5.866 45.104 -73.401 1.00 38.34 995 A 1 ATOM 7707 C CA . ASN A 0 995 . 6.593 45.739 -72.302 1.00 38.34 995 A 1 ATOM 7708 C C . ASN A 0 995 . 5.918 46.145 -70.969 1.00 38.34 995 A 1 ATOM 7709 C CB . ASN A 0 995 . 7.554 46.809 -72.857 1.00 38.34 995 A 1 ATOM 7710 O O . ASN A 0 995 . 5.039 46.988 -70.848 1.00 38.34 995 A 1 ATOM 7711 C CG . ASN A 0 995 . 8.764 46.195 -73.542 1.00 38.34 995 A 1 ATOM 7712 N ND2 . ASN A 0 995 . 9.298 46.829 -74.555 1.00 38.34 995 A 1 ATOM 7713 O OD1 . ASN A 0 995 . 9.248 45.141 -73.159 1.00 38.34 995 A 1 ATOM 7714 N N . ASN A 0 996 . 6.615 45.652 -69.939 1.00 35.69 996 A 1 ATOM 7715 C CA . ASN A 0 996 . 6.758 46.121 -68.562 1.00 35.69 996 A 1 ATOM 7716 C C . ASN A 0 996 . 5.759 45.680 -67.472 1.00 35.69 996 A 1 ATOM 7717 C CB . ASN A 0 996 . 7.238 47.586 -68.501 1.00 35.69 996 A 1 ATOM 7718 O O . ASN A 0 996 . 4.594 45.361 -67.680 1.00 35.69 996 A 1 ATOM 7719 C CG . ASN A 0 996 . 8.466 47.755 -67.618 1.00 35.69 996 A 1 ATOM 7720 N ND2 . ASN A 0 996 . 9.213 48.816 -67.805 1.00 35.69 996 A 1 ATOM 7721 O OD1 . ASN A 0 996 . 8.774 46.932 -66.764 1.00 35.69 996 A 1 ATOM 7722 N N . THR A 0 997 . 6.322 45.534 -66.272 1.00 38.13 997 A 1 ATOM 7723 C CA . THR A 0 997 . 5.893 44.570 -65.251 1.00 38.13 997 A 1 ATOM 7724 C C . THR A 0 997 . 5.111 45.177 -64.076 1.00 38.13 997 A 1 ATOM 7725 C CB . THR A 0 997 . 7.115 43.800 -64.705 1.00 38.13 997 A 1 ATOM 7726 O O . THR A 0 997 . 5.310 46.326 -63.707 1.00 38.13 997 A 1 ATOM 7727 C CG2 . THR A 0 997 . 7.879 43.001 -65.757 1.00 38.13 997 A 1 ATOM 7728 O OG1 . THR A 0 997 . 8.050 44.639 -64.067 1.00 38.13 997 A 1 ATOM 7729 N N . LYS A 0 998 . 4.314 44.327 -63.402 1.00 33.65 998 A 1 ATOM 7730 C CA . LYS A 0 998 . 3.898 44.425 -61.979 1.00 33.65 998 A 1 ATOM 7731 C C . LYS A 0 998 . 3.208 45.727 -61.495 1.00 33.65 998 A 1 ATOM 7732 C CB . LYS A 0 998 . 5.148 44.208 -61.088 1.00 33.65 998 A 1 ATOM 7733 O O . LYS A 0 998 . 3.882 46.569 -60.925 1.00 33.65 998 A 1 ATOM 7734 C CG . LYS A 0 998 . 5.849 42.844 -61.115 1.00 33.65 998 A 1 ATOM 7735 C CD . LYS A 0 998 . 7.260 43.029 -60.526 1.00 33.65 998 A 1 ATOM 7736 C CE . LYS A 0 998 . 8.054 41.720 -60.476 1.00 33.65 998 A 1 ATOM 7737 N NZ . LYS A 0 998 . 9.472 41.974 -60.108 1.00 33.65 998 A 1 ATOM 7738 N N . VAL A 0 999 . 1.865 45.735 -61.412 1.00 35.99 999 A 1 ATOM 7739 C CA . VAL A 0 999 . 1.110 46.026 -60.152 1.00 35.99 999 A 1 ATOM 7740 C C . VAL A 0 999 . -0.293 45.383 -60.186 1.00 35.99 999 A 1 ATOM 7741 C CB . VAL A 0 999 . 0.905 47.537 -59.801 1.00 35.99 999 A 1 ATOM 7742 O O . VAL A 0 999 . -1.178 45.873 -60.876 1.00 35.99 999 A 1 ATOM 7743 C CG1 . VAL A 0 999 . 0.087 47.679 -58.496 1.00 35.99 999 A 1 ATOM 7744 C CG2 . VAL A 0 999 . 2.170 48.360 -59.528 1.00 35.99 999 A 1 ATOM 7745 N N . ARG A 0 1000 . -0.542 44.361 -59.351 1.00 33.92 1000 A 1 ATOM 7746 C CA . ARG A 0 1000 . -1.853 44.000 -58.746 1.00 33.92 1000 A 1 ATOM 7747 C C . ARG A 0 1000 . -1.578 43.172 -57.476 1.00 33.92 1000 A 1 ATOM 7748 C CB . ARG A 0 1000 . -2.755 43.164 -59.695 1.00 33.92 1000 A 1 ATOM 7749 O O . ARG A 0 1000 . -0.670 42.353 -57.487 1.00 33.92 1000 A 1 ATOM 7750 C CG . ARG A 0 1000 . -3.486 43.959 -60.797 1.00 33.92 1000 A 1 ATOM 7751 C CD . ARG A 0 1000 . -4.626 43.167 -61.460 1.00 33.92 1000 A 1 ATOM 7752 N NE . ARG A 0 1000 . -5.366 44.008 -62.426 1.00 33.92 1000 A 1 ATOM 7753 N NH1 . ARG A 0 1000 . -6.504 42.351 -63.550 1.00 33.92 1000 A 1 ATOM 7754 N NH2 . ARG A 0 1000 . -6.810 44.479 -64.128 1.00 33.92 1000 A 1 ATOM 7755 C CZ . ARG A 0 1000 . -6.220 43.609 -63.357 1.00 33.92 1000 A 1 ATOM 7756 N N . GLY A 0 1001 . -2.301 43.299 -56.362 1.00 36.69 1001 A 1 ATOM 7757 C CA . GLY A 0 1001 . -3.302 44.303 -55.987 1.00 36.69 1001 A 1 ATOM 7758 C C . GLY A 0 1001 . -3.909 43.979 -54.609 1.00 36.69 1001 A 1 ATOM 7759 O O . GLY A 0 1001 . -4.277 42.836 -54.353 1.00 36.69 1001 A 1 ATOM 7760 N N . ARG A 0 1002 . -4.021 44.965 -53.706 1.00 34.02 1002 A 1 ATOM 7761 C CA . ARG A 0 1002 . -4.810 44.833 -52.460 1.00 34.02 1002 A 1 ATOM 7762 C C . ARG A 0 1002 . -6.298 45.013 -52.793 1.00 34.02 1002 A 1 ATOM 7763 C CB . ARG A 0 1002 . -4.387 45.898 -51.426 1.00 34.02 1002 A 1 ATOM 7764 O O . ARG A 0 1002 . -6.635 45.974 -53.474 1.00 34.02 1002 A 1 ATOM 7765 C CG . ARG A 0 1002 . -3.081 45.620 -50.658 1.00 34.02 1002 A 1 ATOM 7766 C CD . ARG A 0 1002 . -2.759 46.836 -49.765 1.00 34.02 1002 A 1 ATOM 7767 N NE . ARG A 0 1002 . -1.730 46.559 -48.739 1.00 34.02 1002 A 1 ATOM 7768 N NH1 . ARG A 0 1002 . -1.448 48.726 -48.004 1.00 34.02 1002 A 1 ATOM 7769 N NH2 . ARG A 0 1002 . -0.347 47.079 -46.995 1.00 34.02 1002 A 1 ATOM 7770 C CZ . ARG A 0 1002 . -1.183 47.451 -47.923 1.00 34.02 1002 A 1 ATOM 7771 N N . GLY A 0 1003 . -7.188 44.170 -52.262 1.00 36.93 1003 A 1 ATOM 7772 C CA . GLY A 0 1003 . -8.639 44.308 -52.465 1.00 36.93 1003 A 1 ATOM 7773 C C . GLY A 0 1003 . -9.469 43.718 -51.321 1.00 36.93 1003 A 1 ATOM 7774 O O . GLY A 0 1003 . -9.194 42.615 -50.858 1.00 36.93 1003 A 1 ATOM 7775 N N . ARG A 0 1004 . -10.481 44.461 -50.851 1.00 36.03 1004 A 1 ATOM 7776 C CA . ARG A 0 1004 . -11.462 44.050 -49.825 1.00 36.03 1004 A 1 ATOM 7777 C C . ARG A 0 1004 . -12.871 44.021 -50.437 1.00 36.03 1004 A 1 ATOM 7778 C CB . ARG A 0 1004 . -11.490 45.067 -48.661 1.00 36.03 1004 A 1 ATOM 7779 O O . ARG A 0 1004 . -13.233 44.959 -51.134 1.00 36.03 1004 A 1 ATOM 7780 C CG . ARG A 0 1004 . -10.330 45.059 -47.649 1.00 36.03 1004 A 1 ATOM 7781 C CD . ARG A 0 1004 . -10.503 46.291 -46.731 1.00 36.03 1004 A 1 ATOM 7782 N NE . ARG A 0 1004 . -9.747 46.215 -45.462 1.00 36.03 1004 A 1 ATOM 7783 N NH1 . ARG A 0 1004 . -10.079 48.396 -44.790 1.00 36.03 1004 A 1 ATOM 7784 N NH2 . ARG A 0 1004 . -9.062 46.977 -43.417 1.00 36.03 1004 A 1 ATOM 7785 C CZ . ARG A 0 1004 . -9.632 47.191 -44.569 1.00 36.03 1004 A 1 ATOM 7786 N N . GLY A 0 1005 . -13.696 43.049 -50.048 1.00 37.35 1005 A 1 ATOM 7787 C CA . GLY A 0 1005 . -15.162 43.051 -50.211 1.00 37.35 1005 A 1 ATOM 7788 C C . GLY A 0 1005 . -15.731 41.756 -49.614 1.00 37.35 1005 A 1 ATOM 7789 O O . GLY A 0 1005 . -15.243 40.694 -49.971 1.00 37.35 1005 A 1 ATOM 7790 N N . ARG A 0 1006 . -16.560 41.718 -48.555 1.00 37.80 1006 A 1 ATOM 7791 C CA . ARG A 0 1006 . -17.891 42.321 -48.284 1.00 37.80 1006 A 1 ATOM 7792 C C . ARG A 0 1006 . -18.986 41.891 -49.271 1.00 37.80 1006 A 1 ATOM 7793 C CB . ARG A 0 1006 . -17.930 43.860 -48.119 1.00 37.80 1006 A 1 ATOM 7794 O O . ARG A 0 1006 . -18.985 42.353 -50.402 1.00 37.80 1006 A 1 ATOM 7795 C CG . ARG A 0 1006 . -17.511 44.403 -46.743 1.00 37.80 1006 A 1 ATOM 7796 C CD . ARG A 0 1006 . -17.856 45.904 -46.656 1.00 37.80 1006 A 1 ATOM 7797 N NE . ARG A 0 1006 . -17.856 46.413 -45.267 1.00 37.80 1006 A 1 ATOM 7798 N NH1 . ARG A 0 1006 . -18.699 48.515 -45.707 1.00 37.80 1006 A 1 ATOM 7799 N NH2 . ARG A 0 1006 . -18.298 47.916 -43.604 1.00 37.80 1006 A 1 ATOM 7800 C CZ . ARG A 0 1006 . -18.281 47.606 -44.870 1.00 37.80 1006 A 1 ATOM 7801 N N . GLY A 0 1007 . -20.008 41.180 -48.771 1.00 37.03 1007 A 1 ATOM 7802 C CA . GLY A 0 1007 . -21.340 41.167 -49.394 1.00 37.03 1007 A 1 ATOM 7803 C C . GLY A 0 1007 . -22.283 40.019 -48.999 1.00 37.03 1007 A 1 ATOM 7804 O O . GLY A 0 1007 . -22.121 38.935 -49.528 1.00 37.03 1007 A 1 ATOM 7805 N N . ARG A 0 1008 . -23.320 40.334 -48.192 1.00 38.58 1008 A 1 ATOM 7806 C CA . ARG A 0 1008 . -24.647 39.656 -48.055 1.00 38.58 1008 A 1 ATOM 7807 C C . ARG A 0 1008 . -24.643 38.172 -47.596 1.00 38.58 1008 A 1 ATOM 7808 C CB . ARG A 0 1008 . -25.434 39.856 -49.370 1.00 38.58 1008 A 1 ATOM 7809 O O . ARG A 0 1008 . -23.984 37.346 -48.195 1.00 38.58 1008 A 1 ATOM 7810 C CG . ARG A 0 1008 . -25.653 41.349 -49.702 1.00 38.58 1008 A 1 ATOM 7811 C CD . ARG A 0 1008 . -26.261 41.571 -51.092 1.00 38.58 1008 A 1 ATOM 7812 N NE . ARG A 0 1008 . -26.543 43.006 -51.326 1.00 38.58 1008 A 1 ATOM 7813 N NH1 . ARG A 0 1008 . -27.031 42.892 -53.573 1.00 38.58 1008 A 1 ATOM 7814 N NH2 . ARG A 0 1008 . -27.192 44.844 -52.514 1.00 38.58 1008 A 1 ATOM 7815 C CZ . ARG A 0 1008 . -26.916 43.570 -52.465 1.00 38.58 1008 A 1 ATOM 7816 N N . SER A 0 1009 . -25.307 37.715 -46.524 1.00 38.45 1009 A 1 ATOM 7817 C CA . SER A 0 1009 . -26.476 38.132 -45.708 1.00 38.45 1009 A 1 ATOM 7818 C C . SER A 0 1009 . -27.874 37.815 -46.271 1.00 38.45 1009 A 1 ATOM 7819 C CB . SER A 0 1009 . -26.426 39.565 -45.165 1.00 38.45 1009 A 1 ATOM 7820 O O . SER A 0 1009 . -28.332 38.494 -47.191 1.00 38.45 1009 A 1 ATOM 7821 O OG . SER A 0 1009 . -27.374 39.683 -44.124 1.00 38.45 1009 A 1 ATOM 7822 N N . ARG A 0 1010 . -28.535 36.820 -45.646 1.00 40.12 1010 A 1 ATOM 7823 C CA . ARG A 0 1010 . -29.988 36.571 -45.427 1.00 40.12 1010 A 1 ATOM 7824 C C . ARG A 0 1010 . -30.130 35.173 -44.776 1.00 40.12 1010 A 1 ATOM 7825 C CB . ARG A 0 1010 . -30.774 36.598 -46.759 1.00 40.12 1010 A 1 ATOM 7826 O O . ARG A 0 1010 . -29.392 34.281 -45.169 1.00 40.12 1010 A 1 ATOM 7827 C CG . ARG A 0 1010 . -31.439 37.963 -47.022 1.00 40.12 1010 A 1 ATOM 7828 C CD . ARG A 0 1010 . -31.883 38.097 -48.486 1.00 40.12 1010 A 1 ATOM 7829 N NE . ARG A 0 1010 . -32.545 39.395 -48.743 1.00 40.12 1010 A 1 ATOM 7830 N NH1 . ARG A 0 1010 . -33.156 39.016 -50.929 1.00 40.12 1010 A 1 ATOM 7831 N NH2 . ARG A 0 1010 . -33.711 40.939 -49.955 1.00 40.12 1010 A 1 ATOM 7832 C CZ . ARG A 0 1010 . -33.129 39.775 -49.869 1.00 40.12 1010 A 1 ATOM 7833 N N . GLY A 0 1011 . -31.016 34.901 -43.812 1.00 40.73 1011 A 1 ATOM 7834 C CA . GLY A 0 1011 . -31.909 35.772 -43.031 1.00 40.73 1011 A 1 ATOM 7835 C C . GLY A 0 1011 . -32.955 34.958 -42.232 1.00 40.73 1011 A 1 ATOM 7836 O O . GLY A 0 1011 . -33.162 33.793 -42.550 1.00 40.73 1011 A 1 ATOM 7837 N N . ARG A 0 1012 . -33.651 35.610 -41.279 1.00 41.83 1012 A 1 ATOM 7838 C CA . ARG A 0 1012 . -34.653 35.066 -40.315 1.00 41.83 1012 A 1 ATOM 7839 C C . ARG A 0 1012 . -34.066 34.187 -39.185 1.00 41.83 1012 A 1 ATOM 7840 C CB . ARG A 0 1012 . -35.815 34.335 -41.025 1.00 41.83 1012 A 1 ATOM 7841 O O . ARG A 0 1012 . -33.179 33.386 -39.433 1.00 41.83 1012 A 1 ATOM 7842 C CG . ARG A 0 1012 . -36.558 35.199 -42.057 1.00 41.83 1012 A 1 ATOM 7843 C CD . ARG A 0 1012 . -37.696 34.408 -42.717 1.00 41.83 1012 A 1 ATOM 7844 N NE . ARG A 0 1012 . -38.546 35.277 -43.558 1.00 41.83 1012 A 1 ATOM 7845 N NH1 . ARG A 0 1012 . -40.046 33.674 -44.249 1.00 41.83 1012 A 1 ATOM 7846 N NH2 . ARG A 0 1012 . -40.356 35.796 -44.845 1.00 41.83 1012 A 1 ATOM 7847 C CZ . ARG A 0 1012 . -39.637 34.911 -44.212 1.00 41.83 1012 A 1 ATOM 7848 N N . GLY A 0 1013 . -34.519 34.308 -37.933 1.00 53.58 1013 A 1 ATOM 7849 C CA . GLY A 0 1013 . -35.460 35.285 -37.357 1.00 53.58 1013 A 1 ATOM 7850 C C . GLY A 0 1013 . -35.476 35.226 -35.820 1.00 53.58 1013 A 1 ATOM 7851 O O . GLY A 0 1013 . -35.037 34.231 -35.251 1.00 53.58 1013 A 1 ATOM 7852 N N . LYS A 0 1014 . -35.948 36.299 -35.176 1.00 35.75 1014 A 1 ATOM 7853 C CA . LYS A 0 1014 . -36.377 36.316 -33.767 1.00 35.75 1014 A 1 ATOM 7854 C C . LYS A 0 1014 . -37.912 36.299 -33.731 1.00 35.75 1014 A 1 ATOM 7855 C CB . LYS A 0 1014 . -35.926 37.603 -33.058 1.00 35.75 1014 A 1 ATOM 7856 O O . LYS A 0 1014 . -38.510 36.746 -34.709 1.00 35.75 1014 A 1 ATOM 7857 C CG . LYS A 0 1014 . -34.429 37.854 -32.849 1.00 35.75 1014 A 1 ATOM 7858 C CD . LYS A 0 1014 . -34.337 39.164 -32.046 1.00 35.75 1014 A 1 ATOM 7859 C CE . LYS A 0 1014 . -32.945 39.458 -31.490 1.00 35.75 1014 A 1 ATOM 7860 N NZ . LYS A 0 1014 . -33.028 40.601 -30.547 1.00 35.75 1014 A 1 ATOM 7861 N N . ASP A 0 1015 . -38.500 35.828 -32.637 1.00 55.10 1015 A 1 ATOM 7862 C CA . ASP A 0 1015 . -38.914 36.701 -31.522 1.00 55.10 1015 A 1 ATOM 7863 C C . ASP A 0 1015 . -38.555 36.014 -30.189 1.00 55.10 1015 A 1 ATOM 7864 C CB . ASP A 0 1015 . -40.381 37.164 -31.673 1.00 55.10 1015 A 1 ATOM 7865 O O . ASP A 0 1015 . -38.396 34.770 -30.223 1.00 55.10 1015 A 1 ATOM 7866 C CG . ASP A 0 1015 . -40.539 38.375 -32.627 1.00 55.10 1015 A 1 ATOM 7867 O OD1 . ASP A 0 1015 . -39.631 39.250 -32.647 1.00 55.10 1015 A 1 ATOM 7868 O OD2 . ASP A 0 1015 . -41.575 38.442 -33.329 1.00 55.10 1015 A 1 ATOM 7869 O OXT . ASP A 0 1015 . -38.206 36.743 -29.234 1.00 55.10 1015 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 65.22 # loop_ _atom_type.symbol C N O S #