data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 ASP 0 4 CYS 0 5 SER 0 6 GLU 0 7 GLU 0 8 LYS 0 9 HIS 0 10 PHE 0 11 LEU 0 12 VAL 0 13 GLU 0 14 GLY 0 15 THR 0 16 SER 0 17 CYS 0 18 THR 0 19 LEU 0 20 PHE 0 21 ASP 0 22 ASP 0 23 ARG 0 24 GLU 0 25 LYS 0 26 ALA 0 27 CYS 0 28 GLU 0 29 VAL 0 30 ASP 0 31 GLY 0 32 GLU 0 33 LYS 0 34 LEU 0 35 LEU 0 36 ILE 0 37 PRO 0 38 TRP 0 39 CYS 0 40 GLY 0 41 ASP 0 42 THR 0 43 SER 0 44 ILE 0 45 LEU 0 46 ILE 0 47 ASP 0 48 ARG 0 49 PHE 0 50 ASP 0 51 GLY 0 52 ARG 0 53 GLY 0 54 TYR 0 55 LEU 0 56 THR 0 57 ASP 0 58 ILE 0 59 TYR 0 60 GLU 0 61 GLY 0 62 ASP 0 63 PRO 0 64 ASN 0 65 CYS 0 66 ASP 0 67 LEU 0 68 SER 0 69 PRO 0 70 ASP 0 71 ASP 0 72 GLN 0 73 LEU 0 74 SER 0 75 GLU 0 76 GLU 0 77 GLU 0 78 ILE 0 79 ALA 0 80 ILE 0 81 GLU 0 82 LYS 0 83 MET 0 84 CYS 0 85 ASP 0 86 PHE 0 87 GLU 0 88 ARG 0 89 TYR 0 90 LEU 0 91 GLU 0 92 MET 0 93 GLN 0 94 VAL 0 95 ASP 0 96 VAL 0 97 HIS 0 98 GLU 0 99 LEU 0 100 ALA 0 101 ILE 0 102 GLN 0 103 ASP 0 104 GLU 0 105 GLU 0 106 ALA 0 107 ARG 0 108 LYS 0 109 ARG 0 110 GLU 0 111 ALA 0 112 GLU 0 113 ARG 0 114 SER 0 115 ARG 0 116 ASN 0 117 ASP 0 118 TYR 0 119 GLY 0 120 ALA 0 121 VAL 0 122 SER 0 123 PHE 0 124 SER 0 125 TYR 0 126 ASP 0 127 GLU 0 128 ASN 0 129 VAL 0 130 SER 0 131 GLN 0 132 ARG 0 133 ASN 0 134 GLY 0 135 ASP 0 136 GLU 0 137 SER 0 138 TYR 0 139 VAL 0 140 ASN 0 141 LYS 0 142 GLY 0 143 SER 0 144 THR 0 145 GLU 0 146 GLN 0 147 HIS 0 148 SER 0 149 GLU 0 150 GLU 0 151 PRO 0 152 TYR 0 153 ASN 0 154 CYS 0 155 PRO 0 156 PRO 0 157 GLU 0 158 LEU 0 159 GLN 0 160 GLN 0 161 LEU 0 162 LEU 0 163 SER 0 164 ASN 0 165 PHE 0 166 GLN 0 167 LEU 0 168 PRO 0 169 GLU 0 170 SER 0 171 ASP 0 172 LYS 0 173 GLN 0 174 ALA 0 175 HIS 0 176 ILE 0 177 ILE 0 178 GLU 0 179 LYS 0 180 THR 0 181 ALA 0 182 VAL 0 183 PHE 0 184 VAL 0 185 SER 0 186 ARG 0 187 GLN 0 188 GLY 0 189 SER 0 190 GLN 0 191 MET 0 192 GLU 0 193 ILE 0 194 VAL 0 195 LEU 0 196 LYS 0 197 ALA 0 198 LYS 0 199 GLN 0 200 ASN 0 201 LYS 0 202 ASN 0 203 PRO 0 204 LEU 0 205 PHE 0 206 GLY 0 207 PHE 0 208 LEU 0 209 THR 0 210 TYR 0 211 ASP 0 212 HIS 0 213 PRO 0 214 LEU 0 215 ASN 0 216 PRO 0 217 PHE 0 218 TYR 0 219 LYS 0 220 GLU 0 221 ILE 0 222 VAL 0 223 ARG 0 224 LEU 0 225 ILE 0 226 SER 0 227 GLN 0 228 GLY 0 229 ARG 0 230 TYR 0 231 VAL 0 232 PRO 0 233 LYS 0 234 PRO 0 235 ARG 0 236 GLN 0 237 THR 0 238 ALA 0 239 ASP 0 240 LYS 0 241 PRO 0 242 ALA 0 243 GLY 0 244 THR 0 245 LEU 0 246 PHE 0 247 THR 0 248 SER 0 249 ALA 0 250 ASP 0 251 GLU 0 252 SER 0 253 ASN 0 254 LYS 0 255 SER 0 256 ILE 0 257 HIS 0 258 GLU 0 259 ASP 0 260 VAL 0 261 TYR 0 262 GLU 0 263 LEU 0 264 LYS 0 265 LEU 0 266 PRO 0 267 LYS 0 268 VAL 0 269 ASP 0 270 ILE 0 271 SER 0 272 ASN 0 273 THR 0 274 SER 0 275 TYR 0 276 ALA 0 277 PRO 0 278 LEU 0 279 ILE 0 280 SER 0 281 LYS 0 282 PHE 0 283 LYS 0 284 LYS 0 285 ILE 0 286 ASN 0 287 GLU 0 288 MET 0 289 ALA 0 290 ALA 0 291 ALA 0 292 VAL 0 293 ALA 0 294 ALA 0 295 ALA 0 296 ASN 0 297 ARG 0 298 VAL 0 299 ILE 0 300 PRO 0 301 VAL 0 302 SER 0 303 ASP 0 304 VAL 0 305 GLN 0 306 SER 0 307 SER 0 308 VAL 0 309 ALA 0 310 THR 0 311 PRO 0 312 GLU 0 313 ALA 0 314 LEU 0 315 THR 0 316 GLU 0 317 THR 0 318 GLU 0 319 ARG 0 320 LEU 0 321 LEU 0 322 TYR 0 323 ASP 0 324 PRO 0 325 SER 0 326 GLU 0 327 ILE 0 328 ASP 0 329 ASN 0 330 SER 0 331 SER 0 332 SER 0 333 GLU 0 334 ILE 0 335 LEU 0 336 LYS 0 337 ASP 0 338 SER 0 339 ASN 0 340 ARG 0 341 PRO 0 342 LEU 0 343 ASP 0 344 SER 0 345 GLU 0 346 LYS 0 347 THR 0 348 LYS 0 349 THR 0 350 PRO 0 351 SER 0 352 PRO 0 353 GLN 0 354 SER 0 355 GLU 0 356 VAL 0 357 GLN 0 358 ALA 0 359 ASP 0 360 VAL 0 361 SER 0 362 THR 0 363 THR 0 364 ASN 0 365 GLU 0 366 SER 0 367 LEU 0 368 ALA 0 369 ASP 0 370 VAL 0 371 PRO 0 372 VAL 0 373 VAL 0 374 GLY 0 375 LYS 0 376 ASP 0 377 ASN 0 378 MET 0 379 ILE 0 380 SER 0 381 GLU 0 382 LEU 0 383 VAL 0 384 ASP 0 385 PRO 0 386 LEU 0 387 SER 0 388 PRO 0 389 GLU 0 390 GLU 0 391 TYR 0 392 GLU 0 393 ARG 0 394 ILE 0 395 TYR 0 396 GLN 0 397 GLU 0 398 TYR 0 399 TYR 0 400 LYS 0 401 HIS 0 402 TYR 0 403 TYR 0 404 ALA 0 405 HIS 0 406 TYR 0 407 TYR 0 408 THR 0 409 HIS 0 410 TYR 0 411 SER 0 412 ASN 0 413 GLN 0 414 TRP 0 415 ALA 0 416 LEU 0 417 PRO 0 418 GLU 0 419 HIS 0 420 VAL 0 421 ASN 0 422 ASP 0 423 GLU 0 424 SER 0 425 PHE 0 426 ASN 0 427 ILE 0 428 VAL 0 429 GLN 0 430 GLU 0 431 ALA 0 432 ALA 0 433 LYS 0 434 ALA 0 435 ALA 0 436 ALA 0 437 ILE 0 438 ALA 0 439 ALA 0 440 ALA 0 441 ALA 0 442 ALA 0 443 VAL 0 444 ASN 0 445 VAL 0 446 VAL 0 447 GLN 0 448 GLN 0 449 THR 0 450 ARG 0 451 LEU 0 452 LYS 0 453 ALA 0 454 SER 0 455 ALA 0 456 PRO 0 457 VAL 0 458 MET 0 459 PHE 0 460 GLU 0 461 PRO 0 462 PRO 0 463 LEU 0 464 SER 0 465 ASP 0 466 GLU 0 467 GLN 0 468 ARG 0 469 GLY 0 470 ILE 0 471 ILE 0 472 ASN 0 473 LYS 0 474 MET 0 475 ALA 0 476 GLU 0 477 TYR 0 478 VAL 0 479 VAL 0 480 ARG 0 481 ASN 0 482 GLY 0 483 LEU 0 484 GLU 0 485 PHE 0 486 GLU 0 487 GLU 0 488 LEU 0 489 VAL 0 490 ILE 0 491 ARG 0 492 GLN 0 493 LYS 0 494 SER 0 495 LYS 0 496 ASP 0 497 PRO 0 498 ARG 0 499 PHE 0 500 GLY 0 501 PHE 0 502 LEU 0 503 LYS 0 504 SER 0 505 ASP 0 506 HIS 0 507 PRO 0 508 LEU 0 509 HIS 0 510 SER 0 511 TYR 0 512 TYR 0 513 MET 0 514 SER 0 515 LYS 0 516 ARG 0 517 LYS 0 518 GLU 0 519 LEU 0 520 ASP 0 521 PRO 0 522 ASP 0 523 ASP 0 524 SER 0 525 LEU 0 526 THR 0 527 LYS 0 528 ALA 0 529 ALA 0 530 ASP 0 531 SER 0 532 ASN 0 533 PHE 0 534 SER 0 535 ASN 0 536 ILE 0 537 SER 0 538 PRO 0 539 SER 0 540 LYS 0 541 SER 0 542 SER 0 543 LYS 0 544 VAL 0 545 SER 0 546 SER 0 547 SER 0 548 LYS 0 549 LYS 0 550 LEU 0 551 ASP 0 552 SER 0 553 ILE 0 554 GLU 0 555 LYS 0 556 PRO 0 557 GLU 0 558 THR 0 559 MET 0 560 PHE 0 561 GLN 0 562 ASP 0 563 ASN 0 564 LYS 0 565 ALA 0 566 LYS 0 567 GLY 0 568 GLY 0 569 SER 0 570 LEU 0 571 LYS 0 572 ASN 0 573 PRO 0 574 GLN 0 575 SER 0 576 LEU 0 577 ASP 0 578 SER 0 579 HIS 0 580 LYS 0 581 ASP 0 582 LYS 0 583 LYS 0 584 ASP 0 585 ASP 0 586 PHE 0 587 GLU 0 588 THR 0 589 CYS 0 590 ASN 0 591 SER 0 592 GLU 0 593 ARG 0 594 GLN 0 595 THR 0 596 GLY 0 597 ILE 0 598 SER 0 599 PHE 0 600 ARG 0 601 LEU 0 602 ALA 0 603 ARG 0 604 PRO 0 605 ILE 0 606 THR 0 607 SER 0 608 LYS 0 609 SER 0 610 GLN 0 611 SER 0 612 THR 0 613 GLN 0 614 ASN 0 615 THR 0 616 GLU 0 617 THR 0 618 SER 0 619 ALA 0 620 GLY 0 621 GLU 0 622 ILE 0 623 MET 0 624 ASP 0 625 ILE 0 626 ILE 0 627 GLU 0 628 ALA 0 629 ALA 0 630 ALA 0 631 LEU 0 632 GLU 0 633 TYR 0 634 SER 0 635 GLU 0 636 SER 0 637 VAL 0 638 SER 0 639 LYS 0 640 SER 0 641 ALA 0 642 ARG 0 643 ARG 0 644 ALA 0 645 ASN 0 646 GLU 0 647 GLN 0 648 LEU 0 649 ASN 0 650 LYS 0 651 SER 0 652 LEU 0 653 SER 0 654 ARG 0 655 SER 0 656 LYS 0 657 SER 0 658 ASP 0 659 SER 0 660 GLN 0 661 SER 0 662 LYS 0 663 SER 0 664 ARG 0 665 LYS 0 666 ARG 0 667 LYS 0 668 THR 0 669 ARG 0 670 SER 0 671 PRO 0 672 LYS 0 673 MET 0 674 CYS 0 675 VAL 0 676 ILE 0 677 PRO 0 678 GLY 0 679 ILE 0 680 PRO 0 681 SER 0 682 PRO 0 683 SER 0 684 SER 0 685 SER 0 686 SER 0 687 SER 0 688 SER 0 689 GLU 0 690 SER 0 691 SER 0 692 PRO 0 693 PRO 0 694 GLN 0 695 VAL 0 696 GLU 0 697 SER 0 698 PRO 0 699 TYR 0 700 SER 0 701 TYR 0 702 ALA 0 703 ASN 0 704 ARG 0 705 SER 0 706 SER 0 707 GLY 0 708 ALA 0 709 SER 0 710 ASN 0 711 SER 0 712 ASN 0 713 SER 0 714 VAL 0 715 CYS 0 716 THR 0 717 SER 0 718 PRO 0 719 SER 0 720 ILE 0 721 SER 0 722 VAL 0 723 GLU 0 724 ARG 0 725 HIS 0 726 GLU 0 727 ARG 0 728 ASN 0 729 LYS 0 730 PRO 0 731 VAL 0 732 HIS 0 733 ASN 0 734 ILE 0 735 GLN 0 736 SER 0 737 PRO 0 738 VAL 0 739 GLN 0 740 SER 0 741 VAL 0 742 CYS 0 743 ASN 0 744 THR 0 745 THR 0 746 SER 0 747 PRO 0 748 TYR 0 749 ASP 0 750 ASN 0 751 ASN 0 752 SER 0 753 CYS 0 754 SER 0 755 PRO 0 756 VAL 0 757 GLU 0 758 SER 0 759 ILE 0 760 SER 0 761 ASN 0 762 SER 0 763 SER 0 764 SER 0 765 HIS 0 766 LEU 0 767 THR 0 768 SER 0 769 ASN 0 770 TRP 0 771 PRO 0 772 SER 0 773 CYS 0 774 ALA 0 775 LEU 0 776 GLU 0 777 ASP 0 778 LEU 0 779 LEU 0 780 ASP 0 781 ILE 0 782 HIS 0 783 GLU 0 784 PRO 0 785 THR 0 786 SER 0 787 LEU 0 788 LEU 0 789 ASP 0 790 PHE 0 791 SER 0 792 ALA 0 793 ASP 0 794 GLY 0 795 TYR 0 796 GLN 0 797 VAL 0 798 ALA 0 799 VAL 0 800 PRO 0 801 THR 0 802 ALA 0 803 LYS 0 804 GLU 0 805 GLU 0 806 ARG 0 807 LEU 0 808 ARG 0 809 GLU 0 810 GLU 0 811 ARG 0 812 ARG 0 813 LYS 0 814 LYS 0 815 ALA 0 816 ALA 0 817 GLN 0 818 LEU 0 819 VAL 0 820 THR 0 821 GLN 0 822 LEU 0 823 LYS 0 824 LEU 0 825 THR 0 826 ASN 0 827 SER 0 828 ILE 0 829 THR 0 830 LYS 0 831 GLY 0 832 SER 0 833 ILE 0 834 ASN 0 835 THR 0 836 SER 0 837 THR 0 838 THR 0 839 VAL 0 840 PRO 0 841 LYS 0 842 SER 0 843 SER 0 844 THR 0 845 VAL 0 846 ILE 0 847 THR 0 848 THR 0 849 SER 0 850 THR 0 851 THR 0 852 SER 0 853 ASP 0 854 ARG 0 855 TYR 0 856 ARG 0 857 SER 0 858 SER 0 859 PRO 0 860 PRO 0 861 PRO 0 862 ALA 0 863 PRO 0 864 ASP 0 865 SER 0 866 VAL 0 867 PRO 0 868 ALA 0 869 ALA 0 870 VAL 0 871 ALA 0 872 HIS 0 873 ALA 0 874 VAL 0 875 VAL 0 876 ALA 0 877 ASN 0 878 MET 0 879 LYS 0 880 ARG 0 881 ARG 0 882 ARG 0 883 GLU 0 884 ALA 0 885 LEU 0 886 GLU 0 887 ILE 0 888 GLU 0 889 ASN 0 890 LYS 0 891 ALA 0 892 ARG 0 893 LYS 0 894 ARG 0 895 ARG 0 896 HIS 0 897 ARG 0 898 SER 0 899 PRO 0 900 PRO 0 901 ALA 0 902 ALA 0 903 TYR 0 904 ALA 0 905 PHE 0 906 THR 0 907 ARG 0 908 ASN 0 909 ARG 0 910 ILE 0 911 SER 0 912 ASP 0 913 ARG 0 914 SER 0 915 PRO 0 916 ARG 0 917 ARG 0 918 SER 0 919 PRO 0 920 THR 0 921 PRO 0 922 ARG 0 923 CYS 0 924 ASP 0 925 SER 0 926 TYR 0 927 ASP 0 928 ARG 0 929 GLU 0 930 ASP 0 931 PRO 0 932 ARG 0 933 ASP 0 934 ARG 0 935 ASP 0 936 ASP 0 937 HIS 0 938 HIS 0 939 SER 0 940 THR 0 941 LYS 0 942 SER 0 943 LYS 0 944 LYS 0 945 LYS 0 946 HIS 0 947 LYS 0 948 LYS 0 949 SER 0 950 HIS 0 951 TYR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -17.460 31.685 3.151 1.00 40.96 1 A 1 ATOM 2 C CA . MET A 0 1 . -16.064 31.489 2.714 1.00 40.96 1 A 1 ATOM 3 C C . MET A 0 1 . -16.084 30.199 1.945 1.00 40.96 1 A 1 ATOM 4 C CB . MET A 0 1 . -15.060 31.438 3.874 1.00 40.96 1 A 1 ATOM 5 O O . MET A 0 1 . -16.497 29.194 2.511 1.00 40.96 1 A 1 ATOM 6 C CG . MET A 0 1 . -14.643 32.855 4.275 1.00 40.96 1 A 1 ATOM 7 S SD . MET A 0 1 . -13.491 32.916 5.668 1.00 40.96 1 A 1 ATOM 8 C CE . MET A 0 1 . -12.929 34.635 5.527 1.00 40.96 1 A 1 ATOM 9 N N . ASN A 0 2 . -15.844 30.303 0.645 1.00 39.72 2 A 1 ATOM 10 C CA . ASN A 0 2 . -16.336 29.347 -0.330 1.00 39.72 2 A 1 ATOM 11 C C . ASN A 0 2 . -15.138 28.899 -1.167 1.00 39.72 2 A 1 ATOM 12 C CB . ASN A 0 2 . -17.430 30.006 -1.210 1.00 39.72 2 A 1 ATOM 13 O O . ASN A 0 2 . -14.868 29.506 -2.198 1.00 39.72 2 A 1 ATOM 14 C CG . ASN A 0 2 . -18.620 30.663 -0.523 1.00 39.72 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -19.605 31.039 -1.304 1.00 39.72 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -18.671 30.927 0.678 1.00 39.72 2 A 1 ATOM 17 N N . ASP A 0 3 . -14.432 27.867 -0.717 1.00 50.01 3 A 1 ATOM 18 C CA . ASP A 0 3 . -13.636 27.069 -1.645 1.00 50.01 3 A 1 ATOM 19 C C . ASP A 0 3 . -14.606 26.116 -2.340 1.00 50.01 3 A 1 ATOM 20 C CB . ASP A 0 3 . -12.478 26.362 -0.932 1.00 50.01 3 A 1 ATOM 21 O O . ASP A 0 3 . -15.383 25.413 -1.687 1.00 50.01 3 A 1 ATOM 22 C CG . ASP A 0 3 . -11.397 27.371 -0.534 1.00 50.01 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . -10.981 28.150 -1.419 1.00 50.01 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . -11.041 27.397 0.666 1.00 50.01 3 A 1 ATOM 25 N N . CYS A 0 4 . -14.650 26.193 -3.667 1.00 44.64 4 A 1 ATOM 26 C CA . CYS A 0 4 . -15.623 25.458 -4.460 1.00 44.64 4 A 1 ATOM 27 C C . CYS A 0 4 . -15.199 23.990 -4.543 1.00 44.64 4 A 1 ATOM 28 C CB . CYS A 0 4 . -15.746 26.115 -5.841 1.00 44.64 4 A 1 ATOM 29 O O . CYS A 0 4 . -14.083 23.688 -4.961 1.00 44.64 4 A 1 ATOM 30 S SG . CYS A 0 4 . -17.357 25.687 -6.558 1.00 44.64 4 A 1 ATOM 31 N N . SER A 0 5 . -16.081 23.069 -4.159 1.00 52.61 5 A 1 ATOM 32 C CA . SER A 0 5 . -15.868 21.649 -4.423 1.00 52.61 5 A 1 ATOM 33 C C . SER A 0 5 . -15.950 21.406 -5.927 1.00 52.61 5 A 1 ATOM 34 C CB . SER A 0 5 . -16.906 20.805 -3.674 1.00 52.61 5 A 1 ATOM 35 O O . SER A 0 5 . -17.021 21.568 -6.509 1.00 52.61 5 A 1 ATOM 36 O OG . SER A 0 5 . -18.212 21.322 -3.845 1.00 52.61 5 A 1 ATOM 37 N N . GLU A 0 6 . -14.836 21.010 -6.546 1.00 59.96 6 A 1 ATOM 38 C CA . GLU A 0 6 . -14.799 20.590 -7.949 1.00 59.96 6 A 1 ATOM 39 C C . GLU A 0 6 . -15.632 19.313 -8.146 1.00 59.96 6 A 1 ATOM 40 C CB . GLU A 0 6 . -13.353 20.366 -8.422 1.00 59.96 6 A 1 ATOM 41 O O . GLU A 0 6 . -15.135 18.187 -8.047 1.00 59.96 6 A 1 ATOM 42 C CG . GLU A 0 6 . -12.511 21.648 -8.490 1.00 59.96 6 A 1 ATOM 43 C CD . GLU A 0 6 . -11.128 21.399 -9.120 1.00 59.96 6 A 1 ATOM 44 O OE1 . GLU A 0 6 . -10.517 22.395 -9.563 1.00 59.96 6 A 1 ATOM 45 O OE2 . GLU A 0 6 . -10.689 20.221 -9.158 1.00 59.96 6 A 1 ATOM 46 N N . GLU A 0 7 . -16.925 19.483 -8.421 1.00 61.90 7 A 1 ATOM 47 C CA . GLU A 0 7 . -17.793 18.399 -8.865 1.00 61.90 7 A 1 ATOM 48 C C . GLU A 0 7 . -17.322 17.941 -10.251 1.00 61.90 7 A 1 ATOM 49 C CB . GLU A 0 7 . -19.279 18.808 -8.837 1.00 61.90 7 A 1 ATOM 50 O O . GLU A 0 7 . -17.585 18.572 -11.275 1.00 61.90 7 A 1 ATOM 51 C CG . GLU A 0 7 . -19.773 19.003 -7.389 1.00 61.90 7 A 1 ATOM 52 C CD . GLU A 0 7 . -21.299 19.153 -7.233 1.00 61.90 7 A 1 ATOM 53 O OE1 . GLU A 0 7 . -21.729 19.312 -6.066 1.00 61.90 7 A 1 ATOM 54 O OE2 . GLU A 0 7 . -22.036 19.068 -8.240 1.00 61.90 7 A 1 ATOM 55 N N . LYS A 0 8 . -16.570 16.833 -10.278 1.00 67.39 8 A 1 ATOM 56 C CA . LYS A 0 8 . -16.077 16.209 -11.511 1.00 67.39 8 A 1 ATOM 57 C C . LYS A 0 8 . -17.241 15.601 -12.293 1.00 67.39 8 A 1 ATOM 58 C CB . LYS A 0 8 . -14.965 15.188 -11.209 1.00 67.39 8 A 1 ATOM 59 O O . LYS A 0 8 . -17.527 14.410 -12.187 1.00 67.39 8 A 1 ATOM 60 C CG . LYS A 0 8 . -13.703 15.888 -10.684 1.00 67.39 8 A 1 ATOM 61 C CD . LYS A 0 8 . -12.519 14.923 -10.549 1.00 67.39 8 A 1 ATOM 62 C CE . LYS A 0 8 . -11.315 15.730 -10.050 1.00 67.39 8 A 1 ATOM 63 N NZ . LYS A 0 8 . -10.079 14.914 -9.979 1.00 67.39 8 A 1 ATOM 64 N N . HIS A 0 9 . -17.914 16.439 -13.076 1.00 72.34 9 A 1 ATOM 65 C CA . HIS A 0 9 . -18.931 16.023 -14.030 1.00 72.34 9 A 1 ATOM 66 C C . HIS A 0 9 . -18.313 15.092 -15.080 1.00 72.34 9 A 1 ATOM 67 C CB . HIS A 0 9 . -19.565 17.254 -14.694 1.00 72.34 9 A 1 ATOM 68 O O . HIS A 0 9 . -17.555 15.525 -15.946 1.00 72.34 9 A 1 ATOM 69 C CG . HIS A 0 9 . -20.442 18.065 -13.774 1.00 72.34 9 A 1 ATOM 70 C CD2 . HIS A 0 9 . -20.105 19.229 -13.137 1.00 72.34 9 A 1 ATOM 71 N ND1 . HIS A 0 9 . -21.749 17.784 -13.442 1.00 72.34 9 A 1 ATOM 72 C CE1 . HIS A 0 9 . -22.183 18.754 -12.617 1.00 72.34 9 A 1 ATOM 73 N NE2 . HIS A 0 9 . -21.224 19.667 -12.426 1.00 72.34 9 A 1 ATOM 74 N N . PHE A 0 10 . -18.661 13.807 -15.020 1.00 76.89 10 A 1 ATOM 75 C CA . PHE A 0 10 . -18.358 12.864 -16.090 1.00 76.89 10 A 1 ATOM 76 C C . PHE A 0 10 . -19.281 13.139 -17.281 1.00 76.89 10 A 1 ATOM 77 C CB . PHE A 0 10 . -18.499 11.422 -15.585 1.00 76.89 10 A 1 ATOM 78 O O . PHE A 0 10 . -20.492 12.930 -17.196 1.00 76.89 10 A 1 ATOM 79 C CG . PHE A 0 10 . -17.412 11.003 -14.614 1.00 76.89 10 A 1 ATOM 80 C CD1 . PHE A 0 10 . -16.206 10.465 -15.104 1.00 76.89 10 A 1 ATOM 81 C CD2 . PHE A 0 10 . -17.596 11.152 -13.226 1.00 76.89 10 A 1 ATOM 82 C CE1 . PHE A 0 10 . -15.194 10.069 -14.211 1.00 76.89 10 A 1 ATOM 83 C CE2 . PHE A 0 10 . -16.584 10.757 -12.333 1.00 76.89 10 A 1 ATOM 84 C CZ . PHE A 0 10 . -15.384 10.212 -12.825 1.00 76.89 10 A 1 ATOM 85 N N . LEU A 0 11 . -18.705 13.597 -18.391 1.00 80.41 11 A 1 ATOM 86 C CA . LEU A 0 11 . -19.393 13.682 -19.674 1.00 80.41 11 A 1 ATOM 87 C C . LEU A 0 11 . -19.334 12.313 -20.365 1.00 80.41 11 A 1 ATOM 88 C CB . LEU A 0 11 . -18.755 14.805 -20.510 1.00 80.41 11 A 1 ATOM 89 O O . LEU A 0 11 . -18.254 11.753 -20.541 1.00 80.41 11 A 1 ATOM 90 C CG . LEU A 0 11 . -19.415 15.033 -21.883 1.00 80.41 11 A 1 ATOM 91 C CD1 . LEU A 0 11 . -20.875 15.479 -21.765 1.00 80.41 11 A 1 ATOM 92 C CD2 . LEU A 0 11 . -18.646 16.113 -22.640 1.00 80.41 11 A 1 ATOM 93 N N . VAL A 0 12 . -20.492 11.786 -20.764 1.00 80.99 12 A 1 ATOM 94 C CA . VAL A 0 12 . -20.601 10.559 -21.564 1.00 80.99 12 A 1 ATOM 95 C C . VAL A 0 12 . -21.145 10.940 -22.935 1.00 80.99 12 A 1 ATOM 96 C CB . VAL A 0 12 . -21.472 9.492 -20.868 1.00 80.99 12 A 1 ATOM 97 O O . VAL A 0 12 . -22.342 11.179 -23.089 1.00 80.99 12 A 1 ATOM 98 C CG1 . VAL A 0 12 . -21.569 8.211 -21.710 1.00 80.99 12 A 1 ATOM 99 C CG2 . VAL A 0 12 . -20.890 9.103 -19.501 1.00 80.99 12 A 1 ATOM 100 N N . GLU A 0 13 . -20.262 11.012 -23.928 1.00 85.35 13 A 1 ATOM 101 C CA . GLU A 0 13 . -20.650 11.221 -25.323 1.00 85.35 13 A 1 ATOM 102 C C . GLU A 0 13 . -20.905 9.874 -26.008 1.00 85.35 13 A 1 ATOM 103 C CB . GLU A 0 13 . -19.599 12.041 -26.087 1.00 85.35 13 A 1 ATOM 104 O O . GLU A 0 13 . -20.064 8.977 -25.981 1.00 85.35 13 A 1 ATOM 105 C CG . GLU A 0 13 . -19.367 13.424 -25.459 1.00 85.35 13 A 1 ATOM 106 C CD . GLU A 0 13 . -18.613 14.388 -26.388 1.00 85.35 13 A 1 ATOM 107 O OE1 . GLU A 0 13 . -18.818 15.611 -26.220 1.00 85.35 13 A 1 ATOM 108 O OE2 . GLU A 0 13 . -17.860 13.905 -27.264 1.00 85.35 13 A 1 ATOM 109 N N . GLY A 0 14 . -22.074 9.729 -26.634 1.00 85.84 14 A 1 ATOM 110 C CA . GLY A 0 14 . -22.420 8.571 -27.456 1.00 85.84 14 A 1 ATOM 111 C C . GLY A 0 14 . -22.544 8.972 -28.921 1.00 85.84 14 A 1 ATOM 112 O O . GLY A 0 14 . -23.344 9.846 -29.255 1.00 85.84 14 A 1 ATOM 113 N N . THR A 0 15 . -21.790 8.322 -29.807 1.00 83.63 15 A 1 ATOM 114 C CA . THR A 0 15 . -21.954 8.477 -31.259 1.00 83.63 15 A 1 ATOM 115 C C . THR A 0 15 . -22.950 7.452 -31.798 1.00 83.63 15 A 1 ATOM 116 C CB . THR A 0 15 . -20.616 8.406 -32.012 1.00 83.63 15 A 1 ATOM 117 O O . THR A 0 15 . -22.972 6.291 -31.390 1.00 83.63 15 A 1 ATOM 118 C CG2 . THR A 0 15 . -19.721 9.605 -31.703 1.00 83.63 15 A 1 ATOM 119 O OG1 . THR A 0 15 . -19.891 7.255 -31.662 1.00 83.63 15 A 1 ATOM 120 N N . SER A 0 16 . -23.804 7.873 -32.732 1.00 84.97 16 A 1 ATOM 121 C CA . SER A 0 16 . -24.748 6.982 -33.408 1.00 84.97 16 A 1 ATOM 122 C C . SER A 0 16 . -24.042 6.207 -34.521 1.00 84.97 16 A 1 ATOM 123 C CB . SER A 0 16 . -25.963 7.767 -33.919 1.00 84.97 16 A 1 ATOM 124 O O . SER A 0 16 . -23.917 6.675 -35.652 1.00 84.97 16 A 1 ATOM 125 O OG . SER A 0 16 . -25.584 8.995 -34.519 1.00 84.97 16 A 1 ATOM 126 N N . CYS A 0 17 . -23.578 4.996 -34.211 1.00 81.36 17 A 1 ATOM 127 C CA . CYS A 0 17 . -23.158 4.064 -35.251 1.00 81.36 17 A 1 ATOM 128 C C . CYS A 0 17 . -24.381 3.543 -36.026 1.00 81.36 17 A 1 ATOM 129 C CB . CYS A 0 17 . -22.266 2.950 -34.676 1.00 81.36 17 A 1 ATOM 130 O O . CYS A 0 17 . -25.431 3.249 -35.453 1.00 81.36 17 A 1 ATOM 131 S SG . CYS A 0 17 . -23.135 1.921 -33.457 1.00 81.36 17 A 1 ATOM 132 N N . THR A 0 18 . -24.248 3.423 -37.347 1.00 84.17 18 A 1 ATOM 133 C CA . THR A 0 18 . -25.191 2.659 -38.169 1.00 84.17 18 A 1 ATOM 134 C C . THR A 0 18 . -24.666 1.235 -38.264 1.00 84.17 18 A 1 ATOM 135 C CB . THR A 0 18 . -25.422 3.285 -39.558 1.00 84.17 18 A 1 ATOM 136 O O . THR A 0 18 . -23.696 0.968 -38.968 1.00 84.17 18 A 1 ATOM 137 C CG2 . THR A 0 18 . -26.585 4.276 -39.517 1.00 84.17 18 A 1 ATOM 138 O OG1 . THR A 0 18 . -24.315 4.032 -40.015 1.00 84.17 18 A 1 ATOM 139 N N . LEU A 0 19 . -25.280 0.323 -37.509 1.00 80.34 19 A 1 ATOM 140 C CA . LEU A 0 19 . -25.016 -1.105 -37.652 1.00 80.34 19 A 1 ATOM 141 C C . LEU A 0 19 . -25.666 -1.584 -38.952 1.00 80.34 19 A 1 ATOM 142 C CB . LEU A 0 19 . -25.523 -1.882 -36.422 1.00 80.34 19 A 1 ATOM 143 O O . LEU A 0 19 . -26.880 -1.477 -39.127 1.00 80.34 19 A 1 ATOM 144 C CG . LEU A 0 19 . -24.847 -1.499 -35.090 1.00 80.34 19 A 1 ATOM 145 C CD1 . LEU A 0 19 . -25.438 -2.337 -33.956 1.00 80.34 19 A 1 ATOM 146 C CD2 . LEU A 0 19 . -23.332 -1.718 -35.105 1.00 80.34 19 A 1 ATOM 147 N N . PHE A 0 20 . -24.841 -2.074 -39.872 1.00 82.25 20 A 1 ATOM 148 C CA . PHE A 0 20 . -25.289 -2.721 -41.098 1.00 82.25 20 A 1 ATOM 149 C C . PHE A 0 20 . -25.162 -4.231 -40.901 1.00 82.25 20 A 1 ATOM 150 C CB . PHE A 0 20 . -24.463 -2.218 -42.294 1.00 82.25 20 A 1 ATOM 151 O O . PHE A 0 20 . -24.044 -4.741 -40.850 1.00 82.25 20 A 1 ATOM 152 C CG . PHE A 0 20 . -24.650 -0.745 -42.620 1.00 82.25 20 A 1 ATOM 153 C CD1 . PHE A 0 20 . -25.705 -0.334 -43.457 1.00 82.25 20 A 1 ATOM 154 C CD2 . PHE A 0 20 . -23.773 0.218 -42.087 1.00 82.25 20 A 1 ATOM 155 C CE1 . PHE A 0 20 . -25.884 1.030 -43.755 1.00 82.25 20 A 1 ATOM 156 C CE2 . PHE A 0 20 . -23.951 1.580 -42.383 1.00 82.25 20 A 1 ATOM 157 C CZ . PHE A 0 20 . -25.007 1.988 -43.216 1.00 82.25 20 A 1 ATOM 158 N N . ASP A 0 21 . -26.294 -4.934 -40.817 1.00 83.56 21 A 1 ATOM 159 C CA . ASP A 0 21 . -26.361 -6.402 -40.714 1.00 83.56 21 A 1 ATOM 160 C C . ASP A 0 21 . -26.019 -7.071 -42.063 1.00 83.56 21 A 1 ATOM 161 C CB . ASP A 0 21 . -27.728 -6.851 -40.161 1.00 83.56 21 A 1 ATOM 162 O O . ASP A 0 21 . -26.807 -7.807 -42.663 1.00 83.56 21 A 1 ATOM 163 C CG . ASP A 0 21 . -27.958 -6.536 -38.678 1.00 83.56 21 A 1 ATOM 164 O OD1 . ASP A 0 21 . -26.965 -6.331 -37.945 1.00 83.56 21 A 1 ATOM 165 O OD2 . ASP A 0 21 . -29.147 -6.534 -38.285 1.00 83.56 21 A 1 ATOM 166 N N . ASP A 0 22 . -24.820 -6.784 -42.568 1.00 85.61 22 A 1 ATOM 167 C CA . ASP A 0 22 . -24.263 -7.352 -43.788 1.00 85.61 22 A 1 ATOM 168 C C . ASP A 0 22 . -23.772 -8.778 -43.510 1.00 85.61 22 A 1 ATOM 169 C CB . ASP A 0 22 . -23.187 -6.417 -44.348 1.00 85.61 22 A 1 ATOM 170 O O . ASP A 0 22 . -22.589 -9.053 -43.293 1.00 85.61 22 A 1 ATOM 171 C CG . ASP A 0 22 . -22.828 -6.766 -45.791 1.00 85.61 22 A 1 ATOM 172 O OD1 . ASP A 0 22 . -22.862 -7.958 -46.166 1.00 85.61 22 A 1 ATOM 173 O OD2 . ASP A 0 22 . -22.485 -5.812 -46.528 1.00 85.61 22 A 1 ATOM 174 N N . ARG A 0 23 . -24.740 -9.698 -43.455 1.00 85.02 23 A 1 ATOM 175 C CA . ARG A 0 23 . -24.508 -11.113 -43.155 1.00 85.02 23 A 1 ATOM 176 C C . ARG A 0 23 . -23.558 -11.780 -44.151 1.00 85.02 23 A 1 ATOM 177 C CB . ARG A 0 23 . -25.864 -11.828 -43.094 1.00 85.02 23 A 1 ATOM 178 O O . ARG A 0 23 . -22.881 -12.733 -43.777 1.00 85.02 23 A 1 ATOM 179 C CG . ARG A 0 23 . -25.704 -13.284 -42.642 1.00 85.02 23 A 1 ATOM 180 C CD . ARG A 0 23 . -27.063 -13.953 -42.457 1.00 85.02 23 A 1 ATOM 181 N NE . ARG A 0 23 . -26.880 -15.333 -41.983 1.00 85.02 23 A 1 ATOM 182 N NH1 . ARG A 0 23 . -29.075 -15.794 -41.523 1.00 85.02 23 A 1 ATOM 183 N NH2 . ARG A 0 23 . -27.501 -17.325 -41.091 1.00 85.02 23 A 1 ATOM 184 C CZ . ARG A 0 23 . -27.817 -16.143 -41.537 1.00 85.02 23 A 1 ATOM 185 N N . GLU A 0 24 . -23.505 -11.299 -45.392 1.00 86.04 24 A 1 ATOM 186 C CA . GLU A 0 24 . -22.566 -11.813 -46.388 1.00 86.04 24 A 1 ATOM 187 C C . GLU A 0 24 . -21.137 -11.450 -45.978 1.00 86.04 24 A 1 ATOM 188 C CB . GLU A 0 24 . -22.949 -11.353 -47.807 1.00 86.04 24 A 1 ATOM 189 O O . GLU A 0 24 . -20.344 -12.366 -45.766 1.00 86.04 24 A 1 ATOM 190 C CG . GLU A 0 24 . -24.315 -11.946 -48.207 1.00 86.04 24 A 1 ATOM 191 C CD . GLU A 0 24 . -24.742 -11.694 -49.664 1.00 86.04 24 A 1 ATOM 192 O OE1 . GLU A 0 24 . -25.758 -12.314 -50.059 1.00 86.04 24 A 1 ATOM 193 O OE2 . GLU A 0 24 . -24.086 -10.899 -50.373 1.00 86.04 24 A 1 ATOM 194 N N . LYS A 0 25 . -20.842 -10.168 -45.705 1.00 84.54 25 A 1 ATOM 195 C CA . LYS A 0 25 . -19.525 -9.755 -45.182 1.00 84.54 25 A 1 ATOM 196 C C . LYS A 0 25 . -19.172 -10.407 -43.846 1.00 84.54 25 A 1 ATOM 197 C CB . LYS A 0 25 . -19.439 -8.235 -45.024 1.00 84.54 25 A 1 ATOM 198 O O . LYS A 0 25 . -18.020 -10.788 -43.663 1.00 84.54 25 A 1 ATOM 199 C CG . LYS A 0 25 . -19.361 -7.523 -46.377 1.00 84.54 25 A 1 ATOM 200 C CD . LYS A 0 25 . -18.979 -6.054 -46.157 1.00 84.54 25 A 1 ATOM 201 C CE . LYS A 0 25 . -19.047 -5.286 -47.478 1.00 84.54 25 A 1 ATOM 202 N NZ . LYS A 0 25 . -20.436 -4.871 -47.767 1.00 84.54 25 A 1 ATOM 203 N N . ALA A 0 26 . -20.130 -10.579 -42.933 1.00 85.22 26 A 1 ATOM 204 C CA . ALA A 0 26 . -19.888 -11.293 -41.676 1.00 85.22 26 A 1 ATOM 205 C C . ALA A 0 26 . -19.375 -12.722 -41.940 1.00 85.22 26 A 1 ATOM 206 C CB . ALA A 0 26 . -21.168 -11.281 -40.833 1.00 85.22 26 A 1 ATOM 207 O O . ALA A 0 26 . -18.335 -13.109 -41.420 1.00 85.22 26 A 1 ATOM 208 N N . CYS A 0 27 . -20.010 -13.461 -42.857 1.00 86.30 27 A 1 ATOM 209 C CA . CYS A 0 27 . -19.551 -14.787 -43.279 1.00 86.30 27 A 1 ATOM 210 C C . CYS A 0 27 . -18.292 -14.783 -44.182 1.00 86.30 27 A 1 ATOM 211 C CB . CYS A 0 27 . -20.722 -15.521 -43.949 1.00 86.30 27 A 1 ATOM 212 O O . CYS A 0 27 . -17.780 -15.854 -44.519 1.00 86.30 27 A 1 ATOM 213 S SG . CYS A 0 27 . -22.053 -15.842 -42.746 1.00 86.30 27 A 1 ATOM 214 N N . GLU A 0 28 . -17.782 -13.623 -44.606 1.00 85.68 28 A 1 ATOM 215 C CA . GLU A 0 28 . -16.458 -13.487 -45.235 1.00 85.68 28 A 1 ATOM 216 C C . GLU A 0 28 . -15.354 -13.220 -44.205 1.00 85.68 28 A 1 ATOM 217 C CB . GLU A 0 28 . -16.464 -12.407 -46.331 1.00 85.68 28 A 1 ATOM 218 O O . GLU A 0 28 . -14.264 -13.771 -44.355 1.00 85.68 28 A 1 ATOM 219 C CG . GLU A 0 28 . -17.398 -12.782 -47.489 1.00 85.68 28 A 1 ATOM 220 C CD . GLU A 0 28 . -17.265 -11.867 -48.709 1.00 85.68 28 A 1 ATOM 221 O OE1 . GLU A 0 28 . -17.334 -12.445 -49.820 1.00 85.68 28 A 1 ATOM 222 O OE2 . GLU A 0 28 . -17.089 -10.640 -48.534 1.00 85.68 28 A 1 ATOM 223 N N . VAL A 0 29 . -15.656 -12.459 -43.145 1.00 84.67 29 A 1 ATOM 224 C CA . VAL A 0 29 . -14.795 -12.276 -41.962 1.00 84.67 29 A 1 ATOM 225 C C . VAL A 0 29 . -14.652 -13.597 -41.201 1.00 84.67 29 A 1 ATOM 226 C CB . VAL A 0 29 . -15.350 -11.168 -41.038 1.00 84.67 29 A 1 ATOM 227 O O . VAL A 0 29 . -13.537 -14.086 -41.046 1.00 84.67 29 A 1 ATOM 228 C CG1 . VAL A 0 29 . -14.536 -11.019 -39.746 1.00 84.67 29 A 1 ATOM 229 C CG2 . VAL A 0 29 . -15.352 -9.789 -41.714 1.00 84.67 29 A 1 ATOM 230 N N . ASP A 0 30 . -15.771 -14.224 -40.816 1.00 84.83 30 A 1 ATOM 231 C CA . ASP A 0 30 . -15.811 -15.525 -40.121 1.00 84.83 30 A 1 ATOM 232 C C . ASP A 0 30 . -15.192 -16.663 -40.955 1.00 84.83 30 A 1 ATOM 233 C CB . ASP A 0 30 . -17.273 -15.929 -39.833 1.00 84.83 30 A 1 ATOM 234 O O . ASP A 0 30 . -14.815 -17.704 -40.423 1.00 84.83 30 A 1 ATOM 235 C CG . ASP A 0 30 . -18.060 -15.059 -38.845 1.00 84.83 30 A 1 ATOM 236 O OD1 . ASP A 0 30 . -17.440 -14.312 -38.057 1.00 84.83 30 A 1 ATOM 237 O OD2 . ASP A 0 30 . -19.309 -15.199 -38.864 1.00 84.83 30 A 1 ATOM 238 N N . GLY A 0 31 . -15.132 -16.486 -42.279 1.00 86.36 31 A 1 ATOM 239 C CA . GLY A 0 31 . -14.537 -17.427 -43.228 1.00 86.36 31 A 1 ATOM 240 C C . GLY A 0 31 . -13.082 -17.120 -43.592 1.00 86.36 31 A 1 ATOM 241 O O . GLY A 0 31 . -12.612 -17.662 -44.591 1.00 86.36 31 A 1 ATOM 242 N N . GLU A 0 32 . -12.418 -16.213 -42.865 1.00 85.22 32 A 1 ATOM 243 C CA . GLU A 0 32 . -11.008 -15.800 -43.023 1.00 85.22 32 A 1 ATOM 244 C C . GLU A 0 32 . -10.630 -15.234 -44.413 1.00 85.22 32 A 1 ATOM 245 C CB . GLU A 0 32 . -10.061 -16.917 -42.531 1.00 85.22 32 A 1 ATOM 246 O O . GLU A 0 32 . -9.470 -14.923 -44.678 1.00 85.22 32 A 1 ATOM 247 C CG . GLU A 0 32 . -10.255 -17.215 -41.030 1.00 85.22 32 A 1 ATOM 248 C CD . GLU A 0 32 . -9.353 -18.338 -40.488 1.00 85.22 32 A 1 ATOM 249 O OE1 . GLU A 0 32 . -9.248 -18.432 -39.243 1.00 85.22 32 A 1 ATOM 250 O OE2 . GLU A 0 32 . -8.802 -19.116 -41.301 1.00 85.22 32 A 1 ATOM 251 N N . LYS A 0 33 . -11.607 -15.003 -45.303 1.00 84.25 33 A 1 ATOM 252 C CA . LYS A 0 33 . -11.395 -14.651 -46.725 1.00 84.25 33 A 1 ATOM 253 C C . LYS A 0 33 . -10.762 -13.278 -46.959 1.00 84.25 33 A 1 ATOM 254 C CB . LYS A 0 33 . -12.731 -14.658 -47.474 1.00 84.25 33 A 1 ATOM 255 O O . LYS A 0 33 . -10.369 -12.974 -48.084 1.00 84.25 33 A 1 ATOM 256 C CG . LYS A 0 33 . -13.486 -15.989 -47.457 1.00 84.25 33 A 1 ATOM 257 C CD . LYS A 0 33 . -14.764 -15.780 -48.269 1.00 84.25 33 A 1 ATOM 258 C CE . LYS A 0 33 . -15.740 -16.943 -48.110 1.00 84.25 33 A 1 ATOM 259 N NZ . LYS A 0 33 . -17.115 -16.473 -48.409 1.00 84.25 33 A 1 ATOM 260 N N . LEU A 0 34 . -10.748 -12.428 -45.935 1.00 84.43 34 A 1 ATOM 261 C CA . LEU A 0 34 . -10.160 -11.088 -45.980 1.00 84.43 34 A 1 ATOM 262 C C . LEU A 0 34 . -8.684 -11.074 -45.551 1.00 84.43 34 A 1 ATOM 263 C CB . LEU A 0 34 . -11.014 -10.133 -45.127 1.00 84.43 34 A 1 ATOM 264 O O . LEU A 0 34 . -8.011 -10.061 -45.747 1.00 84.43 34 A 1 ATOM 265 C CG . LEU A 0 34 . -12.491 -10.024 -45.554 1.00 84.43 34 A 1 ATOM 266 C CD1 . LEU A 0 34 . -13.201 -9.022 -44.647 1.00 84.43 34 A 1 ATOM 267 C CD2 . LEU A 0 34 . -12.665 -9.551 -47.000 1.00 84.43 34 A 1 ATOM 268 N N . LEU A 0 35 . -8.188 -12.179 -44.987 1.00 89.99 35 A 1 ATOM 269 C CA . LEU A 0 35 . -6.803 -12.329 -44.560 1.00 89.99 35 A 1 ATOM 270 C C . LEU A 0 35 . -5.902 -12.762 -45.729 1.00 89.99 35 A 1 ATOM 271 C CB . LEU A 0 35 . -6.721 -13.324 -43.388 1.00 89.99 35 A 1 ATOM 272 O O . LEU A 0 35 . -6.353 -13.352 -46.713 1.00 89.99 35 A 1 ATOM 273 C CG . LEU A 0 35 . -7.649 -13.062 -42.187 1.00 89.99 35 A 1 ATOM 274 C CD1 . LEU A 0 35 . -7.415 -14.126 -41.114 1.00 89.99 35 A 1 ATOM 275 C CD2 . LEU A 0 35 . -7.412 -11.692 -41.549 1.00 89.99 35 A 1 ATOM 276 N N . ILE A 0 36 . -4.606 -12.481 -45.608 1.00 88.55 36 A 1 ATOM 277 C CA . ILE A 0 36 . -3.566 -12.831 -46.582 1.00 88.55 36 A 1 ATOM 278 C C . ILE A 0 36 . -2.495 -13.735 -45.940 1.00 88.55 36 A 1 ATOM 279 C CB . ILE A 0 36 . -2.958 -11.563 -47.229 1.00 88.55 36 A 1 ATOM 280 O O . ILE A 0 36 . -2.186 -13.547 -44.765 1.00 88.55 36 A 1 ATOM 281 C CG1 . ILE A 0 36 . -2.341 -10.591 -46.194 1.00 88.55 36 A 1 ATOM 282 C CG2 . ILE A 0 36 . -4.027 -10.862 -48.092 1.00 88.55 36 A 1 ATOM 283 C CD1 . ILE A 0 36 . -1.624 -9.381 -46.803 1.00 88.55 36 A 1 ATOM 284 N N . PRO A 0 37 . -1.900 -14.698 -46.672 1.00 89.22 37 A 1 ATOM 285 C CA . PRO A 0 37 . -0.778 -15.499 -46.171 1.00 89.22 37 A 1 ATOM 286 C C . PRO A 0 37 . 0.467 -14.647 -45.882 1.00 89.22 37 A 1 ATOM 287 C CB . PRO A 0 37 . -0.495 -16.540 -47.266 1.00 89.22 37 A 1 ATOM 288 O O . PRO A 0 37 . 0.949 -13.931 -46.765 1.00 89.22 37 A 1 ATOM 289 C CG . PRO A 0 37 . -1.827 -16.656 -48.000 1.00 89.22 37 A 1 ATOM 290 C CD . PRO A 0 37 . -2.353 -15.225 -47.951 1.00 89.22 37 A 1 ATOM 291 N N . TRP A 0 38 . 1.026 -14.748 -44.676 1.00 86.29 38 A 1 ATOM 292 C CA . TRP A 0 38 . 2.284 -14.087 -44.316 1.00 86.29 38 A 1 ATOM 293 C C . TRP A 0 38 . 3.484 -14.860 -44.868 1.00 86.29 38 A 1 ATOM 294 C CB . TRP A 0 38 . 2.372 -13.922 -42.801 1.00 86.29 38 A 1 ATOM 295 O O . TRP A 0 38 . 3.541 -16.082 -44.770 1.00 86.29 38 A 1 ATOM 296 C CG . TRP A 0 38 . 3.556 -13.161 -42.286 1.00 86.29 38 A 1 ATOM 297 C CD1 . TRP A 0 38 . 3.994 -11.962 -42.737 1.00 86.29 38 A 1 ATOM 298 C CD2 . TRP A 0 38 . 4.445 -13.513 -41.180 1.00 86.29 38 A 1 ATOM 299 C CE2 . TRP A 0 38 . 5.388 -12.458 -41.001 1.00 86.29 38 A 1 ATOM 300 C CE3 . TRP A 0 38 . 4.541 -14.612 -40.299 1.00 86.29 38 A 1 ATOM 301 N NE1 . TRP A 0 38 . 5.091 -11.560 -42.001 1.00 86.29 38 A 1 ATOM 302 C CH2 . TRP A 0 38 . 6.389 -13.560 -39.096 1.00 86.29 38 A 1 ATOM 303 C CZ2 . TRP A 0 38 . 6.343 -12.466 -39.976 1.00 86.29 38 A 1 ATOM 304 C CZ3 . TRP A 0 38 . 5.497 -14.635 -39.265 1.00 86.29 38 A 1 ATOM 305 N N . CYS A 0 39 . 4.424 -14.157 -45.507 1.00 82.38 39 A 1 ATOM 306 C CA . CYS A 0 39 . 5.603 -14.735 -46.174 1.00 82.38 39 A 1 ATOM 307 C C . CYS A 0 39 . 5.305 -15.893 -47.162 1.00 82.38 39 A 1 ATOM 308 C CB . CYS A 0 39 . 6.670 -15.059 -45.118 1.00 82.38 39 A 1 ATOM 309 O O . CYS A 0 39 . 6.202 -16.645 -47.533 1.00 82.38 39 A 1 ATOM 310 S SG . CYS A 0 39 . 7.162 -13.506 -44.310 1.00 82.38 39 A 1 ATOM 311 N N . GLY A 0 40 . 4.053 -16.019 -47.623 1.00 80.83 40 A 1 ATOM 312 C CA . GLY A 0 40 . 3.582 -17.112 -48.481 1.00 80.83 40 A 1 ATOM 313 C C . GLY A 0 40 . 3.094 -18.368 -47.745 1.00 80.83 40 A 1 ATOM 314 O O . GLY A 0 40 . 2.593 -19.278 -48.406 1.00 80.83 40 A 1 ATOM 315 N N . ASP A 0 41 . 3.181 -18.426 -46.413 1.00 82.81 41 A 1 ATOM 316 C CA . ASP A 0 41 . 2.682 -19.547 -45.613 1.00 82.81 41 A 1 ATOM 317 C C . ASP A 0 41 . 1.172 -19.411 -45.355 1.00 82.81 41 A 1 ATOM 318 C CB . ASP A 0 41 . 3.485 -19.675 -44.308 1.00 82.81 41 A 1 ATOM 319 O O . ASP A 0 41 . 0.703 -18.511 -44.658 1.00 82.81 41 A 1 ATOM 320 C CG . ASP A 0 41 . 3.165 -20.962 -43.536 1.00 82.81 41 A 1 ATOM 321 O OD1 . ASP A 0 41 . 2.123 -21.607 -43.811 1.00 82.81 41 A 1 ATOM 322 O OD2 . ASP A 0 41 . 3.948 -21.324 -42.641 1.00 82.81 41 A 1 ATOM 323 N N . THR A 0 42 . 0.388 -20.334 -45.914 1.00 85.55 42 A 1 ATOM 324 C CA . THR A 0 42 . -1.073 -20.375 -45.746 1.00 85.55 42 A 1 ATOM 325 C C . THR A 0 42 . -1.532 -20.806 -44.351 1.00 85.55 42 A 1 ATOM 326 C CB . THR A 0 42 . -1.724 -21.282 -46.800 1.00 85.55 42 A 1 ATOM 327 O O . THR A 0 42 . -2.727 -20.744 -44.080 1.00 85.55 42 A 1 ATOM 328 C CG2 . THR A 0 42 . -1.596 -20.700 -48.208 1.00 85.55 42 A 1 ATOM 329 O OG1 . THR A 0 42 . -1.116 -22.557 -46.824 1.00 85.55 42 A 1 ATOM 330 N N . SER A 0 43 . -0.629 -21.258 -43.474 1.00 87.10 43 A 1 ATOM 331 C CA . SER A 0 43 . -0.937 -21.538 -42.065 1.00 87.10 43 A 1 ATOM 332 C C . SER A 0 43 . -0.940 -20.281 -41.186 1.00 87.10 43 A 1 ATOM 333 C CB . SER A 0 43 . 0.015 -22.599 -41.501 1.00 87.10 43 A 1 ATOM 334 O O . SER A 0 43 . -1.566 -20.290 -40.127 1.00 87.10 43 A 1 ATOM 335 O OG . SER A 0 43 . 1.309 -22.097 -41.255 1.00 87.10 43 A 1 ATOM 336 N N . ILE A 0 44 . -0.305 -19.187 -41.633 1.00 85.47 44 A 1 ATOM 337 C CA . ILE A 0 44 . -0.273 -17.903 -40.920 1.00 85.47 44 A 1 ATOM 338 C C . ILE A 0 44 . -0.983 -16.841 -41.761 1.00 85.47 44 A 1 ATOM 339 C CB . ILE A 0 44 . 1.159 -17.490 -40.500 1.00 85.47 44 A 1 ATOM 340 O O . ILE A 0 44 . -0.377 -16.107 -42.542 1.00 85.47 44 A 1 ATOM 341 C CG1 . ILE A 0 44 . 1.894 -18.643 -39.776 1.00 85.47 44 A 1 ATOM 342 C CG2 . ILE A 0 44 . 1.045 -16.252 -39.581 1.00 85.47 44 A 1 ATOM 343 C CD1 . ILE A 0 44 . 3.331 -18.319 -39.346 1.00 85.47 44 A 1 ATOM 344 N N . LEU A 0 45 . -2.298 -16.751 -41.576 1.00 89.58 45 A 1 ATOM 345 C CA . LEU A 0 45 . -3.125 -15.704 -42.166 1.00 89.58 45 A 1 ATOM 346 C C . LEU A 0 45 . -3.055 -14.416 -41.325 1.00 89.58 45 A 1 ATOM 347 C CB . LEU A 0 45 . -4.559 -16.235 -42.341 1.00 89.58 45 A 1 ATOM 348 O O . LEU A 0 45 . -3.148 -14.454 -40.096 1.00 89.58 45 A 1 ATOM 349 C CG . LEU A 0 45 . -4.706 -17.449 -43.279 1.00 89.58 45 A 1 ATOM 350 C CD1 . LEU A 0 45 . -6.183 -17.818 -43.399 1.00 89.58 45 A 1 ATOM 351 C CD2 . LEU A 0 45 . -4.177 -17.175 -44.692 1.00 89.58 45 A 1 ATOM 352 N N . ILE A 0 46 . -2.879 -13.272 -41.990 1.00 89.00 46 A 1 ATOM 353 C CA . ILE A 0 46 . -2.756 -11.941 -41.371 1.00 89.00 46 A 1 ATOM 354 C C . ILE A 0 46 . -3.691 -10.931 -42.043 1.00 89.00 46 A 1 ATOM 355 C CB . ILE A 0 46 . -1.285 -11.453 -41.358 1.00 89.00 46 A 1 ATOM 356 O O . ILE A 0 46 . -4.074 -11.109 -43.198 1.00 89.00 46 A 1 ATOM 357 C CG1 . ILE A 0 46 . -0.711 -11.151 -42.762 1.00 89.00 46 A 1 ATOM 358 C CG2 . ILE A 0 46 . -0.416 -12.484 -40.617 1.00 89.00 46 A 1 ATOM 359 C CD1 . ILE A 0 46 . 0.636 -10.414 -42.745 1.00 89.00 46 A 1 ATOM 360 N N . ASP A 0 47 . -4.067 -9.860 -41.342 1.00 90.85 47 A 1 ATOM 361 C CA . ASP A 0 47 . -4.826 -8.773 -41.971 1.00 90.85 47 A 1 ATOM 362 C C . ASP A 0 47 . -3.959 -8.005 -42.985 1.00 90.85 47 A 1 ATOM 363 C CB . ASP A 0 47 . -5.437 -7.835 -40.919 1.00 90.85 47 A 1 ATOM 364 O O . ASP A 0 47 . -2.734 -7.923 -42.862 1.00 90.85 47 A 1 ATOM 365 C CG . ASP A 0 47 . -6.276 -6.753 -41.608 1.00 90.85 47 A 1 ATOM 366 O OD1 . ASP A 0 47 . -5.767 -5.619 -41.744 1.00 90.85 47 A 1 ATOM 367 O OD2 . ASP A 0 47 . -7.343 -7.096 -42.156 1.00 90.85 47 A 1 ATOM 368 N N . ARG A 0 48 . -4.599 -7.382 -43.979 1.00 87.84 48 A 1 ATOM 369 C CA . ARG A 0 48 . -3.930 -6.550 -44.991 1.00 87.84 48 A 1 ATOM 370 C C . ARG A 0 48 . -3.133 -5.371 -44.402 1.00 87.84 48 A 1 ATOM 371 C CB . ARG A 0 48 . -5.004 -6.082 -45.980 1.00 87.84 48 A 1 ATOM 372 O O . ARG A 0 48 . -2.236 -4.863 -45.075 1.00 87.84 48 A 1 ATOM 373 C CG . ARG A 0 48 . -4.402 -5.238 -47.105 1.00 87.84 48 A 1 ATOM 374 C CD . ARG A 0 48 . -5.438 -4.921 -48.174 1.00 87.84 48 A 1 ATOM 375 N NE . ARG A 0 48 . -4.820 -4.088 -49.217 1.00 87.84 48 A 1 ATOM 376 N NH1 . ARG A 0 48 . -6.639 -3.943 -50.592 1.00 87.84 48 A 1 ATOM 377 N NH2 . ARG A 0 48 . -4.717 -2.954 -51.178 1.00 87.84 48 A 1 ATOM 378 C CZ . ARG A 0 48 . -5.394 -3.665 -50.321 1.00 87.84 48 A 1 ATOM 379 N N . PHE A 0 49 . -3.470 -4.924 -43.196 1.00 86.83 49 A 1 ATOM 380 C CA . PHE A 0 49 . -2.807 -3.843 -42.465 1.00 86.83 49 A 1 ATOM 381 C C . PHE A 0 49 . -2.082 -4.334 -41.196 1.00 86.83 49 A 1 ATOM 382 C CB . PHE A 0 49 . -3.837 -2.741 -42.170 1.00 86.83 49 A 1 ATOM 383 O O . PHE A 0 49 . -1.692 -3.519 -40.360 1.00 86.83 49 A 1 ATOM 384 C CG . PHE A 0 49 . -4.582 -2.238 -43.395 1.00 86.83 49 A 1 ATOM 385 C CD1 . PHE A 0 49 . -3.963 -1.332 -44.276 1.00 86.83 49 A 1 ATOM 386 C CD2 . PHE A 0 49 . -5.888 -2.689 -43.665 1.00 86.83 49 A 1 ATOM 387 C CE1 . PHE A 0 49 . -4.651 -0.865 -45.411 1.00 86.83 49 A 1 ATOM 388 C CE2 . PHE A 0 49 . -6.578 -2.222 -44.798 1.00 86.83 49 A 1 ATOM 389 C CZ . PHE A 0 49 . -5.962 -1.306 -45.670 1.00 86.83 49 A 1 ATOM 390 N N . ASP A 0 50 . -1.887 -5.648 -41.042 1.00 90.21 50 A 1 ATOM 391 C CA . ASP A 0 50 . -1.110 -6.229 -39.945 1.00 90.21 50 A 1 ATOM 392 C C . ASP A 0 50 . 0.365 -5.801 -40.032 1.00 90.21 50 A 1 ATOM 393 C CB . ASP A 0 50 . -1.254 -7.755 -39.978 1.00 90.21 50 A 1 ATOM 394 O O . ASP A 0 50 . 0.991 -5.873 -41.093 1.00 90.21 50 A 1 ATOM 395 C CG . ASP A 0 50 . -0.710 -8.452 -38.730 1.00 90.21 50 A 1 ATOM 396 O OD1 . ASP A 0 50 . 0.494 -8.323 -38.414 1.00 90.21 50 A 1 ATOM 397 O OD2 . ASP A 0 50 . -1.485 -9.184 -38.082 1.00 90.21 50 A 1 ATOM 398 N N . GLY A 0 51 . 0.944 -5.384 -38.901 1.00 85.87 51 A 1 ATOM 399 C CA . GLY A 0 51 . 2.332 -4.918 -38.829 1.00 85.87 51 A 1 ATOM 400 C C . GLY A 0 51 . 3.357 -5.948 -39.319 1.00 85.87 51 A 1 ATOM 401 O O . GLY A 0 51 . 4.383 -5.566 -39.882 1.00 85.87 51 A 1 ATOM 402 N N . ARG A 0 52 . 3.059 -7.250 -39.197 1.00 86.38 52 A 1 ATOM 403 C CA . ARG A 0 52 . 3.907 -8.343 -39.705 1.00 86.38 52 A 1 ATOM 404 C C . ARG A 0 52 . 4.067 -8.305 -41.224 1.00 86.38 52 A 1 ATOM 405 C CB . ARG A 0 52 . 3.310 -9.690 -39.275 1.00 86.38 52 A 1 ATOM 406 O O . ARG A 0 52 . 5.109 -8.713 -41.726 1.00 86.38 52 A 1 ATOM 407 C CG . ARG A 0 52 . 3.357 -9.888 -37.751 1.00 86.38 52 A 1 ATOM 408 C CD . ARG A 0 52 . 2.622 -11.168 -37.343 1.00 86.38 52 A 1 ATOM 409 N NE . ARG A 0 52 . 1.156 -11.014 -37.435 1.00 86.38 52 A 1 ATOM 410 N NH1 . ARG A 0 52 . 0.608 -13.228 -37.168 1.00 86.38 52 A 1 ATOM 411 N NH2 . ARG A 0 52 . -1.008 -11.711 -37.306 1.00 86.38 52 A 1 ATOM 412 C CZ . ARG A 0 52 . 0.263 -11.976 -37.300 1.00 86.38 52 A 1 ATOM 413 N N . GLY A 0 53 . 3.095 -7.754 -41.955 1.00 83.41 53 A 1 ATOM 414 C CA . GLY A 0 53 . 3.165 -7.577 -43.409 1.00 83.41 53 A 1 ATOM 415 C C . GLY A 0 53 . 4.274 -6.626 -43.884 1.00 83.41 53 A 1 ATOM 416 O O . GLY A 0 53 . 4.587 -6.619 -45.072 1.00 83.41 53 A 1 ATOM 417 N N . TYR A 0 54 . 4.883 -5.853 -42.976 1.00 82.43 54 A 1 ATOM 418 C CA . TYR A 0 54 . 6.044 -4.999 -43.252 1.00 82.43 54 A 1 ATOM 419 C C . TYR A 0 54 . 7.393 -5.655 -42.911 1.00 82.43 54 A 1 ATOM 420 C CB . TYR A 0 54 . 5.881 -3.672 -42.497 1.00 82.43 54 A 1 ATOM 421 O O . TYR A 0 54 . 8.430 -5.108 -43.278 1.00 82.43 54 A 1 ATOM 422 C CG . TYR A 0 54 . 4.721 -2.823 -42.980 1.00 82.43 54 A 1 ATOM 423 C CD1 . TYR A 0 54 . 4.907 -1.956 -44.073 1.00 82.43 54 A 1 ATOM 424 C CD2 . TYR A 0 54 . 3.463 -2.906 -42.352 1.00 82.43 54 A 1 ATOM 425 C CE1 . TYR A 0 54 . 3.840 -1.161 -44.534 1.00 82.43 54 A 1 ATOM 426 C CE2 . TYR A 0 54 . 2.392 -2.113 -42.808 1.00 82.43 54 A 1 ATOM 427 O OH . TYR A 0 54 . 1.557 -0.463 -44.344 1.00 82.43 54 A 1 ATOM 428 C CZ . TYR A 0 54 . 2.581 -1.238 -43.897 1.00 82.43 54 A 1 ATOM 429 N N . LEU A 0 55 . 7.400 -6.802 -42.223 1.00 77.86 55 A 1 ATOM 430 C CA . LEU A 0 55 . 8.616 -7.516 -41.832 1.00 77.86 55 A 1 ATOM 431 C C . LEU A 0 55 . 8.924 -8.611 -42.862 1.00 77.86 55 A 1 ATOM 432 C CB . LEU A 0 55 . 8.440 -8.050 -40.396 1.00 77.86 55 A 1 ATOM 433 O O . LEU A 0 55 . 8.457 -9.742 -42.735 1.00 77.86 55 A 1 ATOM 434 C CG . LEU A 0 55 . 9.741 -8.612 -39.788 1.00 77.86 55 A 1 ATOM 435 C CD1 . LEU A 0 55 . 10.738 -7.500 -39.449 1.00 77.86 55 A 1 ATOM 436 C CD2 . LEU A 0 55 . 9.420 -9.363 -38.495 1.00 77.86 55 A 1 ATOM 437 N N . THR A 0 56 . 9.674 -8.256 -43.906 1.00 72.23 56 A 1 ATOM 438 C CA . THR A 0 56 . 10.035 -9.169 -45.004 1.00 72.23 56 A 1 ATOM 439 C C . THR A 0 56 . 11.167 -10.129 -44.644 1.00 72.23 56 A 1 ATOM 440 C CB . THR A 0 56 . 10.417 -8.374 -46.265 1.00 72.23 56 A 1 ATOM 441 O O . THR A 0 56 . 11.126 -11.291 -45.042 1.00 72.23 56 A 1 ATOM 442 C CG2 . THR A 0 56 . 9.180 -7.749 -46.913 1.00 72.23 56 A 1 ATOM 443 O OG1 . THR A 0 56 . 11.276 -7.302 -45.957 1.00 72.23 56 A 1 ATOM 444 N N . ASP A 0 57 . 12.148 -9.667 -43.865 1.00 68.84 57 A 1 ATOM 445 C CA . ASP A 0 57 . 13.436 -10.343 -43.693 1.00 68.84 57 A 1 ATOM 446 C C . ASP A 0 57 . 13.721 -10.610 -42.207 1.00 68.84 57 A 1 ATOM 447 C CB . ASP A 0 57 . 14.526 -9.518 -44.397 1.00 68.84 57 A 1 ATOM 448 O O . ASP A 0 57 . 14.332 -9.815 -41.499 1.00 68.84 57 A 1 ATOM 449 C CG . ASP A 0 57 . 14.224 -9.394 -45.896 1.00 68.84 57 A 1 ATOM 450 O OD1 . ASP A 0 57 . 14.510 -10.365 -46.632 1.00 68.84 57 A 1 ATOM 451 O OD2 . ASP A 0 57 . 13.616 -8.369 -46.289 1.00 68.84 57 A 1 ATOM 452 N N . ILE A 0 58 . 13.263 -11.764 -41.715 1.00 66.50 58 A 1 ATOM 453 C CA . ILE A 0 58 . 13.385 -12.182 -40.300 1.00 66.50 58 A 1 ATOM 454 C C . ILE A 0 58 . 14.760 -12.828 -39.990 1.00 66.50 58 A 1 ATOM 455 C CB . ILE A 0 58 . 12.199 -13.092 -39.860 1.00 66.50 58 A 1 ATOM 456 O O . ILE A 0 58 . 14.937 -13.456 -38.950 1.00 66.50 58 A 1 ATOM 457 C CG1 . ILE A 0 58 . 10.891 -12.860 -40.664 1.00 66.50 58 A 1 ATOM 458 C CG2 . ILE A 0 58 . 11.918 -12.892 -38.355 1.00 66.50 58 A 1 ATOM 459 C CD1 . ILE A 0 58 . 9.724 -13.770 -40.262 1.00 66.50 58 A 1 ATOM 460 N N . TYR A 0 59 . 15.725 -12.728 -40.911 1.00 63.58 59 A 1 ATOM 461 C CA . TYR A 0 59 . 16.965 -13.519 -40.910 1.00 63.58 59 A 1 ATOM 462 C C . TYR A 0 59 . 18.260 -12.711 -40.707 1.00 63.58 59 A 1 ATOM 463 C CB . TYR A 0 59 . 17.008 -14.400 -42.174 1.00 63.58 59 A 1 ATOM 464 O O . TYR A 0 59 . 19.336 -13.300 -40.714 1.00 63.58 59 A 1 ATOM 465 C CG . TYR A 0 59 . 16.147 -15.649 -42.083 1.00 63.58 59 A 1 ATOM 466 C CD1 . TYR A 0 59 . 16.582 -16.726 -41.286 1.00 63.58 59 A 1 ATOM 467 C CD2 . TYR A 0 59 . 14.930 -15.743 -42.787 1.00 63.58 59 A 1 ATOM 468 C CE1 . TYR A 0 59 . 15.805 -17.896 -41.185 1.00 63.58 59 A 1 ATOM 469 C CE2 . TYR A 0 59 . 14.151 -16.914 -42.693 1.00 63.58 59 A 1 ATOM 470 O OH . TYR A 0 59 . 13.835 -19.120 -41.798 1.00 63.58 59 A 1 ATOM 471 C CZ . TYR A 0 59 . 14.587 -17.991 -41.891 1.00 63.58 59 A 1 ATOM 472 N N . GLU A 0 60 . 18.195 -11.396 -40.470 1.00 59.22 60 A 1 ATOM 473 C CA . GLU A 0 60 . 19.388 -10.551 -40.236 1.00 59.22 60 A 1 ATOM 474 C C . GLU A 0 60 . 19.939 -10.619 -38.789 1.00 59.22 60 A 1 ATOM 475 C CB . GLU A 0 60 . 19.164 -9.112 -40.745 1.00 59.22 60 A 1 ATOM 476 O O . GLU A 0 60 . 20.541 -9.672 -38.286 1.00 59.22 60 A 1 ATOM 477 C CG . GLU A 0 60 . 18.852 -9.069 -42.253 1.00 59.22 60 A 1 ATOM 478 C CD . GLU A 0 60 . 19.078 -7.679 -42.876 1.00 59.22 60 A 1 ATOM 479 O OE1 . GLU A 0 60 . 19.548 -7.639 -44.037 1.00 59.22 60 A 1 ATOM 480 O OE2 . GLU A 0 60 . 18.796 -6.664 -42.198 1.00 59.22 60 A 1 ATOM 481 N N . GLY A 0 61 . 19.751 -11.754 -38.105 1.00 54.37 61 A 1 ATOM 482 C CA . GLY A 0 61 . 20.434 -12.074 -36.849 1.00 54.37 61 A 1 ATOM 483 C C . GLY A 0 61 . 21.712 -12.865 -37.128 1.00 54.37 61 A 1 ATOM 484 O O . GLY A 0 61 . 21.631 -13.991 -37.612 1.00 54.37 61 A 1 ATOM 485 N N . ASP A 0 62 . 22.879 -12.284 -36.838 1.00 51.80 62 A 1 ATOM 486 C CA . ASP A 0 62 . 24.182 -12.898 -37.130 1.00 51.80 62 A 1 ATOM 487 C C . ASP A 0 62 . 24.383 -14.212 -36.333 1.00 51.80 62 A 1 ATOM 488 C CB . ASP A 0 62 . 25.304 -11.877 -36.855 1.00 51.80 62 A 1 ATOM 489 O O . ASP A 0 62 . 24.466 -14.170 -35.101 1.00 51.80 62 A 1 ATOM 490 C CG . ASP A 0 62 . 26.692 -12.337 -37.329 1.00 51.80 62 A 1 ATOM 491 O OD1 . ASP A 0 62 . 26.869 -13.546 -37.604 1.00 51.80 62 A 1 ATOM 492 O OD2 . ASP A 0 62 . 27.593 -11.479 -37.437 1.00 51.80 62 A 1 ATOM 493 N N . PRO A 0 63 . 24.494 -15.384 -36.997 1.00 57.84 63 A 1 ATOM 494 C CA . PRO A 0 63 . 24.622 -16.677 -36.325 1.00 57.84 63 A 1 ATOM 495 C C . PRO A 0 63 . 25.998 -16.909 -35.680 1.00 57.84 63 A 1 ATOM 496 C CB . PRO A 0 63 . 24.312 -17.716 -37.408 1.00 57.84 63 A 1 ATOM 497 O O . PRO A 0 63 . 26.226 -17.977 -35.126 1.00 57.84 63 A 1 ATOM 498 C CG . PRO A 0 63 . 24.834 -17.042 -38.674 1.00 57.84 63 A 1 ATOM 499 C CD . PRO A 0 63 . 24.464 -15.579 -38.441 1.00 57.84 63 A 1 ATOM 500 N N . ASN A 0 64 . 26.932 -15.954 -35.745 1.00 54.37 64 A 1 ATOM 501 C CA . ASN A 0 64 . 28.253 -16.087 -35.122 1.00 54.37 64 A 1 ATOM 502 C C . ASN A 0 64 . 28.274 -15.733 -33.619 1.00 54.37 64 A 1 ATOM 503 C CB . ASN A 0 64 . 29.284 -15.294 -35.941 1.00 54.37 64 A 1 ATOM 504 O O . ASN A 0 64 . 29.334 -15.805 -32.997 1.00 54.37 64 A 1 ATOM 505 C CG . ASN A 0 64 . 29.459 -15.859 -37.340 1.00 54.37 64 A 1 ATOM 506 N ND2 . ASN A 0 64 . 28.852 -15.262 -38.334 1.00 54.37 64 A 1 ATOM 507 O OD1 . ASN A 0 64 . 30.145 -16.844 -37.568 1.00 54.37 64 A 1 ATOM 508 N N . CYS A 0 65 . 27.133 -15.377 -33.017 1.00 48.83 65 A 1 ATOM 509 C CA . CYS A 0 65 . 27.018 -15.101 -31.580 1.00 48.83 65 A 1 ATOM 510 C C . CYS A 0 65 . 26.662 -16.354 -30.746 1.00 48.83 65 A 1 ATOM 511 C CB . CYS A 0 65 . 26.090 -13.897 -31.353 1.00 48.83 65 A 1 ATOM 512 O O . CYS A 0 65 . 25.858 -16.283 -29.821 1.00 48.83 65 A 1 ATOM 513 S SG . CYS A 0 65 . 26.631 -12.996 -29.865 1.00 48.83 65 A 1 ATOM 514 N N . ASP A 0 66 . 27.296 -17.497 -31.038 1.00 51.70 66 A 1 ATOM 515 C CA . ASP A 0 66 . 27.210 -18.753 -30.259 1.00 51.70 66 A 1 ATOM 516 C C . ASP A 0 66 . 27.955 -18.675 -28.897 1.00 51.70 66 A 1 ATOM 517 C CB . ASP A 0 66 . 27.692 -19.943 -31.129 1.00 51.70 66 A 1 ATOM 518 O O . ASP A 0 66 . 28.386 -19.682 -28.331 1.00 51.70 66 A 1 ATOM 519 C CG . ASP A 0 66 . 26.626 -20.599 -32.021 1.00 51.70 66 A 1 ATOM 520 O OD1 . ASP A 0 66 . 25.414 -20.422 -31.758 1.00 51.70 66 A 1 ATOM 521 O OD2 . ASP A 0 66 . 27.047 -21.357 -32.927 1.00 51.70 66 A 1 ATOM 522 N N . LEU A 0 67 . 28.130 -17.468 -28.350 1.00 53.60 67 A 1 ATOM 523 C CA . LEU A 0 67 . 28.630 -17.258 -26.994 1.00 53.60 67 A 1 ATOM 524 C C . LEU A 0 67 . 27.456 -17.409 -26.027 1.00 53.60 67 A 1 ATOM 525 C CB . LEU A 0 67 . 29.291 -15.871 -26.878 1.00 53.60 67 A 1 ATOM 526 O O . LEU A 0 67 . 26.549 -16.574 -26.016 1.00 53.60 67 A 1 ATOM 527 C CG . LEU A 0 67 . 30.585 -15.707 -27.694 1.00 53.60 67 A 1 ATOM 528 C CD1 . LEU A 0 67 . 31.085 -14.265 -27.609 1.00 53.60 67 A 1 ATOM 529 C CD2 . LEU A 0 67 . 31.712 -16.614 -27.189 1.00 53.60 67 A 1 ATOM 530 N N . SER A 0 68 . 27.484 -18.460 -25.204 1.00 55.85 68 A 1 ATOM 531 C CA . SER A 0 68 . 26.500 -18.637 -24.134 1.00 55.85 68 A 1 ATOM 532 C C . SER A 0 68 . 26.475 -17.381 -23.246 1.00 55.85 68 A 1 ATOM 533 C CB . SER A 0 68 . 26.854 -19.863 -23.287 1.00 55.85 68 A 1 ATOM 534 O O . SER A 0 68 . 27.547 -16.835 -22.970 1.00 55.85 68 A 1 ATOM 535 O OG . SER A 0 68 . 25.719 -20.247 -22.535 1.00 55.85 68 A 1 ATOM 536 N N . PRO A 0 69 . 25.311 -16.892 -22.774 1.00 54.42 69 A 1 ATOM 537 C CA . PRO A 0 69 . 25.264 -15.694 -21.932 1.00 54.42 69 A 1 ATOM 538 C C . PRO A 0 69 . 26.171 -15.784 -20.692 1.00 54.42 69 A 1 ATOM 539 C CB . PRO A 0 69 . 23.786 -15.516 -21.570 1.00 54.42 69 A 1 ATOM 540 O O . PRO A 0 69 . 26.825 -14.804 -20.342 1.00 54.42 69 A 1 ATOM 541 C CG . PRO A 0 69 . 23.065 -16.133 -22.769 1.00 54.42 69 A 1 ATOM 542 C CD . PRO A 0 69 . 23.966 -17.311 -23.136 1.00 54.42 69 A 1 ATOM 543 N N . ASP A 0 70 . 26.288 -16.973 -20.085 1.00 55.81 70 A 1 ATOM 544 C CA . ASP A 0 70 . 27.183 -17.231 -18.948 1.00 55.81 70 A 1 ATOM 545 C C . ASP A 0 70 . 28.700 -17.204 -19.304 1.00 55.81 70 A 1 ATOM 546 C CB . ASP A 0 70 . 26.807 -18.570 -18.268 1.00 55.81 70 A 1 ATOM 547 O O . ASP A 0 70 . 29.516 -17.146 -18.392 1.00 55.81 70 A 1 ATOM 548 C CG . ASP A 0 70 . 25.358 -18.689 -17.744 1.00 55.81 70 A 1 ATOM 549 O OD1 . ASP A 0 70 . 25.074 -18.340 -16.561 1.00 55.81 70 A 1 ATOM 550 O OD2 . ASP A 0 70 . 24.526 -19.222 -18.509 1.00 55.81 70 A 1 ATOM 551 N N . ASP A 0 71 . 29.116 -17.216 -20.583 1.00 61.04 71 A 1 ATOM 552 C CA . ASP A 0 71 . 30.545 -17.167 -20.990 1.00 61.04 71 A 1 ATOM 553 C C . ASP A 0 71 . 31.100 -15.734 -21.149 1.00 61.04 71 A 1 ATOM 554 C CB . ASP A 0 71 . 30.777 -17.945 -22.305 1.00 61.04 71 A 1 ATOM 555 O O . ASP A 0 71 . 32.315 -15.541 -21.239 1.00 61.04 71 A 1 ATOM 556 C CG . ASP A 0 71 . 30.940 -19.460 -22.138 1.00 61.04 71 A 1 ATOM 557 O OD1 . ASP A 0 71 . 31.743 -19.883 -21.274 1.00 61.04 71 A 1 ATOM 558 O OD2 . ASP A 0 71 . 30.321 -20.191 -22.947 1.00 61.04 71 A 1 ATOM 559 N N . GLN A 0 72 . 30.232 -14.715 -21.209 1.00 63.94 72 A 1 ATOM 560 C CA . GLN A 0 72 . 30.633 -13.300 -21.336 1.00 63.94 72 A 1 ATOM 561 C C . GLN A 0 72 . 30.452 -12.488 -20.049 1.00 63.94 72 A 1 ATOM 562 C CB . GLN A 0 72 . 29.865 -12.638 -22.489 1.00 63.94 72 A 1 ATOM 563 O O . GLN A 0 72 . 31.020 -11.403 -19.932 1.00 63.94 72 A 1 ATOM 564 C CG . GLN A 0 72 . 30.362 -13.121 -23.855 1.00 63.94 72 A 1 ATOM 565 C CD . GLN A 0 72 . 29.670 -12.371 -24.984 1.00 63.94 72 A 1 ATOM 566 N NE2 . GLN A 0 72 . 28.532 -12.840 -25.447 1.00 63.94 72 A 1 ATOM 567 O OE1 . GLN A 0 72 . 30.138 -11.354 -25.472 1.00 63.94 72 A 1 ATOM 568 N N . LEU A 0 73 . 29.670 -13.000 -19.101 1.00 68.27 73 A 1 ATOM 569 C CA . LEU A 0 73 . 29.363 -12.348 -17.834 1.00 68.27 73 A 1 ATOM 570 C C . LEU A 0 73 . 30.267 -12.920 -16.732 1.00 68.27 73 A 1 ATOM 571 C CB . LEU A 0 73 . 27.864 -12.555 -17.540 1.00 68.27 73 A 1 ATOM 572 O O . LEU A 0 73 . 30.422 -14.134 -16.603 1.00 68.27 73 A 1 ATOM 573 C CG . LEU A 0 73 . 26.887 -11.946 -18.566 1.00 68.27 73 A 1 ATOM 574 C CD1 . LEU A 0 73 . 25.461 -12.395 -18.237 1.00 68.27 73 A 1 ATOM 575 C CD2 . LEU A 0 73 . 26.902 -10.417 -18.587 1.00 68.27 73 A 1 ATOM 576 N N . SER A 0 74 . 30.862 -12.061 -15.908 1.00 81.16 74 A 1 ATOM 577 C CA . SER A 0 74 . 31.567 -12.500 -14.696 1.00 81.16 74 A 1 ATOM 578 C C . SER A 0 74 . 30.611 -13.146 -13.683 1.00 81.16 74 A 1 ATOM 579 C CB . SER A 0 74 . 32.309 -11.321 -14.062 1.00 81.16 74 A 1 ATOM 580 O O . SER A 0 74 . 29.403 -12.940 -13.738 1.00 81.16 74 A 1 ATOM 581 O OG . SER A 0 74 . 31.409 -10.323 -13.641 1.00 81.16 74 A 1 ATOM 582 N N . GLU A 0 75 . 31.135 -13.881 -12.694 1.00 82.24 75 A 1 ATOM 583 C CA . GLU A 0 75 . 30.319 -14.468 -11.612 1.00 82.24 75 A 1 ATOM 584 C C . GLU A 0 75 . 29.447 -13.413 -10.891 1.00 82.24 75 A 1 ATOM 585 C CB . GLU A 0 75 . 31.264 -15.192 -10.630 1.00 82.24 75 A 1 ATOM 586 O O . GLU A 0 75 . 28.318 -13.705 -10.497 1.00 82.24 75 A 1 ATOM 587 C CG . GLU A 0 75 . 30.540 -16.028 -9.556 1.00 82.24 75 A 1 ATOM 588 C CD . GLU A 0 75 . 31.491 -16.763 -8.587 1.00 82.24 75 A 1 ATOM 589 O OE1 . GLU A 0 75 . 30.971 -17.467 -7.689 1.00 82.24 75 A 1 ATOM 590 O OE2 . GLU A 0 75 . 32.731 -16.622 -8.719 1.00 82.24 75 A 1 ATOM 591 N N . GLU A 0 76 . 29.930 -12.167 -10.790 1.00 78.28 76 A 1 ATOM 592 C CA . GLU A 0 76 . 29.172 -11.026 -10.263 1.00 78.28 76 A 1 ATOM 593 C C . GLU A 0 76 . 28.044 -10.589 -11.215 1.00 78.28 76 A 1 ATOM 594 C CB . GLU A 0 76 . 30.153 -9.878 -9.936 1.00 78.28 76 A 1 ATOM 595 O O . GLU A 0 76 . 26.908 -10.422 -10.777 1.00 78.28 76 A 1 ATOM 596 C CG . GLU A 0 76 . 29.469 -8.664 -9.277 1.00 78.28 76 A 1 ATOM 597 C CD . GLU A 0 76 . 30.435 -7.609 -8.694 1.00 78.28 76 A 1 ATOM 598 O OE1 . GLU A 0 76 . 29.920 -6.648 -8.070 1.00 78.28 76 A 1 ATOM 599 O OE2 . GLU A 0 76 . 31.674 -7.765 -8.812 1.00 78.28 76 A 1 ATOM 600 N N . GLU A 0 77 . 28.308 -10.466 -12.518 1.00 81.39 77 A 1 ATOM 601 C CA . GLU A 0 77 . 27.297 -10.086 -13.518 1.00 81.39 77 A 1 ATOM 602 C C . GLU A 0 77 . 26.234 -11.178 -13.729 1.00 81.39 77 A 1 ATOM 603 C CB . GLU A 0 77 . 27.990 -9.737 -14.840 1.00 81.39 77 A 1 ATOM 604 O O . GLU A 0 77 . 25.049 -10.869 -13.842 1.00 81.39 77 A 1 ATOM 605 C CG . GLU A 0 77 . 28.778 -8.419 -14.763 1.00 81.39 77 A 1 ATOM 606 C CD . GLU A 0 77 . 29.834 -8.319 -15.871 1.00 81.39 77 A 1 ATOM 607 O OE1 . GLU A 0 77 . 29.815 -7.325 -16.629 1.00 81.39 77 A 1 ATOM 608 O OE2 . GLU A 0 77 . 30.701 -9.227 -15.900 1.00 81.39 77 A 1 ATOM 609 N N . ILE A 0 78 . 26.622 -12.456 -13.686 1.00 81.94 78 A 1 ATOM 610 C CA . ILE A 0 78 . 25.703 -13.603 -13.698 1.00 81.94 78 A 1 ATOM 611 C C . ILE A 0 78 . 24.795 -13.584 -12.460 1.00 81.94 78 A 1 ATOM 612 C CB . ILE A 0 78 . 26.514 -14.920 -13.783 1.00 81.94 78 A 1 ATOM 613 O O . ILE A 0 78 . 23.596 -13.861 -12.564 1.00 81.94 78 A 1 ATOM 614 C CG1 . ILE A 0 78 . 27.209 -15.051 -15.153 1.00 81.94 78 A 1 ATOM 615 C CG2 . ILE A 0 78 . 25.614 -16.139 -13.554 1.00 81.94 78 A 1 ATOM 616 C CD1 . ILE A 0 78 . 28.125 -16.272 -15.292 1.00 81.94 78 A 1 ATOM 617 N N . ALA A 0 79 . 25.343 -13.260 -11.283 1.00 86.26 79 A 1 ATOM 618 C CA . ALA A 0 79 . 24.560 -13.119 -10.057 1.00 86.26 79 A 1 ATOM 619 C C . ALA A 0 79 . 23.618 -11.902 -10.107 1.00 86.26 79 A 1 ATOM 620 C CB . ALA A 0 79 . 25.519 -13.054 -8.863 1.00 86.26 79 A 1 ATOM 621 O O . ALA A 0 79 . 22.503 -11.981 -9.587 1.00 86.26 79 A 1 ATOM 622 N N . ILE A 0 80 . 24.031 -10.810 -10.763 1.00 81.55 80 A 1 ATOM 623 C CA . ILE A 0 80 . 23.183 -9.641 -11.016 1.00 81.55 80 A 1 ATOM 624 C C . ILE A 0 80 . 22.034 -10.006 -11.963 1.00 81.55 80 A 1 ATOM 625 C CB . ILE A 0 80 . 24.023 -8.434 -11.501 1.00 81.55 80 A 1 ATOM 626 O O . ILE A 0 80 . 20.886 -9.780 -11.592 1.00 81.55 80 A 1 ATOM 627 C CG1 . ILE A 0 80 . 24.888 -7.889 -10.337 1.00 81.55 80 A 1 ATOM 628 C CG2 . ILE A 0 80 . 23.131 -7.301 -12.046 1.00 81.55 80 A 1 ATOM 629 C CD1 . ILE A 0 80 . 26.046 -6.988 -10.791 1.00 81.55 80 A 1 ATOM 630 N N . GLU A 0 81 . 22.282 -10.623 -13.123 1.00 81.13 81 A 1 ATOM 631 C CA . GLU A 0 81 . 21.205 -10.924 -14.083 1.00 81.13 81 A 1 ATOM 632 C C . GLU A 0 81 . 20.214 -11.962 -13.533 1.00 81.13 81 A 1 ATOM 633 C CB . GLU A 0 81 . 21.782 -11.337 -15.450 1.00 81.13 81 A 1 ATOM 634 O O . GLU A 0 81 . 19.006 -11.754 -13.609 1.00 81.13 81 A 1 ATOM 635 C CG . GLU A 0 81 . 20.720 -11.480 -16.566 1.00 81.13 81 A 1 ATOM 636 C CD . GLU A 0 81 . 19.932 -10.191 -16.901 1.00 81.13 81 A 1 ATOM 637 O OE1 . GLU A 0 81 . 18.919 -10.283 -17.637 1.00 81.13 81 A 1 ATOM 638 O OE2 . GLU A 0 81 . 20.330 -9.101 -16.423 1.00 81.13 81 A 1 ATOM 639 N N . LYS A 0 82 . 20.685 -13.015 -12.846 1.00 86.43 82 A 1 ATOM 640 C CA . LYS A 0 82 . 19.805 -14.003 -12.176 1.00 86.43 82 A 1 ATOM 641 C C . LYS A 0 82 . 18.910 -13.374 -11.095 1.00 86.43 82 A 1 ATOM 642 C CB . LYS A 0 82 . 20.658 -15.169 -11.626 1.00 86.43 82 A 1 ATOM 643 O O . LYS A 0 82 . 17.859 -13.920 -10.758 1.00 86.43 82 A 1 ATOM 644 C CG . LYS A 0 82 . 21.111 -16.064 -12.794 1.00 86.43 82 A 1 ATOM 645 C CD . LYS A 0 82 . 22.184 -17.127 -12.490 1.00 86.43 82 A 1 ATOM 646 C CE . LYS A 0 82 . 22.495 -17.796 -13.851 1.00 86.43 82 A 1 ATOM 647 N NZ . LYS A 0 82 . 23.788 -18.528 -13.955 1.00 86.43 82 A 1 ATOM 648 N N . MET A 0 83 . 19.301 -12.217 -10.568 1.00 76.83 83 A 1 ATOM 649 C CA . MET A 0 83 . 18.549 -11.438 -9.589 1.00 76.83 83 A 1 ATOM 650 C C . MET A 0 83 . 17.645 -10.377 -10.242 1.00 76.83 83 A 1 ATOM 651 C CB . MET A 0 83 . 19.578 -10.838 -8.640 1.00 76.83 83 A 1 ATOM 652 O O . MET A 0 83 . 16.521 -10.188 -9.774 1.00 76.83 83 A 1 ATOM 653 C CG . MET A 0 83 . 18.984 -9.921 -7.581 1.00 76.83 83 A 1 ATOM 654 S SD . MET A 0 83 . 20.296 -9.053 -6.711 1.00 76.83 83 A 1 ATOM 655 C CE . MET A 0 83 . 20.740 -7.819 -7.974 1.00 76.83 83 A 1 ATOM 656 N N . CYS A 0 84 . 18.079 -9.751 -11.340 1.00 85.13 84 A 1 ATOM 657 C CA . CYS A 0 84 . 17.221 -8.954 -12.221 1.00 85.13 84 A 1 ATOM 658 C C . CYS A 0 84 . 16.047 -9.801 -12.734 1.00 85.13 84 A 1 ATOM 659 C CB . CYS A 0 84 . 18.047 -8.430 -13.407 1.00 85.13 84 A 1 ATOM 660 O O . CYS A 0 84 . 14.908 -9.345 -12.703 1.00 85.13 84 A 1 ATOM 661 S SG . CYS A 0 84 . 19.295 -7.220 -12.880 1.00 85.13 84 A 1 ATOM 662 N N . ASP A 0 85 . 16.300 -11.053 -13.124 1.00 85.85 85 A 1 ATOM 663 C CA . ASP A 0 85 . 15.283 -12.043 -13.488 1.00 85.85 85 A 1 ATOM 664 C C . ASP A 0 85 . 14.343 -12.362 -12.319 1.00 85.85 85 A 1 ATOM 665 C CB . ASP A 0 85 . 15.965 -13.331 -13.989 1.00 85.85 85 A 1 ATOM 666 O O . ASP A 0 85 . 13.124 -12.394 -12.500 1.00 85.85 85 A 1 ATOM 667 C CG . ASP A 0 85 . 16.172 -13.321 -15.504 1.00 85.85 85 A 1 ATOM 668 O OD1 . ASP A 0 85 . 16.464 -12.248 -16.064 1.00 85.85 85 A 1 ATOM 669 O OD2 . ASP A 0 85 . 15.876 -14.349 -16.149 1.00 85.85 85 A 1 ATOM 670 N N . PHE A 0 86 . 14.876 -12.552 -11.106 1.00 84.33 86 A 1 ATOM 671 C CA . PHE A 0 86 . 14.046 -12.781 -9.921 1.00 84.33 86 A 1 ATOM 672 C C . PHE A 0 86 . 13.096 -11.606 -9.640 1.00 84.33 86 A 1 ATOM 673 C CB . PHE A 0 86 . 14.926 -13.101 -8.704 1.00 84.33 86 A 1 ATOM 674 O O . PHE A 0 86 . 11.931 -11.843 -9.334 1.00 84.33 86 A 1 ATOM 675 C CG . PHE A 0 86 . 14.120 -13.373 -7.446 1.00 84.33 86 A 1 ATOM 676 C CD1 . PHE A 0 86 . 13.882 -12.337 -6.522 1.00 84.33 86 A 1 ATOM 677 C CD2 . PHE A 0 86 . 13.544 -14.640 -7.235 1.00 84.33 86 A 1 ATOM 678 C CE1 . PHE A 0 86 . 13.069 -12.565 -5.396 1.00 84.33 86 A 1 ATOM 679 C CE2 . PHE A 0 86 . 12.729 -14.869 -6.112 1.00 84.33 86 A 1 ATOM 680 C CZ . PHE A 0 86 . 12.489 -13.831 -5.194 1.00 84.33 86 A 1 ATOM 681 N N . GLU A 0 87 . 13.547 -10.354 -9.787 1.00 81.57 87 A 1 ATOM 682 C CA . GLU A 0 87 . 12.683 -9.170 -9.661 1.00 81.57 87 A 1 ATOM 683 C C . GLU A 0 87 . 11.695 -9.058 -10.840 1.00 81.57 87 A 1 ATOM 684 C CB . GLU A 0 87 . 13.553 -7.909 -9.471 1.00 81.57 87 A 1 ATOM 685 O O . GLU A 0 87 . 10.491 -8.905 -10.622 1.00 81.57 87 A 1 ATOM 686 C CG . GLU A 0 87 . 12.715 -6.657 -9.143 1.00 81.57 87 A 1 ATOM 687 C CD . GLU A 0 87 . 13.533 -5.435 -8.670 1.00 81.57 87 A 1 ATOM 688 O OE1 . GLU A 0 87 . 12.892 -4.444 -8.244 1.00 81.57 87 A 1 ATOM 689 O OE2 . GLU A 0 87 . 14.784 -5.483 -8.687 1.00 81.57 87 A 1 ATOM 690 N N . ARG A 0 88 . 12.167 -9.237 -12.083 1.00 85.75 88 A 1 ATOM 691 C CA . ARG A 0 88 . 11.370 -9.183 -13.328 1.00 85.75 88 A 1 ATOM 692 C C . ARG A 0 88 . 10.232 -10.205 -13.359 1.00 85.75 88 A 1 ATOM 693 C CB . ARG A 0 88 . 12.326 -9.368 -14.526 1.00 85.75 88 A 1 ATOM 694 O O . ARG A 0 88 . 9.198 -9.942 -13.972 1.00 85.75 88 A 1 ATOM 695 C CG . ARG A 0 88 . 11.664 -9.166 -15.899 1.00 85.75 88 A 1 ATOM 696 C CD . ARG A 0 88 . 12.692 -9.114 -17.046 1.00 85.75 88 A 1 ATOM 697 N NE . ARG A 0 88 . 13.172 -10.451 -17.457 1.00 85.75 88 A 1 ATOM 698 N NH1 . ARG A 0 88 . 15.467 -10.080 -17.536 1.00 85.75 88 A 1 ATOM 699 N NH2 . ARG A 0 88 . 14.643 -12.070 -18.031 1.00 85.75 88 A 1 ATOM 700 C CZ . ARG A 0 88 . 14.421 -10.843 -17.676 1.00 85.75 88 A 1 ATOM 701 N N . TYR A 0 89 . 10.407 -11.350 -12.702 1.00 87.14 89 A 1 ATOM 702 C CA . TYR A 0 89 . 9.407 -12.416 -12.606 1.00 87.14 89 A 1 ATOM 703 C C . TYR A 0 89 . 8.776 -12.558 -11.211 1.00 87.14 89 A 1 ATOM 704 C CB . TYR A 0 89 . 10.011 -13.728 -13.132 1.00 87.14 89 A 1 ATOM 705 O O . TYR A 0 89 . 8.003 -13.497 -11.003 1.00 87.14 89 A 1 ATOM 706 C CG . TYR A 0 89 . 10.486 -13.657 -14.575 1.00 87.14 89 A 1 ATOM 707 C CD1 . TYR A 0 89 . 9.593 -13.292 -15.604 1.00 87.14 89 A 1 ATOM 708 C CD2 . TYR A 0 89 . 11.832 -13.928 -14.887 1.00 87.14 89 A 1 ATOM 709 C CE1 . TYR A 0 89 . 10.050 -13.171 -16.931 1.00 87.14 89 A 1 ATOM 710 C CE2 . TYR A 0 89 . 12.297 -13.800 -16.207 1.00 87.14 89 A 1 ATOM 711 O OH . TYR A 0 89 . 11.876 -13.224 -18.491 1.00 87.14 89 A 1 ATOM 712 C CZ . TYR A 0 89 . 11.409 -13.412 -17.229 1.00 87.14 89 A 1 ATOM 713 N N . LEU A 0 90 . 9.040 -11.637 -10.274 1.00 80.33 90 A 1 ATOM 714 C CA . LEU A 0 90 . 8.534 -11.718 -8.899 1.00 80.33 90 A 1 ATOM 715 C C . LEU A 0 90 . 7.003 -11.782 -8.864 1.00 80.33 90 A 1 ATOM 716 C CB . LEU A 0 90 . 9.069 -10.529 -8.076 1.00 80.33 90 A 1 ATOM 717 O O . LEU A 0 90 . 6.452 -12.728 -8.311 1.00 80.33 90 A 1 ATOM 718 C CG . LEU A 0 90 . 8.648 -10.541 -6.594 1.00 80.33 90 A 1 ATOM 719 C CD1 . LEU A 0 90 . 9.153 -11.779 -5.847 1.00 80.33 90 A 1 ATOM 720 C CD2 . LEU A 0 90 . 9.208 -9.303 -5.893 1.00 80.33 90 A 1 ATOM 721 N N . GLU A 0 91 . 6.324 -10.841 -9.528 1.00 82.37 91 A 1 ATOM 722 C CA . GLU A 0 91 . 4.851 -10.782 -9.595 1.00 82.37 91 A 1 ATOM 723 C C . GLU A 0 91 . 4.218 -11.950 -10.380 1.00 82.37 91 A 1 ATOM 724 C CB . GLU A 0 91 . 4.393 -9.431 -10.181 1.00 82.37 91 A 1 ATOM 725 O O . GLU A 0 91 . 3.016 -12.187 -10.280 1.00 82.37 91 A 1 ATOM 726 C CG . GLU A 0 91 . 4.781 -8.228 -9.300 1.00 82.37 91 A 1 ATOM 727 C CD . GLU A 0 91 . 4.138 -6.896 -9.737 1.00 82.37 91 A 1 ATOM 728 O OE1 . GLU A 0 91 . 4.192 -5.944 -8.923 1.00 82.37 91 A 1 ATOM 729 O OE2 . GLU A 0 91 . 3.585 -6.822 -10.860 1.00 82.37 91 A 1 ATOM 730 N N . MET A 0 92 . 5.012 -12.709 -11.148 1.00 84.72 92 A 1 ATOM 731 C CA . MET A 0 92 . 4.557 -13.912 -11.860 1.00 84.72 92 A 1 ATOM 732 C C . MET A 0 92 . 4.677 -15.181 -10.999 1.00 84.72 92 A 1 ATOM 733 C CB . MET A 0 92 . 5.346 -14.045 -13.173 1.00 84.72 92 A 1 ATOM 734 O O . MET A 0 92 . 3.890 -16.112 -11.162 1.00 84.72 92 A 1 ATOM 735 C CG . MET A 0 92 . 4.801 -15.165 -14.070 1.00 84.72 92 A 1 ATOM 736 S SD . MET A 0 92 . 5.640 -15.347 -15.670 1.00 84.72 92 A 1 ATOM 737 C CE . MET A 0 92 . 7.231 -16.034 -15.134 1.00 84.72 92 A 1 ATOM 738 N N . GLN A 0 93 . 5.659 -15.232 -10.094 1.00 80.08 93 A 1 ATOM 739 C CA . GLN A 0 93 . 5.868 -16.353 -9.166 1.00 80.08 93 A 1 ATOM 740 C C . GLN A 0 93 . 5.107 -16.172 -7.844 1.00 80.08 93 A 1 ATOM 741 C CB . GLN A 0 93 . 7.370 -16.495 -8.878 1.00 80.08 93 A 1 ATOM 742 O O . GLN A 0 93 . 4.759 -17.152 -7.184 1.00 80.08 93 A 1 ATOM 743 C CG . GLN A 0 93 . 8.186 -16.885 -10.120 1.00 80.08 93 A 1 ATOM 744 C CD . GLN A 0 93 . 9.674 -17.008 -9.805 1.00 80.08 93 A 1 ATOM 745 N NE2 . GLN A 0 93 . 10.542 -16.474 -10.635 1.00 80.08 93 A 1 ATOM 746 O OE1 . GLN A 0 93 . 10.086 -17.598 -8.819 1.00 80.08 93 A 1 ATOM 747 N N . VAL A 0 94 . 4.875 -14.921 -7.444 1.00 78.87 94 A 1 ATOM 748 C CA . VAL A 0 94 . 4.334 -14.522 -6.146 1.00 78.87 94 A 1 ATOM 749 C C . VAL A 0 94 . 3.329 -13.396 -6.358 1.00 78.87 94 A 1 ATOM 750 C CB . VAL A 0 94 . 5.476 -14.039 -5.224 1.00 78.87 94 A 1 ATOM 751 O O . VAL A 0 94 . 3.689 -12.325 -6.835 1.00 78.87 94 A 1 ATOM 752 C CG1 . VAL A 0 94 . 4.944 -13.592 -3.860 1.00 78.87 94 A 1 ATOM 753 C CG2 . VAL A 0 94 . 6.520 -15.136 -4.965 1.00 78.87 94 A 1 ATOM 754 N N . ASP A 0 95 . 2.080 -13.590 -5.931 1.00 82.64 95 A 1 ATOM 755 C CA . ASP A 0 95 . 1.127 -12.482 -5.854 1.00 82.64 95 A 1 ATOM 756 C C . ASP A 0 95 . 1.533 -11.545 -4.701 1.00 82.64 95 A 1 ATOM 757 C CB . ASP A 0 95 . -0.313 -13.008 -5.760 1.00 82.64 95 A 1 ATOM 758 O O . ASP A 0 95 . 1.236 -11.772 -3.523 1.00 82.64 95 A 1 ATOM 759 C CG . ASP A 0 95 . -1.361 -11.887 -5.859 1.00 82.64 95 A 1 ATOM 760 O OD1 . ASP A 0 95 . -1.028 -10.722 -5.530 1.00 82.64 95 A 1 ATOM 761 O OD2 . ASP A 0 95 . -2.506 -12.200 -6.246 1.00 82.64 95 A 1 ATOM 762 N N . VAL A 0 96 . 2.272 -10.490 -5.054 1.00 80.05 96 A 1 ATOM 763 C CA . VAL A 0 96 . 2.767 -9.464 -4.125 1.00 80.05 96 A 1 ATOM 764 C C . VAL A 0 96 . 1.608 -8.685 -3.488 1.00 80.05 96 A 1 ATOM 765 C CB . VAL A 0 96 . 3.753 -8.521 -4.856 1.00 80.05 96 A 1 ATOM 766 O O . VAL A 0 96 . 1.740 -8.202 -2.360 1.00 80.05 96 A 1 ATOM 767 C CG1 . VAL A 0 96 . 4.332 -7.438 -3.933 1.00 80.05 96 A 1 ATOM 768 C CG2 . VAL A 0 96 . 4.951 -9.293 -5.431 1.00 80.05 96 A 1 ATOM 769 N N . HIS A 0 97 . 0.453 -8.590 -4.157 1.00 80.45 97 A 1 ATOM 770 C CA . HIS A 0 97 . -0.731 -7.923 -3.618 1.00 80.45 97 A 1 ATOM 771 C C . HIS A 0 97 . -1.409 -8.781 -2.544 1.00 80.45 97 A 1 ATOM 772 C CB . HIS A 0 97 . -1.690 -7.569 -4.764 1.00 80.45 97 A 1 ATOM 773 O O . HIS A 0 97 . -1.676 -8.286 -1.447 1.00 80.45 97 A 1 ATOM 774 C CG . HIS A 0 97 . -2.813 -6.664 -4.331 1.00 80.45 97 A 1 ATOM 775 C CD2 . HIS A 0 97 . -4.153 -6.947 -4.334 1.00 80.45 97 A 1 ATOM 776 N ND1 . HIS A 0 97 . -2.670 -5.378 -3.871 1.00 80.45 97 A 1 ATOM 777 C CE1 . HIS A 0 97 . -3.893 -4.894 -3.605 1.00 80.45 97 A 1 ATOM 778 N NE2 . HIS A 0 97 . -4.836 -5.806 -3.881 1.00 80.45 97 A 1 ATOM 779 N N . GLU A 0 98 . -1.609 -10.070 -2.815 1.00 82.45 98 A 1 ATOM 780 C CA . GLU A 0 98 . -2.138 -11.037 -1.849 1.00 82.45 98 A 1 ATOM 781 C C . GLU A 0 98 . -1.188 -11.208 -0.653 1.00 82.45 98 A 1 ATOM 782 C CB . GLU A 0 98 . -2.429 -12.361 -2.570 1.00 82.45 98 A 1 ATOM 783 O O . GLU A 0 98 . -1.647 -11.172 0.489 1.00 82.45 98 A 1 ATOM 784 C CG . GLU A 0 98 . -2.971 -13.488 -1.678 1.00 82.45 98 A 1 ATOM 785 C CD . GLU A 0 98 . -4.267 -13.168 -0.909 1.00 82.45 98 A 1 ATOM 786 O OE1 . GLU A 0 98 . -4.474 -13.831 0.138 1.00 82.45 98 A 1 ATOM 787 O OE2 . GLU A 0 98 . -5.054 -12.298 -1.343 1.00 82.45 98 A 1 ATOM 788 N N . LEU A 0 99 . 0.137 -11.271 -0.859 1.00 81.43 99 A 1 ATOM 789 C CA . LEU A 0 99 . 1.086 -11.239 0.263 1.00 81.43 99 A 1 ATOM 790 C C . LEU A 0 99 . 0.970 -9.948 1.081 1.00 81.43 99 A 1 ATOM 791 C CB . LEU A 0 99 . 2.542 -11.424 -0.202 1.00 81.43 99 A 1 ATOM 792 O O . LEU A 0 99 . 0.933 -10.019 2.307 1.00 81.43 99 A 1 ATOM 793 C CG . LEU A 0 99 . 2.992 -12.866 -0.502 1.00 81.43 99 A 1 ATOM 794 C CD1 . LEU A 0 99 . 4.515 -12.855 -0.657 1.00 81.43 99 A 1 ATOM 795 C CD2 . LEU A 0 99 . 2.675 -13.864 0.618 1.00 81.43 99 A 1 ATOM 796 N N . ALA A 0 100 . 0.865 -8.773 0.452 1.00 84.60 100 A 1 ATOM 797 C CA . ALA A 0 100 . 0.697 -7.513 1.180 1.00 84.60 100 A 1 ATOM 798 C C . ALA A 0 100 . -0.627 -7.455 1.974 1.00 84.60 100 A 1 ATOM 799 C CB . ALA A 0 100 . 0.819 -6.351 0.187 1.00 84.60 100 A 1 ATOM 800 O O . ALA A 0 100 . -0.662 -6.891 3.074 1.00 84.60 100 A 1 ATOM 801 N N . ILE A 0 101 . -1.698 -8.068 1.455 1.00 82.52 101 A 1 ATOM 802 C CA . ILE A 0 101 . -2.975 -8.246 2.160 1.00 82.52 101 A 1 ATOM 803 C C . ILE A 0 101 . -2.801 -9.190 3.355 1.00 82.52 101 A 1 ATOM 804 C CB . ILE A 0 101 . -4.072 -8.733 1.180 1.00 82.52 101 A 1 ATOM 805 O O . ILE A 0 101 . -3.203 -8.834 4.465 1.00 82.52 101 A 1 ATOM 806 C CG1 . ILE A 0 101 . -4.465 -7.582 0.225 1.00 82.52 101 A 1 ATOM 807 C CG2 . ILE A 0 101 . -5.323 -9.242 1.926 1.00 82.52 101 A 1 ATOM 808 C CD1 . ILE A 0 101 . -5.266 -8.045 -0.999 1.00 82.52 101 A 1 ATOM 809 N N . GLN A 0 102 . -2.175 -10.355 3.164 1.00 83.85 102 A 1 ATOM 810 C CA . GLN A 0 102 . -1.923 -11.325 4.234 1.00 83.85 102 A 1 ATOM 811 C C . GLN A 0 102 . -1.021 -10.747 5.331 1.00 83.85 102 A 1 ATOM 812 C CB . GLN A 0 102 . -1.305 -12.606 3.651 1.00 83.85 102 A 1 ATOM 813 O O . GLN A 0 102 . -1.264 -10.996 6.511 1.00 83.85 102 A 1 ATOM 814 C CG . GLN A 0 102 . -2.330 -13.421 2.846 1.00 83.85 102 A 1 ATOM 815 C CD . GLN A 0 102 . -1.748 -14.697 2.244 1.00 83.85 102 A 1 ATOM 816 N NE2 . GLN A 0 102 . -2.409 -15.275 1.272 1.00 83.85 102 A 1 ATOM 817 O OE1 . GLN A 0 102 . -0.729 -15.228 2.667 1.00 83.85 102 A 1 ATOM 818 N N . ASP A 0 103 . -0.036 -9.925 4.972 1.00 83.80 103 A 1 ATOM 819 C CA . ASP A 0 103 . 0.895 -9.299 5.909 1.00 83.80 103 A 1 ATOM 820 C C . ASP A 0 103 . 0.226 -8.177 6.732 1.00 83.80 103 A 1 ATOM 821 C CB . ASP A 0 103 . 2.124 -8.816 5.117 1.00 83.80 103 A 1 ATOM 822 O O . ASP A 0 103 . 0.432 -8.082 7.945 1.00 83.80 103 A 1 ATOM 823 C CG . ASP A 0 103 . 3.392 -8.850 5.958 1.00 83.80 103 A 1 ATOM 824 O OD1 . ASP A 0 103 . 3.739 -9.952 6.436 1.00 83.80 103 A 1 ATOM 825 O OD2 . ASP A 0 103 . 3.966 -7.753 6.179 1.00 83.80 103 A 1 ATOM 826 N N . GLU A 0 104 . -0.658 -7.369 6.129 1.00 83.09 104 A 1 ATOM 827 C CA . GLU A 0 104 . -1.491 -6.402 6.866 1.00 83.09 104 A 1 ATOM 828 C C . GLU A 0 104 . -2.573 -7.102 7.712 1.00 83.09 104 A 1 ATOM 829 C CB . GLU A 0 104 . -2.090 -5.367 5.894 1.00 83.09 104 A 1 ATOM 830 O O . GLU A 0 104 . -2.849 -6.684 8.839 1.00 83.09 104 A 1 ATOM 831 C CG . GLU A 0 104 . -2.949 -4.268 6.559 1.00 83.09 104 A 1 ATOM 832 C CD . GLU A 0 104 . -2.226 -3.408 7.617 1.00 83.09 104 A 1 ATOM 833 O OE1 . GLU A 0 104 . -2.910 -2.889 8.530 1.00 83.09 104 A 1 ATOM 834 O OE2 . GLU A 0 104 . -0.987 -3.227 7.528 1.00 83.09 104 A 1 ATOM 835 N N . GLU A 0 105 . -3.151 -8.209 7.241 1.00 81.72 105 A 1 ATOM 836 C CA . GLU A 0 105 . -4.131 -8.991 8.002 1.00 81.72 105 A 1 ATOM 837 C C . GLU A 0 105 . -3.474 -9.751 9.171 1.00 81.72 105 A 1 ATOM 838 C CB . GLU A 0 105 . -4.922 -9.901 7.044 1.00 81.72 105 A 1 ATOM 839 O O . GLU A 0 105 . -4.029 -9.798 10.273 1.00 81.72 105 A 1 ATOM 840 C CG . GLU A 0 105 . -6.292 -10.332 7.611 1.00 81.72 105 A 1 ATOM 841 C CD . GLU A 0 105 . -6.477 -11.836 7.854 1.00 81.72 105 A 1 ATOM 842 O OE1 . GLU A 0 105 . -7.558 -12.211 8.362 1.00 81.72 105 A 1 ATOM 843 O OE2 . GLU A 0 105 . -5.520 -12.632 7.715 1.00 81.72 105 A 1 ATOM 844 N N . ALA A 0 106 . -2.245 -10.246 8.998 1.00 87.67 106 A 1 ATOM 845 C CA . ALA A 0 106 . -1.403 -10.787 10.063 1.00 87.67 106 A 1 ATOM 846 C C . ALA A 0 106 . -0.999 -9.705 11.076 1.00 87.67 106 A 1 ATOM 847 C CB . ALA A 0 106 . -0.178 -11.467 9.442 1.00 87.67 106 A 1 ATOM 848 O O . ALA A 0 106 . -1.133 -9.918 12.282 1.00 87.67 106 A 1 ATOM 849 N N . ARG A 0 107 . -0.595 -8.517 10.614 1.00 82.85 107 A 1 ATOM 850 C CA . ARG A 0 107 . -0.284 -7.347 11.455 1.00 82.85 107 A 1 ATOM 851 C C . ARG A 0 107 . -1.493 -6.887 12.269 1.00 82.85 107 A 1 ATOM 852 C CB . ARG A 0 107 . 0.229 -6.261 10.506 1.00 82.85 107 A 1 ATOM 853 O O . ARG A 0 107 . -1.363 -6.614 13.463 1.00 82.85 107 A 1 ATOM 854 C CG . ARG A 0 107 . 0.770 -4.980 11.153 1.00 82.85 107 A 1 ATOM 855 C CD . ARG A 0 107 . 1.176 -3.988 10.049 1.00 82.85 107 A 1 ATOM 856 N NE . ARG A 0 107 . 2.121 -4.589 9.076 1.00 82.85 107 A 1 ATOM 857 N NH1 . ARG A 0 107 . 1.666 -3.263 7.249 1.00 82.85 107 A 1 ATOM 858 N NH2 . ARG A 0 107 . 3.083 -4.961 7.037 1.00 82.85 107 A 1 ATOM 859 C CZ . ARG A 0 107 . 2.286 -4.264 7.803 1.00 82.85 107 A 1 ATOM 860 N N . LYS A 0 108 . -2.681 -6.872 11.662 1.00 85.86 108 A 1 ATOM 861 C CA . LYS A 0 108 . -3.962 -6.611 12.330 1.00 85.86 108 A 1 ATOM 862 C C . LYS A 0 108 . -4.288 -7.691 13.367 1.00 85.86 108 A 1 ATOM 863 C CB . LYS A 0 108 . -5.038 -6.492 11.246 1.00 85.86 108 A 1 ATOM 864 O O . LYS A 0 108 . -4.595 -7.353 14.507 1.00 85.86 108 A 1 ATOM 865 C CG . LYS A 0 108 . -6.436 -6.240 11.820 1.00 85.86 108 A 1 ATOM 866 C CD . LYS A 0 108 . -7.461 -6.309 10.688 1.00 85.86 108 A 1 ATOM 867 C CE . LYS A 0 108 . -8.865 -6.318 11.289 1.00 85.86 108 A 1 ATOM 868 N NZ . LYS A 0 108 . -9.850 -6.768 10.283 1.00 85.86 108 A 1 ATOM 869 N N . ARG A 0 109 . -4.159 -8.973 13.011 1.00 79.24 109 A 1 ATOM 870 C CA . ARG A 0 109 . -4.351 -10.130 13.906 1.00 79.24 109 A 1 ATOM 871 C C . ARG A 0 109 . -3.400 -10.087 15.110 1.00 79.24 109 A 1 ATOM 872 C CB . ARG A 0 109 . -4.183 -11.393 13.041 1.00 79.24 109 A 1 ATOM 873 O O . ARG A 0 109 . -3.823 -10.354 16.233 1.00 79.24 109 A 1 ATOM 874 C CG . ARG A 0 109 . -4.309 -12.731 13.777 1.00 79.24 109 A 1 ATOM 875 C CD . ARG A 0 109 . -4.008 -13.899 12.821 1.00 79.24 109 A 1 ATOM 876 N NE . ARG A 0 109 . -5.085 -14.122 11.835 1.00 79.24 109 A 1 ATOM 877 N NH1 . ARG A 0 109 . -4.064 -13.414 9.868 1.00 79.24 109 A 1 ATOM 878 N NH2 . ARG A 0 109 . -6.115 -14.201 9.826 1.00 79.24 109 A 1 ATOM 879 C CZ . ARG A 0 109 . -5.067 -13.912 10.527 1.00 79.24 109 A 1 ATOM 880 N N . GLU A 0 110 . -2.146 -9.693 14.906 1.00 80.48 110 A 1 ATOM 881 C CA . GLU A 0 110 . -1.145 -9.535 15.968 1.00 80.48 110 A 1 ATOM 882 C C . GLU A 0 110 . -1.419 -8.304 16.849 1.00 80.48 110 A 1 ATOM 883 C CB . GLU A 0 110 . 0.257 -9.501 15.332 1.00 80.48 110 A 1 ATOM 884 O O . GLU A 0 110 . -1.278 -8.365 18.073 1.00 80.48 110 A 1 ATOM 885 C CG . GLU A 0 110 . 1.389 -9.797 16.329 1.00 80.48 110 A 1 ATOM 886 C CD . GLU A 0 110 . 1.328 -11.210 16.943 1.00 80.48 110 A 1 ATOM 887 O OE1 . GLU A 0 110 . 2.011 -11.429 17.963 1.00 80.48 110 A 1 ATOM 888 O OE2 . GLU A 0 110 . 0.559 -12.072 16.447 1.00 80.48 110 A 1 ATOM 889 N N . ALA A 0 111 . -1.906 -7.207 16.262 1.00 82.02 111 A 1 ATOM 890 C CA . ALA A 0 111 . -2.379 -6.042 17.005 1.00 82.02 111 A 1 ATOM 891 C C . ALA A 0 111 . -3.652 -6.340 17.823 1.00 82.02 111 A 1 ATOM 892 C CB . ALA A 0 111 . -2.592 -4.884 16.023 1.00 82.02 111 A 1 ATOM 893 O O . ALA A 0 111 . -3.803 -5.812 18.923 1.00 82.02 111 A 1 ATOM 894 N N . GLU A 0 112 . -4.552 -7.195 17.329 1.00 74.83 112 A 1 ATOM 895 C CA . GLU A 0 112 . -5.753 -7.643 18.045 1.00 74.83 112 A 1 ATOM 896 C C . GLU A 0 112 . -5.399 -8.591 19.205 1.00 74.83 112 A 1 ATOM 897 C CB . GLU A 0 112 . -6.774 -8.240 17.054 1.00 74.83 112 A 1 ATOM 898 O O . GLU A 0 112 . -5.846 -8.344 20.330 1.00 74.83 112 A 1 ATOM 899 C CG . GLU A 0 112 . -7.482 -7.121 16.258 1.00 74.83 112 A 1 ATOM 900 C CD . GLU A 0 112 . -8.430 -7.606 15.144 1.00 74.83 112 A 1 ATOM 901 O OE1 . GLU A 0 112 . -8.887 -6.736 14.359 1.00 74.83 112 A 1 ATOM 902 O OE2 . GLU A 0 112 . -8.740 -8.815 15.091 1.00 74.83 112 A 1 ATOM 903 N N . ARG A 0 113 . -4.505 -9.572 18.985 1.00 73.85 113 A 1 ATOM 904 C CA . ARG A 0 113 . -3.880 -10.393 20.050 1.00 73.85 113 A 1 ATOM 905 C C . ARG A 0 113 . -3.239 -9.522 21.133 1.00 73.85 113 A 1 ATOM 906 C CB . ARG A 0 113 . -2.788 -11.298 19.449 1.00 73.85 113 A 1 ATOM 907 O O . ARG A 0 113 . -3.508 -9.701 22.315 1.00 73.85 113 A 1 ATOM 908 C CG . ARG A 0 113 . -3.300 -12.514 18.665 1.00 73.85 113 A 1 ATOM 909 C CD . ARG A 0 113 . -2.124 -13.093 17.865 1.00 73.85 113 A 1 ATOM 910 N NE . ARG A 0 113 . -2.452 -14.360 17.189 1.00 73.85 113 A 1 ATOM 911 N NH1 . ARG A 0 113 . -0.477 -14.530 16.006 1.00 73.85 113 A 1 ATOM 912 N NH2 . ARG A 0 113 . -2.013 -16.121 15.816 1.00 73.85 113 A 1 ATOM 913 C CZ . ARG A 0 113 . -1.645 -14.988 16.349 1.00 73.85 113 A 1 ATOM 914 N N . SER A 0 114 . -2.447 -8.528 20.728 1.00 70.61 114 A 1 ATOM 915 C CA . SER A 0 114 . -1.752 -7.601 21.635 1.00 70.61 114 A 1 ATOM 916 C C . SER A 0 114 . -2.684 -6.649 22.397 1.00 70.61 114 A 1 ATOM 917 C CB . SER A 0 114 . -0.759 -6.746 20.843 1.00 70.61 114 A 1 ATOM 918 O O . SER A 0 114 . -2.243 -5.972 23.328 1.00 70.61 114 A 1 ATOM 919 O OG . SER A 0 114 . 0.234 -7.535 20.228 1.00 70.61 114 A 1 ATOM 920 N N . ARG A 0 115 . -3.954 -6.536 21.987 1.00 68.45 115 A 1 ATOM 921 C CA . ARG A 0 115 . -4.914 -5.563 22.528 1.00 68.45 115 A 1 ATOM 922 C C . ARG A 0 115 . -5.894 -6.164 23.531 1.00 68.45 115 A 1 ATOM 923 C CB . ARG A 0 115 . -5.602 -4.877 21.343 1.00 68.45 115 A 1 ATOM 924 O O . ARG A 0 115 . -6.378 -5.415 24.375 1.00 68.45 115 A 1 ATOM 925 C CG . ARG A 0 115 . -6.555 -3.748 21.741 1.00 68.45 115 A 1 ATOM 926 C CD . ARG A 0 115 . -7.008 -3.031 20.468 1.00 68.45 115 A 1 ATOM 927 N NE . ARG A 0 115 . -7.911 -1.909 20.772 1.00 68.45 115 A 1 ATOM 928 N NH1 . ARG A 0 115 . -8.244 -1.249 18.601 1.00 68.45 115 A 1 ATOM 929 N NH2 . ARG A 0 115 . -9.279 -0.165 20.257 1.00 68.45 115 A 1 ATOM 930 C CZ . ARG A 0 115 . -8.469 -1.114 19.879 1.00 68.45 115 A 1 ATOM 931 N N . ASN A 0 116 . -6.172 -7.468 23.460 1.00 55.75 116 A 1 ATOM 932 C CA . ASN A 0 116 . -7.040 -8.176 24.402 1.00 55.75 116 A 1 ATOM 933 C C . ASN A 0 116 . -6.489 -9.577 24.715 1.00 55.75 116 A 1 ATOM 934 C CB . ASN A 0 116 . -8.455 -8.318 23.806 1.00 55.75 116 A 1 ATOM 935 O O . ASN A 0 116 . -6.492 -10.448 23.848 1.00 55.75 116 A 1 ATOM 936 C CG . ASN A 0 116 . -9.255 -7.033 23.721 1.00 55.75 116 A 1 ATOM 937 N ND2 . ASN A 0 116 . -9.952 -6.824 22.627 1.00 55.75 116 A 1 ATOM 938 O OD1 . ASN A 0 116 . -9.332 -6.226 24.629 1.00 55.75 116 A 1 ATOM 939 N N . ASP A 0 117 . -6.209 -9.847 25.993 1.00 57.62 117 A 1 ATOM 940 C CA . ASP A 0 117 . -5.830 -11.168 26.546 1.00 57.62 117 A 1 ATOM 941 C C . ASP A 0 117 . -7.002 -12.192 26.555 1.00 57.62 117 A 1 ATOM 942 C CB . ASP A 0 117 . -5.233 -10.923 27.949 1.00 57.62 117 A 1 ATOM 943 O O . ASP A 0 117 . -7.020 -13.183 27.276 1.00 57.62 117 A 1 ATOM 944 C CG . ASP A 0 117 . -4.162 -11.928 28.393 1.00 57.62 117 A 1 ATOM 945 O OD1 . ASP A 0 117 . -3.495 -12.512 27.511 1.00 57.62 117 A 1 ATOM 946 O OD2 . ASP A 0 117 . -3.946 -12.009 29.624 1.00 57.62 117 A 1 ATOM 947 N N . TYR A 0 118 . -8.034 -11.912 25.753 1.00 64.19 118 A 1 ATOM 948 C CA . TYR A 0 118 . -9.269 -12.679 25.561 1.00 64.19 118 A 1 ATOM 949 C C . TYR A 0 118 . -9.612 -12.775 24.055 1.00 64.19 118 A 1 ATOM 950 C CB . TYR A 0 118 . -10.382 -12.034 26.410 1.00 64.19 118 A 1 ATOM 951 O O . TYR A 0 118 . -10.770 -12.885 23.657 1.00 64.19 118 A 1 ATOM 952 C CG . TYR A 0 118 . -11.418 -13.012 26.929 1.00 64.19 118 A 1 ATOM 953 C CD1 . TYR A 0 118 . -12.659 -13.160 26.280 1.00 64.19 118 A 1 ATOM 954 C CD2 . TYR A 0 118 . -11.128 -13.776 28.077 1.00 64.19 118 A 1 ATOM 955 C CE1 . TYR A 0 118 . -13.613 -14.067 26.782 1.00 64.19 118 A 1 ATOM 956 C CE2 . TYR A 0 118 . -12.078 -14.685 28.582 1.00 64.19 118 A 1 ATOM 957 O OH . TYR A 0 118 . -14.244 -15.709 28.410 1.00 64.19 118 A 1 ATOM 958 C CZ . TYR A 0 118 . -13.324 -14.830 27.933 1.00 64.19 118 A 1 ATOM 959 N N . GLY A 0 119 . -8.590 -12.640 23.198 1.00 61.10 119 A 1 ATOM 960 C CA . GLY A 0 119 . -8.699 -12.406 21.754 1.00 61.10 119 A 1 ATOM 961 C C . GLY A 0 119 . -8.808 -13.642 20.854 1.00 61.10 119 A 1 ATOM 962 O O . GLY A 0 119 . -8.661 -13.497 19.644 1.00 61.10 119 A 1 ATOM 963 N N . ALA A 0 120 . -9.037 -14.844 21.395 1.00 63.72 120 A 1 ATOM 964 C CA . ALA A 0 120 . -9.316 -16.043 20.597 1.00 63.72 120 A 1 ATOM 965 C C . ALA A 0 120 . -10.051 -17.120 21.415 1.00 63.72 120 A 1 ATOM 966 C CB . ALA A 0 120 . -7.996 -16.603 20.039 1.00 63.72 120 A 1 ATOM 967 O O . ALA A 0 120 . -9.458 -17.758 22.282 1.00 63.72 120 A 1 ATOM 968 N N . VAL A 0 121 . -11.321 -17.381 21.090 1.00 60.22 121 A 1 ATOM 969 C CA . VAL A 0 121 . -12.002 -18.629 21.474 1.00 60.22 121 A 1 ATOM 970 C C . VAL A 0 121 . -11.941 -19.558 20.267 1.00 60.22 121 A 1 ATOM 971 C CB . VAL A 0 121 . -13.451 -18.396 21.945 1.00 60.22 121 A 1 ATOM 972 O O . VAL A 0 121 . -12.477 -19.231 19.210 1.00 60.22 121 A 1 ATOM 973 C CG1 . VAL A 0 121 . -14.121 -19.717 22.351 1.00 60.22 121 A 1 ATOM 974 C CG2 . VAL A 0 121 . -13.493 -17.460 23.161 1.00 60.22 121 A 1 ATOM 975 N N . SER A 0 122 . -11.255 -20.693 20.405 1.00 61.30 122 A 1 ATOM 976 C CA . SER A 0 122 . -11.194 -21.705 19.347 1.00 61.30 122 A 1 ATOM 977 C C . SER A 0 122 . -12.495 -22.507 19.313 1.00 61.30 122 A 1 ATOM 978 C CB . SER A 0 122 . -9.999 -22.636 19.558 1.00 61.30 122 A 1 ATOM 979 O O . SER A 0 122 . -12.941 -22.993 20.352 1.00 61.30 122 A 1 ATOM 980 O OG . SER A 0 122 . -9.819 -23.424 18.400 1.00 61.30 122 A 1 ATOM 981 N N . PHE A 0 123 . -13.088 -22.666 18.130 1.00 64.76 123 A 1 ATOM 982 C CA . PHE A 0 123 . -14.277 -23.494 17.919 1.00 64.76 123 A 1 ATOM 983 C C . PHE A 0 123 . -13.870 -24.837 17.303 1.00 64.76 123 A 1 ATOM 984 C CB . PHE A 0 123 . -15.296 -22.749 17.041 1.00 64.76 123 A 1 ATOM 985 O O . PHE A 0 123 . -13.575 -24.918 16.111 1.00 64.76 123 A 1 ATOM 986 C CG . PHE A 0 123 . -15.846 -21.471 17.648 1.00 64.76 123 A 1 ATOM 987 C CD1 . PHE A 0 123 . -16.884 -21.528 18.598 1.00 64.76 123 A 1 ATOM 988 C CD2 . PHE A 0 123 . -15.327 -20.221 17.260 1.00 64.76 123 A 1 ATOM 989 C CE1 . PHE A 0 123 . -17.401 -20.343 19.153 1.00 64.76 123 A 1 ATOM 990 C CE2 . PHE A 0 123 . -15.843 -19.037 17.815 1.00 64.76 123 A 1 ATOM 991 C CZ . PHE A 0 123 . -16.882 -19.097 18.761 1.00 64.76 123 A 1 ATOM 992 N N . SER A 0 124 . -13.858 -25.898 18.109 1.00 62.98 124 A 1 ATOM 993 C CA . SER A 0 124 . -13.643 -27.273 17.651 1.00 62.98 124 A 1 ATOM 994 C C . SER A 0 124 . -14.972 -27.924 17.258 1.00 62.98 124 A 1 ATOM 995 C CB . SER A 0 124 . -12.933 -28.082 18.744 1.00 62.98 124 A 1 ATOM 996 O O . SER A 0 124 . -15.777 -28.261 18.122 1.00 62.98 124 A 1 ATOM 997 O OG . SER A 0 124 . -13.574 -27.913 19.993 1.00 62.98 124 A 1 ATOM 998 N N . TYR A 0 125 . -15.185 -28.141 15.960 1.00 63.26 125 A 1 ATOM 999 C CA . TYR A 0 125 . -16.391 -28.791 15.418 1.00 63.26 125 A 1 ATOM 1000 C C . TYR A 0 125 . -16.382 -30.333 15.516 1.00 63.26 125 A 1 ATOM 1001 C CB . TYR A 0 125 . -16.612 -28.306 13.974 1.00 63.26 125 A 1 ATOM 1002 O O . TYR A 0 125 . -17.296 -30.978 15.016 1.00 63.26 125 A 1 ATOM 1003 C CG . TYR A 0 125 . -17.075 -26.863 13.876 1.00 63.26 125 A 1 ATOM 1004 C CD1 . TYR A 0 125 . -18.448 -26.570 13.993 1.00 63.26 125 A 1 ATOM 1005 C CD2 . TYR A 0 125 . -16.149 -25.820 13.673 1.00 63.26 125 A 1 ATOM 1006 C CE1 . TYR A 0 125 . -18.899 -25.239 13.900 1.00 63.26 125 A 1 ATOM 1007 C CE2 . TYR A 0 125 . -16.595 -24.487 13.582 1.00 63.26 125 A 1 ATOM 1008 O OH . TYR A 0 125 . -18.409 -22.912 13.603 1.00 63.26 125 A 1 ATOM 1009 C CZ . TYR A 0 125 . -17.973 -24.196 13.693 1.00 63.26 125 A 1 ATOM 1010 N N . ASP A 0 126 . -15.359 -30.916 16.149 1.00 58.42 126 A 1 ATOM 1011 C CA . ASP A 0 126 . -15.084 -32.364 16.154 1.00 58.42 126 A 1 ATOM 1012 C C . ASP A 0 126 . -15.645 -33.111 17.386 1.00 58.42 126 A 1 ATOM 1013 C CB . ASP A 0 126 . -13.559 -32.573 15.996 1.00 58.42 126 A 1 ATOM 1014 O O . ASP A 0 126 . -15.550 -34.334 17.487 1.00 58.42 126 A 1 ATOM 1015 C CG . ASP A 0 126 . -13.139 -33.512 14.854 1.00 58.42 126 A 1 ATOM 1016 O OD1 . ASP A 0 126 . -14.010 -34.153 14.224 1.00 58.42 126 A 1 ATOM 1017 O OD2 . ASP A 0 126 . -11.913 -33.548 14.600 1.00 58.42 126 A 1 ATOM 1018 N N . GLU A 0 127 . -16.262 -32.402 18.340 1.00 50.56 127 A 1 ATOM 1019 C CA . GLU A 0 127 . -16.997 -33.052 19.430 1.00 50.56 127 A 1 ATOM 1020 C C . GLU A 0 127 . -18.448 -33.359 19.015 1.00 50.56 127 A 1 ATOM 1021 C CB . GLU A 0 127 . -16.925 -32.259 20.750 1.00 50.56 127 A 1 ATOM 1022 O O . GLU A 0 127 . -19.215 -32.467 18.653 1.00 50.56 127 A 1 ATOM 1023 C CG . GLU A 0 127 . -15.518 -32.281 21.379 1.00 50.56 127 A 1 ATOM 1024 C CD . GLU A 0 127 . -15.511 -31.848 22.857 1.00 50.56 127 A 1 ATOM 1025 O OE1 . GLU A 0 127 . -14.686 -32.404 23.619 1.00 50.56 127 A 1 ATOM 1026 O OE2 . GLU A 0 127 . -16.332 -30.975 23.225 1.00 50.56 127 A 1 ATOM 1027 N N . ASN A 0 128 . -18.846 -34.627 19.199 1.00 44.11 128 A 1 ATOM 1028 C CA . ASN A 0 128 . -20.225 -35.151 19.165 1.00 44.11 128 A 1 ATOM 1029 C C . ASN A 0 128 . -20.819 -35.627 17.817 1.00 44.11 128 A 1 ATOM 1030 C CB . ASN A 0 128 . -21.186 -34.278 20.001 1.00 44.11 128 A 1 ATOM 1031 O O . ASN A 0 128 . -22.024 -35.497 17.600 1.00 44.11 128 A 1 ATOM 1032 C CG . ASN A 0 128 . -20.612 -33.935 21.360 1.00 44.11 128 A 1 ATOM 1033 N ND2 . ASN A 0 128 . -20.476 -32.671 21.677 1.00 44.11 128 A 1 ATOM 1034 O OD1 . ASN A 0 128 . -20.248 -34.807 22.128 1.00 44.11 128 A 1 ATOM 1035 N N . VAL A 0 129 . -20.045 -36.329 16.973 1.00 38.83 129 A 1 ATOM 1036 C CA . VAL A 0 129 . -20.602 -37.168 15.876 1.00 38.83 129 A 1 ATOM 1037 C C . VAL A 0 129 . -20.298 -38.666 16.059 1.00 38.83 129 A 1 ATOM 1038 C CB . VAL A 0 129 . -20.289 -36.630 14.456 1.00 38.83 129 A 1 ATOM 1039 O O . VAL A 0 129 . -19.828 -39.340 15.147 1.00 38.83 129 A 1 ATOM 1040 C CG1 . VAL A 0 129 . -21.223 -37.250 13.396 1.00 38.83 129 A 1 ATOM 1041 C CG2 . VAL A 0 129 . -20.511 -35.114 14.358 1.00 38.83 129 A 1 ATOM 1042 N N . SER A 0 130 . -20.578 -39.222 17.250 1.00 42.03 130 A 1 ATOM 1043 C CA . SER A 0 130 . -20.782 -40.675 17.457 1.00 42.03 130 A 1 ATOM 1044 C C . SER A 0 130 . -21.258 -41.041 18.875 1.00 42.03 130 A 1 ATOM 1045 C CB . SER A 0 130 . -19.491 -41.477 17.178 1.00 42.03 130 A 1 ATOM 1046 O O . SER A 0 130 . -20.432 -41.247 19.757 1.00 42.03 130 A 1 ATOM 1047 O OG . SER A 0 130 . -19.459 -41.865 15.823 1.00 42.03 130 A 1 ATOM 1048 N N . GLN A 0 131 . -22.569 -41.250 19.072 1.00 43.75 131 A 1 ATOM 1049 C CA . GLN A 0 131 . -23.146 -42.582 19.370 1.00 43.75 131 A 1 ATOM 1050 C C . GLN A 0 131 . -24.645 -42.547 19.753 1.00 43.75 131 A 1 ATOM 1051 C CB . GLN A 0 131 . -22.384 -43.383 20.460 1.00 43.75 131 A 1 ATOM 1052 O O . GLN A 0 131 . -25.028 -42.023 20.786 1.00 43.75 131 A 1 ATOM 1053 C CG . GLN A 0 131 . -21.298 -44.284 19.838 1.00 43.75 131 A 1 ATOM 1054 C CD . GLN A 0 131 . -20.547 -45.137 20.855 1.00 43.75 131 A 1 ATOM 1055 N NE2 . GLN A 0 131 . -19.248 -45.285 20.719 1.00 43.75 131 A 1 ATOM 1056 O OE1 . GLN A 0 131 . -21.117 -45.763 21.730 1.00 43.75 131 A 1 ATOM 1057 N N . ARG A 0 132 . -25.436 -43.270 18.945 1.00 35.01 132 A 1 ATOM 1058 C CA . ARG A 0 132 . -26.553 -44.167 19.324 1.00 35.01 132 A 1 ATOM 1059 C C . ARG A 0 132 . -27.755 -43.619 20.117 1.00 35.01 132 A 1 ATOM 1060 C CB . ARG A 0 132 . -25.988 -45.415 20.024 1.00 35.01 132 A 1 ATOM 1061 O O . ARG A 0 132 . -27.721 -43.449 21.327 1.00 35.01 132 A 1 ATOM 1062 C CG . ARG A 0 132 . -25.050 -46.197 19.096 1.00 35.01 132 A 1 ATOM 1063 C CD . ARG A 0 132 . -24.483 -47.432 19.792 1.00 35.01 132 A 1 ATOM 1064 N NE . ARG A 0 132 . -23.614 -48.182 18.866 1.00 35.01 132 A 1 ATOM 1065 N NH1 . ARG A 0 132 . -23.387 -50.069 20.145 1.00 35.01 132 A 1 ATOM 1066 N NH2 . ARG A 0 132 . -22.375 -49.950 18.157 1.00 35.01 132 A 1 ATOM 1067 C CZ . ARG A 0 132 . -23.131 -49.393 19.061 1.00 35.01 132 A 1 ATOM 1068 N N . ASN A 0 133 . -28.877 -43.586 19.398 1.00 30.03 133 A 1 ATOM 1069 C CA . ASN A 0 133 . -30.260 -43.662 19.884 1.00 30.03 133 A 1 ATOM 1070 C C . ASN A 0 133 . -30.445 -44.662 21.049 1.00 30.03 133 A 1 ATOM 1071 C CB . ASN A 0 133 . -31.153 -44.154 18.715 1.00 30.03 133 A 1 ATOM 1072 O O . ASN A 0 133 . -29.927 -45.780 20.971 1.00 30.03 133 A 1 ATOM 1073 C CG . ASN A 0 133 . -30.867 -43.549 17.349 1.00 30.03 133 A 1 ATOM 1074 N ND2 . ASN A 0 133 . -31.106 -44.282 16.287 1.00 30.03 133 A 1 ATOM 1075 O OD1 . ASN A 0 133 . -30.380 -42.447 17.199 1.00 30.03 133 A 1 ATOM 1076 N N . GLY A 0 134 . -31.276 -44.311 22.036 1.00 33.75 134 A 1 ATOM 1077 C CA . GLY A 0 134 . -31.707 -45.215 23.106 1.00 33.75 134 A 1 ATOM 1078 C C . GLY A 0 134 . -32.740 -44.587 24.050 1.00 33.75 134 A 1 ATOM 1079 O O . GLY A 0 134 . -32.374 -43.787 24.901 1.00 33.75 134 A 1 ATOM 1080 N N . ASP A 0 135 . -33.993 -45.020 23.894 1.00 35.56 135 A 1 ATOM 1081 C CA . ASP A 0 135 . -35.102 -44.984 24.861 1.00 35.56 135 A 1 ATOM 1082 C C . ASP A 0 135 . -35.640 -43.628 25.381 1.00 35.56 135 A 1 ATOM 1083 C CB . ASP A 0 135 . -34.844 -46.050 25.946 1.00 35.56 135 A 1 ATOM 1084 O O . ASP A 0 135 . -35.172 -42.538 25.052 1.00 35.56 135 A 1 ATOM 1085 C CG . ASP A 0 135 . -34.588 -47.444 25.342 1.00 35.56 135 A 1 ATOM 1086 O OD1 . ASP A 0 135 . -35.017 -47.683 24.186 1.00 35.56 135 A 1 ATOM 1087 O OD2 . ASP A 0 135 . -33.941 -48.264 26.029 1.00 35.56 135 A 1 ATOM 1088 N N . GLU A 0 136 . -36.772 -43.713 26.089 1.00 32.39 136 A 1 ATOM 1089 C CA . GLU A 0 136 . -37.709 -42.609 26.323 1.00 32.39 136 A 1 ATOM 1090 C C . GLU A 0 136 . -37.535 -41.893 27.677 1.00 32.39 136 A 1 ATOM 1091 C CB . GLU A 0 136 . -39.162 -43.125 26.214 1.00 32.39 136 A 1 ATOM 1092 O O . GLU A 0 136 . -36.926 -42.389 28.622 1.00 32.39 136 A 1 ATOM 1093 C CG . GLU A 0 136 . -39.527 -43.785 24.875 1.00 32.39 136 A 1 ATOM 1094 C CD . GLU A 0 136 . -41.040 -44.054 24.770 1.00 32.39 136 A 1 ATOM 1095 O OE1 . GLU A 0 136 . -41.600 -43.792 23.681 1.00 32.39 136 A 1 ATOM 1096 O OE2 . GLU A 0 136 . -41.638 -44.486 25.782 1.00 32.39 136 A 1 ATOM 1097 N N . SER A 0 137 . -38.230 -40.757 27.809 1.00 28.20 137 A 1 ATOM 1098 C CA . SER A 0 137 . -38.562 -40.069 29.067 1.00 28.20 137 A 1 ATOM 1099 C C . SER A 0 137 . -37.411 -39.435 29.871 1.00 28.20 137 A 1 ATOM 1100 C CB . SER A 0 137 . -39.491 -40.942 29.939 1.00 28.20 137 A 1 ATOM 1101 O O . SER A 0 137 . -36.936 -39.982 30.856 1.00 28.20 137 A 1 ATOM 1102 O OG . SER A 0 137 . -38.866 -42.080 30.495 1.00 28.20 137 A 1 ATOM 1103 N N . TYR A 0 138 . -37.117 -38.157 29.590 1.00 33.58 138 A 1 ATOM 1104 C CA . TYR A 0 138 . -36.823 -37.198 30.669 1.00 33.58 138 A 1 ATOM 1105 C C . TYR A 0 138 . -37.465 -35.820 30.432 1.00 33.58 138 A 1 ATOM 1106 C CB . TYR A 0 138 . -35.339 -37.165 31.090 1.00 33.58 138 A 1 ATOM 1107 O O . TYR A 0 138 . -36.868 -34.878 29.926 1.00 33.58 138 A 1 ATOM 1108 C CG . TYR A 0 138 . -35.146 -37.717 32.500 1.00 33.58 138 A 1 ATOM 1109 C CD1 . TYR A 0 138 . -35.460 -36.927 33.626 1.00 33.58 138 A 1 ATOM 1110 C CD2 . TYR A 0 138 . -34.748 -39.055 32.683 1.00 33.58 138 A 1 ATOM 1111 C CE1 . TYR A 0 138 . -35.401 -37.480 34.923 1.00 33.58 138 A 1 ATOM 1112 C CE2 . TYR A 0 138 . -34.684 -39.612 33.974 1.00 33.58 138 A 1 ATOM 1113 O OH . TYR A 0 138 . -34.974 -39.378 36.341 1.00 33.58 138 A 1 ATOM 1114 C CZ . TYR A 0 138 . -35.018 -38.831 35.097 1.00 33.58 138 A 1 ATOM 1115 N N . VAL A 0 139 . -38.731 -35.757 30.851 1.00 33.71 139 A 1 ATOM 1116 C CA . VAL A 0 139 . -39.312 -34.715 31.716 1.00 33.71 139 A 1 ATOM 1117 C C . VAL A 0 139 . -39.154 -33.245 31.300 1.00 33.71 139 A 1 ATOM 1118 C CB . VAL A 0 139 . -38.891 -34.949 33.183 1.00 33.71 139 A 1 ATOM 1119 O O . VAL A 0 139 . -38.172 -32.562 31.577 1.00 33.71 139 A 1 ATOM 1120 C CG1 . VAL A 0 139 . -39.517 -33.941 34.157 1.00 33.71 139 A 1 ATOM 1121 C CG2 . VAL A 0 139 . -39.342 -36.343 33.656 1.00 33.71 139 A 1 ATOM 1122 N N . ASN A 0 140 . -40.283 -32.729 30.818 1.00 28.68 140 A 1 ATOM 1123 C CA . ASN A 0 140 . -40.681 -31.327 30.834 1.00 28.68 140 A 1 ATOM 1124 C C . ASN A 0 140 . -40.498 -30.683 32.234 1.00 28.68 140 A 1 ATOM 1125 C CB . ASN A 0 140 . -42.161 -31.362 30.387 1.00 28.68 140 A 1 ATOM 1126 O O . ASN A 0 140 . -41.286 -30.940 33.146 1.00 28.68 140 A 1 ATOM 1127 C CG . ASN A 0 140 . -42.818 -30.010 30.201 1.00 28.68 140 A 1 ATOM 1128 N ND2 . ASN A 0 140 . -44.088 -29.999 29.867 1.00 28.68 140 A 1 ATOM 1129 O OD1 . ASN A 0 140 . -42.216 -28.961 30.325 1.00 28.68 140 A 1 ATOM 1130 N N . LYS A 0 141 . -39.482 -29.823 32.396 1.00 31.68 141 A 1 ATOM 1131 C CA . LYS A 0 141 . -39.418 -28.790 33.446 1.00 31.68 141 A 1 ATOM 1132 C C . LYS A 0 141 . -39.637 -27.428 32.772 1.00 31.68 141 A 1 ATOM 1133 C CB . LYS A 0 141 . -38.079 -28.822 34.202 1.00 31.68 141 A 1 ATOM 1134 O O . LYS A 0 141 . -38.741 -26.939 32.098 1.00 31.68 141 A 1 ATOM 1135 C CG . LYS A 0 141 . -38.040 -29.896 35.300 1.00 31.68 141 A 1 ATOM 1136 C CD . LYS A 0 141 . -36.780 -29.711 36.159 1.00 31.68 141 A 1 ATOM 1137 C CE . LYS A 0 141 . -36.761 -30.699 37.330 1.00 31.68 141 A 1 ATOM 1138 N NZ . LYS A 0 141 . -35.584 -30.460 38.203 1.00 31.68 141 A 1 ATOM 1139 N N . GLY A 0 142 . -40.796 -26.783 32.898 1.00 26.71 142 A 1 ATOM 1140 C CA . GLY A 0 142 . -41.942 -27.142 33.751 1.00 26.71 142 A 1 ATOM 1141 C C . GLY A 0 142 . -41.897 -26.520 35.155 1.00 26.71 142 A 1 ATOM 1142 O O . GLY A 0 142 . -42.606 -26.963 36.051 1.00 26.71 142 A 1 ATOM 1143 N N . SER A 0 143 . -41.087 -25.477 35.332 1.00 30.88 143 A 1 ATOM 1144 C CA . SER A 0 143 . -41.280 -24.422 36.333 1.00 30.88 143 A 1 ATOM 1145 C C . SER A 0 143 . -41.224 -23.100 35.559 1.00 30.88 143 A 1 ATOM 1146 C CB . SER A 0 143 . -40.224 -24.507 37.444 1.00 30.88 143 A 1 ATOM 1147 O O . SER A 0 143 . -40.192 -22.791 34.979 1.00 30.88 143 A 1 ATOM 1148 O OG . SER A 0 143 . -38.915 -24.634 36.919 1.00 30.88 143 A 1 ATOM 1149 N N . THR A 0 144 . -42.301 -22.330 35.392 1.00 29.01 144 A 1 ATOM 1150 C CA . THR A 0 144 . -43.287 -21.920 36.416 1.00 29.01 144 A 1 ATOM 1151 C C . THR A 0 144 . -42.619 -21.183 37.577 1.00 29.01 144 A 1 ATOM 1152 C CB . THR A 0 144 . -44.305 -22.991 36.867 1.00 29.01 144 A 1 ATOM 1153 O O . THR A 0 144 . -43.072 -21.237 38.716 1.00 29.01 144 A 1 ATOM 1154 C CG2 . THR A 0 144 . -45.638 -22.385 37.318 1.00 29.01 144 A 1 ATOM 1155 O OG1 . THR A 0 144 . -44.616 -23.854 35.799 1.00 29.01 144 A 1 ATOM 1156 N N . GLU A 0 145 . -41.544 -20.450 37.283 1.00 32.12 145 A 1 ATOM 1157 C CA . GLU A 0 145 . -41.155 -19.322 38.119 1.00 32.12 145 A 1 ATOM 1158 C C . GLU A 0 145 . -42.248 -18.257 38.012 1.00 32.12 145 A 1 ATOM 1159 C CB . GLU A 0 145 . -39.775 -18.781 37.726 1.00 32.12 145 A 1 ATOM 1160 O O . GLU A 0 145 . -42.291 -17.457 37.076 1.00 32.12 145 A 1 ATOM 1161 C CG . GLU A 0 145 . -38.682 -19.776 38.141 1.00 32.12 145 A 1 ATOM 1162 C CD . GLU A 0 145 . -37.259 -19.250 37.915 1.00 32.12 145 A 1 ATOM 1163 O OE1 . GLU A 0 145 . -36.334 -19.946 38.388 1.00 32.12 145 A 1 ATOM 1164 O OE2 . GLU A 0 145 . -37.116 -18.191 37.262 1.00 32.12 145 A 1 ATOM 1165 N N . GLN A 0 146 . -43.153 -18.260 38.993 1.00 31.89 146 A 1 ATOM 1166 C CA . GLN A 0 146 . -44.051 -17.144 39.281 1.00 31.89 146 A 1 ATOM 1167 C C . GLN A 0 146 . -43.218 -15.973 39.812 1.00 31.89 146 A 1 ATOM 1168 C CB . GLN A 0 146 . -45.141 -17.566 40.278 1.00 31.89 146 A 1 ATOM 1169 O O . GLN A 0 146 . -43.284 -15.610 40.985 1.00 31.89 146 A 1 ATOM 1170 C CG . GLN A 0 146 . -46.159 -18.542 39.675 1.00 31.89 146 A 1 ATOM 1171 C CD . GLN A 0 146 . -47.308 -18.837 40.637 1.00 31.89 146 A 1 ATOM 1172 N NE2 . GLN A 0 146 . -48.437 -19.297 40.144 1.00 31.89 146 A 1 ATOM 1173 O OE1 . GLN A 0 146 . -47.232 -18.670 41.840 1.00 31.89 146 A 1 ATOM 1174 N N . HIS A 0 147 . -42.394 -15.400 38.937 1.00 33.03 147 A 1 ATOM 1175 C CA . HIS A 0 147 . -41.474 -14.316 39.243 1.00 33.03 147 A 1 ATOM 1176 C C . HIS A 0 147 . -42.250 -12.990 39.275 1.00 33.03 147 A 1 ATOM 1177 C CB . HIS A 0 147 . -40.276 -14.388 38.274 1.00 33.03 147 A 1 ATOM 1178 O O . HIS A 0 147 . -42.049 -12.126 38.416 1.00 33.03 147 A 1 ATOM 1179 C CG . HIS A 0 147 . -38.949 -14.209 38.961 1.00 33.03 147 A 1 ATOM 1180 C CD2 . HIS A 0 147 . -37.857 -15.026 38.816 1.00 33.03 147 A 1 ATOM 1181 N ND1 . HIS A 0 147 . -38.624 -13.256 39.907 1.00 33.03 147 A 1 ATOM 1182 C CE1 . HIS A 0 147 . -37.367 -13.498 40.318 1.00 33.03 147 A 1 ATOM 1183 N NE2 . HIS A 0 147 . -36.863 -14.558 39.677 1.00 33.03 147 A 1 ATOM 1184 N N . SER A 0 148 . -43.200 -12.937 40.221 1.00 39.46 148 A 1 ATOM 1185 C CA . SER A 0 148 . -44.148 -11.874 40.571 1.00 39.46 148 A 1 ATOM 1186 C C . SER A 0 148 . -44.318 -10.834 39.471 1.00 39.46 148 A 1 ATOM 1187 C CB . SER A 0 148 . -43.764 -11.234 41.911 1.00 39.46 148 A 1 ATOM 1188 O O . SER A 0 148 . -43.650 -9.798 39.468 1.00 39.46 148 A 1 ATOM 1189 O OG . SER A 0 148 . -42.464 -10.690 41.848 1.00 39.46 148 A 1 ATOM 1190 N N . GLU A 0 149 . -45.198 -11.125 38.515 1.00 52.10 149 A 1 ATOM 1191 C CA . GLU A 0 149 . -45.601 -10.133 37.525 1.00 52.10 149 A 1 ATOM 1192 C C . GLU A 0 149 . -46.460 -9.085 38.227 1.00 52.10 149 A 1 ATOM 1193 C CB . GLU A 0 149 . -46.294 -10.790 36.322 1.00 52.10 149 A 1 ATOM 1194 O O . GLU A 0 149 . -47.670 -9.244 38.378 1.00 52.10 149 A 1 ATOM 1195 C CG . GLU A 0 149 . -45.361 -11.807 35.643 1.00 52.10 149 A 1 ATOM 1196 C CD . GLU A 0 149 . -45.523 -11.789 34.124 1.00 52.10 149 A 1 ATOM 1197 O OE1 . GLU A 0 149 . -44.597 -11.239 33.475 1.00 52.10 149 A 1 ATOM 1198 O OE2 . GLU A 0 149 . -46.558 -12.271 33.627 1.00 52.10 149 A 1 ATOM 1199 N N . GLU A 0 150 . -45.798 -8.046 38.735 1.00 62.19 150 A 1 ATOM 1200 C CA . GLU A 0 150 . -46.471 -6.894 39.314 1.00 62.19 150 A 1 ATOM 1201 C C . GLU A 0 150 . -47.389 -6.299 38.230 1.00 62.19 150 A 1 ATOM 1202 C CB . GLU A 0 150 . -45.437 -5.901 39.869 1.00 62.19 150 A 1 ATOM 1203 O O . GLU A 0 150 . -46.899 -5.979 37.134 1.00 62.19 150 A 1 ATOM 1204 C CG . GLU A 0 150 . -46.112 -4.831 40.744 1.00 62.19 150 A 1 ATOM 1205 C CD . GLU A 0 150 . -45.125 -3.969 41.552 1.00 62.19 150 A 1 ATOM 1206 O OE1 . GLU A 0 150 . -45.622 -3.236 42.438 1.00 62.19 150 A 1 ATOM 1207 O OE2 . GLU A 0 150 . -43.904 -4.026 41.282 1.00 62.19 150 A 1 ATOM 1208 N N . PRO A 0 151 . -48.714 -6.214 38.474 1.00 74.09 151 A 1 ATOM 1209 C CA . PRO A 0 151 . -49.657 -5.745 37.467 1.00 74.09 151 A 1 ATOM 1210 C C . PRO A 0 151 . -49.253 -4.359 36.979 1.00 74.09 151 A 1 ATOM 1211 C CB . PRO A 0 151 . -51.032 -5.742 38.142 1.00 74.09 151 A 1 ATOM 1212 O O . PRO A 0 151 . -48.906 -3.498 37.791 1.00 74.09 151 A 1 ATOM 1213 C CG . PRO A 0 151 . -50.890 -6.823 39.211 1.00 74.09 151 A 1 ATOM 1214 C CD . PRO A 0 151 . -49.437 -6.673 39.653 1.00 74.09 151 A 1 ATOM 1215 N N . TYR A 0 152 . -49.282 -4.134 35.663 1.00 75.33 152 A 1 ATOM 1216 C CA . TYR A 0 152 . -48.768 -2.892 35.087 1.00 75.33 152 A 1 ATOM 1217 C C . TYR A 0 152 . -49.537 -1.665 35.601 1.00 75.33 152 A 1 ATOM 1218 C CB . TYR A 0 152 . -48.775 -2.957 33.557 1.00 75.33 152 A 1 ATOM 1219 O O . TYR A 0 152 . -50.611 -1.302 35.112 1.00 75.33 152 A 1 ATOM 1220 C CG . TYR A 0 152 . -48.425 -1.639 32.878 1.00 75.33 152 A 1 ATOM 1221 C CD1 . TYR A 0 152 . -49.341 -1.060 31.979 1.00 75.33 152 A 1 ATOM 1222 C CD2 . TYR A 0 152 . -47.215 -0.974 33.167 1.00 75.33 152 A 1 ATOM 1223 C CE1 . TYR A 0 152 . -49.030 0.149 31.324 1.00 75.33 152 A 1 ATOM 1224 C CE2 . TYR A 0 152 . -46.895 0.231 32.506 1.00 75.33 152 A 1 ATOM 1225 O OH . TYR A 0 152 . -47.446 1.890 30.854 1.00 75.33 152 A 1 ATOM 1226 C CZ . TYR A 0 152 . -47.789 0.778 31.560 1.00 75.33 152 A 1 ATOM 1227 N N . ASN A 0 153 . -48.935 -0.983 36.574 1.00 70.09 153 A 1 ATOM 1228 C CA . ASN A 0 153 . -49.421 0.270 37.126 1.00 70.09 153 A 1 ATOM 1229 C C . ASN A 0 153 . -49.179 1.399 36.115 1.00 70.09 153 A 1 ATOM 1230 C CB . ASN A 0 153 . -48.770 0.503 38.501 1.00 70.09 153 A 1 ATOM 1231 O O . ASN A 0 153 . -48.199 2.141 36.202 1.00 70.09 153 A 1 ATOM 1232 C CG . ASN A 0 153 . -49.458 -0.305 39.586 1.00 70.09 153 A 1 ATOM 1233 N ND2 . ASN A 0 153 . -48.797 -1.269 40.181 1.00 70.09 153 A 1 ATOM 1234 O OD1 . ASN A 0 153 . -50.607 -0.055 39.911 1.00 70.09 153 A 1 ATOM 1235 N N . CYS A 0 154 . -50.080 1.509 35.133 1.00 68.49 154 A 1 ATOM 1236 C CA . CYS A 0 154 . -50.053 2.537 34.096 1.00 68.49 154 A 1 ATOM 1237 C C . CYS A 0 154 . -49.844 3.930 34.723 1.00 68.49 154 A 1 ATOM 1238 C CB . CYS A 0 154 . -51.370 2.481 33.312 1.00 68.49 154 A 1 ATOM 1239 O O . CYS A 0 154 . -50.716 4.386 35.471 1.00 68.49 154 A 1 ATOM 1240 S SG . CYS A 0 154 . -51.417 3.794 32.053 1.00 68.49 154 A 1 ATOM 1241 N N . PRO A 0 155 . -48.739 4.639 34.413 1.00 69.35 155 A 1 ATOM 1242 C CA . PRO A 0 155 . -48.478 5.969 34.952 1.00 69.35 155 A 1 ATOM 1243 C C . PRO A 0 155 . -49.648 6.936 34.699 1.00 69.35 155 A 1 ATOM 1244 C CB . PRO A 0 155 . -47.189 6.439 34.268 1.00 69.35 155 A 1 ATOM 1245 O O . PRO A 0 155 . -50.244 6.893 33.619 1.00 69.35 155 A 1 ATOM 1246 C CG . PRO A 0 155 . -46.454 5.130 33.980 1.00 69.35 155 A 1 ATOM 1247 C CD . PRO A 0 155 . -47.592 4.166 33.653 1.00 69.35 155 A 1 ATOM 1248 N N . PRO A 0 156 . -49.965 7.861 35.627 1.00 63.59 156 A 1 ATOM 1249 C CA . PRO A 0 156 . -51.085 8.800 35.463 1.00 63.59 156 A 1 ATOM 1250 C C . PRO A 0 156 . -50.922 9.714 34.235 1.00 63.59 156 A 1 ATOM 1251 C CB . PRO A 0 156 . -51.139 9.589 36.777 1.00 63.59 156 A 1 ATOM 1252 O O . PRO A 0 156 . -51.905 10.139 33.637 1.00 63.59 156 A 1 ATOM 1253 C CG . PRO A 0 156 . -49.716 9.492 37.330 1.00 63.59 156 A 1 ATOM 1254 C CD . PRO A 0 156 . -49.281 8.096 36.890 1.00 63.59 156 A 1 ATOM 1255 N N . GLU A 0 157 . -49.674 9.937 33.809 1.00 65.27 157 A 1 ATOM 1256 C CA . GLU A 0 157 . -49.277 10.614 32.564 1.00 65.27 157 A 1 ATOM 1257 C C . GLU A 0 157 . -49.818 9.932 31.290 1.00 65.27 157 A 1 ATOM 1258 C CB . GLU A 0 157 . -47.735 10.626 32.516 1.00 65.27 157 A 1 ATOM 1259 O O . GLU A 0 157 . -49.952 10.584 30.256 1.00 65.27 157 A 1 ATOM 1260 C CG . GLU A 0 157 . -47.112 11.510 33.615 1.00 65.27 157 A 1 ATOM 1261 C CD . GLU A 0 157 . -45.634 11.213 33.923 1.00 65.27 157 A 1 ATOM 1262 O OE1 . GLU A 0 157 . -45.068 11.886 34.814 1.00 65.27 157 A 1 ATOM 1263 O OE2 . GLU A 0 157 . -45.036 10.238 33.409 1.00 65.27 157 A 1 ATOM 1264 N N . LEU A 0 158 . -50.132 8.633 31.362 1.00 68.45 158 A 1 ATOM 1265 C CA . LEU A 0 158 . -50.687 7.828 30.272 1.00 68.45 158 A 1 ATOM 1266 C C . LEU A 0 158 . -52.181 7.516 30.454 1.00 68.45 158 A 1 ATOM 1267 C CB . LEU A 0 158 . -49.873 6.528 30.152 1.00 68.45 158 A 1 ATOM 1268 O O . LEU A 0 158 . -52.897 7.439 29.459 1.00 68.45 158 A 1 ATOM 1269 C CG . LEU A 0 158 . -48.450 6.669 29.584 1.00 68.45 158 A 1 ATOM 1270 C CD1 . LEU A 0 158 . -47.811 5.282 29.518 1.00 68.45 158 A 1 ATOM 1271 C CD2 . LEU A 0 158 . -48.437 7.276 28.179 1.00 68.45 158 A 1 ATOM 1272 N N . GLN A 0 159 . -52.682 7.390 31.690 1.00 62.71 159 A 1 ATOM 1273 C CA . GLN A 0 159 . -54.085 7.020 31.960 1.00 62.71 159 A 1 ATOM 1274 C C . GLN A 0 159 . -55.105 7.934 31.250 1.00 62.71 159 A 1 ATOM 1275 C CB . GLN A 0 159 . -54.354 7.046 33.474 1.00 62.71 159 A 1 ATOM 1276 O O . GLN A 0 159 . -56.128 7.458 30.768 1.00 62.71 159 A 1 ATOM 1277 C CG . GLN A 0 159 . -53.633 5.931 34.251 1.00 62.71 159 A 1 ATOM 1278 C CD . GLN A 0 159 . -53.902 5.985 35.754 1.00 62.71 159 A 1 ATOM 1279 N NE2 . GLN A 0 159 . -53.175 5.238 36.551 1.00 62.71 159 A 1 ATOM 1280 O OE1 . GLN A 0 159 . -54.746 6.713 36.249 1.00 62.71 159 A 1 ATOM 1281 N N . GLN A 0 160 . -54.809 9.233 31.126 1.00 62.24 160 A 1 ATOM 1282 C CA . GLN A 0 160 . -55.678 10.205 30.442 1.00 62.24 160 A 1 ATOM 1283 C C . GLN A 0 160 . -55.633 10.138 28.903 1.00 62.24 160 A 1 ATOM 1284 C CB . GLN A 0 160 . -55.320 11.626 30.906 1.00 62.24 160 A 1 ATOM 1285 O O . GLN A 0 160 . -56.454 10.777 28.250 1.00 62.24 160 A 1 ATOM 1286 C CG . GLN A 0 160 . -55.642 11.874 32.386 1.00 62.24 160 A 1 ATOM 1287 C CD . GLN A 0 160 . -55.399 13.321 32.809 1.00 62.24 160 A 1 ATOM 1288 N NE2 . GLN A 0 160 . -55.718 13.666 34.037 1.00 62.24 160 A 1 ATOM 1289 O OE1 . GLN A 0 160 . -54.928 14.172 32.070 1.00 62.24 160 A 1 ATOM 1290 N N . LEU A 0 161 . -54.668 9.423 28.312 1.00 62.65 161 A 1 ATOM 1291 C CA . LEU A 0 161 . -54.493 9.317 26.856 1.00 62.65 161 A 1 ATOM 1292 C C . LEU A 0 161 . -54.739 7.896 26.324 1.00 62.65 161 A 1 ATOM 1293 C CB . LEU A 0 161 . -53.098 9.836 26.444 1.00 62.65 161 A 1 ATOM 1294 O O . LEU A 0 161 . -55.005 7.739 25.136 1.00 62.65 161 A 1 ATOM 1295 C CG . LEU A 0 161 . -52.954 11.373 26.482 1.00 62.65 161 A 1 ATOM 1296 C CD1 . LEU A 0 161 . -52.613 11.929 27.867 1.00 62.65 161 A 1 ATOM 1297 C CD2 . LEU A 0 161 . -51.829 11.824 25.550 1.00 62.65 161 A 1 ATOM 1298 N N . LEU A 0 162 . -54.674 6.871 27.182 1.00 63.15 162 A 1 ATOM 1299 C CA . LEU A 0 162 . -54.758 5.460 26.786 1.00 63.15 162 A 1 ATOM 1300 C C . LEU A 0 162 . -56.099 4.776 27.108 1.00 63.15 162 A 1 ATOM 1301 C CB . LEU A 0 162 . -53.564 4.677 27.367 1.00 63.15 162 A 1 ATOM 1302 O O . LEU A 0 162 . -56.181 3.552 27.048 1.00 63.15 162 A 1 ATOM 1303 C CG . LEU A 0 162 . -52.165 5.199 26.998 1.00 63.15 162 A 1 ATOM 1304 C CD1 . LEU A 0 162 . -51.131 4.179 27.457 1.00 63.15 162 A 1 ATOM 1305 C CD2 . LEU A 0 162 . -51.955 5.390 25.501 1.00 63.15 162 A 1 ATOM 1306 N N . SER A 0 163 . -57.156 5.536 27.417 1.00 60.00 163 A 1 ATOM 1307 C CA . SER A 0 163 . -58.448 5.030 27.929 1.00 60.00 163 A 1 ATOM 1308 C C . SER A 0 163 . -59.162 3.979 27.066 1.00 60.00 163 A 1 ATOM 1309 C CB . SER A 0 163 . -59.409 6.210 28.128 1.00 60.00 163 A 1 ATOM 1310 O O . SER A 0 163 . -60.105 3.352 27.538 1.00 60.00 163 A 1 ATOM 1311 O OG . SER A 0 163 . -59.680 6.864 26.900 1.00 60.00 163 A 1 ATOM 1312 N N . ASN A 0 164 . -58.748 3.812 25.806 1.00 70.94 164 A 1 ATOM 1313 C CA . ASN A 0 164 . -59.429 2.999 24.797 1.00 70.94 164 A 1 ATOM 1314 C C . ASN A 0 164 . -58.578 1.806 24.304 1.00 70.94 164 A 1 ATOM 1315 C CB . ASN A 0 164 . -59.850 3.911 23.625 1.00 70.94 164 A 1 ATOM 1316 O O . ASN A 0 164 . -58.956 1.162 23.326 1.00 70.94 164 A 1 ATOM 1317 C CG . ASN A 0 164 . -60.738 5.097 23.979 1.00 70.94 164 A 1 ATOM 1318 N ND2 . ASN A 0 164 . -61.069 5.904 22.999 1.00 70.94 164 A 1 ATOM 1319 O OD1 . ASN A 0 164 . -61.131 5.358 25.103 1.00 70.94 164 A 1 ATOM 1320 N N . PHE A 0 165 . -57.424 1.529 24.922 1.00 77.62 165 A 1 ATOM 1321 C CA . PHE A 0 165 . -56.494 0.474 24.493 1.00 77.62 165 A 1 ATOM 1322 C C . PHE A 0 165 . -56.333 -0.612 25.562 1.00 77.62 165 A 1 ATOM 1323 C CB . PHE A 0 165 . -55.136 1.092 24.125 1.00 77.62 165 A 1 ATOM 1324 O O . PHE A 0 165 . -56.448 -0.337 26.754 1.00 77.62 165 A 1 ATOM 1325 C CG . PHE A 0 165 . -55.206 2.182 23.070 1.00 77.62 165 A 1 ATOM 1326 C CD1 . PHE A 0 165 . -55.601 1.875 21.755 1.00 77.62 165 A 1 ATOM 1327 C CD2 . PHE A 0 165 . -54.901 3.511 23.410 1.00 77.62 165 A 1 ATOM 1328 C CE1 . PHE A 0 165 . -55.665 2.888 20.781 1.00 77.62 165 A 1 ATOM 1329 C CE2 . PHE A 0 165 . -54.990 4.531 22.446 1.00 77.62 165 A 1 ATOM 1330 C CZ . PHE A 0 165 . -55.357 4.216 21.126 1.00 77.62 165 A 1 ATOM 1331 N N . GLN A 0 166 . -56.015 -1.842 25.147 1.00 81.12 166 A 1 ATOM 1332 C CA . GLN A 0 166 . -55.632 -2.895 26.088 1.00 81.12 166 A 1 ATOM 1333 C C . GLN A 0 166 . -54.257 -2.569 26.687 1.00 81.12 166 A 1 ATOM 1334 C CB . GLN A 0 166 . -55.689 -4.274 25.406 1.00 81.12 166 A 1 ATOM 1335 O O . GLN A 0 166 . -53.285 -2.350 25.960 1.00 81.12 166 A 1 ATOM 1336 C CG . GLN A 0 166 . -55.394 -5.426 26.389 1.00 81.12 166 A 1 ATOM 1337 C CD . GLN A 0 166 . -55.737 -6.812 25.840 1.00 81.12 166 A 1 ATOM 1338 N NE2 . GLN A 0 166 . -55.213 -7.873 26.416 1.00 81.12 166 A 1 ATOM 1339 O OE1 . GLN A 0 166 . -56.494 -6.969 24.895 1.00 81.12 166 A 1 ATOM 1340 N N . LEU A 0 167 . -54.188 -2.516 28.018 1.00 82.97 167 A 1 ATOM 1341 C CA . LEU A 0 167 . -52.937 -2.352 28.753 1.00 82.97 167 A 1 ATOM 1342 C C . LEU A 0 167 . -52.136 -3.670 28.724 1.00 82.97 167 A 1 ATOM 1343 C CB . LEU A 0 167 . -53.220 -1.920 30.207 1.00 82.97 167 A 1 ATOM 1344 O O . LEU A 0 167 . -52.746 -4.742 28.723 1.00 82.97 167 A 1 ATOM 1345 C CG . LEU A 0 167 . -53.500 -0.418 30.411 1.00 82.97 167 A 1 ATOM 1346 C CD1 . LEU A 0 167 . -54.818 0.055 29.799 1.00 82.97 167 A 1 ATOM 1347 C CD2 . LEU A 0 167 . -53.557 -0.111 31.908 1.00 82.97 167 A 1 ATOM 1348 N N . PRO A 0 168 . -50.791 -3.617 28.746 1.00 85.07 168 A 1 ATOM 1349 C CA . PRO A 0 168 . -49.958 -4.785 29.020 1.00 85.07 168 A 1 ATOM 1350 C C . PRO A 0 168 . -50.322 -5.421 30.365 1.00 85.07 168 A 1 ATOM 1351 C CB . PRO A 0 168 . -48.512 -4.280 29.023 1.00 85.07 168 A 1 ATOM 1352 O O . PRO A 0 168 . -50.607 -4.715 31.330 1.00 85.07 168 A 1 ATOM 1353 C CG . PRO A 0 168 . -48.581 -3.002 28.191 1.00 85.07 168 A 1 ATOM 1354 C CD . PRO A 0 168 . -49.963 -2.449 28.515 1.00 85.07 168 A 1 ATOM 1355 N N . GLU A 0 169 . -50.273 -6.747 30.437 1.00 80.76 169 A 1 ATOM 1356 C CA . GLU A 0 169 . -50.701 -7.505 31.625 1.00 80.76 169 A 1 ATOM 1357 C C . GLU A 0 169 . -49.632 -7.483 32.734 1.00 80.76 169 A 1 ATOM 1358 C CB . GLU A 0 169 . -51.062 -8.935 31.176 1.00 80.76 169 A 1 ATOM 1359 O O . GLU A 0 169 . -49.949 -7.527 33.921 1.00 80.76 169 A 1 ATOM 1360 C CG . GLU A 0 169 . -52.351 -8.933 30.326 1.00 80.76 169 A 1 ATOM 1361 C CD . GLU A 0 169 . -52.611 -10.222 29.529 1.00 80.76 169 A 1 ATOM 1362 O OE1 . GLU A 0 169 . -53.453 -10.140 28.602 1.00 80.76 169 A 1 ATOM 1363 O OE2 . GLU A 0 169 . -51.962 -11.255 29.809 1.00 80.76 169 A 1 ATOM 1364 N N . SER A 0 170 . -48.364 -7.329 32.342 1.00 86.59 170 A 1 ATOM 1365 C CA . SER A 0 170 . -47.179 -7.397 33.201 1.00 86.59 170 A 1 ATOM 1366 C C . SER A 0 170 . -46.286 -6.167 33.026 1.00 86.59 170 A 1 ATOM 1367 C CB . SER A 0 170 . -46.424 -8.684 32.848 1.00 86.59 170 A 1 ATOM 1368 O O . SER A 0 170 . -46.065 -5.702 31.900 1.00 86.59 170 A 1 ATOM 1369 O OG . SER A 0 170 . -45.102 -8.703 33.351 1.00 86.59 170 A 1 ATOM 1370 N N . ASP A 0 171 . -45.703 -5.663 34.121 1.00 86.23 171 A 1 ATOM 1371 C CA . ASP A 0 171 . -44.734 -4.558 34.077 1.00 86.23 171 A 1 ATOM 1372 C C . ASP A 0 171 . -43.553 -4.853 33.128 1.00 86.23 171 A 1 ATOM 1373 C CB . ASP A 0 171 . -44.234 -4.246 35.496 1.00 86.23 171 A 1 ATOM 1374 O O . ASP A 0 171 . -43.149 -3.985 32.348 1.00 86.23 171 A 1 ATOM 1375 C CG . ASP A 0 171 . -43.479 -2.917 35.504 1.00 86.23 171 A 1 ATOM 1376 O OD1 . ASP A 0 171 . -44.148 -1.866 35.634 1.00 86.23 171 A 1 ATOM 1377 O OD2 . ASP A 0 171 . -42.268 -2.896 35.197 1.00 86.23 171 A 1 ATOM 1378 N N . LYS A 0 172 . -43.088 -6.113 33.081 1.00 87.51 172 A 1 ATOM 1379 C CA . LYS A 0 172 . -42.034 -6.579 32.158 1.00 87.51 172 A 1 ATOM 1380 C C . LYS A 0 172 . -42.439 -6.386 30.696 1.00 87.51 172 A 1 ATOM 1381 C CB . LYS A 0 172 . -41.730 -8.068 32.409 1.00 87.51 172 A 1 ATOM 1382 O O . LYS A 0 172 . -41.641 -5.910 29.888 1.00 87.51 172 A 1 ATOM 1383 C CG . LYS A 0 172 . -41.113 -8.347 33.788 1.00 87.51 172 A 1 ATOM 1384 C CD . LYS A 0 172 . -41.105 -9.855 34.074 1.00 87.51 172 A 1 ATOM 1385 C CE . LYS A 0 172 . -40.571 -10.130 35.485 1.00 87.51 172 A 1 ATOM 1386 N NZ . LYS A 0 172 . -40.977 -11.477 35.949 1.00 87.51 172 A 1 ATOM 1387 N N . GLN A 0 173 . -43.684 -6.716 30.356 1.00 90.19 173 A 1 ATOM 1388 C CA . GLN A 0 173 . -44.226 -6.562 29.005 1.00 90.19 173 A 1 ATOM 1389 C C . GLN A 0 173 . -44.329 -5.075 28.627 1.00 90.19 173 A 1 ATOM 1390 C CB . GLN A 0 173 . -45.579 -7.286 28.946 1.00 90.19 173 A 1 ATOM 1391 O O . GLN A 0 173 . -43.862 -4.679 27.556 1.00 90.19 173 A 1 ATOM 1392 C CG . GLN A 0 173 . -46.118 -7.480 27.523 1.00 90.19 173 A 1 ATOM 1393 C CD . GLN A 0 173 . -47.501 -8.124 27.560 1.00 90.19 173 A 1 ATOM 1394 N NE2 . GLN A 0 173 . -47.753 -9.171 26.805 1.00 90.19 173 A 1 ATOM 1395 O OE1 . GLN A 0 173 . -48.386 -7.684 28.273 1.00 90.19 173 A 1 ATOM 1396 N N . ALA A 0 174 . -44.827 -4.228 29.534 1.00 89.63 174 A 1 ATOM 1397 C CA . ALA A 0 174 . -44.842 -2.776 29.346 1.00 89.63 174 A 1 ATOM 1398 C C . ALA A 0 174 . -43.427 -2.188 29.178 1.00 89.63 174 A 1 ATOM 1399 C CB . ALA A 0 174 . -45.563 -2.137 30.534 1.00 89.63 174 A 1 ATOM 1400 O O . ALA A 0 174 . -43.205 -1.341 28.312 1.00 89.63 174 A 1 ATOM 1401 N N . HIS A 0 175 . -42.452 -2.664 29.953 1.00 90.83 175 A 1 ATOM 1402 C CA . HIS A 0 175 . -41.057 -2.230 29.889 1.00 90.83 175 A 1 ATOM 1403 C C . HIS A 0 175 . -40.385 -2.598 28.552 1.00 90.83 175 A 1 ATOM 1404 C CB . HIS A 0 175 . -40.329 -2.846 31.091 1.00 90.83 175 A 1 ATOM 1405 O O . HIS A 0 175 . -39.636 -1.789 27.995 1.00 90.83 175 A 1 ATOM 1406 C CG . HIS A 0 175 . -38.898 -2.411 31.240 1.00 90.83 175 A 1 ATOM 1407 C CD2 . HIS A 0 175 . -37.789 -3.154 30.950 1.00 90.83 175 A 1 ATOM 1408 N ND1 . HIS A 0 175 . -38.469 -1.259 31.853 1.00 90.83 175 A 1 ATOM 1409 C CE1 . HIS A 0 175 . -37.132 -1.313 31.952 1.00 90.83 175 A 1 ATOM 1410 N NE2 . HIS A 0 175 . -36.664 -2.434 31.375 1.00 90.83 175 A 1 ATOM 1411 N N . ILE A 0 176 . -40.680 -3.781 27.996 1.00 92.04 176 A 1 ATOM 1412 C CA . ILE A 0 176 . -40.229 -4.188 26.653 1.00 92.04 176 A 1 ATOM 1413 C C . ILE A 0 176 . -40.883 -3.310 25.577 1.00 92.04 176 A 1 ATOM 1414 C CB . ILE A 0 176 . -40.492 -5.697 26.418 1.00 92.04 176 A 1 ATOM 1415 O O . ILE A 0 176 . -40.183 -2.832 24.677 1.00 92.04 176 A 1 ATOM 1416 C CG1 . ILE A 0 176 . -39.609 -6.548 27.362 1.00 92.04 176 A 1 ATOM 1417 C CG2 . ILE A 0 176 . -40.201 -6.103 24.957 1.00 92.04 176 A 1 ATOM 1418 C CD1 . ILE A 0 176 . -40.033 -8.020 27.443 1.00 92.04 176 A 1 ATOM 1419 N N . ILE A 0 177 . -42.190 -3.044 25.681 1.00 92.95 177 A 1 ATOM 1420 C CA . ILE A 0 177 . -42.924 -2.183 24.740 1.00 92.95 177 A 1 ATOM 1421 C C . ILE A 0 177 . -42.369 -0.750 24.762 1.00 92.95 177 A 1 ATOM 1422 C CB . ILE A 0 177 . -44.444 -2.240 25.022 1.00 92.95 177 A 1 ATOM 1423 O O . ILE A 0 177 . -42.053 -0.208 23.704 1.00 92.95 177 A 1 ATOM 1424 C CG1 . ILE A 0 177 . -45.001 -3.636 24.660 1.00 92.95 177 A 1 ATOM 1425 C CG2 . ILE A 0 177 . -45.185 -1.179 24.189 1.00 92.95 177 A 1 ATOM 1426 C CD1 . ILE A 0 177 . -46.381 -3.941 25.255 1.00 92.95 177 A 1 ATOM 1427 N N . GLU A 0 178 . -42.166 -0.152 25.938 1.00 92.59 178 A 1 ATOM 1428 C CA . GLU A 0 178 . -41.607 1.200 26.082 1.00 92.59 178 A 1 ATOM 1429 C C . GLU A 0 178 . -40.162 1.293 25.567 1.00 92.59 178 A 1 ATOM 1430 C CB . GLU A 0 178 . -41.679 1.650 27.548 1.00 92.59 178 A 1 ATOM 1431 O O . GLU A 0 178 . -39.850 2.207 24.799 1.00 92.59 178 A 1 ATOM 1432 C CG . GLU A 0 178 . -43.089 2.110 27.959 1.00 92.59 178 A 1 ATOM 1433 C CD . GLU A 0 178 . -43.204 2.320 29.477 1.00 92.59 178 A 1 ATOM 1434 O OE1 . GLU A 0 178 . -44.304 2.086 30.036 1.00 92.59 178 A 1 ATOM 1435 O OE2 . GLU A 0 178 . -42.162 2.587 30.133 1.00 92.59 178 A 1 ATOM 1436 N N . LYS A 0 179 . -39.283 0.333 25.904 1.00 93.10 179 A 1 ATOM 1437 C CA . LYS A 0 179 . -37.919 0.259 25.339 1.00 93.10 179 A 1 ATOM 1438 C C . LYS A 0 179 . -37.948 0.174 23.810 1.00 93.10 179 A 1 ATOM 1439 C CB . LYS A 0 179 . -37.162 -0.952 25.922 1.00 93.10 179 A 1 ATOM 1440 O O . LYS A 0 179 . -37.207 0.894 23.136 1.00 93.10 179 A 1 ATOM 1441 C CG . LYS A 0 179 . -36.488 -0.644 27.269 1.00 93.10 179 A 1 ATOM 1442 C CD . LYS A 0 179 . -35.846 -1.909 27.868 1.00 93.10 179 A 1 ATOM 1443 C CE . LYS A 0 179 . -34.836 -1.548 28.969 1.00 93.10 179 A 1 ATOM 1444 N NZ . LYS A 0 179 . -34.400 -2.742 29.742 1.00 93.10 179 A 1 ATOM 1445 N N . THR A 0 180 . -38.829 -0.662 23.264 1.00 93.66 180 A 1 ATOM 1446 C CA . THR A 0 180 . -38.991 -0.850 21.815 1.00 93.66 180 A 1 ATOM 1447 C C . THR A 0 180 . -39.542 0.407 21.143 1.00 93.66 180 A 1 ATOM 1448 C CB . THR A 0 180 . -39.888 -2.063 21.532 1.00 93.66 180 A 1 ATOM 1449 O O . THR A 0 180 . -39.065 0.796 20.076 1.00 93.66 180 A 1 ATOM 1450 C CG2 . THR A 0 180 . -40.009 -2.360 20.040 1.00 93.66 180 A 1 ATOM 1451 O OG1 . THR A 0 180 . -39.309 -3.198 22.126 1.00 93.66 180 A 1 ATOM 1452 N N . ALA A 0 181 . -40.483 1.100 21.784 1.00 94.01 181 A 1 ATOM 1453 C CA . ALA A 0 181 . -41.044 2.347 21.287 1.00 94.01 181 A 1 ATOM 1454 C C . ALA A 0 181 . -40.018 3.492 21.291 1.00 94.01 181 A 1 ATOM 1455 C CB . ALA A 0 181 . -42.298 2.675 22.097 1.00 94.01 181 A 1 ATOM 1456 O O . ALA A 0 181 . -39.911 4.187 20.285 1.00 94.01 181 A 1 ATOM 1457 N N . VAL A 0 182 . -39.196 3.633 22.343 1.00 93.53 182 A 1 ATOM 1458 C CA . VAL A 0 182 . -38.067 4.590 22.381 1.00 93.53 182 A 1 ATOM 1459 C C . VAL A 0 182 . -37.044 4.297 21.284 1.00 93.53 182 A 1 ATOM 1460 C CB . VAL A 0 182 . -37.360 4.567 23.756 1.00 93.53 182 A 1 ATOM 1461 O O . VAL A 0 182 . -36.460 5.222 20.716 1.00 93.53 182 A 1 ATOM 1462 C CG1 . VAL A 0 182 . -36.052 5.377 23.803 1.00 93.53 182 A 1 ATOM 1463 C CG2 . VAL A 0 182 . -38.263 5.166 24.831 1.00 93.53 182 A 1 ATOM 1464 N N . PHE A 0 183 . -36.791 3.023 20.987 1.00 93.83 183 A 1 ATOM 1465 C CA . PHE A 0 183 . -35.838 2.628 19.954 1.00 93.83 183 A 1 ATOM 1466 C C . PHE A 0 183 . -36.376 2.921 18.545 1.00 93.83 183 A 1 ATOM 1467 C CB . PHE A 0 183 . -35.468 1.161 20.179 1.00 93.83 183 A 1 ATOM 1468 O O . PHE A 0 183 . -35.706 3.604 17.768 1.00 93.83 183 A 1 ATOM 1469 C CG . PHE A 0 183 . -34.365 0.640 19.283 1.00 93.83 183 A 1 ATOM 1470 C CD1 . PHE A 0 183 . -34.657 -0.344 18.327 1.00 93.83 183 A 1 ATOM 1471 C CD2 . PHE A 0 183 . -33.038 1.082 19.449 1.00 93.83 183 A 1 ATOM 1472 C CE1 . PHE A 0 183 . -33.623 -0.927 17.577 1.00 93.83 183 A 1 ATOM 1473 C CE2 . PHE A 0 183 . -32.007 0.532 18.662 1.00 93.83 183 A 1 ATOM 1474 C CZ . PHE A 0 183 . -32.301 -0.478 17.729 1.00 93.83 183 A 1 ATOM 1475 N N . VAL A 0 184 . -37.610 2.512 18.235 1.00 94.27 184 A 1 ATOM 1476 C CA . VAL A 0 184 . -38.244 2.765 16.928 1.00 94.27 184 A 1 ATOM 1477 C C . VAL A 0 184 . -38.529 4.254 16.705 1.00 94.27 184 A 1 ATOM 1478 C CB . VAL A 0 184 . -39.498 1.882 16.753 1.00 94.27 184 A 1 ATOM 1479 O O . VAL A 0 184 . -38.246 4.764 15.624 1.00 94.27 184 A 1 ATOM 1480 C CG1 . VAL A 0 184 . -40.323 2.245 15.513 1.00 94.27 184 A 1 ATOM 1481 C CG2 . VAL A 0 184 . -39.059 0.415 16.618 1.00 94.27 184 A 1 ATOM 1482 N N . SER A 0 185 . -38.959 5.012 17.720 1.00 92.93 185 A 1 ATOM 1483 C CA . SER A 0 185 . -39.145 6.468 17.588 1.00 92.93 185 A 1 ATOM 1484 C C . SER A 0 185 . -37.830 7.239 17.386 1.00 92.93 185 A 1 ATOM 1485 C CB . SER A 0 185 . -39.902 7.026 18.799 1.00 92.93 185 A 1 ATOM 1486 O O . SER A 0 185 . -37.862 8.398 16.974 1.00 92.93 185 A 1 ATOM 1487 O OG . SER A 0 185 . -39.067 7.055 19.941 1.00 92.93 185 A 1 ATOM 1488 N N . ARG A 0 186 . -36.673 6.631 17.694 1.00 93.09 186 A 1 ATOM 1489 C CA . ARG A 0 186 . -35.334 7.201 17.453 1.00 93.09 186 A 1 ATOM 1490 C C . ARG A 0 186 . -34.721 6.777 16.118 1.00 93.09 186 A 1 ATOM 1491 C CB . ARG A 0 186 . -34.390 6.823 18.605 1.00 93.09 186 A 1 ATOM 1492 O O . ARG A 0 186 . -33.997 7.580 15.540 1.00 93.09 186 A 1 ATOM 1493 C CG . ARG A 0 186 . -34.644 7.644 19.876 1.00 93.09 186 A 1 ATOM 1494 C CD . ARG A 0 186 . -33.778 7.096 21.018 1.00 93.09 186 A 1 ATOM 1495 N NE . ARG A 0 186 . -33.925 7.894 22.251 1.00 93.09 186 A 1 ATOM 1496 N NH1 . ARG A 0 186 . -32.312 6.829 23.494 1.00 93.09 186 A 1 ATOM 1497 N NH2 . ARG A 0 186 . -33.475 8.501 24.401 1.00 93.09 186 A 1 ATOM 1498 C CZ . ARG A 0 186 . -33.239 7.739 23.371 1.00 93.09 186 A 1 ATOM 1499 N N . GLN A 0 187 . -34.975 5.546 15.669 1.00 91.26 187 A 1 ATOM 1500 C CA . GLN A 0 187 . -34.357 4.948 14.474 1.00 91.26 187 A 1 ATOM 1501 C C . GLN A 0 187 . -35.275 4.931 13.235 1.00 91.26 187 A 1 ATOM 1502 C CB . GLN A 0 187 . -33.876 3.522 14.804 1.00 91.26 187 A 1 ATOM 1503 O O . GLN A 0 187 . -34.811 4.646 12.135 1.00 91.26 187 A 1 ATOM 1504 C CG . GLN A 0 187 . -32.878 3.386 15.971 1.00 91.26 187 A 1 ATOM 1505 C CD . GLN A 0 187 . -31.494 3.985 15.728 1.00 91.26 187 A 1 ATOM 1506 N NE2 . GLN A 0 187 . -30.506 3.593 16.501 1.00 91.26 187 A 1 ATOM 1507 O OE1 . GLN A 0 187 . -31.254 4.823 14.882 1.00 91.26 187 A 1 ATOM 1508 N N . GLY A 0 188 . -36.565 5.242 13.390 1.00 89.56 188 A 1 ATOM 1509 C CA . GLY A 0 188 . -37.556 5.237 12.311 1.00 89.56 188 A 1 ATOM 1510 C C . GLY A 0 188 . -38.250 3.885 12.101 1.00 89.56 188 A 1 ATOM 1511 O O . GLY A 0 188 . -37.865 2.856 12.658 1.00 89.56 188 A 1 ATOM 1512 N N . SER A 0 189 . -39.292 3.890 11.265 1.00 89.82 189 A 1 ATOM 1513 C CA . SER A 0 189 . -40.168 2.735 11.002 1.00 89.82 189 A 1 ATOM 1514 C C . SER A 0 189 . -39.452 1.528 10.389 1.00 89.82 189 A 1 ATOM 1515 C CB . SER A 0 189 . -41.314 3.161 10.078 1.00 89.82 189 A 1 ATOM 1516 O O . SER A 0 189 . -39.834 0.395 10.670 1.00 89.82 189 A 1 ATOM 1517 O OG . SER A 0 189 . -40.797 3.864 8.961 1.00 89.82 189 A 1 ATOM 1518 N N . GLN A 0 190 . -38.369 1.729 9.630 1.00 89.82 190 A 1 ATOM 1519 C CA . GLN A 0 190 . -37.530 0.628 9.132 1.00 89.82 190 A 1 ATOM 1520 C C . GLN A 0 190 . -37.006 -0.261 10.274 1.00 89.82 190 A 1 ATOM 1521 C CB . GLN A 0 190 . -36.342 1.193 8.340 1.00 89.82 190 A 1 ATOM 1522 O O . GLN A 0 190 . -36.922 -1.479 10.125 1.00 89.82 190 A 1 ATOM 1523 C CG . GLN A 0 190 . -36.745 1.830 6.998 1.00 89.82 190 A 1 ATOM 1524 C CD . GLN A 0 190 . -35.537 2.341 6.213 1.00 89.82 190 A 1 ATOM 1525 N NE2 . GLN A 0 190 . -35.706 2.722 4.967 1.00 89.82 190 A 1 ATOM 1526 O OE1 . GLN A 0 190 . -34.425 2.420 6.703 1.00 89.82 190 A 1 ATOM 1527 N N . MET A 0 191 . -36.719 0.318 11.445 1.00 92.98 191 A 1 ATOM 1528 C CA . MET A 0 191 . -36.252 -0.441 12.606 1.00 92.98 191 A 1 ATOM 1529 C C . MET A 0 191 . -37.355 -1.313 13.229 1.00 92.98 191 A 1 ATOM 1530 C CB . MET A 0 191 . -35.649 0.535 13.623 1.00 92.98 191 A 1 ATOM 1531 O O . MET A 0 191 . -37.055 -2.361 13.798 1.00 92.98 191 A 1 ATOM 1532 C CG . MET A 0 191 . -34.843 -0.188 14.706 1.00 92.98 191 A 1 ATOM 1533 S SD . MET A 0 191 . -33.452 -1.210 14.127 1.00 92.98 191 A 1 ATOM 1534 C CE . MET A 0 191 . -32.331 0.069 13.501 1.00 92.98 191 A 1 ATOM 1535 N N . GLU A 0 192 . -38.628 -0.933 13.081 1.00 93.42 192 A 1 ATOM 1536 C CA . GLU A 0 192 . -39.766 -1.780 13.460 1.00 93.42 192 A 1 ATOM 1537 C C . GLU A 0 192 . -39.811 -3.044 12.592 1.00 93.42 192 A 1 ATOM 1538 C CB . GLU A 0 192 . -41.078 -0.989 13.325 1.00 93.42 192 A 1 ATOM 1539 O O . GLU A 0 192 . -39.939 -4.147 13.120 1.00 93.42 192 A 1 ATOM 1540 C CG . GLU A 0 192 . -42.246 -1.691 14.023 1.00 93.42 192 A 1 ATOM 1541 C CD . GLU A 0 192 . -43.583 -1.008 13.715 1.00 93.42 192 A 1 ATOM 1542 O OE1 . GLU A 0 192 . -44.524 -1.693 13.250 1.00 93.42 192 A 1 ATOM 1543 O OE2 . GLU A 0 192 . -43.741 0.216 13.941 1.00 93.42 192 A 1 ATOM 1544 N N . ILE A 0 193 . -39.618 -2.897 11.276 1.00 91.41 193 A 1 ATOM 1545 C CA . ILE A 0 193 . -39.570 -4.013 10.318 1.00 91.41 193 A 1 ATOM 1546 C C . ILE A 0 193 . -38.399 -4.950 10.653 1.00 91.41 193 A 1 ATOM 1547 C CB . ILE A 0 193 . -39.489 -3.487 8.861 1.00 91.41 193 A 1 ATOM 1548 O O . ILE A 0 193 . -38.581 -6.165 10.738 1.00 91.41 193 A 1 ATOM 1549 C CG1 . ILE A 0 193 . -40.661 -2.527 8.538 1.00 91.41 193 A 1 ATOM 1550 C CG2 . ILE A 0 193 . -39.471 -4.664 7.867 1.00 91.41 193 A 1 ATOM 1551 C CD1 . ILE A 0 193 . -40.553 -1.834 7.173 1.00 91.41 193 A 1 ATOM 1552 N N . VAL A 0 194 . -37.211 -4.393 10.921 1.00 93.03 194 A 1 ATOM 1553 C CA . VAL A 0 194 . -36.018 -5.166 11.312 1.00 93.03 194 A 1 ATOM 1554 C C . VAL A 0 194 . -36.233 -5.927 12.626 1.00 93.03 194 A 1 ATOM 1555 C CB . VAL A 0 194 . -34.780 -4.248 11.392 1.00 93.03 194 A 1 ATOM 1556 O O . VAL A 0 194 . -35.830 -7.087 12.723 1.00 93.03 194 A 1 ATOM 1557 C CG1 . VAL A 0 194 . -33.546 -4.942 11.990 1.00 93.03 194 A 1 ATOM 1558 C CG2 . VAL A 0 194 . -34.379 -3.763 9.993 1.00 93.03 194 A 1 ATOM 1559 N N . LEU A 0 195 . -36.879 -5.322 13.628 1.00 92.94 195 A 1 ATOM 1560 C CA . LEU A 0 195 . -37.215 -6.006 14.881 1.00 92.94 195 A 1 ATOM 1561 C C . LEU A 0 195 . -38.268 -7.099 14.677 1.00 92.94 195 A 1 ATOM 1562 C CB . LEU A 0 195 . -37.698 -4.987 15.923 1.00 92.94 195 A 1 ATOM 1563 O O . LEU A 0 195 . -38.063 -8.221 15.136 1.00 92.94 195 A 1 ATOM 1564 C CG . LEU A 0 195 . -36.570 -4.211 16.619 1.00 92.94 195 A 1 ATOM 1565 C CD1 . LEU A 0 195 . -37.208 -3.125 17.476 1.00 92.94 195 A 1 ATOM 1566 C CD2 . LEU A 0 195 . -35.740 -5.103 17.549 1.00 92.94 195 A 1 ATOM 1567 N N . LYS A 0 196 . -39.346 -6.801 13.944 1.00 93.48 196 A 1 ATOM 1568 C CA . LYS A 0 196 . -40.418 -7.750 13.615 1.00 93.48 196 A 1 ATOM 1569 C C . LYS A 0 196 . -39.875 -8.979 12.884 1.00 93.48 196 A 1 ATOM 1570 C CB . LYS A 0 196 . -41.480 -7.001 12.795 1.00 93.48 196 A 1 ATOM 1571 O O . LYS A 0 196 . -40.264 -10.093 13.213 1.00 93.48 196 A 1 ATOM 1572 C CG . LYS A 0 196 . -42.742 -7.828 12.509 1.00 93.48 196 A 1 ATOM 1573 C CD . LYS A 0 196 . -43.757 -6.952 11.763 1.00 93.48 196 A 1 ATOM 1574 C CE . LYS A 0 196 . -45.084 -7.687 11.543 1.00 93.48 196 A 1 ATOM 1575 N NZ . LYS A 0 196 . -46.152 -6.727 11.171 1.00 93.48 196 A 1 ATOM 1576 N N . ALA A 0 197 . -38.931 -8.796 11.959 1.00 92.97 197 A 1 ATOM 1577 C CA . ALA A 0 197 . -38.248 -9.895 11.280 1.00 92.97 197 A 1 ATOM 1578 C C . ALA A 0 197 . -37.313 -10.687 12.217 1.00 92.97 197 A 1 ATOM 1579 C CB . ALA A 0 197 . -37.494 -9.320 10.075 1.00 92.97 197 A 1 ATOM 1580 O O . ALA A 0 197 . -37.346 -11.915 12.218 1.00 92.97 197 A 1 ATOM 1581 N N . LYS A 0 198 . -36.498 -10.007 13.040 1.00 94.30 198 A 1 ATOM 1582 C CA . LYS A 0 198 . -35.500 -10.652 13.920 1.00 94.30 198 A 1 ATOM 1583 C C . LYS A 0 198 . -36.078 -11.321 15.171 1.00 94.30 198 A 1 ATOM 1584 C CB . LYS A 0 198 . -34.419 -9.636 14.323 1.00 94.30 198 A 1 ATOM 1585 O O . LYS A 0 198 . -35.408 -12.175 15.744 1.00 94.30 198 A 1 ATOM 1586 C CG . LYS A 0 198 . -33.460 -9.329 13.164 1.00 94.30 198 A 1 ATOM 1587 C CD . LYS A 0 198 . -32.382 -8.323 13.589 1.00 94.30 198 A 1 ATOM 1588 C CE . LYS A 0 198 . -31.422 -8.095 12.415 1.00 94.30 198 A 1 ATOM 1589 N NZ . LYS A 0 198 . -30.323 -7.159 12.761 1.00 94.30 198 A 1 ATOM 1590 N N . GLN A 0 199 . -37.264 -10.920 15.627 1.00 92.42 199 A 1 ATOM 1591 C CA . GLN A 0 199 . -37.907 -11.425 16.850 1.00 92.42 199 A 1 ATOM 1592 C C . GLN A 0 199 . -39.244 -12.138 16.581 1.00 92.42 199 A 1 ATOM 1593 C CB . GLN A 0 199 . -38.045 -10.294 17.891 1.00 92.42 199 A 1 ATOM 1594 O O . GLN A 0 199 . -39.985 -12.403 17.520 1.00 92.42 199 A 1 ATOM 1595 C CG . GLN A 0 199 . -36.704 -9.757 18.418 1.00 92.42 199 A 1 ATOM 1596 C CD . GLN A 0 199 . -35.908 -10.803 19.201 1.00 92.42 199 A 1 ATOM 1597 N NE2 . GLN A 0 199 . -34.659 -11.032 18.859 1.00 92.42 199 A 1 ATOM 1598 O OE1 . GLN A 0 199 . -36.382 -11.448 20.124 1.00 92.42 199 A 1 ATOM 1599 N N . ASN A 0 200 . -39.552 -12.507 15.330 1.00 89.58 200 A 1 ATOM 1600 C CA . ASN A 0 200 . -40.817 -13.162 14.954 1.00 89.58 200 A 1 ATOM 1601 C C . ASN A 0 200 . -41.142 -14.455 15.736 1.00 89.58 200 A 1 ATOM 1602 C CB . ASN A 0 200 . -40.829 -13.430 13.435 1.00 89.58 200 A 1 ATOM 1603 O O . ASN A 0 200 . -42.312 -14.790 15.891 1.00 89.58 200 A 1 ATOM 1604 C CG . ASN A 0 200 . -39.759 -14.383 12.921 1.00 89.58 200 A 1 ATOM 1605 N ND2 . ASN A 0 200 . -39.831 -14.739 11.661 1.00 89.58 200 A 1 ATOM 1606 O OD1 . ASN A 0 200 . -38.856 -14.822 13.615 1.00 89.58 200 A 1 ATOM 1607 N N . LYS A 0 201 . -40.128 -15.172 16.236 1.00 88.82 201 A 1 ATOM 1608 C CA . LYS A 0 201 . -40.275 -16.385 17.064 1.00 88.82 201 A 1 ATOM 1609 C C . LYS A 0 201 . -40.471 -16.107 18.564 1.00 88.82 201 A 1 ATOM 1610 C CB . LYS A 0 201 . -39.062 -17.308 16.845 1.00 88.82 201 A 1 ATOM 1611 O O . LYS A 0 201 . -40.672 -17.051 19.320 1.00 88.82 201 A 1 ATOM 1612 C CG . LYS A 0 201 . -39.010 -17.903 15.430 1.00 88.82 201 A 1 ATOM 1613 C CD . LYS A 0 201 . -37.763 -18.780 15.253 1.00 88.82 201 A 1 ATOM 1614 C CE . LYS A 0 201 . -37.704 -19.315 13.817 1.00 88.82 201 A 1 ATOM 1615 N NZ . LYS A 0 201 . -36.525 -20.193 13.607 1.00 88.82 201 A 1 ATOM 1616 N N . ASN A 0 202 . -40.359 -14.857 19.014 1.00 91.18 202 A 1 ATOM 1617 C CA . ASN A 0 202 . -40.362 -14.497 20.431 1.00 91.18 202 A 1 ATOM 1618 C C . ASN A 0 202 . -41.722 -13.889 20.838 1.00 91.18 202 A 1 ATOM 1619 C CB . ASN A 0 202 . -39.177 -13.549 20.685 1.00 91.18 202 A 1 ATOM 1620 O O . ASN A 0 202 . -42.018 -12.764 20.425 1.00 91.18 202 A 1 ATOM 1621 C CG . ASN A 0 202 . -38.980 -13.211 22.151 1.00 91.18 202 A 1 ATOM 1622 N ND2 . ASN A 0 202 . -37.878 -12.576 22.470 1.00 91.18 202 A 1 ATOM 1623 O OD1 . ASN A 0 202 . -39.797 -13.492 23.013 1.00 91.18 202 A 1 ATOM 1624 N N . PRO A 0 203 . -42.541 -14.566 21.670 1.00 89.63 203 A 1 ATOM 1625 C CA . PRO A 0 203 . -43.876 -14.082 22.030 1.00 89.63 203 A 1 ATOM 1626 C C . PRO A 0 203 . -43.848 -12.744 22.783 1.00 89.63 203 A 1 ATOM 1627 C CB . PRO A 0 203 . -44.507 -15.201 22.866 1.00 89.63 203 A 1 ATOM 1628 O O . PRO A 0 203 . -44.792 -11.965 22.670 1.00 89.63 203 A 1 ATOM 1629 C CG . PRO A 0 203 . -43.303 -15.925 23.467 1.00 89.63 203 A 1 ATOM 1630 C CD . PRO A 0 203 . -42.261 -15.822 22.356 1.00 89.63 203 A 1 ATOM 1631 N N . LEU A 0 204 . -42.745 -12.410 23.468 1.00 89.61 204 A 1 ATOM 1632 C CA . LEU A 0 204 . -42.579 -11.113 24.137 1.00 89.61 204 A 1 ATOM 1633 C C . LEU A 0 204 . -42.577 -9.927 23.156 1.00 89.61 204 A 1 ATOM 1634 C CB . LEU A 0 204 . -41.280 -11.116 24.962 1.00 89.61 204 A 1 ATOM 1635 O O . LEU A 0 204 . -42.885 -8.812 23.564 1.00 89.61 204 A 1 ATOM 1636 C CG . LEU A 0 204 . -41.217 -12.166 26.087 1.00 89.61 204 A 1 ATOM 1637 C CD1 . LEU A 0 204 . -39.837 -12.121 26.743 1.00 89.61 204 A 1 ATOM 1638 C CD2 . LEU A 0 204 . -42.270 -11.916 27.168 1.00 89.61 204 A 1 ATOM 1639 N N . PHE A 0 205 . -42.272 -10.160 21.874 1.00 93.12 205 A 1 ATOM 1640 C CA . PHE A 0 205 . -42.346 -9.167 20.795 1.00 93.12 205 A 1 ATOM 1641 C C . PHE A 0 205 . -43.611 -9.305 19.931 1.00 93.12 205 A 1 ATOM 1642 C CB . PHE A 0 205 . -41.054 -9.204 19.965 1.00 93.12 205 A 1 ATOM 1643 O O . PHE A 0 205 . -43.723 -8.636 18.902 1.00 93.12 205 A 1 ATOM 1644 C CG . PHE A 0 205 . -39.853 -8.640 20.698 1.00 93.12 205 A 1 ATOM 1645 C CD1 . PHE A 0 205 . -39.591 -7.258 20.669 1.00 93.12 205 A 1 ATOM 1646 C CD2 . PHE A 0 205 . -39.010 -9.492 21.430 1.00 93.12 205 A 1 ATOM 1647 C CE1 . PHE A 0 205 . -38.482 -6.734 21.358 1.00 93.12 205 A 1 ATOM 1648 C CE2 . PHE A 0 205 . -37.898 -8.973 22.118 1.00 93.12 205 A 1 ATOM 1649 C CZ . PHE A 0 205 . -37.633 -7.593 22.080 1.00 93.12 205 A 1 ATOM 1650 N N . GLY A 0 206 . -44.592 -10.117 20.353 1.00 90.46 206 A 1 ATOM 1651 C CA . GLY A 0 206 . -45.854 -10.328 19.634 1.00 90.46 206 A 1 ATOM 1652 C C . GLY A 0 206 . -46.592 -9.028 19.302 1.00 90.46 206 A 1 ATOM 1653 O O . GLY A 0 206 . -47.168 -8.909 18.229 1.00 90.46 206 A 1 ATOM 1654 N N . PHE A 0 207 . -46.460 -7.993 20.138 1.00 94.04 207 A 1 ATOM 1655 C CA . PHE A 0 207 . -47.018 -6.657 19.898 1.00 94.04 207 A 1 ATOM 1656 C C . PHE A 0 207 . -46.514 -5.951 18.620 1.00 94.04 207 A 1 ATOM 1657 C CB . PHE A 0 207 . -46.780 -5.790 21.144 1.00 94.04 207 A 1 ATOM 1658 O O . PHE A 0 207 . -47.079 -4.924 18.250 1.00 94.04 207 A 1 ATOM 1659 C CG . PHE A 0 207 . -45.326 -5.422 21.380 1.00 94.04 207 A 1 ATOM 1660 C CD1 . PHE A 0 207 . -44.528 -6.183 22.254 1.00 94.04 207 A 1 ATOM 1661 C CD2 . PHE A 0 207 . -44.766 -4.312 20.719 1.00 94.04 207 A 1 ATOM 1662 C CE1 . PHE A 0 207 . -43.183 -5.833 22.459 1.00 94.04 207 A 1 ATOM 1663 C CE2 . PHE A 0 207 . -43.420 -3.965 20.924 1.00 94.04 207 A 1 ATOM 1664 C CZ . PHE A 0 207 . -42.625 -4.732 21.791 1.00 94.04 207 A 1 ATOM 1665 N N . LEU A 0 208 . -45.484 -6.464 17.933 1.00 93.26 208 A 1 ATOM 1666 C CA . LEU A 0 208 . -45.034 -5.977 16.618 1.00 93.26 208 A 1 ATOM 1667 C C . LEU A 0 208 . -45.830 -6.571 15.432 1.00 93.26 208 A 1 ATOM 1668 C CB . LEU A 0 208 . -43.524 -6.247 16.459 1.00 93.26 208 A 1 ATOM 1669 O O . LEU A 0 208 . -45.702 -6.090 14.299 1.00 93.26 208 A 1 ATOM 1670 C CG . LEU A 0 208 . -42.606 -5.539 17.475 1.00 93.26 208 A 1 ATOM 1671 C CD1 . LEU A 0 208 . -41.149 -5.899 17.177 1.00 93.26 208 A 1 ATOM 1672 C CD2 . LEU A 0 208 . -42.728 -4.015 17.401 1.00 93.26 208 A 1 ATOM 1673 N N . THR A 0 209 . -46.657 -7.600 15.643 1.00 91.49 209 A 1 ATOM 1674 C CA . THR A 0 209 . -47.642 -8.049 14.641 1.00 91.49 209 A 1 ATOM 1675 C C . THR A 0 209 . -48.908 -7.195 14.726 1.00 91.49 209 A 1 ATOM 1676 C CB . THR A 0 209 . -47.955 -9.553 14.711 1.00 91.49 209 A 1 ATOM 1677 O O . THR A 0 209 . -49.211 -6.630 15.773 1.00 91.49 209 A 1 ATOM 1678 C CG2 . THR A 0 209 . -46.687 -10.409 14.700 1.00 91.49 209 A 1 ATOM 1679 O OG1 . THR A 0 209 . -48.680 -9.874 15.860 1.00 91.49 209 A 1 ATOM 1680 N N . TYR A 0 210 . -49.619 -7.032 13.606 1.00 90.81 210 A 1 ATOM 1681 C CA . TYR A 0 210 . -50.781 -6.133 13.544 1.00 90.81 210 A 1 ATOM 1682 C C . TYR A 0 210 . -52.005 -6.721 14.255 1.00 90.81 210 A 1 ATOM 1683 C CB . TYR A 0 210 . -51.096 -5.811 12.077 1.00 90.81 210 A 1 ATOM 1684 O O . TYR A 0 210 . -52.817 -5.983 14.802 1.00 90.81 210 A 1 ATOM 1685 C CG . TYR A 0 210 . -49.979 -5.086 11.346 1.00 90.81 210 A 1 ATOM 1686 C CD1 . TYR A 0 210 . -49.605 -3.790 11.757 1.00 90.81 210 A 1 ATOM 1687 C CD2 . TYR A 0 210 . -49.339 -5.687 10.243 1.00 90.81 210 A 1 ATOM 1688 C CE1 . TYR A 0 210 . -48.590 -3.095 11.073 1.00 90.81 210 A 1 ATOM 1689 C CE2 . TYR A 0 210 . -48.322 -4.995 9.557 1.00 90.81 210 A 1 ATOM 1690 O OH . TYR A 0 210 . -46.944 -3.058 9.318 1.00 90.81 210 A 1 ATOM 1691 C CZ . TYR A 0 210 . -47.946 -3.699 9.971 1.00 90.81 210 A 1 ATOM 1692 N N . ASP A 0 211 . -52.087 -8.049 14.290 1.00 91.58 211 A 1 ATOM 1693 C CA . ASP A 0 211 . -53.192 -8.835 14.841 1.00 91.58 211 A 1 ATOM 1694 C C . ASP A 0 211 . -53.127 -8.965 16.376 1.00 91.58 211 A 1 ATOM 1695 C CB . ASP A 0 211 . -53.166 -10.219 14.162 1.00 91.58 211 A 1 ATOM 1696 O O . ASP A 0 211 . -54.037 -9.501 17.005 1.00 91.58 211 A 1 ATOM 1697 C CG . ASP A 0 211 . -52.777 -10.115 12.681 1.00 91.58 211 A 1 ATOM 1698 O OD1 . ASP A 0 211 . -53.675 -9.868 11.852 1.00 91.58 211 A 1 ATOM 1699 O OD2 . ASP A 0 211 . -51.545 -10.150 12.422 1.00 91.58 211 A 1 ATOM 1700 N N . HIS A 0 212 . -52.038 -8.498 16.999 1.00 90.77 212 A 1 ATOM 1701 C CA . HIS A 0 212 . -51.820 -8.613 18.438 1.00 90.77 212 A 1 ATOM 1702 C C . HIS A 0 212 . -52.541 -7.493 19.212 1.00 90.77 212 A 1 ATOM 1703 C CB . HIS A 0 212 . -50.313 -8.612 18.711 1.00 90.77 212 A 1 ATOM 1704 O O . HIS A 0 212 . -52.344 -6.317 18.892 1.00 90.77 212 A 1 ATOM 1705 C CG . HIS A 0 212 . -49.959 -8.978 20.127 1.00 90.77 212 A 1 ATOM 1706 C CD2 . HIS A 0 212 . -49.640 -10.230 20.575 1.00 90.77 212 A 1 ATOM 1707 N ND1 . HIS A 0 212 . -49.893 -8.129 21.208 1.00 90.77 212 A 1 ATOM 1708 C CE1 . HIS A 0 212 . -49.560 -8.860 22.287 1.00 90.77 212 A 1 ATOM 1709 N NE2 . HIS A 0 212 . -49.377 -10.140 21.942 1.00 90.77 212 A 1 ATOM 1710 N N . PRO A 0 213 . -53.284 -7.792 20.298 1.00 91.25 213 A 1 ATOM 1711 C CA . PRO A 0 213 . -54.109 -6.804 21.011 1.00 91.25 213 A 1 ATOM 1712 C C . PRO A 0 213 . -53.332 -5.611 21.592 1.00 91.25 213 A 1 ATOM 1713 C CB . PRO A 0 213 . -54.813 -7.592 22.121 1.00 91.25 213 A 1 ATOM 1714 O O . PRO A 0 213 . -53.886 -4.526 21.746 1.00 91.25 213 A 1 ATOM 1715 C CG . PRO A 0 213 . -53.970 -8.852 22.303 1.00 91.25 213 A 1 ATOM 1716 C CD . PRO A 0 213 . -53.458 -9.111 20.891 1.00 91.25 213 A 1 ATOM 1717 N N . LEU A 0 214 . -52.035 -5.779 21.876 1.00 92.31 214 A 1 ATOM 1718 C CA . LEU A 0 214 . -51.152 -4.695 22.337 1.00 92.31 214 A 1 ATOM 1719 C C . LEU A 0 214 . -50.503 -3.865 21.207 1.00 92.31 214 A 1 ATOM 1720 C CB . LEU A 0 214 . -50.093 -5.235 23.320 1.00 92.31 214 A 1 ATOM 1721 O O . LEU A 0 214 . -49.773 -2.919 21.507 1.00 92.31 214 A 1 ATOM 1722 C CG . LEU A 0 214 . -50.647 -5.992 24.541 1.00 92.31 214 A 1 ATOM 1723 C CD1 . LEU A 0 214 . -49.484 -6.427 25.425 1.00 92.31 214 A 1 ATOM 1724 C CD2 . LEU A 0 214 . -51.589 -5.143 25.389 1.00 92.31 214 A 1 ATOM 1725 N N . ASN A 0 215 . -50.738 -4.166 19.921 1.00 92.77 215 A 1 ATOM 1726 C CA . ASN A 0 215 . -50.197 -3.357 18.818 1.00 92.77 215 A 1 ATOM 1727 C C . ASN A 0 215 . -50.727 -1.907 18.832 1.00 92.77 215 A 1 ATOM 1728 C CB . ASN A 0 215 . -50.399 -4.057 17.461 1.00 92.77 215 A 1 ATOM 1729 O O . ASN A 0 215 . -49.899 -1.000 18.744 1.00 92.77 215 A 1 ATOM 1730 C CG . ASN A 0 215 . -49.648 -3.360 16.333 1.00 92.77 215 A 1 ATOM 1731 N ND2 . ASN A 0 215 . -48.387 -3.663 16.152 1.00 92.77 215 A 1 ATOM 1732 O OD1 . ASN A 0 215 . -50.149 -2.506 15.618 1.00 92.77 215 A 1 ATOM 1733 N N . PRO A 0 216 . -52.035 -1.636 19.047 1.00 91.82 216 A 1 ATOM 1734 C CA . PRO A 0 216 . -52.543 -0.272 19.205 1.00 91.82 216 A 1 ATOM 1735 C C . PRO A 0 216 . -51.876 0.488 20.360 1.00 91.82 216 A 1 ATOM 1736 C CB . PRO A 0 216 . -54.056 -0.413 19.414 1.00 91.82 216 A 1 ATOM 1737 O O . PRO A 0 216 . -51.447 1.623 20.169 1.00 91.82 216 A 1 ATOM 1738 C CG . PRO A 0 216 . -54.387 -1.730 18.718 1.00 91.82 216 A 1 ATOM 1739 C CD . PRO A 0 216 . -53.155 -2.569 19.041 1.00 91.82 216 A 1 ATOM 1740 N N . PHE A 0 217 . -51.699 -0.157 21.522 1.00 91.11 217 A 1 ATOM 1741 C CA . PHE A 0 217 . -50.977 0.415 22.666 1.00 91.11 217 A 1 ATOM 1742 C C . PHE A 0 217 . -49.523 0.754 22.294 1.00 91.11 217 A 1 ATOM 1743 C CB . PHE A 0 217 . -51.066 -0.558 23.859 1.00 91.11 217 A 1 ATOM 1744 O O . PHE A 0 217 . -49.078 1.880 22.504 1.00 91.11 217 A 1 ATOM 1745 C CG . PHE A 0 217 . -50.239 -0.173 25.076 1.00 91.11 217 A 1 ATOM 1746 C CD1 . PHE A 0 217 . -48.894 -0.581 25.166 1.00 91.11 217 A 1 ATOM 1747 C CD2 . PHE A 0 217 . -50.809 0.561 26.132 1.00 91.11 217 A 1 ATOM 1748 C CE1 . PHE A 0 217 . -48.112 -0.222 26.281 1.00 91.11 217 A 1 ATOM 1749 C CE2 . PHE A 0 217 . -50.032 0.900 27.258 1.00 91.11 217 A 1 ATOM 1750 C CZ . PHE A 0 217 . -48.680 0.527 27.325 1.00 91.11 217 A 1 ATOM 1751 N N . TYR A 0 218 . -48.790 -0.169 21.663 1.00 93.89 218 A 1 ATOM 1752 C CA . TYR A 0 218 . -47.422 0.080 21.191 1.00 93.89 218 A 1 ATOM 1753 C C . TYR A 0 218 . -47.340 1.257 20.201 1.00 93.89 218 A 1 ATOM 1754 C CB . TYR A 0 218 . -46.864 -1.208 20.567 1.00 93.89 218 A 1 ATOM 1755 O O . TYR A 0 218 . -46.498 2.145 20.365 1.00 93.89 218 A 1 ATOM 1756 C CG . TYR A 0 218 . -45.640 -0.987 19.696 1.00 93.89 218 A 1 ATOM 1757 C CD1 . TYR A 0 218 . -45.715 -1.212 18.307 1.00 93.89 218 A 1 ATOM 1758 C CD2 . TYR A 0 218 . -44.449 -0.498 20.267 1.00 93.89 218 A 1 ATOM 1759 C CE1 . TYR A 0 218 . -44.600 -0.939 17.489 1.00 93.89 218 A 1 ATOM 1760 C CE2 . TYR A 0 218 . -43.330 -0.241 19.458 1.00 93.89 218 A 1 ATOM 1761 O OH . TYR A 0 218 . -42.334 -0.179 17.292 1.00 93.89 218 A 1 ATOM 1762 C CZ . TYR A 0 218 . -43.410 -0.454 18.068 1.00 93.89 218 A 1 ATOM 1763 N N . LYS A 0 219 . -48.229 1.299 19.200 1.00 93.11 219 A 1 ATOM 1764 C CA . LYS A 0 219 . -48.297 2.382 18.206 1.00 93.11 219 A 1 ATOM 1765 C C . LYS A 0 219 . -48.606 3.727 18.858 1.00 93.11 219 A 1 ATOM 1766 C CB . LYS A 0 219 . -49.353 2.043 17.139 1.00 93.11 219 A 1 ATOM 1767 O O . LYS A 0 219 . -47.993 4.731 18.495 1.00 93.11 219 A 1 ATOM 1768 C CG . LYS A 0 219 . -48.966 0.856 16.243 1.00 93.11 219 A 1 ATOM 1769 C CD . LYS A 0 219 . -47.827 1.183 15.273 1.00 93.11 219 A 1 ATOM 1770 C CE . LYS A 0 219 . -47.465 -0.094 14.516 1.00 93.11 219 A 1 ATOM 1771 N NZ . LYS A 0 219 . -46.393 0.155 13.531 1.00 93.11 219 A 1 ATOM 1772 N N . GLU A 0 220 . -49.486 3.742 19.853 1.00 90.64 220 A 1 ATOM 1773 C CA . GLU A 0 220 . -49.809 4.935 20.627 1.00 90.64 220 A 1 ATOM 1774 C C . GLU A 0 220 . -48.616 5.402 21.480 1.00 90.64 220 A 1 ATOM 1775 C CB . GLU A 0 220 . -51.078 4.658 21.446 1.00 90.64 220 A 1 ATOM 1776 O O . GLU A 0 220 . -48.265 6.579 21.429 1.00 90.64 220 A 1 ATOM 1777 C CG . GLU A 0 220 . -51.563 5.859 22.262 1.00 90.64 220 A 1 ATOM 1778 C CD . GLU A 0 220 . -51.934 7.099 21.444 1.00 90.64 220 A 1 ATOM 1779 O OE1 . GLU A 0 220 . -52.074 8.179 22.055 1.00 90.64 220 A 1 ATOM 1780 O OE2 . GLU A 0 220 . -52.021 7.053 20.196 1.00 90.64 220 A 1 ATOM 1781 N N . ILE A 0 221 . -47.891 4.509 22.163 1.00 91.76 221 A 1 ATOM 1782 C CA . ILE A 0 221 . -46.657 4.880 22.883 1.00 91.76 221 A 1 ATOM 1783 C C . ILE A 0 221 . -45.600 5.454 21.914 1.00 91.76 221 A 1 ATOM 1784 C CB . ILE A 0 221 . -46.126 3.692 23.721 1.00 91.76 221 A 1 ATOM 1785 O O . ILE A 0 221 . -44.991 6.485 22.216 1.00 91.76 221 A 1 ATOM 1786 C CG1 . ILE A 0 221 . -47.097 3.239 24.839 1.00 91.76 221 A 1 ATOM 1787 C CG2 . ILE A 0 221 . -44.763 4.015 24.360 1.00 91.76 221 A 1 ATOM 1788 C CD1 . ILE A 0 221 . -47.368 4.246 25.965 1.00 91.76 221 A 1 ATOM 1789 N N . VAL A 0 222 . -45.423 4.878 20.715 1.00 92.87 222 A 1 ATOM 1790 C CA . VAL A 0 222 . -44.557 5.455 19.661 1.00 92.87 222 A 1 ATOM 1791 C C . VAL A 0 222 . -45.044 6.850 19.238 1.00 92.87 222 A 1 ATOM 1792 C CB . VAL A 0 222 . -44.447 4.511 18.441 1.00 92.87 222 A 1 ATOM 1793 O O . VAL A 0 222 . -44.225 7.765 19.077 1.00 92.87 222 A 1 ATOM 1794 C CG1 . VAL A 0 222 . -43.718 5.151 17.249 1.00 92.87 222 A 1 ATOM 1795 C CG2 . VAL A 0 222 . -43.652 3.250 18.795 1.00 92.87 222 A 1 ATOM 1796 N N . ARG A 0 223 . -46.361 7.059 19.105 1.00 92.32 223 A 1 ATOM 1797 C CA . ARG A 0 223 . -46.971 8.363 18.793 1.00 92.32 223 A 1 ATOM 1798 C C . ARG A 0 223 . -46.713 9.395 19.897 1.00 92.32 223 A 1 ATOM 1799 C CB . ARG A 0 223 . -48.480 8.168 18.550 1.00 92.32 223 A 1 ATOM 1800 O O . ARG A 0 223 . -46.351 10.531 19.597 1.00 92.32 223 A 1 ATOM 1801 C CG . ARG A 0 223 . -49.111 9.377 17.846 1.00 92.32 223 A 1 ATOM 1802 C CD . ARG A 0 223 . -50.642 9.259 17.768 1.00 92.32 223 A 1 ATOM 1803 N NE . ARG A 0 223 . -51.298 9.428 19.077 1.00 92.32 223 A 1 ATOM 1804 N NH1 . ARG A 0 223 . -51.009 11.670 19.362 1.00 92.32 223 A 1 ATOM 1805 N NH2 . ARG A 0 223 . -52.155 10.539 20.875 1.00 92.32 223 A 1 ATOM 1806 C CZ . ARG A 0 223 . -51.496 10.534 19.763 1.00 92.32 223 A 1 ATOM 1807 N N . LEU A 0 224 . -46.838 9.015 21.167 1.00 91.27 224 A 1 ATOM 1808 C CA . LEU A 0 224 . -46.628 9.915 22.304 1.00 91.27 224 A 1 ATOM 1809 C C . LEU A 0 224 . -45.149 10.277 22.506 1.00 91.27 224 A 1 ATOM 1810 C CB . LEU A 0 224 . -47.248 9.299 23.572 1.00 91.27 224 A 1 ATOM 1811 O O . LEU A 0 224 . -44.850 11.438 22.801 1.00 91.27 224 A 1 ATOM 1812 C CG . LEU A 0 224 . -48.779 9.121 23.533 1.00 91.27 224 A 1 ATOM 1813 C CD1 . LEU A 0 224 . -49.252 8.478 24.835 1.00 91.27 224 A 1 ATOM 1814 C CD2 . LEU A 0 224 . -49.507 10.452 23.348 1.00 91.27 224 A 1 ATOM 1815 N N . ILE A 0 225 . -44.221 9.339 22.284 1.00 92.26 225 A 1 ATOM 1816 C CA . ILE A 0 225 . -42.774 9.609 22.349 1.00 92.26 225 A 1 ATOM 1817 C C . ILE A 0 225 . -42.327 10.481 21.167 1.00 92.26 225 A 1 ATOM 1818 C CB . ILE A 0 225 . -41.960 8.296 22.436 1.00 92.26 225 A 1 ATOM 1819 O O . ILE A 0 225 . -41.599 11.453 21.366 1.00 92.26 225 A 1 ATOM 1820 C CG1 . ILE A 0 225 . -42.292 7.525 23.734 1.00 92.26 225 A 1 ATOM 1821 C CG2 . ILE A 0 225 . -40.447 8.595 22.408 1.00 92.26 225 A 1 ATOM 1822 C CD1 . ILE A 0 225 . -41.800 6.074 23.716 1.00 92.26 225 A 1 ATOM 1823 N N . SER A 0 226 . -42.787 10.196 19.944 1.00 90.31 226 A 1 ATOM 1824 C CA . SER A 0 226 . -42.448 11.009 18.759 1.00 90.31 226 A 1 ATOM 1825 C C . SER A 0 226 . -43.038 12.426 18.804 1.00 90.31 226 A 1 ATOM 1826 C CB . SER A 0 226 . -42.837 10.294 17.461 1.00 90.31 226 A 1 ATOM 1827 O O . SER A 0 226 . -42.424 13.356 18.284 1.00 90.31 226 A 1 ATOM 1828 O OG . SER A 0 226 . -44.203 9.944 17.450 1.00 90.31 226 A 1 ATOM 1829 N N . GLN A 0 227 . -44.166 12.628 19.496 1.00 90.83 227 A 1 ATOM 1830 C CA . GLN A 0 227 . -44.701 13.958 19.820 1.00 90.83 227 A 1 ATOM 1831 C C . GLN A 0 227 . -44.027 14.628 21.035 1.00 90.83 227 A 1 ATOM 1832 C CB . GLN A 0 227 . -46.225 13.867 20.018 1.00 90.83 227 A 1 ATOM 1833 O O . GLN A 0 227 . -44.370 15.764 21.363 1.00 90.83 227 A 1 ATOM 1834 C CG . GLN A 0 227 . -46.957 13.605 18.694 1.00 90.83 227 A 1 ATOM 1835 C CD . GLN A 0 227 . -48.477 13.601 18.828 1.00 90.83 227 A 1 ATOM 1836 N NE2 . GLN A 0 227 . -49.189 13.474 17.725 1.00 90.83 227 A 1 ATOM 1837 O OE1 . GLN A 0 227 . -49.072 13.732 19.888 1.00 90.83 227 A 1 ATOM 1838 N N . GLY A 0 228 . -43.105 13.953 21.733 1.00 86.76 228 A 1 ATOM 1839 C CA . GLY A 0 228 . -42.478 14.455 22.963 1.00 86.76 228 A 1 ATOM 1840 C C . GLY A 0 228 . -43.451 14.634 24.136 1.00 86.76 228 A 1 ATOM 1841 O O . GLY A 0 228 . -43.156 15.377 25.070 1.00 86.76 228 A 1 ATOM 1842 N N . ARG A 0 229 . -44.625 13.992 24.080 1.00 85.75 229 A 1 ATOM 1843 C CA . ARG A 0 229 . -45.689 14.059 25.099 1.00 85.75 229 A 1 ATOM 1844 C C . ARG A 0 229 . -45.501 13.030 26.211 1.00 85.75 229 A 1 ATOM 1845 C CB . ARG A 0 229 . -47.062 13.880 24.425 1.00 85.75 229 A 1 ATOM 1846 O O . ARG A 0 229 . -46.054 13.213 27.288 1.00 85.75 229 A 1 ATOM 1847 C CG . ARG A 0 229 . -47.436 15.026 23.468 1.00 85.75 229 A 1 ATOM 1848 C CD . ARG A 0 229 . -47.775 16.345 24.179 1.00 85.75 229 A 1 ATOM 1849 N NE . ARG A 0 229 . -49.082 16.279 24.866 1.00 85.75 229 A 1 ATOM 1850 N NH1 . ARG A 0 229 . -49.143 18.433 25.658 1.00 85.75 229 A 1 ATOM 1851 N NH2 . ARG A 0 229 . -50.880 17.079 26.012 1.00 85.75 229 A 1 ATOM 1852 C CZ . ARG A 0 229 . -49.693 17.260 25.506 1.00 85.75 229 A 1 ATOM 1853 N N . TYR A 0 230 . -44.718 11.985 25.955 1.00 86.45 230 A 1 ATOM 1854 C CA . TYR A 0 230 . -44.369 10.947 26.916 1.00 86.45 230 A 1 ATOM 1855 C C . TYR A 0 230 . -42.870 10.631 26.842 1.00 86.45 230 A 1 ATOM 1856 C CB . TYR A 0 230 . -45.235 9.715 26.638 1.00 86.45 230 A 1 ATOM 1857 O O . TYR A 0 230 . -42.292 10.565 25.756 1.00 86.45 230 A 1 ATOM 1858 C CG . TYR A 0 230 . -44.935 8.531 27.527 1.00 86.45 230 A 1 ATOM 1859 C CD1 . TYR A 0 230 . -44.567 7.305 26.945 1.00 86.45 230 A 1 ATOM 1860 C CD2 . TYR A 0 230 . -45.036 8.651 28.929 1.00 86.45 230 A 1 ATOM 1861 C CE1 . TYR A 0 230 . -44.273 6.206 27.766 1.00 86.45 230 A 1 ATOM 1862 C CE2 . TYR A 0 230 . -44.716 7.556 29.753 1.00 86.45 230 A 1 ATOM 1863 O OH . TYR A 0 230 . -43.981 5.273 29.930 1.00 86.45 230 A 1 ATOM 1864 C CZ . TYR A 0 230 . -44.317 6.337 29.167 1.00 86.45 230 A 1 ATOM 1865 N N . VAL A 0 231 . -42.240 10.445 28.003 1.00 85.84 231 A 1 ATOM 1866 C CA . VAL A 0 231 . -40.817 10.104 28.142 1.00 85.84 231 A 1 ATOM 1867 C C . VAL A 0 231 . -40.709 8.958 29.154 1.00 85.84 231 A 1 ATOM 1868 C CB . VAL A 0 231 . -39.980 11.326 28.585 1.00 85.84 231 A 1 ATOM 1869 O O . VAL A 0 231 . -40.871 9.207 30.350 1.00 85.84 231 A 1 ATOM 1870 C CG1 . VAL A 0 231 . -38.493 10.963 28.713 1.00 85.84 231 A 1 ATOM 1871 C CG2 . VAL A 0 231 . -40.079 12.482 27.577 1.00 85.84 231 A 1 ATOM 1872 N N . PRO A 0 232 . -40.454 7.711 28.710 1.00 80.64 232 A 1 ATOM 1873 C CA . PRO A 0 232 . -40.332 6.567 29.607 1.00 80.64 232 A 1 ATOM 1874 C C . PRO A 0 232 . -39.266 6.770 30.681 1.00 80.64 232 A 1 ATOM 1875 C CB . PRO A 0 232 . -40.020 5.360 28.722 1.00 80.64 232 A 1 ATOM 1876 O O . PRO A 0 232 . -38.120 7.130 30.393 1.00 80.64 232 A 1 ATOM 1877 C CG . PRO A 0 232 . -40.737 5.733 27.433 1.00 80.64 232 A 1 ATOM 1878 C CD . PRO A 0 232 . -40.505 7.241 27.333 1.00 80.64 232 A 1 ATOM 1879 N N . LYS A 0 233 . -39.652 6.511 31.930 1.00 74.97 233 A 1 ATOM 1880 C CA . LYS A 0 233 . -38.765 6.553 33.095 1.00 74.97 233 A 1 ATOM 1881 C C . LYS A 0 233 . -38.054 5.198 33.219 1.00 74.97 233 A 1 ATOM 1882 C CB . LYS A 0 233 . -39.580 6.914 34.349 1.00 74.97 233 A 1 ATOM 1883 O O . LYS A 0 233 . -38.707 4.167 33.044 1.00 74.97 233 A 1 ATOM 1884 C CG . LYS A 0 233 . -40.113 8.359 34.283 1.00 74.97 233 A 1 ATOM 1885 C CD . LYS A 0 233 . -41.281 8.590 35.251 1.00 74.97 233 A 1 ATOM 1886 C CE . LYS A 0 233 . -41.821 10.017 35.078 1.00 74.97 233 A 1 ATOM 1887 N NZ . LYS A 0 233 . -43.236 10.121 35.493 1.00 74.97 233 A 1 ATOM 1888 N N . PRO A 0 234 . -36.743 5.153 33.514 1.00 66.92 234 A 1 ATOM 1889 C CA . PRO A 0 234 . -36.025 3.892 33.666 1.00 66.92 234 A 1 ATOM 1890 C C . PRO A 0 234 . -36.483 3.170 34.942 1.00 66.92 234 A 1 ATOM 1891 C CB . PRO A 0 234 . -34.539 4.272 33.674 1.00 66.92 234 A 1 ATOM 1892 O O . PRO A 0 234 . -35.993 3.448 36.034 1.00 66.92 234 A 1 ATOM 1893 C CG . PRO A 0 234 . -34.537 5.691 34.244 1.00 66.92 234 A 1 ATOM 1894 C CD . PRO A 0 234 . -35.844 6.281 33.712 1.00 66.92 234 A 1 ATOM 1895 N N . ARG A 0 235 . -37.436 2.240 34.797 1.00 62.09 235 A 1 ATOM 1896 C CA . ARG A 0 235 . -37.819 1.298 35.859 1.00 62.09 235 A 1 ATOM 1897 C C . ARG A 0 235 . -36.609 0.444 36.241 1.00 62.09 235 A 1 ATOM 1898 C CB . ARG A 0 235 . -39.020 0.437 35.420 1.00 62.09 235 A 1 ATOM 1899 O O . ARG A 0 235 . -35.956 -0.128 35.367 1.00 62.09 235 A 1 ATOM 1900 C CG . ARG A 0 235 . -40.349 1.184 35.628 1.00 62.09 235 A 1 ATOM 1901 C CD . ARG A 0 235 . -41.552 0.409 35.073 1.00 62.09 235 A 1 ATOM 1902 N NE . ARG A 0 235 . -41.740 0.640 33.627 1.00 62.09 235 A 1 ATOM 1903 N NH1 . ARG A 0 235 . -43.651 -0.626 33.345 1.00 62.09 235 A 1 ATOM 1904 N NH2 . ARG A 0 235 . -42.796 0.431 31.642 1.00 62.09 235 A 1 ATOM 1905 C CZ . ARG A 0 235 . -42.717 0.139 32.894 1.00 62.09 235 A 1 ATOM 1906 N N . GLN A 0 236 . -36.306 0.407 37.536 1.00 51.61 236 A 1 ATOM 1907 C CA . GLN A 0 236 . -35.187 -0.344 38.098 1.00 51.61 236 A 1 ATOM 1908 C C . GLN A 0 236 . -35.635 -1.783 38.358 1.00 51.61 236 A 1 ATOM 1909 C CB . GLN A 0 236 . -34.695 0.321 39.398 1.00 51.61 236 A 1 ATOM 1910 O O . GLN A 0 236 . -36.321 -2.052 39.337 1.00 51.61 236 A 1 ATOM 1911 C CG . GLN A 0 236 . -34.126 1.736 39.199 1.00 51.61 236 A 1 ATOM 1912 C CD . GLN A 0 236 . -33.644 2.371 40.504 1.00 51.61 236 A 1 ATOM 1913 N NE2 . GLN A 0 236 . -33.335 3.649 40.505 1.00 51.61 236 A 1 ATOM 1914 O OE1 . GLN A 0 236 . -33.525 1.757 41.545 1.00 51.61 236 A 1 ATOM 1915 N N . THR A 0 237 . -35.244 -2.713 37.489 1.00 46.85 237 A 1 ATOM 1916 C CA . THR A 0 237 . -35.304 -4.142 37.813 1.00 46.85 237 A 1 ATOM 1917 C C . THR A 0 237 . -34.148 -4.459 38.755 1.00 46.85 237 A 1 ATOM 1918 C CB . THR A 0 237 . -35.229 -5.014 36.550 1.00 46.85 237 A 1 ATOM 1919 O O . THR A 0 237 . -32.992 -4.461 38.320 1.00 46.85 237 A 1 ATOM 1920 C CG2 . THR A 0 237 . -36.476 -4.856 35.678 1.00 46.85 237 A 1 ATOM 1921 O OG1 . THR A 0 237 . -34.112 -4.643 35.771 1.00 46.85 237 A 1 ATOM 1922 N N . ALA A 0 238 . -34.451 -4.669 40.035 1.00 40.35 238 A 1 ATOM 1923 C CA . ALA A 0 238 . -33.488 -5.199 40.991 1.00 40.35 238 A 1 ATOM 1924 C C . ALA A 0 238 . -33.064 -6.632 40.613 1.00 40.35 238 A 1 ATOM 1925 C CB . ALA A 0 238 . -34.089 -5.116 42.401 1.00 40.35 238 A 1 ATOM 1926 O O . ALA A 0 238 . -33.746 -7.305 39.842 1.00 40.35 238 A 1 ATOM 1927 N N . ASP A 0 239 . -31.943 -7.056 41.192 1.00 44.14 239 A 1 ATOM 1928 C CA . ASP A 0 239 . -31.386 -8.411 41.192 1.00 44.14 239 A 1 ATOM 1929 C C . ASP A 0 239 . -30.944 -9.000 39.830 1.00 44.14 239 A 1 ATOM 1930 C CB . ASP A 0 239 . -32.258 -9.331 42.065 1.00 44.14 239 A 1 ATOM 1931 O O . ASP A 0 239 . -31.717 -9.351 38.941 1.00 44.14 239 A 1 ATOM 1932 C CG . ASP A 0 239 . -32.487 -8.737 43.469 1.00 44.14 239 A 1 ATOM 1933 O OD1 . ASP A 0 239 . -31.622 -7.942 43.916 1.00 44.14 239 A 1 ATOM 1934 O OD2 . ASP A 0 239 . -33.528 -9.061 44.077 1.00 44.14 239 A 1 ATOM 1935 N N . LYS A 0 240 . -29.619 -9.160 39.705 1.00 36.62 240 A 1 ATOM 1936 C CA . LYS A 0 240 . -28.906 -9.965 38.696 1.00 36.62 240 A 1 ATOM 1937 C C . LYS A 0 240 . -28.282 -11.164 39.427 1.00 36.62 240 A 1 ATOM 1938 C CB . LYS A 0 240 . -27.818 -9.107 38.010 1.00 36.62 240 A 1 ATOM 1939 O O . LYS A 0 240 . -27.763 -10.978 40.528 1.00 36.62 240 A 1 ATOM 1940 C CG . LYS A 0 240 . -28.176 -8.584 36.609 1.00 36.62 240 A 1 ATOM 1941 C CD . LYS A 0 240 . -26.991 -7.763 36.060 1.00 36.62 240 A 1 ATOM 1942 C CE . LYS A 0 240 . -27.207 -7.272 34.620 1.00 36.62 240 A 1 ATOM 1943 N NZ . LYS A 0 240 . -26.056 -6.450 34.147 1.00 36.62 240 A 1 ATOM 1944 N N . PRO A 0 241 . -28.210 -12.348 38.797 1.00 35.65 241 A 1 ATOM 1945 C CA . PRO A 0 241 . -26.924 -12.683 38.175 1.00 35.65 241 A 1 ATOM 1946 C C . PRO A 0 241 . -27.017 -13.399 36.814 1.00 35.65 241 A 1 ATOM 1947 C CB . PRO A 0 241 . -26.219 -13.569 39.205 1.00 35.65 241 A 1 ATOM 1948 O O . PRO A 0 241 . -28.009 -14.029 36.479 1.00 35.65 241 A 1 ATOM 1949 C CG . PRO A 0 241 . -27.366 -14.403 39.769 1.00 35.65 241 A 1 ATOM 1950 C CD . PRO A 0 241 . -28.610 -13.535 39.556 1.00 35.65 241 A 1 ATOM 1951 N N . ALA A 0 242 . -25.912 -13.311 36.065 1.00 33.49 242 A 1 ATOM 1952 C CA . ALA A 0 242 . -25.451 -14.234 35.018 1.00 33.49 242 A 1 ATOM 1953 C C . ALA A 0 242 . -26.479 -14.885 34.054 1.00 33.49 242 A 1 ATOM 1954 C CB . ALA A 0 242 . -24.592 -15.302 35.714 1.00 33.49 242 A 1 ATOM 1955 O O . ALA A 0 242 . -26.985 -15.971 34.316 1.00 33.49 242 A 1 ATOM 1956 N N . GLY A 0 243 . -26.596 -14.338 32.834 1.00 32.08 243 A 1 ATOM 1957 C CA . GLY A 0 243 . -26.956 -15.143 31.655 1.00 32.08 243 A 1 ATOM 1958 C C . GLY A 0 243 . -27.876 -14.486 30.621 1.00 32.08 243 A 1 ATOM 1959 O O . GLY A 0 243 . -29.014 -14.159 30.916 1.00 32.08 243 A 1 ATOM 1960 N N . THR A 0 244 . -27.398 -14.445 29.372 1.00 36.68 244 A 1 ATOM 1961 C CA . THR A 0 244 . -28.203 -14.369 28.131 1.00 36.68 244 A 1 ATOM 1962 C C . THR A 0 244 . -28.867 -13.026 27.752 1.00 36.68 244 A 1 ATOM 1963 C CB . THR A 0 244 . -29.211 -15.534 28.071 1.00 36.68 244 A 1 ATOM 1964 O O . THR A 0 244 . -29.755 -12.516 28.416 1.00 36.68 244 A 1 ATOM 1965 C CG2 . THR A 0 244 . -29.756 -15.780 26.665 1.00 36.68 244 A 1 ATOM 1966 O OG1 . THR A 0 244 . -28.566 -16.735 28.434 1.00 36.68 244 A 1 ATOM 1967 N N . LEU A 0 245 . -28.494 -12.550 26.552 1.00 34.18 245 A 1 ATOM 1968 C CA . LEU A 0 245 . -29.094 -11.479 25.730 1.00 34.18 245 A 1 ATOM 1969 C C . LEU A 0 245 . -29.111 -10.019 26.261 1.00 34.18 245 A 1 ATOM 1970 C CB . LEU A 0 245 . -30.462 -11.924 25.157 1.00 34.18 245 A 1 ATOM 1971 O O . LEU A 0 245 . -29.824 -9.649 27.180 1.00 34.18 245 A 1 ATOM 1972 C CG . LEU A 0 245 . -30.405 -12.357 23.679 1.00 34.18 245 A 1 ATOM 1973 C CD1 . LEU A 0 245 . -29.566 -13.616 23.451 1.00 34.18 245 A 1 ATOM 1974 C CD2 . LEU A 0 245 . -31.812 -12.622 23.145 1.00 34.18 245 A 1 ATOM 1975 N N . PHE A 0 246 . -28.432 -9.161 25.484 1.00 36.50 246 A 1 ATOM 1976 C CA . PHE A 0 246 . -28.432 -7.686 25.490 1.00 36.50 246 A 1 ATOM 1977 C C . PHE A 0 246 . -27.784 -6.929 26.679 1.00 36.50 246 A 1 ATOM 1978 C CB . PHE A 0 246 . -29.805 -7.119 25.079 1.00 36.50 246 A 1 ATOM 1979 O O . PHE A 0 246 . -28.329 -6.781 27.766 1.00 36.50 246 A 1 ATOM 1980 C CG . PHE A 0 246 . -30.068 -7.192 23.582 1.00 36.50 246 A 1 ATOM 1981 C CD1 . PHE A 0 246 . -29.772 -6.087 22.759 1.00 36.50 246 A 1 ATOM 1982 C CD2 . PHE A 0 246 . -30.573 -8.372 23.001 1.00 36.50 246 A 1 ATOM 1983 C CE1 . PHE A 0 246 . -29.966 -6.164 21.368 1.00 36.50 246 A 1 ATOM 1984 C CE2 . PHE A 0 246 . -30.763 -8.452 21.609 1.00 36.50 246 A 1 ATOM 1985 C CZ . PHE A 0 246 . -30.457 -7.349 20.791 1.00 36.50 246 A 1 ATOM 1986 N N . THR A 0 247 . -26.680 -6.247 26.333 1.00 34.08 247 A 1 ATOM 1987 C CA . THR A 0 247 . -26.113 -5.014 26.935 1.00 34.08 247 A 1 ATOM 1988 C C . THR A 0 247 . -25.377 -5.060 28.295 1.00 34.08 247 A 1 ATOM 1989 C CB . THR A 0 247 . -27.078 -3.807 26.840 1.00 34.08 247 A 1 ATOM 1990 O O . THR A 0 247 . -25.967 -4.887 29.354 1.00 34.08 247 A 1 ATOM 1991 C CG2 . THR A 0 247 . -27.306 -3.394 25.382 1.00 34.08 247 A 1 ATOM 1992 O OG1 . THR A 0 247 . -28.360 -4.055 27.363 1.00 34.08 247 A 1 ATOM 1993 N N . SER A 0 248 . -24.036 -5.079 28.180 1.00 31.54 248 A 1 ATOM 1994 C CA . SER A 0 248 . -23.058 -4.102 28.734 1.00 31.54 248 A 1 ATOM 1995 C C . SER A 0 248 . -22.717 -3.978 30.237 1.00 31.54 248 A 1 ATOM 1996 C CB . SER A 0 248 . -23.366 -2.689 28.207 1.00 31.54 248 A 1 ATOM 1997 O O . SER A 0 248 . -23.601 -3.954 31.087 1.00 31.54 248 A 1 ATOM 1998 O OG . SER A 0 248 . -24.603 -2.217 28.700 1.00 31.54 248 A 1 ATOM 1999 N N . ALA A 0 249 . -21.433 -3.619 30.438 1.00 33.55 249 A 1 ATOM 2000 C CA . ALA A 0 249 . -20.824 -2.789 31.499 1.00 33.55 249 A 1 ATOM 2001 C C . ALA A 0 249 . -20.221 -3.466 32.755 1.00 33.55 249 A 1 ATOM 2002 C CB . ALA A 0 249 . -21.704 -1.563 31.799 1.00 33.55 249 A 1 ATOM 2003 O O . ALA A 0 249 . -20.515 -4.621 33.049 1.00 33.55 249 A 1 ATOM 2004 N N . ASP A 0 250 . -19.372 -2.668 33.429 1.00 35.63 250 A 1 ATOM 2005 C CA . ASP A 0 250 . -18.408 -2.939 34.522 1.00 35.63 250 A 1 ATOM 2006 C C . ASP A 0 250 . -17.121 -3.697 34.113 1.00 35.63 250 A 1 ATOM 2007 C CB . ASP A 0 250 . -19.123 -3.481 35.771 1.00 35.63 250 A 1 ATOM 2008 O O . ASP A 0 250 . -17.149 -4.541 33.223 1.00 35.63 250 A 1 ATOM 2009 C CG . ASP A 0 250 . -20.181 -2.492 36.281 1.00 35.63 250 A 1 ATOM 2010 O OD1 . ASP A 0 250 . -19.869 -1.275 36.301 1.00 35.63 250 A 1 ATOM 2011 O OD2 . ASP A 0 250 . -21.295 -2.940 36.634 1.00 35.63 250 A 1 ATOM 2012 N N . GLU A 0 251 . -15.922 -3.406 34.642 1.00 40.05 251 A 1 ATOM 2013 C CA . GLU A 0 251 . -15.463 -2.446 35.679 1.00 40.05 251 A 1 ATOM 2014 C C . GLU A 0 251 . -14.546 -1.349 35.053 1.00 40.05 251 A 1 ATOM 2015 C CB . GLU A 0 251 . -14.720 -3.264 36.755 1.00 40.05 251 A 1 ATOM 2016 O O . GLU A 0 251 . -14.022 -1.527 33.959 1.00 40.05 251 A 1 ATOM 2017 C CG . GLU A 0 251 . -15.655 -4.146 37.595 1.00 40.05 251 A 1 ATOM 2018 C CD . GLU A 0 251 . -14.927 -4.718 38.820 1.00 40.05 251 A 1 ATOM 2019 O OE1 . GLU A 0 251 . -15.520 -4.659 39.919 1.00 40.05 251 A 1 ATOM 2020 O OE2 . GLU A 0 251 . -13.755 -5.132 38.667 1.00 40.05 251 A 1 ATOM 2021 N N . SER A 0 252 . -14.297 -0.159 35.621 1.00 39.89 252 A 1 ATOM 2022 C CA . SER A 0 252 . -13.890 0.107 37.008 1.00 39.89 252 A 1 ATOM 2023 C C . SER A 0 252 . -14.310 1.484 37.537 1.00 39.89 252 A 1 ATOM 2024 C CB . SER A 0 252 . -12.354 0.021 37.070 1.00 39.89 252 A 1 ATOM 2025 O O . SER A 0 252 . -13.947 2.522 36.976 1.00 39.89 252 A 1 ATOM 2026 O OG . SER A 0 252 . -11.764 0.943 36.163 1.00 39.89 252 A 1 ATOM 2027 N N . ASN A 0 253 . -14.983 1.489 38.687 1.00 35.47 253 A 1 ATOM 2028 C CA . ASN A 0 253 . -15.383 2.697 39.404 1.00 35.47 253 A 1 ATOM 2029 C C . ASN A 0 253 . -14.260 3.225 40.316 1.00 35.47 253 A 1 ATOM 2030 C CB . ASN A 0 253 . -16.662 2.391 40.208 1.00 35.47 253 A 1 ATOM 2031 O O . ASN A 0 253 . -13.652 2.465 41.069 1.00 35.47 253 A 1 ATOM 2032 C CG . ASN A 0 253 . -17.869 2.251 39.300 1.00 35.47 253 A 1 ATOM 2033 N ND2 . ASN A 0 253 . -18.381 1.058 39.093 1.00 35.47 253 A 1 ATOM 2034 O OD1 . ASN A 0 253 . -18.327 3.233 38.744 1.00 35.47 253 A 1 ATOM 2035 N N . LYS A 0 254 . -14.052 4.549 40.335 1.00 40.07 254 A 1 ATOM 2036 C CA . LYS A 0 254 . -13.442 5.251 41.476 1.00 40.07 254 A 1 ATOM 2037 C C . LYS A 0 254 . -14.198 6.536 41.787 1.00 40.07 254 A 1 ATOM 2038 C CB . LYS A 0 254 . -11.938 5.526 41.276 1.00 40.07 254 A 1 ATOM 2039 O O . LYS A 0 254 . -14.051 7.542 41.101 1.00 40.07 254 A 1 ATOM 2040 C CG . LYS A 0 254 . -11.099 4.305 41.682 1.00 40.07 254 A 1 ATOM 2041 C CD . LYS A 0 254 . -9.634 4.669 41.948 1.00 40.07 254 A 1 ATOM 2042 C CE . LYS A 0 254 . -8.934 3.426 42.509 1.00 40.07 254 A 1 ATOM 2043 N NZ . LYS A 0 254 . -7.550 3.720 42.951 1.00 40.07 254 A 1 ATOM 2044 N N . SER A 0 255 . -14.968 6.493 42.867 1.00 32.35 255 A 1 ATOM 2045 C CA . SER A 0 255 . -15.604 7.652 43.485 1.00 32.35 255 A 1 ATOM 2046 C C . SER A 0 255 . -14.584 8.470 44.287 1.00 32.35 255 A 1 ATOM 2047 C CB . SER A 0 255 . -16.746 7.164 44.385 1.00 32.35 255 A 1 ATOM 2048 O O . SER A 0 255 . -14.268 8.138 45.429 1.00 32.35 255 A 1 ATOM 2049 O OG . SER A 0 255 . -16.259 6.177 45.275 1.00 32.35 255 A 1 ATOM 2050 N N . ILE A 0 256 . -14.087 9.545 43.682 1.00 40.43 256 A 1 ATOM 2051 C CA . ILE A 0 256 . -13.467 10.707 44.336 1.00 40.43 256 A 1 ATOM 2052 C C . ILE A 0 256 . -13.924 11.898 43.479 1.00 40.43 256 A 1 ATOM 2053 C CB . ILE A 0 256 . -11.912 10.619 44.336 1.00 40.43 256 A 1 ATOM 2054 O O . ILE A 0 256 . -13.646 11.891 42.284 1.00 40.43 256 A 1 ATOM 2055 C CG1 . ILE A 0 256 . -11.363 9.304 44.938 1.00 40.43 256 A 1 ATOM 2056 C CG2 . ILE A 0 256 . -11.306 11.830 45.073 1.00 40.43 256 A 1 ATOM 2057 C CD1 . ILE A 0 256 . -9.834 9.169 44.890 1.00 40.43 256 A 1 ATOM 2058 N N . HIS A 0 257 . -14.628 12.922 43.949 1.00 36.54 257 A 1 ATOM 2059 C CA . HIS A 0 257 . -15.245 13.260 45.242 1.00 36.54 257 A 1 ATOM 2060 C C . HIS A 0 257 . -16.277 14.385 44.927 1.00 36.54 257 A 1 ATOM 2061 C CB . HIS A 0 257 . -14.109 13.706 46.187 1.00 36.54 257 A 1 ATOM 2062 O O . HIS A 0 257 . -16.500 14.677 43.747 1.00 36.54 257 A 1 ATOM 2063 C CG . HIS A 0 257 . -14.505 14.376 47.475 1.00 36.54 257 A 1 ATOM 2064 C CD2 . HIS A 0 257 . -15.081 13.806 48.579 1.00 36.54 257 A 1 ATOM 2065 N ND1 . HIS A 0 257 . -14.320 15.707 47.758 1.00 36.54 257 A 1 ATOM 2066 C CE1 . HIS A 0 257 . -14.798 15.947 48.986 1.00 36.54 257 A 1 ATOM 2067 N NE2 . HIS A 0 257 . -15.266 14.810 49.533 1.00 36.54 257 A 1 ATOM 2068 N N . GLU A 0 258 . -16.890 15.053 45.910 1.00 38.41 258 A 1 ATOM 2069 C CA . GLU A 0 258 . -17.503 16.374 45.672 1.00 38.41 258 A 1 ATOM 2070 C C . GLU A 0 258 . -16.413 17.444 45.473 1.00 38.41 258 A 1 ATOM 2071 C CB . GLU A 0 258 . -18.470 16.782 46.798 1.00 38.41 258 A 1 ATOM 2072 O O . GLU A 0 258 . -16.193 18.304 46.321 1.00 38.41 258 A 1 ATOM 2073 C CG . GLU A 0 258 . -19.787 15.998 46.807 1.00 38.41 258 A 1 ATOM 2074 C CD . GLU A 0 258 . -20.843 16.732 47.651 1.00 38.41 258 A 1 ATOM 2075 O OE1 . GLU A 0 258 . -21.943 16.988 47.108 1.00 38.41 258 A 1 ATOM 2076 O OE2 . GLU A 0 258 . -20.542 17.061 48.820 1.00 38.41 258 A 1 ATOM 2077 N N . ASP A 0 259 . -15.717 17.392 44.337 1.00 36.20 259 A 1 ATOM 2078 C CA . ASP A 0 259 . -14.729 18.394 43.943 1.00 36.20 259 A 1 ATOM 2079 C C . ASP A 0 259 . -15.007 18.922 42.540 1.00 36.20 259 A 1 ATOM 2080 C CB . ASP A 0 259 . -13.300 17.847 44.046 1.00 36.20 259 A 1 ATOM 2081 O O . ASP A 0 259 . -15.256 18.172 41.590 1.00 36.20 259 A 1 ATOM 2082 C CG . ASP A 0 259 . -12.759 18.007 45.463 1.00 36.20 259 A 1 ATOM 2083 O OD1 . ASP A 0 259 . -12.579 19.173 45.874 1.00 36.20 259 A 1 ATOM 2084 O OD2 . ASP A 0 259 . -12.506 16.962 46.103 1.00 36.20 259 A 1 ATOM 2085 N N . VAL A 0 260 . -14.907 20.244 42.398 1.00 41.92 260 A 1 ATOM 2086 C CA . VAL A 0 260 . -14.997 20.927 41.108 1.00 41.92 260 A 1 ATOM 2087 C C . VAL A 0 260 . -13.715 20.655 40.324 1.00 41.92 260 A 1 ATOM 2088 C CB . VAL A 0 260 . -15.308 22.430 41.281 1.00 41.92 260 A 1 ATOM 2089 O O . VAL A 0 260 . -12.787 21.465 40.298 1.00 41.92 260 A 1 ATOM 2090 C CG1 . VAL A 0 260 . -15.352 23.172 39.936 1.00 41.92 260 A 1 ATOM 2091 C CG2 . VAL A 0 260 . -16.677 22.613 41.952 1.00 41.92 260 A 1 ATOM 2092 N N . TYR A 0 261 . -13.676 19.509 39.641 1.00 41.61 261 A 1 ATOM 2093 C CA . TYR A 0 261 . -12.696 19.225 38.594 1.00 41.61 261 A 1 ATOM 2094 C C . TYR A 0 261 . -12.985 20.090 37.362 1.00 41.61 261 A 1 ATOM 2095 C CB . TYR A 0 261 . -12.581 17.718 38.317 1.00 41.61 261 A 1 ATOM 2096 O O . TYR A 0 261 . -13.454 19.636 36.317 1.00 41.61 261 A 1 ATOM 2097 C CG . TYR A 0 261 . -11.450 17.089 39.107 1.00 41.61 261 A 1 ATOM 2098 C CD1 . TYR A 0 261 . -10.135 17.140 38.600 1.00 41.61 261 A 1 ATOM 2099 C CD2 . TYR A 0 261 . -11.696 16.524 40.372 1.00 41.61 261 A 1 ATOM 2100 C CE1 . TYR A 0 261 . -9.067 16.617 39.354 1.00 41.61 261 A 1 ATOM 2101 C CE2 . TYR A 0 261 . -10.630 16.002 41.130 1.00 41.61 261 A 1 ATOM 2102 O OH . TYR A 0 261 . -8.280 15.558 41.354 1.00 41.61 261 A 1 ATOM 2103 C CZ . TYR A 0 261 . -9.314 16.048 40.621 1.00 41.61 261 A 1 ATOM 2104 N N . GLU A 0 262 . -12.685 21.379 37.508 1.00 53.86 262 A 1 ATOM 2105 C CA . GLU A 0 262 . -12.521 22.312 36.407 1.00 53.86 262 A 1 ATOM 2106 C C . GLU A 0 262 . -11.493 21.716 35.441 1.00 53.86 262 A 1 ATOM 2107 C CB . GLU A 0 262 . -12.073 23.674 36.966 1.00 53.86 262 A 1 ATOM 2108 O O . GLU A 0 262 . -10.297 21.647 35.744 1.00 53.86 262 A 1 ATOM 2109 C CG . GLU A 0 262 . -11.922 24.733 35.868 1.00 53.86 262 A 1 ATOM 2110 C CD . GLU A 0 262 . -11.419 26.059 36.451 1.00 53.86 262 A 1 ATOM 2111 O OE1 . GLU A 0 262 . -12.187 27.040 36.433 1.00 53.86 262 A 1 ATOM 2112 O OE2 . GLU A 0 262 . -10.240 26.089 36.886 1.00 53.86 262 A 1 ATOM 2113 N N . LEU A 0 263 . -11.969 21.253 34.281 1.00 43.59 263 A 1 ATOM 2114 C CA . LEU A 0 263 . -11.132 20.715 33.215 1.00 43.59 263 A 1 ATOM 2115 C C . LEU A 0 263 . -10.286 21.840 32.617 1.00 43.59 263 A 1 ATOM 2116 C CB . LEU A 0 263 . -11.987 19.983 32.160 1.00 43.59 263 A 1 ATOM 2117 O O . LEU A 0 263 . -10.579 22.384 31.551 1.00 43.59 263 A 1 ATOM 2118 C CG . LEU A 0 263 . -12.391 18.549 32.551 1.00 43.59 263 A 1 ATOM 2119 C CD1 . LEU A 0 263 . -13.408 18.018 31.539 1.00 43.59 263 A 1 ATOM 2120 C CD2 . LEU A 0 263 . -11.195 17.589 32.545 1.00 43.59 263 A 1 ATOM 2121 N N . LYS A 0 264 . -9.187 22.147 33.307 1.00 55.59 264 A 1 ATOM 2122 C CA . LYS A 0 264 . -8.043 22.882 32.784 1.00 55.59 264 A 1 ATOM 2123 C C . LYS A 0 264 . -7.431 22.047 31.664 1.00 55.59 264 A 1 ATOM 2124 C CB . LYS A 0 264 . -7.061 23.215 33.923 1.00 55.59 264 A 1 ATOM 2125 O O . LYS A 0 264 . -6.462 21.314 31.867 1.00 55.59 264 A 1 ATOM 2126 C CG . LYS A 0 264 . -7.619 24.338 34.817 1.00 55.59 264 A 1 ATOM 2127 C CD . LYS A 0 264 . -6.651 24.712 35.951 1.00 55.59 264 A 1 ATOM 2128 C CE . LYS A 0 264 . -7.121 25.976 36.691 1.00 55.59 264 A 1 ATOM 2129 N NZ . LYS A 0 264 . -7.847 25.689 37.947 1.00 55.59 264 A 1 ATOM 2130 N N . LEU A 0 265 . -8.042 22.167 30.481 1.00 55.98 265 A 1 ATOM 2131 C CA . LEU A 0 265 . -7.476 21.776 29.196 1.00 55.98 265 A 1 ATOM 2132 C C . LEU A 0 265 . -5.987 22.137 29.224 1.00 55.98 265 A 1 ATOM 2133 C CB . LEU A 0 265 . -8.169 22.559 28.063 1.00 55.98 265 A 1 ATOM 2134 O O . LEU A 0 265 . -5.667 23.278 29.588 1.00 55.98 265 A 1 ATOM 2135 C CG . LEU A 0 265 . -9.605 22.109 27.745 1.00 55.98 265 A 1 ATOM 2136 C CD1 . LEU A 0 265 . -10.280 23.140 26.840 1.00 55.98 265 A 1 ATOM 2137 C CD2 . LEU A 0 265 . -9.621 20.759 27.021 1.00 55.98 265 A 1 ATOM 2138 N N . PRO A 0 266 . -5.074 21.206 28.890 1.00 57.14 266 A 1 ATOM 2139 C CA . PRO A 0 266 . -3.660 21.525 28.872 1.00 57.14 266 A 1 ATOM 2140 C C . PRO A 0 266 . -3.457 22.782 28.032 1.00 57.14 266 A 1 ATOM 2141 C CB . PRO A 0 266 . -2.958 20.294 28.286 1.00 57.14 266 A 1 ATOM 2142 O O . PRO A 0 266 . -3.929 22.841 26.895 1.00 57.14 266 A 1 ATOM 2143 C CG . PRO A 0 266 . -3.920 19.154 28.619 1.00 57.14 266 A 1 ATOM 2144 C CD . PRO A 0 266 . -5.293 19.816 28.522 1.00 57.14 266 A 1 ATOM 2145 N N . LYS A 0 267 . -2.775 23.789 28.589 1.00 62.97 267 A 1 ATOM 2146 C CA . LYS A 0 267 . -2.340 24.972 27.837 1.00 62.97 267 A 1 ATOM 2147 C C . LYS A 0 267 . -1.232 24.539 26.875 1.00 62.97 267 A 1 ATOM 2148 C CB . LYS A 0 267 . -1.913 26.118 28.776 1.00 62.97 267 A 1 ATOM 2149 O O . LYS A 0 267 . -0.056 24.798 27.110 1.00 62.97 267 A 1 ATOM 2150 C CG . LYS A 0 267 . -3.092 26.764 29.526 1.00 62.97 267 A 1 ATOM 2151 C CD . LYS A 0 267 . -2.616 27.988 30.328 1.00 62.97 267 A 1 ATOM 2152 C CE . LYS A 0 267 . -3.793 28.673 31.038 1.00 62.97 267 A 1 ATOM 2153 N NZ . LYS A 0 267 . -3.359 29.890 31.775 1.00 62.97 267 A 1 ATOM 2154 N N . VAL A 0 268 . -1.619 23.795 25.839 1.00 59.74 268 A 1 ATOM 2155 C CA . VAL A 0 268 . -0.759 23.418 24.723 1.00 59.74 268 A 1 ATOM 2156 C C . VAL A 0 268 . -0.398 24.716 24.035 1.00 59.74 268 A 1 ATOM 2157 C CB . VAL A 0 268 . -1.456 22.457 23.737 1.00 59.74 268 A 1 ATOM 2158 O O . VAL A 0 268 . -1.255 25.355 23.425 1.00 59.74 268 A 1 ATOM 2159 C CG1 . VAL A 0 268 . -0.514 22.078 22.586 1.00 59.74 268 A 1 ATOM 2160 C CG2 . VAL A 0 268 . -1.891 21.158 24.427 1.00 59.74 268 A 1 ATOM 2161 N N . ASP A 0 269 . 0.857 25.128 24.181 1.00 70.51 269 A 1 ATOM 2162 C CA . ASP A 0 269 . 1.329 26.328 23.521 1.00 70.51 269 A 1 ATOM 2163 C C . ASP A 0 269 . 1.461 26.076 22.016 1.00 70.51 269 A 1 ATOM 2164 C CB . ASP A 0 269 . 2.608 26.865 24.159 1.00 70.51 269 A 1 ATOM 2165 O O . ASP A 0 269 . 2.476 25.602 21.499 1.00 70.51 269 A 1 ATOM 2166 C CG . ASP A 0 269 . 3.019 28.165 23.468 1.00 70.51 269 A 1 ATOM 2167 O OD1 . ASP A 0 269 . 2.173 28.773 22.771 1.00 70.51 269 A 1 ATOM 2168 O OD2 . ASP A 0 269 . 4.206 28.525 23.567 1.00 70.51 269 A 1 ATOM 2169 N N . ILE A 0 270 . 0.377 26.405 21.320 1.00 68.61 270 A 1 ATOM 2170 C CA . ILE A 0 270 . 0.248 26.347 19.870 1.00 68.61 270 A 1 ATOM 2171 C C . ILE A 0 270 . 1.230 27.272 19.138 1.00 68.61 270 A 1 ATOM 2172 C CB . ILE A 0 270 . -1.222 26.577 19.439 1.00 68.61 270 A 1 ATOM 2173 O O . ILE A 0 270 . 1.363 27.110 17.925 1.00 68.61 270 A 1 ATOM 2174 C CG1 . ILE A 0 270 . -1.871 27.776 20.175 1.00 68.61 270 A 1 ATOM 2175 C CG2 . ILE A 0 270 . -2.016 25.276 19.659 1.00 68.61 270 A 1 ATOM 2176 C CD1 . ILE A 0 270 . -3.270 28.149 19.674 1.00 68.61 270 A 1 ATOM 2177 N N . SER A 0 271 . 1.965 28.162 19.830 1.00 73.72 271 A 1 ATOM 2178 C CA . SER A 0 271 . 3.036 28.982 19.235 1.00 73.72 271 A 1 ATOM 2179 C C . SER A 0 271 . 4.159 28.153 18.593 1.00 73.72 271 A 1 ATOM 2180 C CB . SER A 0 271 . 3.642 29.938 20.276 1.00 73.72 271 A 1 ATOM 2181 O O . SER A 0 271 . 4.772 28.596 17.626 1.00 73.72 271 A 1 ATOM 2182 O OG . SER A 0 271 . 4.622 29.297 21.063 1.00 73.72 271 A 1 ATOM 2183 N N . ASN A 0 272 . 4.374 26.923 19.073 1.00 71.50 272 A 1 ATOM 2184 C CA . ASN A 0 272 . 5.419 26.009 18.601 1.00 71.50 272 A 1 ATOM 2185 C C . ASN A 0 272 . 4.910 24.988 17.560 1.00 71.50 272 A 1 ATOM 2186 C CB . ASN A 0 272 . 6.089 25.356 19.823 1.00 71.50 272 A 1 ATOM 2187 O O . ASN A 0 272 . 5.523 23.939 17.359 1.00 71.50 272 A 1 ATOM 2188 C CG . ASN A 0 272 . 6.827 26.374 20.672 1.00 71.50 272 A 1 ATOM 2189 N ND2 . ASN A 0 272 . 6.288 26.754 21.806 1.00 71.50 272 A 1 ATOM 2190 O OD1 . ASN A 0 272 . 7.896 26.837 20.318 1.00 71.50 272 A 1 ATOM 2191 N N . THR A 0 273 . 3.767 25.250 16.917 1.00 80.65 273 A 1 ATOM 2192 C CA . THR A 0 273 . 3.202 24.383 15.866 1.00 80.65 273 A 1 ATOM 2193 C C . THR A 0 273 . 3.426 24.965 14.473 1.00 80.65 273 A 1 ATOM 2194 C CB . THR A 0 273 . 1.703 24.106 16.072 1.00 80.65 273 A 1 ATOM 2195 O O . THR A 0 273 . 3.494 26.181 14.308 1.00 80.65 273 A 1 ATOM 2196 C CG2 . THR A 0 273 . 1.386 23.480 17.429 1.00 80.65 273 A 1 ATOM 2197 O OG1 . THR A 0 273 . 0.917 25.263 15.912 1.00 80.65 273 A 1 ATOM 2198 N N . SER A 0 274 . 3.425 24.117 13.439 1.00 80.16 274 A 1 ATOM 2199 C CA . SER A 0 274 . 3.458 24.541 12.026 1.00 80.16 274 A 1 ATOM 2200 C C . SER A 0 274 . 2.335 25.529 11.668 1.00 80.16 274 A 1 ATOM 2201 C CB . SER A 0 274 . 3.331 23.317 11.104 1.00 80.16 274 A 1 ATOM 2202 O O . SER A 0 274 . 2.472 26.336 10.755 1.00 80.16 274 A 1 ATOM 2203 O OG . SER A 0 274 . 3.922 22.160 11.678 1.00 80.16 274 A 1 ATOM 2204 N N . TYR A 0 275 . 1.229 25.487 12.416 1.00 80.24 275 A 1 ATOM 2205 C CA . TYR A 0 275 . 0.062 26.350 12.251 1.00 80.24 275 A 1 ATOM 2206 C C . TYR A 0 275 . 0.151 27.669 13.038 1.00 80.24 275 A 1 ATOM 2207 C CB . TYR A 0 275 . -1.193 25.548 12.620 1.00 80.24 275 A 1 ATOM 2208 O O . TYR A 0 275 . -0.694 28.541 12.840 1.00 80.24 275 A 1 ATOM 2209 C CG . TYR A 0 275 . -1.420 24.341 11.725 1.00 80.24 275 A 1 ATOM 2210 C CD1 . TYR A 0 275 . -2.014 24.520 10.461 1.00 80.24 275 A 1 ATOM 2211 C CD2 . TYR A 0 275 . -1.014 23.054 12.134 1.00 80.24 275 A 1 ATOM 2212 C CE1 . TYR A 0 275 . -2.211 23.417 9.610 1.00 80.24 275 A 1 ATOM 2213 C CE2 . TYR A 0 275 . -1.202 21.948 11.279 1.00 80.24 275 A 1 ATOM 2214 O OH . TYR A 0 275 . -2.001 21.077 9.180 1.00 80.24 275 A 1 ATOM 2215 C CZ . TYR A 0 275 . -1.806 22.130 10.014 1.00 80.24 275 A 1 ATOM 2216 N N . ALA A 0 276 . 1.161 27.877 13.890 1.00 84.93 276 A 1 ATOM 2217 C CA . ALA A 0 276 . 1.307 29.102 14.680 1.00 84.93 276 A 1 ATOM 2218 C C . ALA A 0 276 . 1.304 30.400 13.843 1.00 84.93 276 A 1 ATOM 2219 C CB . ALA A 0 276 . 2.573 29.013 15.535 1.00 84.93 276 A 1 ATOM 2220 O O . ALA A 0 276 . 0.598 31.339 14.225 1.00 84.93 276 A 1 ATOM 2221 N N . PRO A 0 277 . 1.995 30.484 12.682 1.00 81.24 277 A 1 ATOM 2222 C CA . PRO A 0 277 . 1.960 31.686 11.848 1.00 81.24 277 A 1 ATOM 2223 C C . PRO A 0 277 . 0.572 31.928 11.240 1.00 81.24 277 A 1 ATOM 2224 C CB . PRO A 0 277 . 3.024 31.476 10.760 1.00 81.24 277 A 1 ATOM 2225 O O . PRO A 0 277 . 0.141 33.073 11.120 1.00 81.24 277 A 1 ATOM 2226 C CG . PRO A 0 277 . 3.931 30.386 11.329 1.00 81.24 277 A 1 ATOM 2227 C CD . PRO A 0 277 . 2.942 29.532 12.111 1.00 81.24 277 A 1 ATOM 2228 N N . LEU A 0 278 . -0.148 30.855 10.895 1.00 81.38 278 A 1 ATOM 2229 C CA . LEU A 0 278 . -1.510 30.906 10.360 1.00 81.38 278 A 1 ATOM 2230 C C . LEU A 0 278 . -2.504 31.381 11.433 1.00 81.38 278 A 1 ATOM 2231 C CB . LEU A 0 278 . -1.864 29.509 9.815 1.00 81.38 278 A 1 ATOM 2232 O O . LEU A 0 278 . -3.280 32.302 11.190 1.00 81.38 278 A 1 ATOM 2233 C CG . LEU A 0 278 . -3.203 29.473 9.049 1.00 81.38 278 A 1 ATOM 2234 C CD1 . LEU A 0 278 . -2.972 29.322 7.547 1.00 81.38 278 A 1 ATOM 2235 C CD2 . LEU A 0 278 . -4.069 28.312 9.537 1.00 81.38 278 A 1 ATOM 2236 N N . ILE A 0 279 . -2.429 30.821 12.642 1.00 81.07 279 A 1 ATOM 2237 C CA . ILE A 0 279 . -3.261 31.213 13.790 1.00 81.07 279 A 1 ATOM 2238 C C . ILE A 0 279 . -2.983 32.672 14.184 1.00 81.07 279 A 1 ATOM 2239 C CB . ILE A 0 279 . -3.035 30.223 14.959 1.00 81.07 279 A 1 ATOM 2240 O O . ILE A 0 279 . -3.918 33.422 14.457 1.00 81.07 279 A 1 ATOM 2241 C CG1 . ILE A 0 279 . -3.519 28.804 14.567 1.00 81.07 279 A 1 ATOM 2242 C CG2 . ILE A 0 279 . -3.764 30.692 16.232 1.00 81.07 279 A 1 ATOM 2243 C CD1 . ILE A 0 279 . -2.999 27.692 15.486 1.00 81.07 279 A 1 ATOM 2244 N N . SER A 0 280 . -1.720 33.108 14.141 1.00 82.55 280 A 1 ATOM 2245 C CA . SER A 0 280 . -1.333 34.508 14.361 1.00 82.55 280 A 1 ATOM 2246 C C . SER A 0 280 . -1.911 35.447 13.288 1.00 82.55 280 A 1 ATOM 2247 C CB . SER A 0 280 . 0.193 34.601 14.430 1.00 82.55 280 A 1 ATOM 2248 O O . SER A 0 280 . -2.497 36.478 13.629 1.00 82.55 280 A 1 ATOM 2249 O OG . SER A 0 280 . 0.594 35.903 14.804 1.00 82.55 280 A 1 ATOM 2250 N N . LYS A 0 281 . -1.855 35.064 12.000 1.00 86.35 281 A 1 ATOM 2251 C CA . LYS A 0 281 . -2.518 35.794 10.900 1.00 86.35 281 A 1 ATOM 2252 C C . LYS A 0 281 . -4.033 35.893 11.117 1.00 86.35 281 A 1 ATOM 2253 C CB . LYS A 0 281 . -2.203 35.151 9.534 1.00 86.35 281 A 1 ATOM 2254 O O . LYS A 0 281 . -4.560 37.002 11.097 1.00 86.35 281 A 1 ATOM 2255 C CG . LYS A 0 281 . -0.801 35.479 8.986 1.00 86.35 281 A 1 ATOM 2256 C CD . LYS A 0 281 . -0.557 34.721 7.666 1.00 86.35 281 A 1 ATOM 2257 C CE . LYS A 0 281 . 0.808 35.054 7.042 1.00 86.35 281 A 1 ATOM 2258 N NZ . LYS A 0 281 . 0.992 34.391 5.719 1.00 86.35 281 A 1 ATOM 2259 N N . PHE A 0 282 . -4.726 34.782 11.384 1.00 84.42 282 A 1 ATOM 2260 C CA . PHE A 0 282 . -6.174 34.783 11.638 1.00 84.42 282 A 1 ATOM 2261 C C . PHE A 0 282 . -6.559 35.608 12.868 1.00 84.42 282 A 1 ATOM 2262 C CB . PHE A 0 282 . -6.703 33.348 11.778 1.00 84.42 282 A 1 ATOM 2263 O O . PHE A 0 282 . -7.528 36.366 12.806 1.00 84.42 282 A 1 ATOM 2264 C CG . PHE A 0 282 . -7.066 32.708 10.455 1.00 84.42 282 A 1 ATOM 2265 C CD1 . PHE A 0 282 . -8.166 33.200 9.724 1.00 84.42 282 A 1 ATOM 2266 C CD2 . PHE A 0 282 . -6.324 31.624 9.953 1.00 84.42 282 A 1 ATOM 2267 C CE1 . PHE A 0 282 . -8.510 32.621 8.490 1.00 84.42 282 A 1 ATOM 2268 C CE2 . PHE A 0 282 . -6.666 31.051 8.714 1.00 84.42 282 A 1 ATOM 2269 C CZ . PHE A 0 282 . -7.756 31.549 7.983 1.00 84.42 282 A 1 ATOM 2270 N N . LYS A 0 283 . -5.786 35.528 13.962 1.00 84.62 283 A 1 ATOM 2271 C CA . LYS A 0 283 . -6.005 36.383 15.132 1.00 84.62 283 A 1 ATOM 2272 C C . LYS A 0 283 . -5.872 37.857 14.746 1.00 84.62 283 A 1 ATOM 2273 C CB . LYS A 0 283 . -5.078 35.996 16.298 1.00 84.62 283 A 1 ATOM 2274 O O . LYS A 0 283 . -6.800 38.612 15.006 1.00 84.62 283 A 1 ATOM 2275 C CG . LYS A 0 283 . -5.481 36.813 17.535 1.00 84.62 283 A 1 ATOM 2276 C CD . LYS A 0 283 . -4.563 36.644 18.749 1.00 84.62 283 A 1 ATOM 2277 C CE . LYS A 0 283 . -4.994 37.745 19.732 1.00 84.62 283 A 1 ATOM 2278 N NZ . LYS A 0 283 . -4.070 37.910 20.873 1.00 84.62 283 A 1 ATOM 2279 N N . LYS A 0 284 . -4.785 38.252 14.072 1.00 87.84 284 A 1 ATOM 2280 C CA . LYS A 0 284 . -4.555 39.642 13.647 1.00 87.84 284 A 1 ATOM 2281 C C . LYS A 0 284 . -5.650 40.159 12.705 1.00 87.84 284 A 1 ATOM 2282 C CB . LYS A 0 284 . -3.155 39.752 13.022 1.00 87.84 284 A 1 ATOM 2283 O O . LYS A 0 284 . -6.068 41.303 12.848 1.00 87.84 284 A 1 ATOM 2284 C CG . LYS A 0 284 . -2.795 41.211 12.700 1.00 87.84 284 A 1 ATOM 2285 C CD . LYS A 0 284 . -1.367 41.336 12.159 1.00 87.84 284 A 1 ATOM 2286 C CE . LYS A 0 284 . -1.083 42.815 11.868 1.00 87.84 284 A 1 ATOM 2287 N NZ . LYS A 0 284 . 0.286 43.021 11.332 1.00 87.84 284 A 1 ATOM 2288 N N . ILE A 0 285 . -6.140 39.329 11.781 1.00 86.98 285 A 1 ATOM 2289 C CA . ILE A 0 285 . -7.247 39.675 10.873 1.00 86.98 285 A 1 ATOM 2290 C C . ILE A 0 285 . -8.544 39.898 11.663 1.00 86.98 285 A 1 ATOM 2291 C CB . ILE A 0 285 . -7.395 38.598 9.771 1.00 86.98 285 A 1 ATOM 2292 O O . ILE A 0 285 . -9.180 40.935 11.494 1.00 86.98 285 A 1 ATOM 2293 C CG1 . ILE A 0 285 . -6.193 38.678 8.798 1.00 86.98 285 A 1 ATOM 2294 C CG2 . ILE A 0 285 . -8.712 38.756 8.986 1.00 86.98 285 A 1 ATOM 2295 C CD1 . ILE A 0 285 . -6.028 37.432 7.916 1.00 86.98 285 A 1 ATOM 2296 N N . ASN A 0 286 . -8.904 38.988 12.572 1.00 79.88 286 A 1 ATOM 2297 C CA . ASN A 0 286 . -10.101 39.136 13.407 1.00 79.88 286 A 1 ATOM 2298 C C . ASN A 0 286 . -9.992 40.311 14.394 1.00 79.88 286 A 1 ATOM 2299 C CB . ASN A 0 286 . -10.373 37.813 14.144 1.00 79.88 286 A 1 ATOM 2300 O O . ASN A 0 286 . -10.985 40.977 14.660 1.00 79.88 286 A 1 ATOM 2301 C CG . ASN A 0 286 . -10.958 36.731 13.252 1.00 79.88 286 A 1 ATOM 2302 N ND2 . ASN A 0 286 . -11.069 35.522 13.751 1.00 79.88 286 A 1 ATOM 2303 O OD1 . ASN A 0 286 . -11.356 36.940 12.122 1.00 79.88 286 A 1 ATOM 2304 N N . GLU A 0 287 . -8.797 40.592 14.913 1.00 82.41 287 A 1 ATOM 2305 C CA . GLU A 0 287 . -8.509 41.703 15.827 1.00 82.41 287 A 1 ATOM 2306 C C . GLU A 0 287 . -8.572 43.056 15.091 1.00 82.41 287 A 1 ATOM 2307 C CB . GLU A 0 287 . -7.156 41.390 16.497 1.00 82.41 287 A 1 ATOM 2308 O O . GLU A 0 287 . -9.181 43.997 15.597 1.00 82.41 287 A 1 ATOM 2309 C CG . GLU A 0 287 . -6.752 42.223 17.723 1.00 82.41 287 A 1 ATOM 2310 C CD . GLU A 0 287 . -5.698 41.470 18.574 1.00 82.41 287 A 1 ATOM 2311 O OE1 . GLU A 0 287 . -5.790 41.501 19.822 1.00 82.41 287 A 1 ATOM 2312 O OE2 . GLU A 0 287 . -4.828 40.768 18.001 1.00 82.41 287 A 1 ATOM 2313 N N . MET A 0 288 . -8.080 43.134 13.847 1.00 83.24 288 A 1 ATOM 2314 C CA . MET A 0 288 . -8.283 44.293 12.964 1.00 83.24 288 A 1 ATOM 2315 C C . MET A 0 288 . -9.756 44.465 12.559 1.00 83.24 288 A 1 ATOM 2316 C CB . MET A 0 288 . -7.384 44.184 11.719 1.00 83.24 288 A 1 ATOM 2317 O O . MET A 0 288 . -10.273 45.579 12.622 1.00 83.24 288 A 1 ATOM 2318 C CG . MET A 0 288 . -5.921 44.502 12.056 1.00 83.24 288 A 1 ATOM 2319 S SD . MET A 0 288 . -4.755 44.327 10.671 1.00 83.24 288 A 1 ATOM 2320 C CE . MET A 0 288 . -3.936 45.943 10.745 1.00 83.24 288 A 1 ATOM 2321 N N . ALA A 0 289 . -10.461 43.387 12.205 1.00 80.60 289 A 1 ATOM 2322 C CA . ALA A 0 289 . -11.886 43.440 11.873 1.00 80.60 289 A 1 ATOM 2323 C C . ALA A 0 289 . -12.745 43.871 13.077 1.00 80.60 289 A 1 ATOM 2324 C CB . ALA A 0 289 . -12.315 42.071 11.329 1.00 80.60 289 A 1 ATOM 2325 O O . ALA A 0 289 . -13.652 44.689 12.927 1.00 80.60 289 A 1 ATOM 2326 N N . ALA A 0 290 . -12.427 43.384 14.280 1.00 79.47 290 A 1 ATOM 2327 C CA . ALA A 0 290 . -13.068 43.805 15.522 1.00 79.47 290 A 1 ATOM 2328 C C . ALA A 0 290 . -12.753 45.269 15.866 1.00 79.47 290 A 1 ATOM 2329 C CB . ALA A 0 290 . -12.643 42.857 16.649 1.00 79.47 290 A 1 ATOM 2330 O O . ALA A 0 290 . -13.659 45.997 16.264 1.00 79.47 290 A 1 ATOM 2331 N N . ALA A 0 291 . -11.513 45.729 15.661 1.00 78.60 291 A 1 ATOM 2332 C CA . ALA A 0 291 . -11.134 47.127 15.864 1.00 78.60 291 A 1 ATOM 2333 C C . ALA A 0 291 . -11.874 48.074 14.901 1.00 78.60 291 A 1 ATOM 2334 C CB . ALA A 0 291 . -9.612 47.255 15.737 1.00 78.60 291 A 1 ATOM 2335 O O . ALA A 0 291 . -12.392 49.098 15.341 1.00 78.60 291 A 1 ATOM 2336 N N . VAL A 0 292 . -12.009 47.710 13.620 1.00 78.46 292 A 1 ATOM 2337 C CA . VAL A 0 292 . -12.811 48.470 12.640 1.00 78.46 292 A 1 ATOM 2338 C C . VAL A 0 292 . -14.300 48.446 13.009 1.00 78.46 292 A 1 ATOM 2339 C CB . VAL A 0 292 . -12.562 47.947 11.209 1.00 78.46 292 A 1 ATOM 2340 O O . VAL A 0 292 . -14.950 49.489 13.007 1.00 78.46 292 A 1 ATOM 2341 C CG1 . VAL A 0 292 . -13.512 48.563 10.173 1.00 78.46 292 A 1 ATOM 2342 C CG2 . VAL A 0 292 . -11.131 48.274 10.758 1.00 78.46 292 A 1 ATOM 2343 N N . ALA A 0 293 . -14.846 47.292 13.405 1.00 75.33 293 A 1 ATOM 2344 C CA . ALA A 0 293 . -16.240 47.178 13.843 1.00 75.33 293 A 1 ATOM 2345 C C . ALA A 0 293 . -16.535 47.907 15.172 1.00 75.33 293 A 1 ATOM 2346 C CB . ALA A 0 293 . -16.596 45.690 13.934 1.00 75.33 293 A 1 ATOM 2347 O O . ALA A 0 293 . -17.684 48.273 15.420 1.00 75.33 293 A 1 ATOM 2348 N N . ALA A 0 294 . -15.524 48.120 16.020 1.00 73.78 294 A 1 ATOM 2349 C CA . ALA A 0 294 . -15.617 48.934 17.228 1.00 73.78 294 A 1 ATOM 2350 C C . ALA A 0 294 . -15.510 50.433 16.908 1.00 73.78 294 A 1 ATOM 2351 C CB . ALA A 0 294 . -14.544 48.473 18.223 1.00 73.78 294 A 1 ATOM 2352 O O . ALA A 0 294 . -16.358 51.202 17.352 1.00 73.78 294 A 1 ATOM 2353 N N . ALA A 0 295 . -14.540 50.845 16.084 1.00 72.56 295 A 1 ATOM 2354 C CA . ALA A 0 295 . -14.395 52.230 15.630 1.00 72.56 295 A 1 ATOM 2355 C C . ALA A 0 295 . -15.669 52.727 14.923 1.00 72.56 295 A 1 ATOM 2356 C CB . ALA A 0 295 . -13.163 52.318 14.721 1.00 72.56 295 A 1 ATOM 2357 O O . ALA A 0 295 . -16.213 53.768 15.284 1.00 72.56 295 A 1 ATOM 2358 N N . ASN A 0 296 . -16.235 51.913 14.026 1.00 61.06 296 A 1 ATOM 2359 C CA . ASN A 0 296 . -17.487 52.206 13.318 1.00 61.06 296 A 1 ATOM 2360 C C . ASN A 0 296 . -18.745 52.176 14.219 1.00 61.06 296 A 1 ATOM 2361 C CB . ASN A 0 296 . -17.623 51.235 12.128 1.00 61.06 296 A 1 ATOM 2362 O O . ASN A 0 296 . -19.852 52.386 13.727 1.00 61.06 296 A 1 ATOM 2363 C CG . ASN A 0 296 . -16.577 51.425 11.040 1.00 61.06 296 A 1 ATOM 2364 N ND2 . ASN A 0 296 . -16.604 50.599 10.020 1.00 61.06 296 A 1 ATOM 2365 O OD1 . ASN A 0 296 . -15.739 52.306 11.060 1.00 61.06 296 A 1 ATOM 2366 N N . ARG A 0 297 . -18.605 51.899 15.524 1.00 56.62 297 A 1 ATOM 2367 C CA . ARG A 0 297 . -19.687 51.945 16.526 1.00 56.62 297 A 1 ATOM 2368 C C . ARG A 0 297 . -19.534 53.067 17.555 1.00 56.62 297 A 1 ATOM 2369 C CB . ARG A 0 297 . -19.819 50.577 17.212 1.00 56.62 297 A 1 ATOM 2370 O O . ARG A 0 297 . -20.442 53.246 18.362 1.00 56.62 297 A 1 ATOM 2371 C CG . ARG A 0 297 . -20.605 49.598 16.336 1.00 56.62 297 A 1 ATOM 2372 C CD . ARG A 0 297 . -20.689 48.241 17.037 1.00 56.62 297 A 1 ATOM 2373 N NE . ARG A 0 297 . -21.591 47.326 16.315 1.00 56.62 297 A 1 ATOM 2374 N NH1 . ARG A 0 297 . -20.628 45.353 16.980 1.00 56.62 297 A 1 ATOM 2375 N NH2 . ARG A 0 297 . -22.421 45.316 15.651 1.00 56.62 297 A 1 ATOM 2376 C CZ . ARG A 0 297 . -21.542 46.008 16.320 1.00 56.62 297 A 1 ATOM 2377 N N . VAL A 0 298 . -18.438 53.829 17.532 1.00 47.68 298 A 1 ATOM 2378 C CA . VAL A 0 298 . -18.203 54.947 18.459 1.00 47.68 298 A 1 ATOM 2379 C C . VAL A 0 298 . -18.268 56.272 17.698 1.00 47.68 298 A 1 ATOM 2380 C CB . VAL A 0 298 . -16.913 54.752 19.287 1.00 47.68 298 A 1 ATOM 2381 O O . VAL A 0 298 . -17.257 56.910 17.424 1.00 47.68 298 A 1 ATOM 2382 C CG1 . VAL A 0 298 . -16.743 55.855 20.345 1.00 47.68 298 A 1 ATOM 2383 C CG2 . VAL A 0 298 . -16.953 53.427 20.066 1.00 47.68 298 A 1 ATOM 2384 N N . ILE A 0 299 . -19.495 56.695 17.381 1.00 44.39 299 A 1 ATOM 2385 C CA . ILE A 0 299 . -19.815 58.088 17.040 1.00 44.39 299 A 1 ATOM 2386 C C . ILE A 0 299 . -20.586 58.669 18.237 1.00 44.39 299 A 1 ATOM 2387 C CB . ILE A 0 299 . -20.591 58.199 15.707 1.00 44.39 299 A 1 ATOM 2388 O O . ILE A 0 299 . -21.760 58.339 18.411 1.00 44.39 299 A 1 ATOM 2389 C CG1 . ILE A 0 299 . -19.736 57.631 14.548 1.00 44.39 299 A 1 ATOM 2390 C CG2 . ILE A 0 299 . -20.962 59.674 15.443 1.00 44.39 299 A 1 ATOM 2391 C CD1 . ILE A 0 299 . -20.405 57.690 13.168 1.00 44.39 299 A 1 ATOM 2392 N N . PRO A 0 300 . -19.943 59.472 19.105 1.00 37.94 300 A 1 ATOM 2393 C CA . PRO A 0 300 . -20.577 60.000 20.306 1.00 37.94 300 A 1 ATOM 2394 C C . PRO A 0 300 . -21.222 61.366 20.033 1.00 37.94 300 A 1 ATOM 2395 C CB . PRO A 0 300 . -19.438 60.080 21.328 1.00 37.94 300 A 1 ATOM 2396 O O . PRO A 0 300 . -20.516 62.354 19.842 1.00 37.94 300 A 1 ATOM 2397 C CG . PRO A 0 300 . -18.210 60.409 20.475 1.00 37.94 300 A 1 ATOM 2398 C CD . PRO A 0 300 . -18.512 59.754 19.126 1.00 37.94 300 A 1 ATOM 2399 N N . VAL A 0 301 . -22.555 61.444 20.070 1.00 40.23 301 A 1 ATOM 2400 C CA . VAL A 0 301 . -23.275 62.725 20.180 1.00 40.23 301 A 1 ATOM 2401 C C . VAL A 0 301 . -24.345 62.626 21.264 1.00 40.23 301 A 1 ATOM 2402 C CB . VAL A 0 301 . -23.854 63.237 18.846 1.00 40.23 301 A 1 ATOM 2403 O O . VAL A 0 301 . -25.087 61.651 21.360 1.00 40.23 301 A 1 ATOM 2404 C CG1 . VAL A 0 301 . -24.422 64.657 19.012 1.00 40.23 301 A 1 ATOM 2405 C CG2 . VAL A 0 301 . -22.787 63.313 17.745 1.00 40.23 301 A 1 ATOM 2406 N N . SER A 0 302 . -24.348 63.645 22.109 1.00 45.37 302 A 1 ATOM 2407 C CA . SER A 0 302 . -25.061 63.788 23.371 1.00 45.37 302 A 1 ATOM 2408 C C . SER A 0 302 . -26.524 64.245 23.243 1.00 45.37 302 A 1 ATOM 2409 C CB . SER A 0 302 . -24.281 64.847 24.165 1.00 45.37 302 A 1 ATOM 2410 O O . SER A 0 302 . -26.808 65.183 22.505 1.00 45.37 302 A 1 ATOM 2411 O OG . SER A 0 302 . -24.040 65.978 23.337 1.00 45.37 302 A 1 ATOM 2412 N N . ASP A 0 303 . -27.358 63.691 24.130 1.00 37.64 303 A 1 ATOM 2413 C CA . ASP A 0 303 . -28.347 64.402 24.964 1.00 37.64 303 A 1 ATOM 2414 C C . ASP A 0 303 . -29.725 64.909 24.445 1.00 37.64 303 A 1 ATOM 2415 C CB . ASP A 0 303 . -27.608 65.464 25.812 1.00 37.64 303 A 1 ATOM 2416 O O . ASP A 0 303 . -29.903 65.397 23.337 1.00 37.64 303 A 1 ATOM 2417 C CG . ASP A 0 303 . -26.796 64.863 26.962 1.00 37.64 303 A 1 ATOM 2418 O OD1 . ASP A 0 303 . -27.253 63.836 27.514 1.00 37.64 303 A 1 ATOM 2419 O OD2 . ASP A 0 303 . -25.731 65.431 27.282 1.00 37.64 303 A 1 ATOM 2420 N N . VAL A 0 304 . -30.681 64.855 25.397 1.00 39.62 304 A 1 ATOM 2421 C CA . VAL A 0 304 . -31.988 65.562 25.522 1.00 39.62 304 A 1 ATOM 2422 C C . VAL A 0 304 . -33.223 65.067 24.716 1.00 39.62 304 A 1 ATOM 2423 C CB . VAL A 0 304 . -31.802 67.100 25.584 1.00 39.62 304 A 1 ATOM 2424 O O . VAL A 0 304 . -33.617 65.617 23.700 1.00 39.62 304 A 1 ATOM 2425 C CG1 . VAL A 0 304 . -33.098 67.904 25.768 1.00 39.62 304 A 1 ATOM 2426 C CG2 . VAL A 0 304 . -30.974 67.498 26.823 1.00 39.62 304 A 1 ATOM 2427 N N . GLN A 0 305 . -33.902 64.078 25.328 1.00 38.69 305 A 1 ATOM 2428 C CA . GLN A 0 305 . -35.324 64.070 25.781 1.00 38.69 305 A 1 ATOM 2429 C C . GLN A 0 305 . -36.549 64.166 24.822 1.00 38.69 305 A 1 ATOM 2430 C CB . GLN A 0 305 . -35.506 65.080 26.934 1.00 38.69 305 A 1 ATOM 2431 O O . GLN A 0 305 . -36.625 64.969 23.906 1.00 38.69 305 A 1 ATOM 2432 C CG . GLN A 0 305 . -34.706 64.731 28.203 1.00 38.69 305 A 1 ATOM 2433 C CD . GLN A 0 305 . -34.722 65.831 29.264 1.00 38.69 305 A 1 ATOM 2434 N NE2 . GLN A 0 305 . -34.054 65.632 30.378 1.00 38.69 305 A 1 ATOM 2435 O OE1 . GLN A 0 305 . -35.314 66.884 29.133 1.00 38.69 305 A 1 ATOM 2436 N N . SER A 0 306 . -37.588 63.396 25.210 1.00 36.63 306 A 1 ATOM 2437 C CA . SER A 0 306 . -39.052 63.568 24.996 1.00 36.63 306 A 1 ATOM 2438 C C . SER A 0 306 . -39.577 63.895 23.579 1.00 36.63 306 A 1 ATOM 2439 C CB . SER A 0 306 . -39.614 64.584 26.003 1.00 36.63 306 A 1 ATOM 2440 O O . SER A 0 306 . -39.476 65.024 23.124 1.00 36.63 306 A 1 ATOM 2441 O OG . SER A 0 306 . -38.927 65.813 25.926 1.00 36.63 306 A 1 ATOM 2442 N N . SER A 0 307 . -40.157 62.960 22.812 1.00 34.95 307 A 1 ATOM 2443 C CA . SER A 0 307 . -41.471 62.283 22.982 1.00 34.95 307 A 1 ATOM 2444 C C . SER A 0 307 . -42.721 63.161 22.774 1.00 34.95 307 A 1 ATOM 2445 C CB . SER A 0 307 . -41.622 61.501 24.303 1.00 34.95 307 A 1 ATOM 2446 O O . SER A 0 307 . -42.977 64.008 23.624 1.00 34.95 307 A 1 ATOM 2447 O OG . SER A 0 307 . -41.880 62.347 25.411 1.00 34.95 307 A 1 ATOM 2448 N N . VAL A 0 308 . -43.558 62.857 21.758 1.00 37.24 308 A 1 ATOM 2449 C CA . VAL A 0 308 . -45.051 62.872 21.787 1.00 37.24 308 A 1 ATOM 2450 C C . VAL A 0 308 . -45.663 62.469 20.416 1.00 37.24 308 A 1 ATOM 2451 C CB . VAL A 0 308 . -45.625 64.223 22.318 1.00 37.24 308 A 1 ATOM 2452 O O . VAL A 0 308 . -45.089 62.762 19.379 1.00 37.24 308 A 1 ATOM 2453 C CG1 . VAL A 0 308 . -46.854 64.804 21.612 1.00 37.24 308 A 1 ATOM 2454 C CG2 . VAL A 0 308 . -46.065 64.050 23.785 1.00 37.24 308 A 1 ATOM 2455 N N . ALA A 0 309 . -46.815 61.777 20.462 1.00 37.97 309 A 1 ATOM 2456 C CA . ALA A 0 309 . -47.906 61.629 19.466 1.00 37.97 309 A 1 ATOM 2457 C C . ALA A 0 309 . -47.651 61.488 17.933 1.00 37.97 309 A 1 ATOM 2458 C CB . ALA A 0 309 . -48.910 62.761 19.726 1.00 37.97 309 A 1 ATOM 2459 O O . ALA A 0 309 . -47.302 62.448 17.267 1.00 37.97 309 A 1 ATOM 2460 N N . THR A 0 310 . -48.002 60.297 17.405 1.00 30.87 310 A 1 ATOM 2461 C CA . THR A 0 310 . -49.049 59.968 16.378 1.00 30.87 310 A 1 ATOM 2462 C C . THR A 0 310 . -49.318 60.840 15.112 1.00 30.87 310 A 1 ATOM 2463 C CB . THR A 0 310 . -50.376 59.609 17.087 1.00 30.87 310 A 1 ATOM 2464 O O . THR A 0 310 . -48.956 62.005 15.071 1.00 30.87 310 A 1 ATOM 2465 C CG2 . THR A 0 310 . -50.312 58.203 17.691 1.00 30.87 310 A 1 ATOM 2466 O OG1 . THR A 0 310 . -50.659 60.470 18.159 1.00 30.87 310 A 1 ATOM 2467 N N . PRO A 0 311 . -49.940 60.276 14.040 1.00 41.22 311 A 1 ATOM 2468 C CA . PRO A 0 311 . -49.593 60.639 12.655 1.00 41.22 311 A 1 ATOM 2469 C C . PRO A 0 311 . -50.780 61.110 11.767 1.00 41.22 311 A 1 ATOM 2470 C CB . PRO A 0 311 . -49.016 59.300 12.162 1.00 41.22 311 A 1 ATOM 2471 O O . PRO A 0 311 . -51.851 61.434 12.268 1.00 41.22 311 A 1 ATOM 2472 C CG . PRO A 0 311 . -50.028 58.283 12.693 1.00 41.22 311 A 1 ATOM 2473 C CD . PRO A 0 311 . -50.561 58.948 13.963 1.00 41.22 311 A 1 ATOM 2474 N N . GLU A 0 312 . -50.567 61.014 10.444 1.00 30.00 312 A 1 ATOM 2475 C CA . GLU A 0 312 . -51.491 61.143 9.294 1.00 30.00 312 A 1 ATOM 2476 C C . GLU A 0 312 . -51.571 62.500 8.562 1.00 30.00 312 A 1 ATOM 2477 C CB . GLU A 0 312 . -52.899 60.538 9.521 1.00 30.00 312 A 1 ATOM 2478 O O . GLU A 0 312 . -51.240 63.556 9.085 1.00 30.00 312 A 1 ATOM 2479 C CG . GLU A 0 312 . -52.892 59.051 9.908 1.00 30.00 312 A 1 ATOM 2480 C CD . GLU A 0 312 . -54.197 58.319 9.543 1.00 30.00 312 A 1 ATOM 2481 O OE1 . GLU A 0 312 . -54.110 57.085 9.341 1.00 30.00 312 A 1 ATOM 2482 O OE2 . GLU A 0 312 . -55.260 58.974 9.449 1.00 30.00 312 A 1 ATOM 2483 N N . ALA A 0 313 . -52.059 62.388 7.319 1.00 28.59 313 A 1 ATOM 2484 C CA . ALA A 0 313 . -52.651 63.407 6.449 1.00 28.59 313 A 1 ATOM 2485 C C . ALA A 0 313 . -51.761 64.444 5.710 1.00 28.59 313 A 1 ATOM 2486 C CB . ALA A 0 313 . -53.872 64.022 7.141 1.00 28.59 313 A 1 ATOM 2487 O O . ALA A 0 313 . -51.480 65.530 6.193 1.00 28.59 313 A 1 ATOM 2488 N N . LEU A 0 314 . -51.552 64.130 4.421 1.00 30.94 314 A 1 ATOM 2489 C CA . LEU A 0 314 . -51.883 64.978 3.256 1.00 30.94 314 A 1 ATOM 2490 C C . LEU A 0 314 . -51.065 66.258 2.919 1.00 30.94 314 A 1 ATOM 2491 C CB . LEU A 0 314 . -53.403 65.275 3.261 1.00 30.94 314 A 1 ATOM 2492 O O . LEU A 0 314 . -51.276 67.326 3.474 1.00 30.94 314 A 1 ATOM 2493 C CG . LEU A 0 314 . -54.353 64.071 3.123 1.00 30.94 314 A 1 ATOM 2494 C CD1 . LEU A 0 314 . -55.800 64.535 3.276 1.00 30.94 314 A 1 ATOM 2495 C CD2 . LEU A 0 314 . -54.229 63.360 1.773 1.00 30.94 314 A 1 ATOM 2496 N N . THR A 0 315 . -50.360 66.137 1.779 1.00 27.69 315 A 1 ATOM 2497 C CA . THR A 0 315 . -50.386 67.037 0.591 1.00 27.69 315 A 1 ATOM 2498 C C . THR A 0 315 . -49.731 68.430 0.589 1.00 27.69 315 A 1 ATOM 2499 C CB . THR A 0 315 . -51.804 67.169 -0.006 1.00 27.69 315 A 1 ATOM 2500 O O . THR A 0 315 . -49.647 69.108 1.598 1.00 27.69 315 A 1 ATOM 2501 C CG2 . THR A 0 315 . -52.345 65.841 -0.536 1.00 27.69 315 A 1 ATOM 2502 O OG1 . THR A 0 315 . -52.733 67.666 0.918 1.00 27.69 315 A 1 ATOM 2503 N N . GLU A 0 316 . -49.393 68.843 -0.648 1.00 30.28 316 A 1 ATOM 2504 C CA . GLU A 0 316 . -49.116 70.210 -1.140 1.00 30.28 316 A 1 ATOM 2505 C C . GLU A 0 316 . -47.771 70.855 -0.708 1.00 30.28 316 A 1 ATOM 2506 C CB . GLU A 0 316 . -50.400 71.070 -1.017 1.00 30.28 316 A 1 ATOM 2507 O O . GLU A 0 316 . -47.421 70.889 0.463 1.00 30.28 316 A 1 ATOM 2508 C CG . GLU A 0 316 . -51.391 70.636 -2.127 1.00 30.28 316 A 1 ATOM 2509 C CD . GLU A 0 316 . -52.702 71.428 -2.214 1.00 30.28 316 A 1 ATOM 2510 O OE1 . GLU A 0 316 . -53.400 71.233 -3.237 1.00 30.28 316 A 1 ATOM 2511 O OE2 . GLU A 0 316 . -53.004 72.209 -1.285 1.00 30.28 316 A 1 ATOM 2512 N N . THR A 0 317 . -46.843 71.076 -1.662 1.00 32.70 317 A 1 ATOM 2513 C CA . THR A 0 317 . -46.489 72.354 -2.364 1.00 32.70 317 A 1 ATOM 2514 C C . THR A 0 317 . -45.864 73.422 -1.439 1.00 32.70 317 A 1 ATOM 2515 C CB . THR A 0 317 . -47.566 72.950 -3.311 1.00 32.70 317 A 1 ATOM 2516 O O . THR A 0 317 . -46.271 73.565 -0.300 1.00 32.70 317 A 1 ATOM 2517 C CG2 . THR A 0 317 . -47.236 72.742 -4.793 1.00 32.70 317 A 1 ATOM 2518 O OG1 . THR A 0 317 . -48.829 72.367 -3.224 1.00 32.70 317 A 1 ATOM 2519 N N . GLU A 0 318 . -44.845 74.205 -1.816 1.00 35.43 318 A 1 ATOM 2520 C CA . GLU A 0 318 . -44.342 74.650 -3.133 1.00 35.43 318 A 1 ATOM 2521 C C . GLU A 0 318 . -42.808 74.434 -3.314 1.00 35.43 318 A 1 ATOM 2522 C CB . GLU A 0 318 . -44.769 76.121 -3.287 1.00 35.43 318 A 1 ATOM 2523 O O . GLU A 0 318 . -42.140 74.035 -2.368 1.00 35.43 318 A 1 ATOM 2524 C CG . GLU A 0 318 . -46.263 76.270 -3.603 1.00 35.43 318 A 1 ATOM 2525 C CD . GLU A 0 318 . -46.573 77.630 -4.232 1.00 35.43 318 A 1 ATOM 2526 O OE1 . GLU A 0 318 . -46.878 77.640 -5.448 1.00 35.43 318 A 1 ATOM 2527 O OE2 . GLU A 0 318 . -46.446 78.659 -3.542 1.00 35.43 318 A 1 ATOM 2528 N N . ARG A 0 319 . -42.246 74.373 -4.542 1.00 33.74 319 A 1 ATOM 2529 C CA . ARG A 0 319 . -41.599 75.450 -5.367 1.00 33.74 319 A 1 ATOM 2530 C C . ARG A 0 319 . -40.524 76.281 -4.614 1.00 33.74 319 A 1 ATOM 2531 C CB . ARG A 0 319 . -42.593 76.323 -6.159 1.00 33.74 319 A 1 ATOM 2532 O O . ARG A 0 319 . -40.558 76.363 -3.399 1.00 33.74 319 A 1 ATOM 2533 C CG . ARG A 0 319 . -43.813 75.629 -6.785 1.00 33.74 319 A 1 ATOM 2534 C CD . ARG A 0 319 . -44.618 76.696 -7.538 1.00 33.74 319 A 1 ATOM 2535 N NE . ARG A 0 319 . -45.751 76.130 -8.296 1.00 33.74 319 A 1 ATOM 2536 N NH1 . ARG A 0 319 . -47.201 77.907 -8.068 1.00 33.74 319 A 1 ATOM 2537 N NH2 . ARG A 0 319 . -47.678 76.280 -9.498 1.00 33.74 319 A 1 ATOM 2538 C CZ . ARG A 0 319 . -46.864 76.775 -8.607 1.00 33.74 319 A 1 ATOM 2539 N N . LEU A 0 320 . -39.522 76.918 -5.235 1.00 37.86 320 A 1 ATOM 2540 C CA . LEU A 0 320 . -39.324 77.444 -6.605 1.00 37.86 320 A 1 ATOM 2541 C C . LEU A 0 320 . -37.936 76.995 -7.158 1.00 37.86 320 A 1 ATOM 2542 C CB . LEU A 0 320 . -39.469 78.983 -6.500 1.00 37.86 320 A 1 ATOM 2543 O O . LEU A 0 320 . -37.110 76.535 -6.378 1.00 37.86 320 A 1 ATOM 2544 C CG . LEU A 0 320 . -40.841 79.505 -6.009 1.00 37.86 320 A 1 ATOM 2545 C CD1 . LEU A 0 320 . -40.699 80.838 -5.277 1.00 37.86 320 A 1 ATOM 2546 C CD2 . LEU A 0 320 . -41.805 79.712 -7.181 1.00 37.86 320 A 1 ATOM 2547 N N . LEU A 0 321 . -37.626 76.936 -8.467 1.00 30.40 321 A 1 ATOM 2548 C CA . LEU A 0 321 . -37.753 77.941 -9.550 1.00 30.40 321 A 1 ATOM 2549 C C . LEU A 0 321 . -36.933 79.227 -9.253 1.00 30.40 321 A 1 ATOM 2550 C CB . LEU A 0 321 . -39.224 78.171 -9.976 1.00 30.40 321 A 1 ATOM 2551 O O . LEU A 0 321 . -36.860 79.634 -8.102 1.00 30.40 321 A 1 ATOM 2552 C CG . LEU A 0 321 . -39.531 77.664 -11.396 1.00 30.40 321 A 1 ATOM 2553 C CD1 . LEU A 0 321 . -39.657 76.141 -11.442 1.00 30.40 321 A 1 ATOM 2554 C CD2 . LEU A 0 321 . -40.832 78.271 -11.920 1.00 30.40 321 A 1 ATOM 2555 N N . TYR A 0 322 . -36.278 79.921 -10.193 1.00 29.46 322 A 1 ATOM 2556 C CA . TYR A 0 322 . -36.312 79.936 -11.669 1.00 29.46 322 A 1 ATOM 2557 C C . TYR A 0 322 . -34.998 80.594 -12.201 1.00 29.46 322 A 1 ATOM 2558 C CB . TYR A 0 322 . -37.547 80.794 -12.035 1.00 29.46 322 A 1 ATOM 2559 O O . TYR A 0 322 . -34.410 81.360 -11.446 1.00 29.46 322 A 1 ATOM 2560 C CG . TYR A 0 322 . -37.904 81.000 -13.495 1.00 29.46 322 A 1 ATOM 2561 C CD1 . TYR A 0 322 . -37.859 82.301 -14.037 1.00 29.46 322 A 1 ATOM 2562 C CD2 . TYR A 0 322 . -38.329 79.922 -14.300 1.00 29.46 322 A 1 ATOM 2563 C CE1 . TYR A 0 322 . -38.166 82.516 -15.394 1.00 29.46 322 A 1 ATOM 2564 C CE2 . TYR A 0 322 . -38.645 80.136 -15.656 1.00 29.46 322 A 1 ATOM 2565 O OH . TYR A 0 322 . -38.709 81.593 -17.546 1.00 29.46 322 A 1 ATOM 2566 C CZ . TYR A 0 322 . -38.529 81.425 -16.213 1.00 29.46 322 A 1 ATOM 2567 N N . ASP A 0 323 . -34.543 80.224 -13.416 1.00 39.60 323 A 1 ATOM 2568 C CA . ASP A 0 323 . -34.030 81.012 -14.592 1.00 39.60 323 A 1 ATOM 2569 C C . ASP A 0 323 . -33.585 82.515 -14.437 1.00 39.60 323 A 1 ATOM 2570 C CB . ASP A 0 323 . -35.198 80.905 -15.604 1.00 39.60 323 A 1 ATOM 2571 O O . ASP A 0 323 . -33.804 83.097 -13.377 1.00 39.60 323 A 1 ATOM 2572 C CG . ASP A 0 323 . -34.899 80.383 -17.007 1.00 39.60 323 A 1 ATOM 2573 O OD1 . ASP A 0 323 . -33.898 79.654 -17.167 1.00 39.60 323 A 1 ATOM 2574 O OD2 . ASP A 0 323 . -35.701 80.718 -17.907 1.00 39.60 323 A 1 ATOM 2575 N N . PRO A 0 324 . -33.059 83.246 -15.467 1.00 42.03 324 A 1 ATOM 2576 C CA . PRO A 0 324 . -32.806 82.868 -16.875 1.00 42.03 324 A 1 ATOM 2577 C C . PRO A 0 324 . -31.492 83.386 -17.539 1.00 42.03 324 A 1 ATOM 2578 C CB . PRO A 0 324 . -33.976 83.581 -17.573 1.00 42.03 324 A 1 ATOM 2579 O O . PRO A 0 324 . -30.842 84.296 -17.032 1.00 42.03 324 A 1 ATOM 2580 C CG . PRO A 0 324 . -34.021 84.941 -16.866 1.00 42.03 324 A 1 ATOM 2581 C CD . PRO A 0 324 . -33.356 84.684 -15.508 1.00 42.03 324 A 1 ATOM 2582 N N . SER A 0 325 . -31.253 82.958 -18.797 1.00 31.42 325 A 1 ATOM 2583 C CA . SER A 0 325 . -30.625 83.753 -19.901 1.00 31.42 325 A 1 ATOM 2584 C C . SER A 0 325 . -29.123 84.161 -19.773 1.00 31.42 325 A 1 ATOM 2585 C CB . SER A 0 325 . -31.568 84.931 -20.157 1.00 31.42 325 A 1 ATOM 2586 O O . SER A 0 325 . -28.536 83.947 -18.720 1.00 31.42 325 A 1 ATOM 2587 O OG . SER A 0 325 . -31.441 85.921 -19.155 1.00 31.42 325 A 1 ATOM 2588 N N . GLU A 0 326 . -28.358 84.667 -20.764 1.00 39.54 326 A 1 ATOM 2589 C CA . GLU A 0 326 . -28.507 85.054 -22.197 1.00 39.54 326 A 1 ATOM 2590 C C . GLU A 0 326 . -27.300 84.489 -23.032 1.00 39.54 326 A 1 ATOM 2591 C CB . GLU A 0 326 . -28.577 86.603 -22.310 1.00 39.54 326 A 1 ATOM 2592 O O . GLU A 0 326 . -26.308 84.067 -22.443 1.00 39.54 326 A 1 ATOM 2593 C CG . GLU A 0 326 . -29.993 87.160 -22.106 1.00 39.54 326 A 1 ATOM 2594 C CD . GLU A 0 326 . -30.245 88.597 -22.580 1.00 39.54 326 A 1 ATOM 2595 O OE1 . GLU A 0 326 . -31.378 88.838 -23.062 1.00 39.54 326 A 1 ATOM 2596 O OE2 . GLU A 0 326 . -29.337 89.446 -22.446 1.00 39.54 326 A 1 ATOM 2597 N N . ILE A 0 327 . -27.419 84.194 -24.346 1.00 37.05 327 A 1 ATOM 2598 C CA . ILE A 0 327 . -26.894 84.957 -25.530 1.00 37.05 327 A 1 ATOM 2599 C C . ILE A 0 327 . -25.377 85.306 -25.418 1.00 37.05 327 A 1 ATOM 2600 C CB . ILE A 0 327 . -27.797 86.170 -25.892 1.00 37.05 327 A 1 ATOM 2601 O O . ILE A 0 327 . -24.963 85.889 -24.428 1.00 37.05 327 A 1 ATOM 2602 C CG1 . ILE A 0 327 . -29.316 85.866 -25.799 1.00 37.05 327 A 1 ATOM 2603 C CG2 . ILE A 0 327 . -27.477 86.661 -27.305 1.00 37.05 327 A 1 ATOM 2604 C CD1 . ILE A 0 327 . -30.217 87.098 -25.959 1.00 37.05 327 A 1 ATOM 2605 N N . ASP A 0 328 . -24.450 84.890 -26.301 1.00 38.64 328 A 1 ATOM 2606 C CA . ASP A 0 328 . -24.241 85.209 -27.742 1.00 38.64 328 A 1 ATOM 2607 C C . ASP A 0 328 . -23.445 84.064 -28.455 1.00 38.64 328 A 1 ATOM 2608 C CB . ASP A 0 328 . -23.422 86.529 -27.804 1.00 38.64 328 A 1 ATOM 2609 O O . ASP A 0 328 . -22.692 83.342 -27.807 1.00 38.64 328 A 1 ATOM 2610 C CG . ASP A 0 328 . -24.212 87.762 -28.273 1.00 38.64 328 A 1 ATOM 2611 O OD1 . ASP A 0 328 . -25.024 87.614 -29.219 1.00 38.64 328 A 1 ATOM 2612 O OD2 . ASP A 0 328 . -23.968 88.858 -27.732 1.00 38.64 328 A 1 ATOM 2613 N N . ASN A 0 329 . -23.697 83.698 -29.726 1.00 30.93 329 A 1 ATOM 2614 C CA . ASN A 0 329 . -23.076 84.193 -30.985 1.00 30.93 329 A 1 ATOM 2615 C C . ASN A 0 329 . -21.532 84.047 -31.126 1.00 30.93 329 A 1 ATOM 2616 C CB . ASN A 0 329 . -23.562 85.608 -31.331 1.00 30.93 329 A 1 ATOM 2617 O O . ASN A 0 329 . -20.791 84.295 -30.188 1.00 30.93 329 A 1 ATOM 2618 C CG . ASN A 0 329 . -24.914 85.624 -32.009 1.00 30.93 329 A 1 ATOM 2619 N ND2 . ASN A 0 329 . -25.847 86.400 -31.526 1.00 30.93 329 A 1 ATOM 2620 O OD1 . ASN A 0 329 . -25.113 84.948 -33.010 1.00 30.93 329 A 1 ATOM 2621 N N . SER A 0 330 . -20.962 83.713 -32.301 1.00 34.92 330 A 1 ATOM 2622 C CA . SER A 0 330 . -21.570 83.395 -33.611 1.00 34.92 330 A 1 ATOM 2623 C C . SER A 0 330 . -20.635 82.591 -34.546 1.00 34.92 330 A 1 ATOM 2624 C CB . SER A 0 330 . -21.920 84.693 -34.361 1.00 34.92 330 A 1 ATOM 2625 O O . SER A 0 330 . -19.423 82.616 -34.374 1.00 34.92 330 A 1 ATOM 2626 O OG . SER A 0 330 . -23.191 84.568 -34.969 1.00 34.92 330 A 1 ATOM 2627 N N . SER A 0 331 . -21.236 81.943 -35.555 1.00 32.64 331 A 1 ATOM 2628 C CA . SER A 0 331 . -20.835 81.897 -36.986 1.00 32.64 331 A 1 ATOM 2629 C C . SER A 0 331 . -19.331 81.774 -37.353 1.00 32.64 331 A 1 ATOM 2630 C CB . SER A 0 331 . -21.483 83.122 -37.657 1.00 32.64 331 A 1 ATOM 2631 O O . SER A 0 331 . -18.557 82.697 -37.142 1.00 32.64 331 A 1 ATOM 2632 O OG . SER A 0 331 . -22.862 83.187 -37.325 1.00 32.64 331 A 1 ATOM 2633 N N . SER A 0 332 . -18.889 80.632 -37.914 1.00 33.07 332 A 1 ATOM 2634 C CA . SER A 0 332 . -18.695 80.394 -39.378 1.00 33.07 332 A 1 ATOM 2635 C C . SER A 0 332 . -17.280 80.785 -39.887 1.00 33.07 332 A 1 ATOM 2636 C CB . SER A 0 332 . -19.845 80.974 -40.206 1.00 33.07 332 A 1 ATOM 2637 O O . SER A 0 332 . -16.627 81.608 -39.269 1.00 33.07 332 A 1 ATOM 2638 O OG . SER A 0 332 . -19.785 82.382 -40.256 1.00 33.07 332 A 1 ATOM 2639 N N . GLU A 0 333 . -16.668 80.198 -40.926 1.00 35.13 333 A 1 ATOM 2640 C CA . GLU A 0 333 . -17.127 80.095 -42.324 1.00 35.13 333 A 1 ATOM 2641 C C . GLU A 0 333 . -16.302 79.092 -43.192 1.00 35.13 333 A 1 ATOM 2642 C CB . GLU A 0 333 . -16.960 81.498 -42.966 1.00 35.13 333 A 1 ATOM 2643 O O . GLU A 0 333 . -15.146 78.810 -42.901 1.00 35.13 333 A 1 ATOM 2644 C CG . GLU A 0 333 . -18.228 82.364 -42.980 1.00 35.13 333 A 1 ATOM 2645 C CD . GLU A 0 333 . -18.476 83.081 -44.315 1.00 35.13 333 A 1 ATOM 2646 O OE1 . GLU A 0 333 . -19.652 83.069 -44.745 1.00 35.13 333 A 1 ATOM 2647 O OE2 . GLU A 0 333 . -17.502 83.573 -44.926 1.00 35.13 333 A 1 ATOM 2648 N N . ILE A 0 334 . -16.930 78.603 -44.279 1.00 30.53 334 A 1 ATOM 2649 C CA . ILE A 0 334 . -16.426 78.485 -45.682 1.00 30.53 334 A 1 ATOM 2650 C C . ILE A 0 334 . -14.983 77.938 -45.888 1.00 30.53 334 A 1 ATOM 2651 C CB . ILE A 0 334 . -16.721 79.853 -46.382 1.00 30.53 334 A 1 ATOM 2652 O O . ILE A 0 334 . -14.003 78.629 -45.652 1.00 30.53 334 A 1 ATOM 2653 C CG1 . ILE A 0 334 . -18.255 80.119 -46.278 1.00 30.53 334 A 1 ATOM 2654 C CG2 . ILE A 0 334 . -16.212 80.075 -47.819 1.00 30.53 334 A 1 ATOM 2655 C CD1 . ILE A 0 334 . -18.852 81.189 -47.199 1.00 30.53 334 A 1 ATOM 2656 N N . LEU A 0 335 . -14.800 76.662 -46.286 1.00 30.59 335 A 1 ATOM 2657 C CA . LEU A 0 335 . -14.890 76.080 -47.658 1.00 30.59 335 A 1 ATOM 2658 C C . LEU A 0 335 . -13.594 76.198 -48.496 1.00 30.59 335 A 1 ATOM 2659 C CB . LEU A 0 335 . -16.068 76.629 -48.502 1.00 30.59 335 A 1 ATOM 2660 O O . LEU A 0 335 . -12.979 77.254 -48.537 1.00 30.59 335 A 1 ATOM 2661 C CG . LEU A 0 335 . -17.400 75.868 -48.498 1.00 30.59 335 A 1 ATOM 2662 C CD1 . LEU A 0 335 . -18.561 76.829 -48.767 1.00 30.59 335 A 1 ATOM 2663 C CD2 . LEU A 0 335 . -17.429 74.822 -49.614 1.00 30.59 335 A 1 ATOM 2664 N N . LYS A 0 336 . -13.352 75.161 -49.324 1.00 31.66 336 A 1 ATOM 2665 C CA . LYS A 0 336 . -12.530 75.166 -50.562 1.00 31.66 336 A 1 ATOM 2666 C C . LYS A 0 336 . -10.995 75.308 -50.394 1.00 31.66 336 A 1 ATOM 2667 C CB . LYS A 0 336 . -13.128 76.214 -51.520 1.00 31.66 336 A 1 ATOM 2668 O O . LYS A 0 336 . -10.513 75.720 -49.352 1.00 31.66 336 A 1 ATOM 2669 C CG . LYS A 0 336 . -14.468 75.763 -52.109 1.00 31.66 336 A 1 ATOM 2670 C CD . LYS A 0 336 . -15.096 76.930 -52.871 1.00 31.66 336 A 1 ATOM 2671 C CE . LYS A 0 336 . -16.370 76.465 -53.571 1.00 31.66 336 A 1 ATOM 2672 N NZ . LYS A 0 336 . -17.025 77.605 -54.252 1.00 31.66 336 A 1 ATOM 2673 N N . ASP A 0 337 . -10.163 74.922 -51.369 1.00 29.60 337 A 1 ATOM 2674 C CA . ASP A 0 337 . -10.441 74.180 -52.615 1.00 29.60 337 A 1 ATOM 2675 C C . ASP A 0 337 . -9.331 73.165 -52.961 1.00 29.60 337 A 1 ATOM 2676 C CB . ASP A 0 337 . -10.656 75.121 -53.830 1.00 29.60 337 A 1 ATOM 2677 O O . ASP A 0 337 . -8.255 73.125 -52.366 1.00 29.60 337 A 1 ATOM 2678 C CG . ASP A 0 337 . -11.883 74.693 -54.657 1.00 29.60 337 A 1 ATOM 2679 O OD1 . ASP A 0 337 . -11.920 73.502 -55.056 1.00 29.60 337 A 1 ATOM 2680 O OD2 . ASP A 0 337 . -12.803 75.525 -54.837 1.00 29.60 337 A 1 ATOM 2681 N N . SER A 0 338 . -9.635 72.366 -53.976 1.00 34.43 338 A 1 ATOM 2682 C CA . SER A 0 338 . -8.761 71.540 -54.810 1.00 34.43 338 A 1 ATOM 2683 C C . SER A 0 338 . -7.400 72.178 -55.145 1.00 34.43 338 A 1 ATOM 2684 C CB . SER A 0 338 . -9.487 71.359 -56.160 1.00 34.43 338 A 1 ATOM 2685 O O . SER A 0 338 . -7.340 73.374 -55.426 1.00 34.43 338 A 1 ATOM 2686 O OG . SER A 0 338 . -10.876 71.103 -56.014 1.00 34.43 338 A 1 ATOM 2687 N N . ASN A 0 339 . -6.339 71.365 -55.296 1.00 29.46 339 A 1 ATOM 2688 C CA . ASN A 0 339 . -5.682 71.120 -56.602 1.00 29.46 339 A 1 ATOM 2689 C C . ASN A 0 339 . -4.415 70.236 -56.528 1.00 29.46 339 A 1 ATOM 2690 C CB . ASN A 0 339 . -5.360 72.427 -57.362 1.00 29.46 339 A 1 ATOM 2691 O O . ASN A 0 339 . -3.762 70.123 -55.494 1.00 29.46 339 A 1 ATOM 2692 C CG . ASN A 0 339 . -6.497 72.785 -58.305 1.00 29.46 339 A 1 ATOM 2693 N ND2 . ASN A 0 339 . -7.120 73.925 -58.151 1.00 29.46 339 A 1 ATOM 2694 O OD1 . ASN A 0 339 . -6.860 72.005 -59.167 1.00 29.46 339 A 1 ATOM 2695 N N . ARG A 0 340 . -4.059 69.635 -57.675 1.00 40.27 340 A 1 ATOM 2696 C CA . ARG A 0 340 . -2.833 68.850 -57.930 1.00 40.27 340 A 1 ATOM 2697 C C . ARG A 0 340 . -2.149 69.383 -59.197 1.00 40.27 340 A 1 ATOM 2698 C CB . ARG A 0 340 . -3.234 67.370 -58.111 1.00 40.27 340 A 1 ATOM 2699 O O . ARG A 0 340 . -2.804 69.439 -60.235 1.00 40.27 340 A 1 ATOM 2700 C CG . ARG A 0 340 . -2.066 66.383 -58.301 1.00 40.27 340 A 1 ATOM 2701 C CD . ARG A 0 340 . -2.614 65.014 -58.748 1.00 40.27 340 A 1 ATOM 2702 N NE . ARG A 0 340 . -1.677 63.903 -58.475 1.00 40.27 340 A 1 ATOM 2703 N NH1 . ARG A 0 340 . -0.854 63.529 -60.595 1.00 40.27 340 A 1 ATOM 2704 N NH2 . ARG A 0 340 . -0.263 62.180 -58.924 1.00 40.27 340 A 1 ATOM 2705 C CZ . ARG A 0 340 . -0.941 63.216 -59.333 1.00 40.27 340 A 1 ATOM 2706 N N . PRO A 0 341 . -0.851 69.707 -59.144 1.00 35.85 341 A 1 ATOM 2707 C CA . PRO A 0 341 . 0.129 69.179 -60.114 1.00 35.85 341 A 1 ATOM 2708 C C . PRO A 0 341 . 1.200 68.344 -59.370 1.00 35.85 341 A 1 ATOM 2709 C CB . PRO A 0 341 . 0.703 70.395 -60.860 1.00 35.85 341 A 1 ATOM 2710 O O . PRO A 0 341 . 1.326 68.476 -58.158 1.00 35.85 341 A 1 ATOM 2711 C CG . PRO A 0 341 . -0.057 71.599 -60.303 1.00 35.85 341 A 1 ATOM 2712 C CD . PRO A 0 341 . -0.511 71.103 -58.935 1.00 35.85 341 A 1 ATOM 2713 N N . LEU A 0 342 . 1.874 67.326 -59.920 1.00 35.67 342 A 1 ATOM 2714 C CA . LEU A 0 342 . 2.609 67.165 -61.192 1.00 35.67 342 A 1 ATOM 2715 C C . LEU A 0 342 . 3.985 67.855 -61.239 1.00 35.67 342 A 1 ATOM 2716 C CB . LEU A 0 342 . 1.778 67.335 -62.487 1.00 35.67 342 A 1 ATOM 2717 O O . LEU A 0 342 . 4.234 68.818 -60.527 1.00 35.67 342 A 1 ATOM 2718 C CG . LEU A 0 342 . 0.989 66.088 -62.919 1.00 35.67 342 A 1 ATOM 2719 C CD1 . LEU A 0 342 . 0.097 66.432 -64.112 1.00 35.67 342 A 1 ATOM 2720 C CD2 . LEU A 0 342 . 1.893 64.923 -63.344 1.00 35.67 342 A 1 ATOM 2721 N N . ASP A 0 343 . 4.828 67.281 -62.105 1.00 32.69 343 A 1 ATOM 2722 C CA . ASP A 0 343 . 6.211 67.629 -62.461 1.00 32.69 343 A 1 ATOM 2723 C C . ASP A 0 343 . 7.308 67.385 -61.400 1.00 32.69 343 A 1 ATOM 2724 C CB . ASP A 0 343 . 6.265 69.050 -63.056 1.00 32.69 343 A 1 ATOM 2725 O O . ASP A 0 343 . 7.057 67.445 -60.203 1.00 32.69 343 A 1 ATOM 2726 C CG . ASP A 0 343 . 5.262 69.255 -64.199 1.00 32.69 343 A 1 ATOM 2727 O OD1 . ASP A 0 343 . 4.912 68.241 -64.854 1.00 32.69 343 A 1 ATOM 2728 O OD2 . ASP A 0 343 . 4.855 70.416 -64.412 1.00 32.69 343 A 1 ATOM 2729 N N . SER A 0 344 . 8.584 67.174 -61.758 1.00 36.07 344 A 1 ATOM 2730 C CA . SER A 0 344 . 9.237 66.310 -62.779 1.00 36.07 344 A 1 ATOM 2731 C C . SER A 0 344 . 10.769 66.363 -62.531 1.00 36.07 344 A 1 ATOM 2732 C CB . SER A 0 344 . 8.952 66.710 -64.241 1.00 36.07 344 A 1 ATOM 2733 O O . SER A 0 344 . 11.198 67.091 -61.641 1.00 36.07 344 A 1 ATOM 2734 O OG . SER A 0 344 . 9.355 68.027 -64.521 1.00 36.07 344 A 1 ATOM 2735 N N . GLU A 0 345 . 11.590 65.652 -63.327 1.00 33.52 345 A 1 ATOM 2736 C CA . GLU A 0 345 . 13.076 65.727 -63.327 1.00 33.52 345 A 1 ATOM 2737 C C . GLU A 0 345 . 13.800 65.170 -62.044 1.00 33.52 345 A 1 ATOM 2738 C CB . GLU A 0 345 . 13.500 67.167 -63.772 1.00 33.52 345 A 1 ATOM 2739 O O . GLU A 0 345 . 13.255 65.200 -60.950 1.00 33.52 345 A 1 ATOM 2740 C CG . GLU A 0 345 . 13.203 67.463 -65.267 1.00 33.52 345 A 1 ATOM 2741 C CD . GLU A 0 345 . 14.284 68.286 -66.007 1.00 33.52 345 A 1 ATOM 2742 O OE1 . GLU A 0 345 . 14.606 67.954 -67.175 1.00 33.52 345 A 1 ATOM 2743 O OE2 . GLU A 0 345 . 14.975 69.151 -65.421 1.00 33.52 345 A 1 ATOM 2744 N N . LYS A 0 346 . 15.030 64.600 -62.053 1.00 31.71 346 A 1 ATOM 2745 C CA . LYS A 0 346 . 15.949 64.180 -63.148 1.00 31.71 346 A 1 ATOM 2746 C C . LYS A 0 346 . 17.242 63.497 -62.663 1.00 31.71 346 A 1 ATOM 2747 C CB . LYS A 0 346 . 16.323 65.453 -63.904 1.00 31.71 346 A 1 ATOM 2748 O O . LYS A 0 346 . 18.042 64.118 -61.974 1.00 31.71 346 A 1 ATOM 2749 C CG . LYS A 0 346 . 17.554 65.641 -64.818 1.00 31.71 346 A 1 ATOM 2750 C CD . LYS A 0 346 . 17.146 66.906 -65.582 1.00 31.71 346 A 1 ATOM 2751 C CE . LYS A 0 346 . 18.046 67.729 -66.489 1.00 31.71 346 A 1 ATOM 2752 N NZ . LYS A 0 346 . 17.179 68.823 -67.009 1.00 31.71 346 A 1 ATOM 2753 N N . THR A 0 347 . 17.539 62.311 -63.219 1.00 28.21 347 A 1 ATOM 2754 C CA . THR A 0 347 . 18.872 61.638 -63.251 1.00 28.21 347 A 1 ATOM 2755 C C . THR A 0 347 . 19.504 61.257 -61.884 1.00 28.21 347 A 1 ATOM 2756 C CB . THR A 0 347 . 19.840 62.416 -64.165 1.00 28.21 347 A 1 ATOM 2757 O O . THR A 0 347 . 19.036 61.692 -60.846 1.00 28.21 347 A 1 ATOM 2758 C CG2 . THR A 0 347 . 19.415 62.386 -65.633 1.00 28.21 347 A 1 ATOM 2759 O OG1 . THR A 0 347 . 20.045 63.753 -63.788 1.00 28.21 347 A 1 ATOM 2760 N N . LYS A 0 348 . 20.531 60.392 -61.782 1.00 33.17 348 A 1 ATOM 2761 C CA . LYS A 0 348 . 21.378 59.729 -62.802 1.00 33.17 348 A 1 ATOM 2762 C C . LYS A 0 348 . 21.871 58.347 -62.319 1.00 33.17 348 A 1 ATOM 2763 C CB . LYS A 0 348 . 22.629 60.608 -63.043 1.00 33.17 348 A 1 ATOM 2764 O O . LYS A 0 348 . 22.250 58.207 -61.163 1.00 33.17 348 A 1 ATOM 2765 C CG . LYS A 0 348 . 23.157 60.560 -64.487 1.00 33.17 348 A 1 ATOM 2766 C CD . LYS A 0 348 . 24.423 61.420 -64.596 1.00 33.17 348 A 1 ATOM 2767 C CE . LYS A 0 348 . 25.001 61.366 -66.014 1.00 33.17 348 A 1 ATOM 2768 N NZ . LYS A 0 348 . 26.237 62.181 -66.120 1.00 33.17 348 A 1 ATOM 2769 N N . THR A 0 349 . 21.970 57.373 -63.223 1.00 33.19 349 A 1 ATOM 2770 C CA . THR A 0 349 . 22.826 56.169 -63.086 1.00 33.19 349 A 1 ATOM 2771 C C . THR A 0 349 . 24.318 56.557 -63.205 1.00 33.19 349 A 1 ATOM 2772 C CB . THR A 0 349 . 22.447 55.116 -64.156 1.00 33.19 349 A 1 ATOM 2773 O O . THR A 0 349 . 24.600 57.606 -63.797 1.00 33.19 349 A 1 ATOM 2774 C CG2 . THR A 0 349 . 22.185 53.747 -63.532 1.00 33.19 349 A 1 ATOM 2775 O OG1 . THR A 0 349 . 21.280 55.461 -64.876 1.00 33.19 349 A 1 ATOM 2776 N N . PRO A 0 350 . 25.290 55.768 -62.687 1.00 35.97 350 A 1 ATOM 2777 C CA . PRO A 0 350 . 25.797 54.633 -63.481 1.00 35.97 350 A 1 ATOM 2778 C C . PRO A 0 350 . 26.332 53.396 -62.708 1.00 35.97 350 A 1 ATOM 2779 C CB . PRO A 0 350 . 26.947 55.253 -64.283 1.00 35.97 350 A 1 ATOM 2780 O O . PRO A 0 350 . 27.036 53.496 -61.711 1.00 35.97 350 A 1 ATOM 2781 C CG . PRO A 0 350 . 27.568 56.252 -63.305 1.00 35.97 350 A 1 ATOM 2782 C CD . PRO A 0 350 . 26.504 56.439 -62.218 1.00 35.97 350 A 1 ATOM 2783 N N . SER A 0 351 . 26.081 52.219 -63.287 1.00 34.51 351 A 1 ATOM 2784 C CA . SER A 0 351 . 27.054 51.106 -63.410 1.00 34.51 351 A 1 ATOM 2785 C C . SER A 0 351 . 27.811 51.313 -64.758 1.00 34.51 351 A 1 ATOM 2786 C CB . SER A 0 351 . 26.227 49.807 -63.383 1.00 34.51 351 A 1 ATOM 2787 O O . SER A 0 351 . 27.321 52.172 -65.504 1.00 34.51 351 A 1 ATOM 2788 O OG . SER A 0 351 . 26.878 48.750 -62.716 1.00 34.51 351 A 1 ATOM 2789 N N . PRO A 0 352 . 28.895 50.597 -65.174 1.00 38.18 352 A 1 ATOM 2790 C CA . PRO A 0 352 . 29.312 49.231 -64.783 1.00 38.18 352 A 1 ATOM 2791 C C . PRO A 0 352 . 30.851 48.944 -64.827 1.00 38.18 352 A 1 ATOM 2792 C CB . PRO A 0 352 . 28.618 48.448 -65.909 1.00 38.18 352 A 1 ATOM 2793 O O . PRO A 0 352 . 31.635 49.879 -64.923 1.00 38.18 352 A 1 ATOM 2794 C CG . PRO A 0 352 . 28.949 49.295 -67.149 1.00 38.18 352 A 1 ATOM 2795 C CD . PRO A 0 352 . 29.269 50.681 -66.589 1.00 38.18 352 A 1 ATOM 2796 N N . GLN A 0 353 . 31.236 47.646 -64.876 1.00 29.06 353 A 1 ATOM 2797 C CA . GLN A 0 353 . 32.501 47.083 -65.440 1.00 29.06 353 A 1 ATOM 2798 C C . GLN A 0 353 . 33.825 47.466 -64.713 1.00 29.06 353 A 1 ATOM 2799 C CB . GLN A 0 353 . 32.490 47.351 -66.966 1.00 29.06 353 A 1 ATOM 2800 O O . GLN A 0 353 . 33.847 48.414 -63.940 1.00 29.06 353 A 1 ATOM 2801 C CG . GLN A 0 353 . 31.534 46.392 -67.708 1.00 29.06 353 A 1 ATOM 2802 C CD . GLN A 0 353 . 31.125 46.832 -69.116 1.00 29.06 353 A 1 ATOM 2803 N NE2 . GLN A 0 353 . 30.637 45.925 -69.934 1.00 29.06 353 A 1 ATOM 2804 O OE1 . GLN A 0 353 . 31.171 47.983 -69.508 1.00 29.06 353 A 1 ATOM 2805 N N . SER A 0 354 . 34.964 46.759 -64.810 1.00 30.50 354 A 1 ATOM 2806 C CA . SER A 0 354 . 35.434 45.543 -65.531 1.00 30.50 354 A 1 ATOM 2807 C C . SER A 0 354 . 36.426 44.763 -64.607 1.00 30.50 354 A 1 ATOM 2808 C CB . SER A 0 354 . 36.126 45.991 -66.834 1.00 30.50 354 A 1 ATOM 2809 O O . SER A 0 354 . 36.930 45.348 -63.656 1.00 30.50 354 A 1 ATOM 2810 O OG . SER A 0 354 . 37.180 46.895 -66.570 1.00 30.50 354 A 1 ATOM 2811 N N . GLU A 0 355 . 36.600 43.431 -64.686 1.00 29.04 355 A 1 ATOM 2812 C CA . GLU A 0 355 . 37.723 42.735 -65.387 1.00 29.04 355 A 1 ATOM 2813 C C . GLU A 0 355 . 39.134 43.190 -64.906 1.00 29.04 355 A 1 ATOM 2814 C CB . GLU A 0 355 . 37.510 42.873 -66.904 1.00 29.04 355 A 1 ATOM 2815 O O . GLU A 0 355 . 39.427 44.378 -64.955 1.00 29.04 355 A 1 ATOM 2816 C CG . GLU A 0 355 . 37.871 41.672 -67.781 1.00 29.04 355 A 1 ATOM 2817 C CD . GLU A 0 355 . 37.392 41.883 -69.234 1.00 29.04 355 A 1 ATOM 2818 O OE1 . GLU A 0 355 . 37.267 40.860 -69.942 1.00 29.04 355 A 1 ATOM 2819 O OE2 . GLU A 0 355 . 37.121 43.046 -69.617 1.00 29.04 355 A 1 ATOM 2820 N N . VAL A 0 356 . 40.033 42.335 -64.377 1.00 33.92 356 A 1 ATOM 2821 C CA . VAL A 0 356 . 40.972 41.467 -65.140 1.00 33.92 356 A 1 ATOM 2822 C C . VAL A 0 356 . 41.767 40.500 -64.206 1.00 33.92 356 A 1 ATOM 2823 C CB . VAL A 0 356 . 41.984 42.381 -65.903 1.00 33.92 356 A 1 ATOM 2824 O O . VAL A 0 356 . 42.237 40.914 -63.157 1.00 33.92 356 A 1 ATOM 2825 C CG1 . VAL A 0 356 . 43.353 41.779 -66.245 1.00 33.92 356 A 1 ATOM 2826 C CG2 . VAL A 0 356 . 41.420 42.831 -67.261 1.00 33.92 356 A 1 ATOM 2827 N N . GLN A 0 357 . 41.895 39.234 -64.641 1.00 28.59 357 A 1 ATOM 2828 C CA . GLN A 0 357 . 42.993 38.221 -64.562 1.00 28.59 357 A 1 ATOM 2829 C C . GLN A 0 357 . 44.059 38.158 -63.421 1.00 28.59 357 A 1 ATOM 2830 C CB . GLN A 0 357 . 43.759 38.254 -65.905 1.00 28.59 357 A 1 ATOM 2831 O O . GLN A 0 357 . 44.687 39.157 -63.105 1.00 28.59 357 A 1 ATOM 2832 C CG . GLN A 0 357 . 42.866 38.086 -67.155 1.00 28.59 357 A 1 ATOM 2833 C CD . GLN A 0 357 . 43.544 38.462 -68.470 1.00 28.59 357 A 1 ATOM 2834 N NE2 . GLN A 0 357 . 42.855 38.324 -69.581 1.00 28.59 357 A 1 ATOM 2835 O OE1 . GLN A 0 357 . 44.669 38.915 -68.548 1.00 28.59 357 A 1 ATOM 2836 N N . ALA A 0 358 . 44.352 36.895 -63.023 1.00 29.63 358 A 1 ATOM 2837 C CA . ALA A 0 358 . 45.669 36.226 -62.791 1.00 29.63 358 A 1 ATOM 2838 C C . ALA A 0 358 . 46.635 36.772 -61.697 1.00 29.63 358 A 1 ATOM 2839 C CB . ALA A 0 358 . 46.319 36.013 -64.163 1.00 29.63 358 A 1 ATOM 2840 O O . ALA A 0 358 . 46.587 37.941 -61.352 1.00 29.63 358 A 1 ATOM 2841 N N . ASP A 0 359 . 47.466 35.986 -60.988 1.00 37.40 359 A 1 ATOM 2842 C CA . ASP A 0 359 . 48.402 34.884 -61.338 1.00 37.40 359 A 1 ATOM 2843 C C . ASP A 0 359 . 48.473 33.814 -60.191 1.00 37.40 359 A 1 ATOM 2844 C CB . ASP A 0 359 . 49.769 35.580 -61.561 1.00 37.40 359 A 1 ATOM 2845 O O . ASP A 0 359 . 48.054 34.104 -59.074 1.00 37.40 359 A 1 ATOM 2846 C CG . ASP A 0 359 . 50.021 35.977 -63.024 1.00 37.40 359 A 1 ATOM 2847 O OD1 . ASP A 0 359 . 49.602 35.205 -63.918 1.00 37.40 359 A 1 ATOM 2848 O OD2 . ASP A 0 359 . 50.668 37.025 -63.242 1.00 37.40 359 A 1 ATOM 2849 N N . VAL A 0 360 . 48.771 32.507 -60.373 1.00 35.71 360 A 1 ATOM 2850 C CA . VAL A 0 360 . 50.053 31.814 -60.720 1.00 35.71 360 A 1 ATOM 2851 C C . VAL A 0 360 . 51.159 32.004 -59.648 1.00 35.71 360 A 1 ATOM 2852 C CB . VAL A 0 360 . 50.517 32.125 -62.170 1.00 35.71 360 A 1 ATOM 2853 O O . VAL A 0 360 . 51.479 33.138 -59.324 1.00 35.71 360 A 1 ATOM 2854 C CG1 . VAL A 0 360 . 51.942 31.693 -62.545 1.00 35.71 360 A 1 ATOM 2855 C CG2 . VAL A 0 360 . 49.557 31.502 -63.190 1.00 35.71 360 A 1 ATOM 2856 N N . SER A 0 361 . 51.846 30.994 -59.068 1.00 31.05 361 A 1 ATOM 2857 C CA . SER A 0 361 . 51.723 29.508 -59.043 1.00 31.05 361 A 1 ATOM 2858 C C . SER A 0 361 . 52.683 28.872 -57.999 1.00 31.05 361 A 1 ATOM 2859 C CB . SER A 0 361 . 52.163 28.898 -60.384 1.00 31.05 361 A 1 ATOM 2860 O O . SER A 0 361 . 53.750 29.432 -57.761 1.00 31.05 361 A 1 ATOM 2861 O OG . SER A 0 361 . 51.051 28.693 -61.228 1.00 31.05 361 A 1 ATOM 2862 N N . THR A 0 362 . 52.423 27.618 -57.559 1.00 31.72 362 A 1 ATOM 2863 C CA . THR A 0 362 . 53.380 26.674 -56.877 1.00 31.72 362 A 1 ATOM 2864 C C . THR A 0 362 . 53.933 27.098 -55.485 1.00 31.72 362 A 1 ATOM 2865 C CB . THR A 0 362 . 54.514 26.228 -57.832 1.00 31.72 362 A 1 ATOM 2866 O O . THR A 0 362 . 53.789 28.252 -55.110 1.00 31.72 362 A 1 ATOM 2867 C CG2 . THR A 0 362 . 54.236 24.859 -58.453 1.00 31.72 362 A 1 ATOM 2868 O OG1 . THR A 0 362 . 54.742 27.094 -58.919 1.00 31.72 362 A 1 ATOM 2869 N N . THR A 0 363 . 54.508 26.255 -54.600 1.00 36.02 363 A 1 ATOM 2870 C CA . THR A 0 363 . 55.018 24.850 -54.625 1.00 36.02 363 A 1 ATOM 2871 C C . THR A 0 363 . 54.820 24.117 -53.270 1.00 36.02 363 A 1 ATOM 2872 C CB . THR A 0 363 . 56.565 24.787 -54.815 1.00 36.02 363 A 1 ATOM 2873 O O . THR A 0 363 . 55.027 24.726 -52.228 1.00 36.02 363 A 1 ATOM 2874 C CG2 . THR A 0 363 . 57.090 24.523 -56.225 1.00 36.02 363 A 1 ATOM 2875 O OG1 . THR A 0 363 . 57.193 25.953 -54.339 1.00 36.02 363 A 1 ATOM 2876 N N . ASN A 0 364 . 54.605 22.792 -53.342 1.00 35.23 364 A 1 ATOM 2877 C CA . ASN A 0 364 . 55.147 21.699 -52.493 1.00 35.23 364 A 1 ATOM 2878 C C . ASN A 0 364 . 54.792 21.486 -50.990 1.00 35.23 364 A 1 ATOM 2879 C CB . ASN A 0 364 . 56.674 21.628 -52.682 1.00 35.23 364 A 1 ATOM 2880 O O . ASN A 0 364 . 55.106 22.304 -50.140 1.00 35.23 364 A 1 ATOM 2881 C CG . ASN A 0 364 . 57.110 21.213 -54.076 1.00 35.23 364 A 1 ATOM 2882 N ND2 . ASN A 0 364 . 58.202 20.499 -54.175 1.00 35.23 364 A 1 ATOM 2883 O OD1 . ASN A 0 364 . 56.471 21.512 -55.078 1.00 35.23 364 A 1 ATOM 2884 N N . GLU A 0 365 . 54.351 20.237 -50.723 1.00 37.69 365 A 1 ATOM 2885 C CA . GLU A 0 365 . 54.807 19.285 -49.667 1.00 37.69 365 A 1 ATOM 2886 C C . GLU A 0 365 . 54.540 19.587 -48.166 1.00 37.69 365 A 1 ATOM 2887 C CB . GLU A 0 365 . 56.276 18.895 -49.953 1.00 37.69 365 A 1 ATOM 2888 O O . GLU A 0 365 . 54.692 20.706 -47.701 1.00 37.69 365 A 1 ATOM 2889 C CG . GLU A 0 365 . 56.372 18.077 -51.258 1.00 37.69 365 A 1 ATOM 2890 C CD . GLU A 0 365 . 57.807 17.819 -51.741 1.00 37.69 365 A 1 ATOM 2891 O OE1 . GLU A 0 365 . 58.101 16.645 -52.053 1.00 37.69 365 A 1 ATOM 2892 O OE2 . GLU A 0 365 . 58.560 18.808 -51.906 1.00 37.69 365 A 1 ATOM 2893 N N . SER A 0 366 . 54.162 18.618 -47.311 1.00 39.15 366 A 1 ATOM 2894 C CA . SER A 0 366 . 53.871 17.170 -47.475 1.00 39.15 366 A 1 ATOM 2895 C C . SER A 0 366 . 52.993 16.639 -46.320 1.00 39.15 366 A 1 ATOM 2896 C CB . SER A 0 366 . 55.170 16.348 -47.406 1.00 39.15 366 A 1 ATOM 2897 O O . SER A 0 366 . 53.071 17.227 -45.253 1.00 39.15 366 A 1 ATOM 2898 O OG . SER A 0 366 . 55.836 16.531 -46.170 1.00 39.15 366 A 1 ATOM 2899 N N . LEU A 0 367 . 52.291 15.502 -46.518 1.00 37.01 367 A 1 ATOM 2900 C CA . LEU A 0 367 . 51.829 14.486 -45.524 1.00 37.01 367 A 1 ATOM 2901 C C . LEU A 0 367 . 51.309 14.973 -44.134 1.00 37.01 367 A 1 ATOM 2902 C CB . LEU A 0 367 . 52.984 13.472 -45.306 1.00 37.01 367 A 1 ATOM 2903 O O . LEU A 0 367 . 52.041 15.596 -43.379 1.00 37.01 367 A 1 ATOM 2904 C CG . LEU A 0 367 . 53.079 12.289 -46.291 1.00 37.01 367 A 1 ATOM 2905 C CD1 . LEU A 0 367 . 53.339 12.693 -47.745 1.00 37.01 367 A 1 ATOM 2906 C CD2 . LEU A 0 367 . 54.222 11.367 -45.862 1.00 37.01 367 A 1 ATOM 2907 N N . ALA A 0 368 . 50.140 14.583 -43.611 1.00 39.47 368 A 1 ATOM 2908 C CA . ALA A 0 368 . 49.057 13.681 -44.042 1.00 39.47 368 A 1 ATOM 2909 C C . ALA A 0 368 . 47.849 13.875 -43.056 1.00 39.47 368 A 1 ATOM 2910 C CB . ALA A 0 368 . 49.620 12.252 -44.004 1.00 39.47 368 A 1 ATOM 2911 O O . ALA A 0 368 . 47.943 14.726 -42.174 1.00 39.47 368 A 1 ATOM 2912 N N . ASP A 0 369 . 46.701 13.183 -43.088 1.00 39.26 369 A 1 ATOM 2913 C CA . ASP A 0 369 . 46.198 12.127 -43.985 1.00 39.26 369 A 1 ATOM 2914 C C . ASP A 0 369 . 44.645 12.118 -44.052 1.00 39.26 369 A 1 ATOM 2915 C CB . ASP A 0 369 . 46.684 10.735 -43.517 1.00 39.26 369 A 1 ATOM 2916 O O . ASP A 0 369 . 43.977 12.866 -43.334 1.00 39.26 369 A 1 ATOM 2917 C CG . ASP A 0 369 . 47.091 9.854 -44.706 1.00 39.26 369 A 1 ATOM 2918 O OD1 . ASP A 0 369 . 46.543 10.090 -45.807 1.00 39.26 369 A 1 ATOM 2919 O OD2 . ASP A 0 369 . 48.012 9.030 -44.524 1.00 39.26 369 A 1 ATOM 2920 N N . VAL A 0 370 . 44.066 11.288 -44.928 1.00 39.13 370 A 1 ATOM 2921 C CA . VAL A 0 370 . 42.616 11.133 -45.225 1.00 39.13 370 A 1 ATOM 2922 C C . VAL A 0 370 . 42.391 9.783 -45.961 1.00 39.13 370 A 1 ATOM 2923 C CB . VAL A 0 370 . 42.108 12.305 -46.119 1.00 39.13 370 A 1 ATOM 2924 O O . VAL A 0 370 . 43.380 9.127 -46.275 1.00 39.13 370 A 1 ATOM 2925 C CG1 . VAL A 0 370 . 41.040 13.125 -45.383 1.00 39.13 370 A 1 ATOM 2926 C CG2 . VAL A 0 370 . 43.149 13.300 -46.660 1.00 39.13 370 A 1 ATOM 2927 N N . PRO A 0 371 . 41.176 9.359 -46.389 1.00 41.37 371 A 1 ATOM 2928 C CA . PRO A 0 371 . 39.795 9.671 -45.982 1.00 41.37 371 A 1 ATOM 2929 C C . PRO A 0 371 . 38.970 8.374 -45.725 1.00 41.37 371 A 1 ATOM 2930 C CB . PRO A 0 371 . 39.249 10.372 -47.237 1.00 41.37 371 A 1 ATOM 2931 O O . PRO A 0 371 . 39.519 7.280 -45.685 1.00 41.37 371 A 1 ATOM 2932 C CG . PRO A 0 371 . 39.889 9.577 -48.386 1.00 41.37 371 A 1 ATOM 2933 C CD . PRO A 0 371 . 41.089 8.859 -47.758 1.00 41.37 371 A 1 ATOM 2934 N N . VAL A 0 372 . 37.632 8.465 -45.660 1.00 38.68 372 A 1 ATOM 2935 C CA . VAL A 0 372 . 36.708 7.843 -46.650 1.00 38.68 372 A 1 ATOM 2936 C C . VAL A 0 372 . 35.268 8.309 -46.378 1.00 38.68 372 A 1 ATOM 2937 C CB . VAL A 0 372 . 36.834 6.294 -46.746 1.00 38.68 372 A 1 ATOM 2938 O O . VAL A 0 372 . 34.914 8.635 -45.249 1.00 38.68 372 A 1 ATOM 2939 C CG1 . VAL A 0 372 . 35.533 5.512 -46.997 1.00 38.68 372 A 1 ATOM 2940 C CG2 . VAL A 0 372 . 37.745 5.934 -47.936 1.00 38.68 372 A 1 ATOM 2941 N N . VAL A 0 373 . 34.442 8.387 -47.427 1.00 35.38 373 A 1 ATOM 2942 C CA . VAL A 0 373 . 33.021 8.768 -47.358 1.00 35.38 373 A 1 ATOM 2943 C C . VAL A 0 373 . 32.167 7.647 -47.945 1.00 35.38 373 A 1 ATOM 2944 C CB . VAL A 0 373 . 32.763 10.091 -48.116 1.00 35.38 373 A 1 ATOM 2945 O O . VAL A 0 373 . 32.402 7.231 -49.076 1.00 35.38 373 A 1 ATOM 2946 C CG1 . VAL A 0 373 . 31.270 10.442 -48.236 1.00 35.38 373 A 1 ATOM 2947 C CG2 . VAL A 0 373 . 33.456 11.268 -47.418 1.00 35.38 373 A 1 ATOM 2948 N N . GLY A 0 374 . 31.135 7.234 -47.211 1.00 36.75 374 A 1 ATOM 2949 C CA . GLY A 0 374 . 30.001 6.458 -47.713 1.00 36.75 374 A 1 ATOM 2950 C C . GLY A 0 374 . 28.703 7.145 -47.288 1.00 36.75 374 A 1 ATOM 2951 O O . GLY A 0 374 . 28.604 7.616 -46.157 1.00 36.75 374 A 1 ATOM 2952 N N . LYS A 0 375 . 27.736 7.264 -48.200 1.00 36.30 375 A 1 ATOM 2953 C CA . LYS A 0 375 . 26.405 7.818 -47.925 1.00 36.30 375 A 1 ATOM 2954 C C . LYS A 0 375 . 25.358 6.837 -48.419 1.00 36.30 375 A 1 ATOM 2955 C CB . LYS A 0 375 . 26.156 9.128 -48.693 1.00 36.30 375 A 1 ATOM 2956 O O . LYS A 0 375 . 25.258 6.671 -49.628 1.00 36.30 375 A 1 ATOM 2957 C CG . LYS A 0 375 . 26.833 10.389 -48.160 1.00 36.30 375 A 1 ATOM 2958 C CD . LYS A 0 375 . 26.376 11.545 -49.063 1.00 36.30 375 A 1 ATOM 2959 C CE . LYS A 0 375 . 26.935 12.881 -48.581 1.00 36.30 375 A 1 ATOM 2960 N NZ . LYS A 0 375 . 26.479 13.983 -49.461 1.00 36.30 375 A 1 ATOM 2961 N N . ASP A 0 376 . 24.514 6.364 -47.515 1.00 40.08 376 A 1 ATOM 2962 C CA . ASP A 0 376 . 23.186 5.861 -47.850 1.00 40.08 376 A 1 ATOM 2963 C C . ASP A 0 376 . 22.184 6.372 -46.811 1.00 40.08 376 A 1 ATOM 2964 C CB . ASP A 0 376 . 23.192 4.334 -48.004 1.00 40.08 376 A 1 ATOM 2965 O O . ASP A 0 376 . 22.490 6.475 -45.623 1.00 40.08 376 A 1 ATOM 2966 C CG . ASP A 0 376 . 23.688 3.950 -49.402 1.00 40.08 376 A 1 ATOM 2967 O OD1 . ASP A 0 376 . 23.001 4.368 -50.366 1.00 40.08 376 A 1 ATOM 2968 O OD2 . ASP A 0 376 . 24.744 3.287 -49.494 1.00 40.08 376 A 1 ATOM 2969 N N . ASN A 0 377 . 21.002 6.779 -47.277 1.00 32.58 377 A 1 ATOM 2970 C CA . ASN A 0 377 . 19.955 7.348 -46.431 1.00 32.58 377 A 1 ATOM 2971 C C . ASN A 0 377 . 18.985 6.246 -45.993 1.00 32.58 377 A 1 ATOM 2972 C CB . ASN A 0 377 . 19.173 8.432 -47.205 1.00 32.58 377 A 1 ATOM 2973 O O . ASN A 0 377 . 18.160 5.822 -46.801 1.00 32.58 377 A 1 ATOM 2974 C CG . ASN A 0 377 . 19.769 9.825 -47.227 1.00 32.58 377 A 1 ATOM 2975 N ND2 . ASN A 0 377 . 19.172 10.704 -47.999 1.00 32.58 377 A 1 ATOM 2976 O OD1 . ASN A 0 377 . 20.719 10.185 -46.559 1.00 32.58 377 A 1 ATOM 2977 N N . MET A 0 378 . 18.987 5.896 -44.706 1.00 39.79 378 A 1 ATOM 2978 C CA . MET A 0 378 . 17.821 5.304 -44.042 1.00 39.79 378 A 1 ATOM 2979 C C . MET A 0 378 . 17.510 6.014 -42.724 1.00 39.79 378 A 1 ATOM 2980 C CB . MET A 0 378 . 17.942 3.775 -43.898 1.00 39.79 378 A 1 ATOM 2981 O O . MET A 0 378 . 18.351 6.699 -42.141 1.00 39.79 378 A 1 ATOM 2982 C CG . MET A 0 378 . 17.490 3.071 -45.185 1.00 39.79 378 A 1 ATOM 2983 S SD . MET A 0 378 . 15.758 3.400 -45.650 1.00 39.79 378 A 1 ATOM 2984 C CE . MET A 0 378 . 15.872 3.106 -47.433 1.00 39.79 378 A 1 ATOM 2985 N N . ILE A 0 379 . 16.245 5.935 -42.315 1.00 33.94 379 A 1 ATOM 2986 C CA . ILE A 0 379 . 15.651 6.816 -41.305 1.00 33.94 379 A 1 ATOM 2987 C C . ILE A 0 379 . 15.843 6.196 -39.918 1.00 33.94 379 A 1 ATOM 2988 C CB . ILE A 0 379 . 14.167 7.099 -41.655 1.00 33.94 379 A 1 ATOM 2989 O O . ILE A 0 379 . 15.034 5.384 -39.484 1.00 33.94 379 A 1 ATOM 2990 C CG1 . ILE A 0 379 . 14.037 7.739 -43.062 1.00 33.94 379 A 1 ATOM 2991 C CG2 . ILE A 0 379 . 13.529 8.025 -40.599 1.00 33.94 379 A 1 ATOM 2992 C CD1 . ILE A 0 379 . 12.598 7.801 -43.591 1.00 33.94 379 A 1 ATOM 2993 N N . SER A 0 380 . 16.915 6.586 -39.226 1.00 41.37 380 A 1 ATOM 2994 C CA . SER A 0 380 . 17.120 6.245 -37.811 1.00 41.37 380 A 1 ATOM 2995 C C . SER A 0 380 . 16.500 7.310 -36.906 1.00 41.37 380 A 1 ATOM 2996 C CB . SER A 0 380 . 18.605 6.060 -37.501 1.00 41.37 380 A 1 ATOM 2997 O O . SER A 0 380 . 16.770 8.503 -37.054 1.00 41.37 380 A 1 ATOM 2998 O OG . SER A 0 380 . 19.103 4.970 -38.249 1.00 41.37 380 A 1 ATOM 2999 N N . GLU A 0 381 . 15.651 6.877 -35.979 1.00 42.18 381 A 1 ATOM 3000 C CA . GLU A 0 381 . 14.948 7.734 -35.025 1.00 42.18 381 A 1 ATOM 3001 C C . GLU A 0 381 . 15.922 8.239 -33.945 1.00 42.18 381 A 1 ATOM 3002 C CB . GLU A 0 381 . 13.758 6.926 -34.468 1.00 42.18 381 A 1 ATOM 3003 O O . GLU A 0 381 . 16.518 7.442 -33.222 1.00 42.18 381 A 1 ATOM 3004 C CG . GLU A 0 381 . 12.786 7.735 -33.596 1.00 42.18 381 A 1 ATOM 3005 C CD . GLU A 0 381 . 11.440 7.016 -33.356 1.00 42.18 381 A 1 ATOM 3006 O OE1 . GLU A 0 381 . 10.464 7.729 -33.017 1.00 42.18 381 A 1 ATOM 3007 O OE2 . GLU A 0 381 . 11.368 5.780 -33.537 1.00 42.18 381 A 1 ATOM 3008 N N . LEU A 0 382 . 16.113 9.563 -33.837 1.00 39.52 382 A 1 ATOM 3009 C CA . LEU A 0 382 . 16.980 10.147 -32.806 1.00 39.52 382 A 1 ATOM 3010 C C . LEU A 0 382 . 16.312 10.055 -31.428 1.00 39.52 382 A 1 ATOM 3011 C CB . LEU A 0 382 . 17.410 11.597 -33.124 1.00 39.52 382 A 1 ATOM 3012 O O . LEU A 0 382 . 15.618 10.971 -30.986 1.00 39.52 382 A 1 ATOM 3013 C CG . LEU A 0 382 . 18.595 11.721 -34.101 1.00 39.52 382 A 1 ATOM 3014 C CD1 . LEU A 0 382 . 18.130 11.771 -35.558 1.00 39.52 382 A 1 ATOM 3015 C CD2 . LEU A 0 382 . 19.385 13.003 -33.822 1.00 39.52 382 A 1 ATOM 3016 N N . VAL A 0 383 . 16.576 8.951 -30.736 1.00 54.01 383 A 1 ATOM 3017 C CA . VAL A 0 383 . 16.575 8.909 -29.274 1.00 54.01 383 A 1 ATOM 3018 C C . VAL A 0 383 . 17.922 9.465 -28.816 1.00 54.01 383 A 1 ATOM 3019 C CB . VAL A 0 383 . 16.343 7.475 -28.758 1.00 54.01 383 A 1 ATOM 3020 O O . VAL A 0 383 . 18.961 8.881 -29.120 1.00 54.01 383 A 1 ATOM 3021 C CG1 . VAL A 0 383 . 16.324 7.432 -27.224 1.00 54.01 383 A 1 ATOM 3022 C CG2 . VAL A 0 383 . 15.001 6.919 -29.257 1.00 54.01 383 A 1 ATOM 3023 N N . ASP A 0 384 . 17.916 10.602 -28.116 1.00 58.20 384 A 1 ATOM 3024 C CA . ASP A 0 384 . 19.147 11.184 -27.575 1.00 58.20 384 A 1 ATOM 3025 C C . ASP A 0 384 . 19.831 10.185 -26.617 1.00 58.20 384 A 1 ATOM 3026 C CB . ASP A 0 384 . 18.864 12.507 -26.843 1.00 58.20 384 A 1 ATOM 3027 O O . ASP A 0 384 . 19.167 9.655 -25.716 1.00 58.20 384 A 1 ATOM 3028 C CG . ASP A 0 384 . 18.500 13.663 -27.781 1.00 58.20 384 A 1 ATOM 3029 O OD1 . ASP A 0 384 . 19.249 13.880 -28.761 1.00 58.20 384 A 1 ATOM 3030 O OD2 . ASP A 0 384 . 17.489 14.344 -27.491 1.00 58.20 384 A 1 ATOM 3031 N N . PRO A 0 385 . 21.140 9.909 -26.772 1.00 61.02 385 A 1 ATOM 3032 C CA . PRO A 0 385 . 21.852 9.027 -25.859 1.00 61.02 385 A 1 ATOM 3033 C C . PRO A 0 385 . 21.922 9.670 -24.470 1.00 61.02 385 A 1 ATOM 3034 C CB . PRO A 0 385 . 23.232 8.806 -26.485 1.00 61.02 385 A 1 ATOM 3035 O O . PRO A 0 385 . 22.352 10.816 -24.327 1.00 61.02 385 A 1 ATOM 3036 C CG . PRO A 0 385 . 23.454 10.075 -27.309 1.00 61.02 385 A 1 ATOM 3037 C CD . PRO A 0 385 . 22.046 10.437 -27.781 1.00 61.02 385 A 1 ATOM 3038 N N . LEU A 0 386 . 21.520 8.911 -23.446 1.00 66.50 386 A 1 ATOM 3039 C CA . LEU A 0 386 . 21.628 9.306 -22.038 1.00 66.50 386 A 1 ATOM 3040 C C . LEU A 0 386 . 23.045 9.805 -21.732 1.00 66.50 386 A 1 ATOM 3041 C CB . LEU A 0 386 . 21.294 8.092 -21.149 1.00 66.50 386 A 1 ATOM 3042 O O . LEU A 0 386 . 24.029 9.156 -22.097 1.00 66.50 386 A 1 ATOM 3043 C CG . LEU A 0 386 . 19.782 7.807 -21.056 1.00 66.50 386 A 1 ATOM 3044 C CD1 . LEU A 0 386 . 19.505 6.304 -21.074 1.00 66.50 386 A 1 ATOM 3045 C CD2 . LEU A 0 386 . 19.200 8.386 -19.763 1.00 66.50 386 A 1 ATOM 3046 N N . SER A 0 387 . 23.158 10.930 -21.017 1.00 78.20 387 A 1 ATOM 3047 C CA . SER A 0 387 . 24.469 11.376 -20.531 1.00 78.20 387 A 1 ATOM 3048 C C . SER A 0 387 . 25.098 10.272 -19.667 1.00 78.20 387 A 1 ATOM 3049 C CB . SER A 0 387 . 24.351 12.678 -19.726 1.00 78.20 387 A 1 ATOM 3050 O O . SER A 0 387 . 24.376 9.644 -18.884 1.00 78.20 387 A 1 ATOM 3051 O OG . SER A 0 387 . 25.594 13.012 -19.121 1.00 78.20 387 A 1 ATOM 3052 N N . PRO A 0 388 . 26.432 10.072 -19.699 1.00 77.28 388 A 1 ATOM 3053 C CA . PRO A 0 388 . 27.122 9.222 -18.727 1.00 77.28 388 A 1 ATOM 3054 C C . PRO A 0 388 . 26.755 9.563 -17.274 1.00 77.28 388 A 1 ATOM 3055 C CB . PRO A 0 388 . 28.615 9.447 -18.996 1.00 77.28 388 A 1 ATOM 3056 O O . PRO A 0 388 . 26.709 8.686 -16.420 1.00 77.28 388 A 1 ATOM 3057 C CG . PRO A 0 388 . 28.656 9.814 -20.479 1.00 77.28 388 A 1 ATOM 3058 C CD . PRO A 0 388 . 27.373 10.622 -20.662 1.00 77.28 388 A 1 ATOM 3059 N N . GLU A 0 389 . 26.417 10.825 -16.996 1.00 73.68 389 A 1 ATOM 3060 C CA . GLU A 0 389 . 25.969 11.298 -15.681 1.00 73.68 389 A 1 ATOM 3061 C C . GLU A 0 389 . 24.522 10.906 -15.339 1.00 73.68 389 A 1 ATOM 3062 C CB . GLU A 0 389 . 26.046 12.825 -15.653 1.00 73.68 389 A 1 ATOM 3063 O O . GLU A 0 389 . 24.154 10.844 -14.166 1.00 73.68 389 A 1 ATOM 3064 C CG . GLU A 0 389 . 27.404 13.416 -16.047 1.00 73.68 389 A 1 ATOM 3065 C CD . GLU A 0 389 . 27.247 14.930 -16.075 1.00 73.68 389 A 1 ATOM 3066 O OE1 . GLU A 0 389 . 27.496 15.548 -15.008 1.00 73.68 389 A 1 ATOM 3067 O OE2 . GLU A 0 389 . 26.752 15.451 -17.097 1.00 73.68 389 A 1 ATOM 3068 N N . GLU A 0 390 . 23.680 10.669 -16.346 1.00 72.57 390 A 1 ATOM 3069 C CA . GLU A 0 390 . 22.326 10.148 -16.154 1.00 72.57 390 A 1 ATOM 3070 C C . GLU A 0 390 . 22.333 8.634 -15.991 1.00 72.57 390 A 1 ATOM 3071 C CB . GLU A 0 390 . 21.402 10.558 -17.303 1.00 72.57 390 A 1 ATOM 3072 O O . GLU A 0 390 . 21.633 8.138 -15.110 1.00 72.57 390 A 1 ATOM 3073 C CG . GLU A 0 390 . 21.103 12.056 -17.248 1.00 72.57 390 A 1 ATOM 3074 C CD . GLU A 0 390 . 19.996 12.397 -18.239 1.00 72.57 390 A 1 ATOM 3075 O OE1 . GLU A 0 390 . 18.904 12.755 -17.731 1.00 72.57 390 A 1 ATOM 3076 O OE2 . GLU A 0 390 . 20.252 12.256 -19.455 1.00 72.57 390 A 1 ATOM 3077 N N . TYR A 0 391 . 23.171 7.930 -16.758 1.00 67.80 391 A 1 ATOM 3078 C CA . TYR A 0 391 . 23.453 6.509 -16.561 1.00 67.80 391 A 1 ATOM 3079 C C . TYR A 0 391 . 23.984 6.251 -15.141 1.00 67.80 391 A 1 ATOM 3080 C CB . TYR A 0 391 . 24.442 6.046 -17.640 1.00 67.80 391 A 1 ATOM 3081 O O . TYR A 0 391 . 23.371 5.504 -14.382 1.00 67.80 391 A 1 ATOM 3082 C CG . TYR A 0 391 . 24.738 4.562 -17.584 1.00 67.80 391 A 1 ATOM 3083 C CD1 . TYR A 0 391 . 25.801 4.079 -16.794 1.00 67.80 391 A 1 ATOM 3084 C CD2 . TYR A 0 391 . 23.923 3.661 -18.297 1.00 67.80 391 A 1 ATOM 3085 C CE1 . TYR A 0 391 . 26.044 2.695 -16.707 1.00 67.80 391 A 1 ATOM 3086 C CE2 . TYR A 0 391 . 24.169 2.278 -18.216 1.00 67.80 391 A 1 ATOM 3087 O OH . TYR A 0 391 . 25.437 0.453 -17.339 1.00 67.80 391 A 1 ATOM 3088 C CZ . TYR A 0 391 . 25.225 1.791 -17.418 1.00 67.80 391 A 1 ATOM 3089 N N . GLU A 0 392 . 25.036 6.969 -14.731 1.00 75.56 392 A 1 ATOM 3090 C CA . GLU A 0 392 . 25.605 6.923 -13.376 1.00 75.56 392 A 1 ATOM 3091 C C . GLU A 0 392 . 24.549 7.214 -12.292 1.00 75.56 392 A 1 ATOM 3092 C CB . GLU A 0 392 . 26.748 7.954 -13.323 1.00 75.56 392 A 1 ATOM 3093 O O . GLU A 0 392 . 24.472 6.515 -11.283 1.00 75.56 392 A 1 ATOM 3094 C CG . GLU A 0 392 . 27.465 8.084 -11.973 1.00 75.56 392 A 1 ATOM 3095 C CD . GLU A 0 392 . 28.199 6.813 -11.523 1.00 75.56 392 A 1 ATOM 3096 O OE1 . GLU A 0 392 . 28.322 6.646 -10.286 1.00 75.56 392 A 1 ATOM 3097 O OE2 . GLU A 0 392 . 28.669 6.060 -12.399 1.00 75.56 392 A 1 ATOM 3098 N N . ARG A 0 393 . 23.673 8.208 -12.502 1.00 75.53 393 A 1 ATOM 3099 C CA . ARG A 0 393 . 22.586 8.527 -11.560 1.00 75.53 393 A 1 ATOM 3100 C C . ARG A 0 393 . 21.557 7.398 -11.440 1.00 75.53 393 A 1 ATOM 3101 C CB . ARG A 0 393 . 21.931 9.849 -11.982 1.00 75.53 393 A 1 ATOM 3102 O O . ARG A 0 393 . 21.082 7.146 -10.334 1.00 75.53 393 A 1 ATOM 3103 C CG . ARG A 0 393 . 20.761 10.257 -11.069 1.00 75.53 393 A 1 ATOM 3104 C CD . ARG A 0 393 . 20.094 11.554 -11.540 1.00 75.53 393 A 1 ATOM 3105 N NE . ARG A 0 393 . 19.497 11.412 -12.888 1.00 75.53 393 A 1 ATOM 3106 N NH1 . ARG A 0 393 . 17.400 12.260 -12.482 1.00 75.53 393 A 1 ATOM 3107 N NH2 . ARG A 0 393 . 17.988 11.724 -14.567 1.00 75.53 393 A 1 ATOM 3108 C CZ . ARG A 0 393 . 18.302 11.792 -13.303 1.00 75.53 393 A 1 ATOM 3109 N N . ILE A 0 394 . 21.189 6.754 -12.549 1.00 71.68 394 A 1 ATOM 3110 C CA . ILE A 0 394 . 20.266 5.607 -12.551 1.00 71.68 394 A 1 ATOM 3111 C C . ILE A 0 394 . 20.914 4.427 -11.813 1.00 71.68 394 A 1 ATOM 3112 C CB . ILE A 0 394 . 19.845 5.269 -14.004 1.00 71.68 394 A 1 ATOM 3113 O O . ILE A 0 394 . 20.289 3.843 -10.929 1.00 71.68 394 A 1 ATOM 3114 C CG1 . ILE A 0 394 . 18.930 6.387 -14.565 1.00 71.68 394 A 1 ATOM 3115 C CG2 . ILE A 0 394 . 19.115 3.915 -14.087 1.00 71.68 394 A 1 ATOM 3116 C CD1 . ILE A 0 394 . 18.794 6.368 -16.095 1.00 71.68 394 A 1 ATOM 3117 N N . TYR A 0 395 . 22.191 4.155 -12.092 1.00 72.40 395 A 1 ATOM 3118 C CA . TYR A 0 395 . 22.980 3.099 -11.456 1.00 72.40 395 A 1 ATOM 3119 C C . TYR A 0 395 . 23.091 3.288 -9.930 1.00 72.40 395 A 1 ATOM 3120 C CB . TYR A 0 395 . 24.357 3.074 -12.140 1.00 72.40 395 A 1 ATOM 3121 O O . TYR A 0 395 . 22.819 2.367 -9.156 1.00 72.40 395 A 1 ATOM 3122 C CG . TYR A 0 395 . 25.093 1.761 -12.006 1.00 72.40 395 A 1 ATOM 3123 C CD1 . TYR A 0 395 . 26.047 1.572 -10.987 1.00 72.40 395 A 1 ATOM 3124 C CD2 . TYR A 0 395 . 24.827 0.729 -12.926 1.00 72.40 395 A 1 ATOM 3125 C CE1 . TYR A 0 395 . 26.732 0.344 -10.883 1.00 72.40 395 A 1 ATOM 3126 C CE2 . TYR A 0 395 . 25.515 -0.494 -12.829 1.00 72.40 395 A 1 ATOM 3127 O OH . TYR A 0 395 . 27.091 -1.891 -11.717 1.00 72.40 395 A 1 ATOM 3128 C CZ . TYR A 0 395 . 26.467 -0.689 -11.809 1.00 72.40 395 A 1 ATOM 3129 N N . GLN A 0 396 . 23.399 4.508 -9.471 1.00 74.63 396 A 1 ATOM 3130 C CA . GLN A 0 396 . 23.461 4.848 -8.042 1.00 74.63 396 A 1 ATOM 3131 C C . GLN A 0 396 . 22.113 4.675 -7.323 1.00 74.63 396 A 1 ATOM 3132 C CB . GLN A 0 396 . 23.936 6.301 -7.873 1.00 74.63 396 A 1 ATOM 3133 O O . GLN A 0 396 . 22.073 4.187 -6.189 1.00 74.63 396 A 1 ATOM 3134 C CG . GLN A 0 396 . 25.438 6.478 -8.139 1.00 74.63 396 A 1 ATOM 3135 C CD . GLN A 0 396 . 25.899 7.931 -8.018 1.00 74.63 396 A 1 ATOM 3136 N NE2 . GLN A 0 396 . 27.092 8.238 -8.463 1.00 74.63 396 A 1 ATOM 3137 O OE1 . GLN A 0 396 . 25.230 8.816 -7.495 1.00 74.63 396 A 1 ATOM 3138 N N . GLU A 0 397 . 21.008 5.075 -7.956 1.00 71.39 397 A 1 ATOM 3139 C CA . GLU A 0 397 . 19.679 4.996 -7.341 1.00 71.39 397 A 1 ATOM 3140 C C . GLU A 0 397 . 19.138 3.548 -7.331 1.00 71.39 397 A 1 ATOM 3141 C CB . GLU A 0 397 . 18.748 6.016 -8.020 1.00 71.39 397 A 1 ATOM 3142 O O . GLU A 0 397 . 18.471 3.166 -6.371 1.00 71.39 397 A 1 ATOM 3143 C CG . GLU A 0 397 . 17.504 6.398 -7.198 1.00 71.39 397 A 1 ATOM 3144 C CD . GLU A 0 397 . 17.742 7.363 -6.017 1.00 71.39 397 A 1 ATOM 3145 O OE1 . GLU A 0 397 . 16.745 7.876 -5.457 1.00 71.39 397 A 1 ATOM 3146 O OE2 . GLU A 0 397 . 18.877 7.578 -5.526 1.00 71.39 397 A 1 ATOM 3147 N N . TYR A 0 398 . 19.513 2.708 -8.306 1.00 67.18 398 A 1 ATOM 3148 C CA . TYR A 0 398 . 19.283 1.255 -8.279 1.00 67.18 398 A 1 ATOM 3149 C C . TYR A 0 398 . 20.002 0.590 -7.090 1.00 67.18 398 A 1 ATOM 3150 C CB . TYR A 0 398 . 19.715 0.652 -9.628 1.00 67.18 398 A 1 ATOM 3151 O O . TYR A 0 398 . 19.354 0.004 -6.216 1.00 67.18 398 A 1 ATOM 3152 C CG . TYR A 0 398 . 19.686 -0.867 -9.703 1.00 67.18 398 A 1 ATOM 3153 C CD1 . TYR A 0 398 . 20.884 -1.593 -9.873 1.00 67.18 398 A 1 ATOM 3154 C CD2 . TYR A 0 398 . 18.458 -1.555 -9.627 1.00 67.18 398 A 1 ATOM 3155 C CE1 . TYR A 0 398 . 20.855 -2.999 -9.979 1.00 67.18 398 A 1 ATOM 3156 C CE2 . TYR A 0 398 . 18.429 -2.961 -9.715 1.00 67.18 398 A 1 ATOM 3157 O OH . TYR A 0 398 . 19.575 -5.038 -10.011 1.00 67.18 398 A 1 ATOM 3158 C CZ . TYR A 0 398 . 19.623 -3.686 -9.902 1.00 67.18 398 A 1 ATOM 3159 N N . TYR A 0 399 . 21.325 0.771 -6.969 1.00 71.19 399 A 1 ATOM 3160 C CA . TYR A 0 399 . 22.129 0.156 -5.897 1.00 71.19 399 A 1 ATOM 3161 C C . TYR A 0 399 . 21.665 0.538 -4.480 1.00 71.19 399 A 1 ATOM 3162 C CB . TYR A 0 399 . 23.615 0.491 -6.091 1.00 71.19 399 A 1 ATOM 3163 O O . TYR A 0 399 . 21.729 -0.275 -3.553 1.00 71.19 399 A 1 ATOM 3164 C CG . TYR A 0 399 . 24.358 -0.600 -6.834 1.00 71.19 399 A 1 ATOM 3165 C CD1 . TYR A 0 399 . 25.092 -1.571 -6.121 1.00 71.19 399 A 1 ATOM 3166 C CD2 . TYR A 0 399 . 24.271 -0.681 -8.235 1.00 71.19 399 A 1 ATOM 3167 C CE1 . TYR A 0 399 . 25.759 -2.606 -6.807 1.00 71.19 399 A 1 ATOM 3168 C CE2 . TYR A 0 399 . 24.915 -1.727 -8.920 1.00 71.19 399 A 1 ATOM 3169 O OH . TYR A 0 399 . 26.332 -3.645 -8.911 1.00 71.19 399 A 1 ATOM 3170 C CZ . TYR A 0 399 . 25.676 -2.681 -8.215 1.00 71.19 399 A 1 ATOM 3171 N N . LYS A 0 400 . 21.153 1.761 -4.310 1.00 67.41 400 A 1 ATOM 3172 C CA . LYS A 0 400 . 20.579 2.289 -3.060 1.00 67.41 400 A 1 ATOM 3173 C C . LYS A 0 400 . 19.359 1.502 -2.563 1.00 67.41 400 A 1 ATOM 3174 C CB . LYS A 0 400 . 20.224 3.746 -3.361 1.00 67.41 400 A 1 ATOM 3175 O O . LYS A 0 400 . 19.187 1.377 -1.349 1.00 67.41 400 A 1 ATOM 3176 C CG . LYS A 0 400 . 19.396 4.507 -2.314 1.00 67.41 400 A 1 ATOM 3177 C CD . LYS A 0 400 . 18.952 5.789 -3.018 1.00 67.41 400 A 1 ATOM 3178 C CE . LYS A 0 400 . 18.104 6.729 -2.171 1.00 67.41 400 A 1 ATOM 3179 N NZ . LYS A 0 400 . 17.700 7.862 -3.031 1.00 67.41 400 A 1 ATOM 3180 N N . HIS A 0 401 . 18.524 0.992 -3.468 1.00 55.72 401 A 1 ATOM 3181 C CA . HIS A 0 401 . 17.387 0.135 -3.122 1.00 55.72 401 A 1 ATOM 3182 C C . HIS A 0 401 . 17.809 -1.336 -3.030 1.00 55.72 401 A 1 ATOM 3183 C CB . HIS A 0 401 . 16.242 0.381 -4.115 1.00 55.72 401 A 1 ATOM 3184 O O . HIS A 0 401 . 17.492 -1.999 -2.037 1.00 55.72 401 A 1 ATOM 3185 C CG . HIS A 0 401 . 15.508 1.661 -3.799 1.00 55.72 401 A 1 ATOM 3186 C CD2 . HIS A 0 401 . 15.848 2.932 -4.181 1.00 55.72 401 A 1 ATOM 3187 N ND1 . HIS A 0 401 . 14.409 1.768 -2.980 1.00 55.72 401 A 1 ATOM 3188 C CE1 . HIS A 0 401 . 14.096 3.069 -2.872 1.00 55.72 401 A 1 ATOM 3189 N NE2 . HIS A 0 401 . 14.963 3.827 -3.560 1.00 55.72 401 A 1 ATOM 3190 N N . TYR A 0 402 . 18.612 -1.801 -3.991 1.00 57.57 402 A 1 ATOM 3191 C CA . TYR A 0 402 . 19.137 -3.163 -4.047 1.00 57.57 402 A 1 ATOM 3192 C C . TYR A 0 402 . 19.829 -3.591 -2.737 1.00 57.57 402 A 1 ATOM 3193 C CB . TYR A 0 402 . 20.073 -3.278 -5.263 1.00 57.57 402 A 1 ATOM 3194 O O . TYR A 0 402 . 19.421 -4.586 -2.133 1.00 57.57 402 A 1 ATOM 3195 C CG . TYR A 0 402 . 20.939 -4.521 -5.279 1.00 57.57 402 A 1 ATOM 3196 C CD1 . TYR A 0 402 . 22.295 -4.443 -5.660 1.00 57.57 402 A 1 ATOM 3197 C CD2 . TYR A 0 402 . 20.400 -5.750 -4.857 1.00 57.57 402 A 1 ATOM 3198 C CE1 . TYR A 0 402 . 23.116 -5.587 -5.592 1.00 57.57 402 A 1 ATOM 3199 C CE2 . TYR A 0 402 . 21.236 -6.865 -4.723 1.00 57.57 402 A 1 ATOM 3200 O OH . TYR A 0 402 . 23.352 -7.919 -5.020 1.00 57.57 402 A 1 ATOM 3201 C CZ . TYR A 0 402 . 22.587 -6.801 -5.106 1.00 57.57 402 A 1 ATOM 3202 N N . TYR A 0 403 . 20.790 -2.815 -2.216 1.00 59.03 403 A 1 ATOM 3203 C CA . TYR A 0 403 . 21.522 -3.186 -0.991 1.00 59.03 403 A 1 ATOM 3204 C C . TYR A 0 403 . 20.612 -3.392 0.232 1.00 59.03 403 A 1 ATOM 3205 C CB . TYR A 0 403 . 22.591 -2.129 -0.659 1.00 59.03 403 A 1 ATOM 3206 O O . TYR A 0 403 . 20.911 -4.225 1.090 1.00 59.03 403 A 1 ATOM 3207 C CG . TYR A 0 403 . 24.009 -2.608 -0.892 1.00 59.03 403 A 1 ATOM 3208 C CD1 . TYR A 0 403 . 24.697 -3.301 0.125 1.00 59.03 403 A 1 ATOM 3209 C CD2 . TYR A 0 403 . 24.630 -2.377 -2.133 1.00 59.03 403 A 1 ATOM 3210 C CE1 . TYR A 0 403 . 26.008 -3.764 -0.100 1.00 59.03 403 A 1 ATOM 3211 C CE2 . TYR A 0 403 . 25.944 -2.832 -2.357 1.00 59.03 403 A 1 ATOM 3212 O OH . TYR A 0 403 . 27.896 -3.972 -1.573 1.00 59.03 403 A 1 ATOM 3213 C CZ . TYR A 0 403 . 26.632 -3.531 -1.345 1.00 59.03 403 A 1 ATOM 3214 N N . ALA A 0 404 . 19.506 -2.646 0.330 1.00 62.01 404 A 1 ATOM 3215 C CA . ALA A 0 404 . 18.551 -2.775 1.428 1.00 62.01 404 A 1 ATOM 3216 C C . ALA A 0 404 . 17.662 -4.022 1.277 1.00 62.01 404 A 1 ATOM 3217 C CB . ALA A 0 404 . 17.726 -1.485 1.507 1.00 62.01 404 A 1 ATOM 3218 O O . ALA A 0 404 . 17.365 -4.686 2.276 1.00 62.01 404 A 1 ATOM 3219 N N . HIS A 0 405 . 17.274 -4.363 0.045 1.00 54.73 405 A 1 ATOM 3220 C CA . HIS A 0 405 . 16.528 -5.585 -0.244 1.00 54.73 405 A 1 ATOM 3221 C C . HIS A 0 405 . 17.402 -6.829 -0.024 1.00 54.73 405 A 1 ATOM 3222 C CB . HIS A 0 405 . 15.953 -5.516 -1.666 1.00 54.73 405 A 1 ATOM 3223 O O . HIS A 0 405 . 17.037 -7.702 0.763 1.00 54.73 405 A 1 ATOM 3224 C CG . HIS A 0 405 . 14.937 -6.601 -1.915 1.00 54.73 405 A 1 ATOM 3225 C CD2 . HIS A 0 405 . 13.794 -6.811 -1.190 1.00 54.73 405 A 1 ATOM 3226 N ND1 . HIS A 0 405 . 14.978 -7.570 -2.892 1.00 54.73 405 A 1 ATOM 3227 C CE1 . HIS A 0 405 . 13.886 -8.343 -2.753 1.00 54.73 405 A 1 ATOM 3228 N NE2 . HIS A 0 405 . 13.143 -7.924 -1.717 1.00 54.73 405 A 1 ATOM 3229 N N . TYR A 0 406 . 18.613 -6.852 -0.589 1.00 53.49 406 A 1 ATOM 3230 C CA . TYR A 0 406 . 19.558 -7.959 -0.433 1.00 53.49 406 A 1 ATOM 3231 C C . TYR A 0 406 . 19.867 -8.246 1.040 1.00 53.49 406 A 1 ATOM 3232 C CB . TYR A 0 406 . 20.839 -7.655 -1.215 1.00 53.49 406 A 1 ATOM 3233 O O . TYR A 0 406 . 19.642 -9.361 1.505 1.00 53.49 406 A 1 ATOM 3234 C CG . TYR A 0 406 . 21.781 -8.839 -1.337 1.00 53.49 406 A 1 ATOM 3235 C CD1 . TYR A 0 406 . 22.831 -9.013 -0.411 1.00 53.49 406 A 1 ATOM 3236 C CD2 . TYR A 0 406 . 21.618 -9.761 -2.390 1.00 53.49 406 A 1 ATOM 3237 C CE1 . TYR A 0 406 . 23.729 -10.090 -0.555 1.00 53.49 406 A 1 ATOM 3238 C CE2 . TYR A 0 406 . 22.521 -10.829 -2.543 1.00 53.49 406 A 1 ATOM 3239 O OH . TYR A 0 406 . 24.465 -12.010 -1.802 1.00 53.49 406 A 1 ATOM 3240 C CZ . TYR A 0 406 . 23.583 -10.991 -1.633 1.00 53.49 406 A 1 ATOM 3241 N N . TYR A 0 407 . 20.279 -7.242 1.827 1.00 57.88 407 A 1 ATOM 3242 C CA . TYR A 0 407 . 20.586 -7.460 3.248 1.00 57.88 407 A 1 ATOM 3243 C C . TYR A 0 407 . 19.380 -7.879 4.096 1.00 57.88 407 A 1 ATOM 3244 C CB . TYR A 0 407 . 21.261 -6.230 3.870 1.00 57.88 407 A 1 ATOM 3245 O O . TYR A 0 407 . 19.580 -8.495 5.141 1.00 57.88 407 A 1 ATOM 3246 C CG . TYR A 0 407 . 22.765 -6.367 3.951 1.00 57.88 407 A 1 ATOM 3247 C CD1 . TYR A 0 407 . 23.346 -7.004 5.066 1.00 57.88 407 A 1 ATOM 3248 C CD2 . TYR A 0 407 . 23.576 -5.910 2.896 1.00 57.88 407 A 1 ATOM 3249 C CE1 . TYR A 0 407 . 24.742 -7.171 5.138 1.00 57.88 407 A 1 ATOM 3250 C CE2 . TYR A 0 407 . 24.972 -6.071 2.967 1.00 57.88 407 A 1 ATOM 3251 O OH . TYR A 0 407 . 26.906 -6.854 4.145 1.00 57.88 407 A 1 ATOM 3252 C CZ . TYR A 0 407 . 25.558 -6.698 4.086 1.00 57.88 407 A 1 ATOM 3253 N N . THR A 0 408 . 18.143 -7.576 3.692 1.00 59.41 408 A 1 ATOM 3254 C CA . THR A 0 408 . 16.960 -8.068 4.417 1.00 59.41 408 A 1 ATOM 3255 C C . THR A 0 408 . 16.585 -9.490 3.997 1.00 59.41 408 A 1 ATOM 3256 C CB . THR A 0 408 . 15.770 -7.098 4.360 1.00 59.41 408 A 1 ATOM 3257 O O . THR A 0 408 . 16.330 -10.314 4.874 1.00 59.41 408 A 1 ATOM 3258 C CG2 . THR A 0 408 . 16.017 -5.865 5.232 1.00 59.41 408 A 1 ATOM 3259 O OG1 . THR A 0 408 . 15.492 -6.623 3.070 1.00 59.41 408 A 1 ATOM 3260 N N . HIS A 0 409 . 16.652 -9.831 2.707 1.00 53.20 409 A 1 ATOM 3261 C CA . HIS A 0 409 . 16.385 -11.191 2.228 1.00 53.20 409 A 1 ATOM 3262 C C . HIS A 0 409 . 17.473 -12.200 2.633 1.00 53.20 409 A 1 ATOM 3263 C CB . HIS A 0 409 . 16.126 -11.184 0.710 1.00 53.20 409 A 1 ATOM 3264 O O . HIS A 0 409 . 17.148 -13.238 3.213 1.00 53.20 409 A 1 ATOM 3265 C CG . HIS A 0 409 . 14.694 -11.530 0.402 1.00 53.20 409 A 1 ATOM 3266 C CD2 . HIS A 0 409 . 13.606 -10.714 0.563 1.00 53.20 409 A 1 ATOM 3267 N ND1 . HIS A 0 409 . 14.226 -12.760 -0.005 1.00 53.20 409 A 1 ATOM 3268 C CE1 . HIS A 0 409 . 12.887 -12.683 -0.090 1.00 53.20 409 A 1 ATOM 3269 N NE2 . HIS A 0 409 . 12.463 -11.467 0.282 1.00 53.20 409 A 1 ATOM 3270 N N . TYR A 0 410 . 18.757 -11.892 2.423 1.00 53.47 410 A 1 ATOM 3271 C CA . TYR A 0 410 . 19.862 -12.801 2.764 1.00 53.47 410 A 1 ATOM 3272 C C . TYR A 0 410 . 19.945 -13.070 4.270 1.00 53.47 410 A 1 ATOM 3273 C CB . TYR A 0 410 . 21.204 -12.256 2.240 1.00 53.47 410 A 1 ATOM 3274 O O . TYR A 0 410 . 20.131 -14.212 4.687 1.00 53.47 410 A 1 ATOM 3275 C CG . TYR A 0 410 . 21.895 -13.204 1.288 1.00 53.47 410 A 1 ATOM 3276 C CD1 . TYR A 0 410 . 22.914 -14.061 1.747 1.00 53.47 410 A 1 ATOM 3277 C CD2 . TYR A 0 410 . 21.503 -13.229 -0.063 1.00 53.47 410 A 1 ATOM 3278 C CE1 . TYR A 0 410 . 23.561 -14.928 0.844 1.00 53.47 410 A 1 ATOM 3279 C CE2 . TYR A 0 410 . 22.131 -14.112 -0.959 1.00 53.47 410 A 1 ATOM 3280 O OH . TYR A 0 410 . 23.776 -15.792 -1.389 1.00 53.47 410 A 1 ATOM 3281 C CZ . TYR A 0 410 . 23.167 -14.955 -0.512 1.00 53.47 410 A 1 ATOM 3282 N N . SER A 0 411 . 19.736 -12.038 5.099 1.00 55.63 411 A 1 ATOM 3283 C CA . SER A 0 411 . 19.729 -12.189 6.560 1.00 55.63 411 A 1 ATOM 3284 C C . SER A 0 411 . 18.566 -13.065 7.046 1.00 55.63 411 A 1 ATOM 3285 C CB . SER A 0 411 . 19.698 -10.807 7.220 1.00 55.63 411 A 1 ATOM 3286 O O . SER A 0 411 . 18.717 -13.755 8.050 1.00 55.63 411 A 1 ATOM 3287 O OG . SER A 0 411 . 20.123 -10.857 8.567 1.00 55.63 411 A 1 ATOM 3288 N N . ASN A 0 412 . 17.434 -13.083 6.332 1.00 54.27 412 A 1 ATOM 3289 C CA . ASN A 0 412 . 16.305 -13.968 6.628 1.00 54.27 412 A 1 ATOM 3290 C C . ASN A 0 412 . 16.534 -15.406 6.120 1.00 54.27 412 A 1 ATOM 3291 C CB . ASN A 0 412 . 15.021 -13.364 6.028 1.00 54.27 412 A 1 ATOM 3292 O O . ASN A 0 412 . 16.168 -16.356 6.808 1.00 54.27 412 A 1 ATOM 3293 C CG . ASN A 0 412 . 14.520 -12.112 6.731 1.00 54.27 412 A 1 ATOM 3294 N ND2 . ASN A 0 412 . 13.576 -11.425 6.129 1.00 54.27 412 A 1 ATOM 3295 O OD1 . ASN A 0 412 . 14.914 -11.749 7.829 1.00 54.27 412 A 1 ATOM 3296 N N . GLN A 0 413 . 17.144 -15.588 4.943 1.00 54.20 413 A 1 ATOM 3297 C CA . GLN A 0 413 . 17.383 -16.917 4.357 1.00 54.20 413 A 1 ATOM 3298 C C . GLN A 0 413 . 18.542 -17.676 5.026 1.00 54.20 413 A 1 ATOM 3299 C CB . GLN A 0 413 . 17.604 -16.784 2.843 1.00 54.20 413 A 1 ATOM 3300 O O . GLN A 0 413 . 18.463 -18.892 5.177 1.00 54.20 413 A 1 ATOM 3301 C CG . GLN A 0 413 . 16.296 -16.456 2.098 1.00 54.20 413 A 1 ATOM 3302 C CD . GLN A 0 413 . 16.488 -16.316 0.590 1.00 54.20 413 A 1 ATOM 3303 N NE2 . GLN A 0 413 . 15.429 -16.158 -0.176 1.00 54.20 413 A 1 ATOM 3304 O OE1 . GLN A 0 413 . 17.583 -16.340 0.064 1.00 54.20 413 A 1 ATOM 3305 N N . TRP A 0 414 . 19.577 -16.977 5.503 1.00 48.12 414 A 1 ATOM 3306 C CA . TRP A 0 414 . 20.693 -17.578 6.252 1.00 48.12 414 A 1 ATOM 3307 C C . TRP A 0 414 . 20.428 -17.715 7.763 1.00 48.12 414 A 1 ATOM 3308 C CB . TRP A 0 414 . 22.013 -16.874 5.898 1.00 48.12 414 A 1 ATOM 3309 O O . TRP A 0 414 . 21.342 -18.013 8.532 1.00 48.12 414 A 1 ATOM 3310 C CG . TRP A 0 414 . 22.607 -17.335 4.601 1.00 48.12 414 A 1 ATOM 3311 C CD1 . TRP A 0 414 . 22.069 -17.152 3.374 1.00 48.12 414 A 1 ATOM 3312 C CD2 . TRP A 0 414 . 23.833 -18.105 4.386 1.00 48.12 414 A 1 ATOM 3313 C CE2 . TRP A 0 414 . 23.963 -18.366 2.988 1.00 48.12 414 A 1 ATOM 3314 C CE3 . TRP A 0 414 . 24.846 -18.613 5.230 1.00 48.12 414 A 1 ATOM 3315 N NE1 . TRP A 0 414 . 22.856 -17.769 2.422 1.00 48.12 414 A 1 ATOM 3316 C CH2 . TRP A 0 414 . 26.037 -19.571 3.322 1.00 48.12 414 A 1 ATOM 3317 C CZ2 . TRP A 0 414 . 25.042 -19.087 2.455 1.00 48.12 414 A 1 ATOM 3318 C CZ3 . TRP A 0 414 . 25.938 -19.334 4.705 1.00 48.12 414 A 1 ATOM 3319 N N . ALA A 0 415 . 19.172 -17.579 8.203 1.00 42.25 415 A 1 ATOM 3320 C CA . ALA A 0 415 . 18.734 -17.838 9.577 1.00 42.25 415 A 1 ATOM 3321 C C . ALA A 0 415 . 18.657 -19.350 9.914 1.00 42.25 415 A 1 ATOM 3322 C CB . ALA A 0 415 . 17.426 -17.075 9.828 1.00 42.25 415 A 1 ATOM 3323 O O . ALA A 0 415 . 17.670 -19.842 10.469 1.00 42.25 415 A 1 ATOM 3324 N N . LEU A 0 416 . 19.713 -20.105 9.589 1.00 39.87 416 A 1 ATOM 3325 C CA . LEU A 0 416 . 19.900 -21.471 10.076 1.00 39.87 416 A 1 ATOM 3326 C C . LEU A 0 416 . 20.126 -21.449 11.604 1.00 39.87 416 A 1 ATOM 3327 C CB . LEU A 0 416 . 21.067 -22.154 9.337 1.00 39.87 416 A 1 ATOM 3328 O O . LEU A 0 416 . 20.819 -20.563 12.109 1.00 39.87 416 A 1 ATOM 3329 C CG . LEU A 0 416 . 20.789 -22.488 7.858 1.00 39.87 416 A 1 ATOM 3330 C CD1 . LEU A 0 416 . 22.060 -23.040 7.213 1.00 39.87 416 A 1 ATOM 3331 C CD2 . LEU A 0 416 . 19.691 -23.547 7.699 1.00 39.87 416 A 1 ATOM 3332 N N . PRO A 0 417 . 19.562 -22.401 12.372 1.00 40.38 417 A 1 ATOM 3333 C CA . PRO A 0 417 . 19.484 -22.304 13.832 1.00 40.38 417 A 1 ATOM 3334 C C . PRO A 0 417 . 20.783 -22.707 14.566 1.00 40.38 417 A 1 ATOM 3335 C CB . PRO A 0 417 . 18.247 -23.134 14.204 1.00 40.38 417 A 1 ATOM 3336 O O . PRO A 0 417 . 20.758 -23.566 15.450 1.00 40.38 417 A 1 ATOM 3337 C CG . PRO A 0 417 . 18.260 -24.239 13.150 1.00 40.38 417 A 1 ATOM 3338 C CD . PRO A 0 417 . 18.719 -23.491 11.900 1.00 40.38 417 A 1 ATOM 3339 N N . GLU A 0 418 . 21.910 -22.061 14.252 1.00 43.94 418 A 1 ATOM 3340 C CA . GLU A 0 418 . 23.198 -22.223 14.951 1.00 43.94 418 A 1 ATOM 3341 C C . GLU A 0 418 . 23.591 -20.988 15.784 1.00 43.94 418 A 1 ATOM 3342 C CB . GLU A 0 418 . 24.322 -22.699 14.015 1.00 43.94 418 A 1 ATOM 3343 O O . GLU A 0 418 . 24.517 -20.246 15.476 1.00 43.94 418 A 1 ATOM 3344 C CG . GLU A 0 418 . 24.114 -24.152 13.556 1.00 43.94 418 A 1 ATOM 3345 C CD . GLU A 0 418 . 25.449 -24.886 13.354 1.00 43.94 418 A 1 ATOM 3346 O OE1 . GLU A 0 418 . 25.581 -25.997 13.923 1.00 43.94 418 A 1 ATOM 3347 O OE2 . GLU A 0 418 . 26.330 -24.331 12.663 1.00 43.94 418 A 1 ATOM 3348 N N . HIS A 0 419 . 22.893 -20.820 16.910 1.00 43.51 419 A 1 ATOM 3349 C CA . HIS A 0 419 . 23.429 -20.288 18.176 1.00 43.51 419 A 1 ATOM 3350 C C . HIS A 0 419 . 24.195 -18.933 18.169 1.00 43.51 419 A 1 ATOM 3351 C CB . HIS A 0 419 . 24.171 -21.428 18.907 1.00 43.51 419 A 1 ATOM 3352 O O . HIS A 0 419 . 24.976 -18.653 19.086 1.00 43.51 419 A 1 ATOM 3353 C CG . HIS A 0 419 . 24.021 -21.373 20.408 1.00 43.51 419 A 1 ATOM 3354 C CD2 . HIS A 0 419 . 23.420 -22.301 21.216 1.00 43.51 419 A 1 ATOM 3355 N ND1 . HIS A 0 419 . 24.408 -20.334 21.214 1.00 43.51 419 A 1 ATOM 3356 C CE1 . HIS A 0 419 . 24.046 -20.616 22.474 1.00 43.51 419 A 1 ATOM 3357 N NE2 . HIS A 0 419 . 23.440 -21.815 22.531 1.00 43.51 419 A 1 ATOM 3358 N N . VAL A 0 420 . 23.938 -18.045 17.207 1.00 49.47 420 A 1 ATOM 3359 C CA . VAL A 0 420 . 24.364 -16.633 17.254 1.00 49.47 420 A 1 ATOM 3360 C C . VAL A 0 420 . 23.324 -15.777 17.988 1.00 49.47 420 A 1 ATOM 3361 C CB . VAL A 0 420 . 24.708 -16.079 15.859 1.00 49.47 420 A 1 ATOM 3362 O O . VAL A 0 420 . 22.125 -15.990 17.850 1.00 49.47 420 A 1 ATOM 3363 C CG1 . VAL A 0 420 . 25.999 -16.723 15.340 1.00 49.47 420 A 1 ATOM 3364 C CG2 . VAL A 0 420 . 23.601 -16.281 14.818 1.00 49.47 420 A 1 ATOM 3365 N N . ASN A 0 421 . 23.772 -14.831 18.821 1.00 50.96 421 A 1 ATOM 3366 C CA . ASN A 0 421 . 22.883 -14.116 19.748 1.00 50.96 421 A 1 ATOM 3367 C C . ASN A 0 421 . 21.898 -13.184 19.015 1.00 50.96 421 A 1 ATOM 3368 C CB . ASN A 0 421 . 23.707 -13.310 20.772 1.00 50.96 421 A 1 ATOM 3369 O O . ASN A 0 421 . 22.327 -12.354 18.210 1.00 50.96 421 A 1 ATOM 3370 C CG . ASN A 0 421 . 24.777 -14.122 21.474 1.00 50.96 421 A 1 ATOM 3371 N ND2 . ASN A 0 421 . 26.030 -13.890 21.152 1.00 50.96 421 A 1 ATOM 3372 O OD1 . ASN A 0 421 . 24.518 -14.974 22.303 1.00 50.96 421 A 1 ATOM 3373 N N . ASP A 0 422 . 20.612 -13.223 19.386 1.00 58.63 422 A 1 ATOM 3374 C CA . ASP A 0 422 . 19.546 -12.399 18.783 1.00 58.63 422 A 1 ATOM 3375 C C . ASP A 0 422 . 19.861 -10.890 18.801 1.00 58.63 422 A 1 ATOM 3376 C CB . ASP A 0 422 . 18.227 -12.623 19.542 1.00 58.63 422 A 1 ATOM 3377 O O . ASP A 0 422 . 19.550 -10.164 17.852 1.00 58.63 422 A 1 ATOM 3378 C CG . ASP A 0 422 . 17.737 -14.071 19.503 1.00 58.63 422 A 1 ATOM 3379 O OD1 . ASP A 0 422 . 17.554 -14.586 18.382 1.00 58.63 422 A 1 ATOM 3380 O OD2 . ASP A 0 422 . 17.561 -14.638 20.605 1.00 58.63 422 A 1 ATOM 3381 N N . GLU A 0 423 . 20.524 -10.401 19.859 1.00 61.16 423 A 1 ATOM 3382 C CA . GLU A 0 423 . 20.977 -9.006 19.948 1.00 61.16 423 A 1 ATOM 3383 C C . GLU A 0 423 . 21.978 -8.649 18.842 1.00 61.16 423 A 1 ATOM 3384 C CB . GLU A 0 423 . 21.629 -8.712 21.312 1.00 61.16 423 A 1 ATOM 3385 O O . GLU A 0 423 . 21.903 -7.559 18.279 1.00 61.16 423 A 1 ATOM 3386 C CG . GLU A 0 423 . 20.649 -8.727 22.493 1.00 61.16 423 A 1 ATOM 3387 C CD . GLU A 0 423 . 21.282 -8.107 23.753 1.00 61.16 423 A 1 ATOM 3388 O OE1 . GLU A 0 423 . 20.657 -7.186 24.332 1.00 61.16 423 A 1 ATOM 3389 O OE2 . GLU A 0 423 . 22.401 -8.533 24.122 1.00 61.16 423 A 1 ATOM 3390 N N . SER A 0 424 . 22.902 -9.551 18.495 1.00 63.77 424 A 1 ATOM 3391 C CA . SER A 0 424 . 23.919 -9.307 17.465 1.00 63.77 424 A 1 ATOM 3392 C C . SER A 0 424 . 23.290 -9.171 16.077 1.00 63.77 424 A 1 ATOM 3393 C CB . SER A 0 424 . 24.970 -10.425 17.464 1.00 63.77 424 A 1 ATOM 3394 O O . SER A 0 424 . 23.636 -8.248 15.342 1.00 63.77 424 A 1 ATOM 3395 O OG . SER A 0 424 . 25.567 -10.552 18.746 1.00 63.77 424 A 1 ATOM 3396 N N . PHE A 0 425 . 22.319 -10.028 15.752 1.00 61.60 425 A 1 ATOM 3397 C CA . PHE A 0 425 . 21.566 -9.977 14.495 1.00 61.60 425 A 1 ATOM 3398 C C . PHE A 0 425 . 20.747 -8.676 14.381 1.00 61.60 425 A 1 ATOM 3399 C CB . PHE A 0 425 . 20.697 -11.240 14.438 1.00 61.60 425 A 1 ATOM 3400 O O . PHE A 0 425 . 20.854 -7.953 13.389 1.00 61.60 425 A 1 ATOM 3401 C CG . PHE A 0 425 . 19.971 -11.489 13.131 1.00 61.60 425 A 1 ATOM 3402 C CD1 . PHE A 0 425 . 18.714 -10.895 12.902 1.00 61.60 425 A 1 ATOM 3403 C CD2 . PHE A 0 425 . 20.501 -12.389 12.185 1.00 61.60 425 A 1 ATOM 3404 C CE1 . PHE A 0 425 . 17.979 -11.222 11.751 1.00 61.60 425 A 1 ATOM 3405 C CE2 . PHE A 0 425 . 19.757 -12.727 11.040 1.00 61.60 425 A 1 ATOM 3406 C CZ . PHE A 0 425 . 18.489 -12.154 10.833 1.00 61.60 425 A 1 ATOM 3407 N N . ASN A 0 426 . 20.025 -8.299 15.445 1.00 69.10 426 A 1 ATOM 3408 C CA . ASN A 0 426 . 19.287 -7.029 15.509 1.00 69.10 426 A 1 ATOM 3409 C C . ASN A 0 426 . 20.210 -5.798 15.380 1.00 69.10 426 A 1 ATOM 3410 C CB . ASN A 0 426 . 18.490 -6.972 16.825 1.00 69.10 426 A 1 ATOM 3411 O O . ASN A 0 426 . 19.852 -4.819 14.722 1.00 69.10 426 A 1 ATOM 3412 C CG . ASN A 0 426 . 17.160 -7.696 16.738 1.00 69.10 426 A 1 ATOM 3413 N ND2 . ASN A 0 426 . 17.123 -8.985 16.971 1.00 69.10 426 A 1 ATOM 3414 O OD1 . ASN A 0 426 . 16.133 -7.094 16.479 1.00 69.10 426 A 1 ATOM 3415 N N . ILE A 0 427 . 21.408 -5.837 15.978 1.00 71.95 427 A 1 ATOM 3416 C CA . ILE A 0 427 . 22.404 -4.759 15.867 1.00 71.95 427 A 1 ATOM 3417 C C . ILE A 0 427 . 22.912 -4.619 14.425 1.00 71.95 427 A 1 ATOM 3418 C CB . ILE A 0 427 . 23.548 -4.971 16.890 1.00 71.95 427 A 1 ATOM 3419 O O . ILE A 0 427 . 23.032 -3.490 13.950 1.00 71.95 427 A 1 ATOM 3420 C CG1 . ILE A 0 427 . 23.043 -4.630 18.312 1.00 71.95 427 A 1 ATOM 3421 C CG2 . ILE A 0 427 . 24.790 -4.112 16.573 1.00 71.95 427 A 1 ATOM 3422 C CD1 . ILE A 0 427 . 23.938 -5.174 19.435 1.00 71.95 427 A 1 ATOM 3423 N N . VAL A 0 428 . 23.172 -5.724 13.717 1.00 73.05 428 A 1 ATOM 3424 C CA . VAL A 0 428 . 23.583 -5.694 12.300 1.00 73.05 428 A 1 ATOM 3425 C C . VAL A 0 428 . 22.466 -5.127 11.418 1.00 73.05 428 A 1 ATOM 3426 C CB . VAL A 0 428 . 24.039 -7.092 11.827 1.00 73.05 428 A 1 ATOM 3427 O O . VAL A 0 428 . 22.730 -4.241 10.604 1.00 73.05 428 A 1 ATOM 3428 C CG1 . VAL A 0 428 . 24.266 -7.169 10.311 1.00 73.05 428 A 1 ATOM 3429 C CG2 . VAL A 0 428 . 25.370 -7.465 12.497 1.00 73.05 428 A 1 ATOM 3430 N N . GLN A 0 429 . 21.217 -5.554 11.621 1.00 69.92 429 A 1 ATOM 3431 C CA . GLN A 0 429 . 20.075 -5.086 10.830 1.00 69.92 429 A 1 ATOM 3432 C C . GLN A 0 429 . 19.805 -3.577 11.017 1.00 69.92 429 A 1 ATOM 3433 C CB . GLN A 0 429 . 18.852 -5.947 11.186 1.00 69.92 429 A 1 ATOM 3434 O O . GLN A 0 429 . 19.635 -2.847 10.037 1.00 69.92 429 A 1 ATOM 3435 C CG . GLN A 0 429 . 17.737 -5.831 10.136 1.00 69.92 429 A 1 ATOM 3436 C CD . GLN A 0 429 . 16.514 -6.669 10.501 1.00 69.92 429 A 1 ATOM 3437 N NE2 . GLN A 0 429 . 15.910 -7.361 9.560 1.00 69.92 429 A 1 ATOM 3438 O OE1 . GLN A 0 429 . 16.059 -6.690 11.631 1.00 69.92 429 A 1 ATOM 3439 N N . GLU A 0 430 . 19.832 -3.072 12.257 1.00 71.77 430 A 1 ATOM 3440 C CA . GLU A 0 430 . 19.674 -1.634 12.535 1.00 71.77 430 A 1 ATOM 3441 C C . GLU A 0 430 . 20.898 -0.817 12.068 1.00 71.77 430 A 1 ATOM 3442 C CB . GLU A 0 430 . 19.362 -1.437 14.031 1.00 71.77 430 A 1 ATOM 3443 O O . GLU A 0 430 . 20.741 0.321 11.622 1.00 71.77 430 A 1 ATOM 3444 C CG . GLU A 0 430 . 19.123 0.018 14.490 1.00 71.77 430 A 1 ATOM 3445 C CD . GLU A 0 430 . 17.877 0.736 13.921 1.00 71.77 430 A 1 ATOM 3446 O OE1 . GLU A 0 430 . 17.730 1.943 14.240 1.00 71.77 430 A 1 ATOM 3447 O OE2 . GLU A 0 430 . 17.059 0.117 13.199 1.00 71.77 430 A 1 ATOM 3448 N N . ALA A 0 431 . 22.111 -1.386 12.092 1.00 71.33 431 A 1 ATOM 3449 C CA . ALA A 0 431 . 23.307 -0.741 11.544 1.00 71.33 431 A 1 ATOM 3450 C C . ALA A 0 431 . 23.243 -0.600 10.012 1.00 71.33 431 A 1 ATOM 3451 C CB . ALA A 0 431 . 24.557 -1.505 11.995 1.00 71.33 431 A 1 ATOM 3452 O O . ALA A 0 431 . 23.495 0.493 9.497 1.00 71.33 431 A 1 ATOM 3453 N N . ALA A 0 432 . 22.841 -1.651 9.289 1.00 70.62 432 A 1 ATOM 3454 C CA . ALA A 0 432 . 22.635 -1.609 7.839 1.00 70.62 432 A 1 ATOM 3455 C C . ALA A 0 432 . 21.561 -0.572 7.457 1.00 70.62 432 A 1 ATOM 3456 C CB . ALA A 0 432 . 22.264 -3.021 7.364 1.00 70.62 432 A 1 ATOM 3457 O O . ALA A 0 432 . 21.779 0.286 6.597 1.00 70.62 432 A 1 ATOM 3458 N N . LYS A 0 433 . 20.437 -0.562 8.183 1.00 70.16 433 A 1 ATOM 3459 C CA . LYS A 0 433 . 19.359 0.424 8.022 1.00 70.16 433 A 1 ATOM 3460 C C . LYS A 0 433 . 19.821 1.860 8.296 1.00 70.16 433 A 1 ATOM 3461 C CB . LYS A 0 433 . 18.230 -0.006 8.961 1.00 70.16 433 A 1 ATOM 3462 O O . LYS A 0 433 . 19.442 2.786 7.577 1.00 70.16 433 A 1 ATOM 3463 C CG . LYS A 0 433 . 16.919 0.754 8.743 1.00 70.16 433 A 1 ATOM 3464 C CD . LYS A 0 433 . 15.887 0.142 9.694 1.00 70.16 433 A 1 ATOM 3465 C CE . LYS A 0 433 . 14.479 0.673 9.438 1.00 70.16 433 A 1 ATOM 3466 N NZ . LYS A 0 433 . 13.520 -0.094 10.267 1.00 70.16 433 A 1 ATOM 3467 N N . ALA A 0 434 . 20.664 2.067 9.309 1.00 68.33 434 A 1 ATOM 3468 C CA . ALA A 0 434 . 21.253 3.371 9.599 1.00 68.33 434 A 1 ATOM 3469 C C . ALA A 0 434 . 22.235 3.831 8.504 1.00 68.33 434 A 1 ATOM 3470 C CB . ALA A 0 434 . 21.915 3.320 10.982 1.00 68.33 434 A 1 ATOM 3471 O O . ALA A 0 434 . 22.241 5.020 8.174 1.00 68.33 434 A 1 ATOM 3472 N N . ALA A 0 435 . 23.014 2.910 7.925 1.00 71.70 435 A 1 ATOM 3473 C CA . ALA A 0 435 . 23.936 3.185 6.824 1.00 71.70 435 A 1 ATOM 3474 C C . ALA A 0 435 . 23.195 3.578 5.533 1.00 71.70 435 A 1 ATOM 3475 C CB . ALA A 0 435 . 24.845 1.966 6.623 1.00 71.70 435 A 1 ATOM 3476 O O . ALA A 0 435 . 23.517 4.611 4.948 1.00 71.70 435 A 1 ATOM 3477 N N . ALA A 0 436 . 22.144 2.844 5.148 1.00 67.85 436 A 1 ATOM 3478 C CA . ALA A 0 436 . 21.319 3.170 3.980 1.00 67.85 436 A 1 ATOM 3479 C C . ALA A 0 436 . 20.693 4.579 4.079 1.00 67.85 436 A 1 ATOM 3480 C CB . ALA A 0 436 . 20.248 2.082 3.834 1.00 67.85 436 A 1 ATOM 3481 O O . ALA A 0 436 . 20.750 5.366 3.133 1.00 67.85 436 A 1 ATOM 3482 N N . ILE A 0 437 . 20.178 4.951 5.260 1.00 69.09 437 A 1 ATOM 3483 C CA . ILE A 0 437 . 19.647 6.303 5.517 1.00 69.09 437 A 1 ATOM 3484 C C . ILE A 0 437 . 20.753 7.372 5.424 1.00 69.09 437 A 1 ATOM 3485 C CB . ILE A 0 437 . 18.911 6.334 6.880 1.00 69.09 437 A 1 ATOM 3486 O O . ILE A 0 437 . 20.497 8.478 4.945 1.00 69.09 437 A 1 ATOM 3487 C CG1 . ILE A 0 437 . 17.636 5.458 6.822 1.00 69.09 437 A 1 ATOM 3488 C CG2 . ILE A 0 437 . 18.530 7.771 7.297 1.00 69.09 437 A 1 ATOM 3489 C CD1 . ILE A 0 437 . 17.016 5.164 8.195 1.00 69.09 437 A 1 ATOM 3490 N N . ALA A 0 438 . 21.978 7.070 5.866 1.00 67.92 438 A 1 ATOM 3491 C CA . ALA A 0 438 . 23.108 7.994 5.763 1.00 67.92 438 A 1 ATOM 3492 C C . ALA A 0 438 . 23.567 8.193 4.306 1.00 67.92 438 A 1 ATOM 3493 C CB . ALA A 0 438 . 24.242 7.501 6.670 1.00 67.92 438 A 1 ATOM 3494 O O . ALA A 0 438 . 23.808 9.332 3.905 1.00 67.92 438 A 1 ATOM 3495 N N . ALA A 0 439 . 23.618 7.123 3.507 1.00 69.07 439 A 1 ATOM 3496 C CA . ALA A 0 439 . 23.927 7.187 2.078 1.00 69.07 439 A 1 ATOM 3497 C C . ALA A 0 439 . 22.871 7.999 1.308 1.00 69.07 439 A 1 ATOM 3498 C CB . ALA A 0 439 . 24.058 5.756 1.544 1.00 69.07 439 A 1 ATOM 3499 O O . ALA A 0 439 . 23.216 8.946 0.602 1.00 69.07 439 A 1 ATOM 3500 N N . ALA A 0 440 . 21.580 7.721 1.526 1.00 70.12 440 A 1 ATOM 3501 C CA . ALA A 0 440 . 20.486 8.473 0.909 1.00 70.12 440 A 1 ATOM 3502 C C . ALA A 0 440 . 20.521 9.975 1.264 1.00 70.12 440 A 1 ATOM 3503 C CB . ALA A 0 440 . 19.164 7.825 1.338 1.00 70.12 440 A 1 ATOM 3504 O O . ALA A 0 440 . 20.267 10.823 0.406 1.00 70.12 440 A 1 ATOM 3505 N N . ALA A 0 441 . 20.881 10.320 2.506 1.00 69.01 441 A 1 ATOM 3506 C CA . ALA A 0 441 . 21.071 11.710 2.917 1.00 69.01 441 A 1 ATOM 3507 C C . ALA A 0 441 . 22.297 12.361 2.248 1.00 69.01 441 A 1 ATOM 3508 C CB . ALA A 0 441 . 21.161 11.762 4.446 1.00 69.01 441 A 1 ATOM 3509 O O . ALA A 0 441 . 22.217 13.518 1.838 1.00 69.01 441 A 1 ATOM 3510 N N . ALA A 0 442 . 23.409 11.633 2.098 1.00 70.62 442 A 1 ATOM 3511 C CA . ALA A 0 442 . 24.607 12.128 1.421 1.00 70.62 442 A 1 ATOM 3512 C C . ALA A 0 442 . 24.352 12.405 -0.072 1.00 70.62 442 A 1 ATOM 3513 C CB . ALA A 0 442 . 25.751 11.129 1.637 1.00 70.62 442 A 1 ATOM 3514 O O . ALA A 0 442 . 24.688 13.489 -0.546 1.00 70.62 442 A 1 ATOM 3515 N N . VAL A 0 443 . 23.683 11.489 -0.783 1.00 75.15 443 A 1 ATOM 3516 C CA . VAL A 0 443 . 23.277 11.679 -2.189 1.00 75.15 443 A 1 ATOM 3517 C C . VAL A 0 443 . 22.370 12.904 -2.337 1.00 75.15 443 A 1 ATOM 3518 C CB . VAL A 0 443 . 22.596 10.409 -2.745 1.00 75.15 443 A 1 ATOM 3519 O O . VAL A 0 443 . 22.609 13.738 -3.205 1.00 75.15 443 A 1 ATOM 3520 C CG1 . VAL A 0 443 . 22.005 10.618 -4.146 1.00 75.15 443 A 1 ATOM 3521 C CG2 . VAL A 0 443 . 23.601 9.254 -2.841 1.00 75.15 443 A 1 ATOM 3522 N N . ASN A 0 444 . 21.384 13.082 -1.451 1.00 74.49 444 A 1 ATOM 3523 C CA . ASN A 0 444 . 20.491 14.245 -1.489 1.00 74.49 444 A 1 ATOM 3524 C C . ASN A 0 444 . 21.251 15.566 -1.211 1.00 74.49 444 A 1 ATOM 3525 C CB . ASN A 0 444 . 19.324 13.964 -0.524 1.00 74.49 444 A 1 ATOM 3526 O O . ASN A 0 444 . 21.024 16.566 -1.887 1.00 74.49 444 A 1 ATOM 3527 C CG . ASN A 0 444 . 18.103 14.845 -0.744 1.00 74.49 444 A 1 ATOM 3528 N ND2 . ASN A 0 444 . 16.926 14.339 -0.460 1.00 74.49 444 A 1 ATOM 3529 O OD1 . ASN A 0 444 . 18.165 16.000 -1.121 1.00 74.49 444 A 1 ATOM 3530 N N . VAL A 0 445 . 22.241 15.569 -0.307 1.00 73.09 445 A 1 ATOM 3531 C CA . VAL A 0 445 . 23.141 16.726 -0.119 1.00 73.09 445 A 1 ATOM 3532 C C . VAL A 0 445 . 23.990 16.998 -1.368 1.00 73.09 445 A 1 ATOM 3533 C CB . VAL A 0 445 . 24.014 16.561 1.144 1.00 73.09 445 A 1 ATOM 3534 O O . VAL A 0 445 . 24.133 18.160 -1.741 1.00 73.09 445 A 1 ATOM 3535 C CG1 . VAL A 0 445 . 25.136 17.605 1.252 1.00 73.09 445 A 1 ATOM 3536 C CG2 . VAL A 0 445 . 23.151 16.714 2.405 1.00 73.09 445 A 1 ATOM 3537 N N . VAL A 0 446 . 24.509 15.970 -2.050 1.00 74.99 446 A 1 ATOM 3538 C CA . VAL A 0 446 . 25.257 16.123 -3.316 1.00 74.99 446 A 1 ATOM 3539 C C . VAL A 0 446 . 24.361 16.642 -4.446 1.00 74.99 446 A 1 ATOM 3540 C CB . VAL A 0 446 . 25.966 14.807 -3.703 1.00 74.99 446 A 1 ATOM 3541 O O . VAL A 0 446 . 24.789 17.486 -5.230 1.00 74.99 446 A 1 ATOM 3542 C CG1 . VAL A 0 446 . 26.583 14.845 -5.109 1.00 74.99 446 A 1 ATOM 3543 C CG2 . VAL A 0 446 . 27.112 14.517 -2.724 1.00 74.99 446 A 1 ATOM 3544 N N . GLN A 0 447 . 23.097 16.219 -4.509 1.00 73.68 447 A 1 ATOM 3545 C CA . GLN A 0 447 . 22.112 16.775 -5.440 1.00 73.68 447 A 1 ATOM 3546 C C . GLN A 0 447 . 21.818 18.250 -5.118 1.00 73.68 447 A 1 ATOM 3547 C CB . GLN A 0 447 . 20.832 15.926 -5.416 1.00 73.68 447 A 1 ATOM 3548 O O . GLN A 0 447 . 21.843 19.086 -6.019 1.00 73.68 447 A 1 ATOM 3549 C CG . GLN A 0 447 . 21.028 14.548 -6.077 1.00 73.68 447 A 1 ATOM 3550 C CD . GLN A 0 447 . 19.823 13.625 -5.906 1.00 73.68 447 A 1 ATOM 3551 N NE2 . GLN A 0 447 . 19.876 12.415 -6.419 1.00 73.68 447 A 1 ATOM 3552 O OE1 . GLN A 0 447 . 18.819 13.963 -5.302 1.00 73.68 447 A 1 ATOM 3553 N N . GLN A 0 448 . 21.632 18.607 -3.844 1.00 71.04 448 A 1 ATOM 3554 C CA . GLN A 0 448 . 21.428 19.998 -3.420 1.00 71.04 448 A 1 ATOM 3555 C C . GLN A 0 448 . 22.656 20.889 -3.671 1.00 71.04 448 A 1 ATOM 3556 C CB . GLN A 0 448 . 21.026 20.045 -1.938 1.00 71.04 448 A 1 ATOM 3557 O O . GLN A 0 448 . 22.489 22.064 -4.005 1.00 71.04 448 A 1 ATOM 3558 C CG . GLN A 0 448 . 19.595 19.533 -1.711 1.00 71.04 448 A 1 ATOM 3559 C CD . GLN A 0 448 . 19.225 19.468 -0.232 1.00 71.04 448 A 1 ATOM 3560 N NE2 . GLN A 0 448 . 18.404 18.524 0.164 1.00 71.04 448 A 1 ATOM 3561 O OE1 . GLN A 0 448 . 19.654 20.262 0.593 1.00 71.04 448 A 1 ATOM 3562 N N . THR A 0 449 . 23.886 20.372 -3.560 1.00 66.03 449 A 1 ATOM 3563 C CA . THR A 0 449 . 25.089 21.135 -3.934 1.00 66.03 449 A 1 ATOM 3564 C C . THR A 0 449 . 25.281 21.212 -5.447 1.00 66.03 449 A 1 ATOM 3565 C CB . THR A 0 449 . 26.374 20.651 -3.252 1.00 66.03 449 A 1 ATOM 3566 O O . THR A 0 449 . 25.628 22.295 -5.913 1.00 66.03 449 A 1 ATOM 3567 C CG2 . THR A 0 449 . 26.337 20.840 -1.735 1.00 66.03 449 A 1 ATOM 3568 O OG1 . THR A 0 449 . 26.610 19.298 -3.519 1.00 66.03 449 A 1 ATOM 3569 N N . ARG A 0 450 . 24.969 20.162 -6.230 1.00 62.19 450 A 1 ATOM 3570 C CA . ARG A 0 450 . 24.905 20.249 -7.706 1.00 62.19 450 A 1 ATOM 3571 C C . ARG A 0 450 . 23.905 21.322 -8.135 1.00 62.19 450 A 1 ATOM 3572 C CB . ARG A 0 450 . 24.600 18.888 -8.386 1.00 62.19 450 A 1 ATOM 3573 O O . ARG A 0 450 . 24.319 22.273 -8.783 1.00 62.19 450 A 1 ATOM 3574 C CG . ARG A 0 450 . 25.848 18.244 -9.026 1.00 62.19 450 A 1 ATOM 3575 C CD . ARG A 0 450 . 25.511 17.025 -9.911 1.00 62.19 450 A 1 ATOM 3576 N NE . ARG A 0 450 . 26.710 16.508 -10.613 1.00 62.19 450 A 1 ATOM 3577 N NH1 . ARG A 0 450 . 25.820 15.880 -12.678 1.00 62.19 450 A 1 ATOM 3578 N NH2 . ARG A 0 450 . 27.980 15.829 -12.379 1.00 62.19 450 A 1 ATOM 3579 C CZ . ARG A 0 450 . 26.815 16.071 -11.865 1.00 62.19 450 A 1 ATOM 3580 N N . LEU A 0 451 . 22.652 21.265 -7.678 1.00 58.25 451 A 1 ATOM 3581 C CA . LEU A 0 451 . 21.605 22.250 -8.007 1.00 58.25 451 A 1 ATOM 3582 C C . LEU A 0 451 . 21.937 23.688 -7.561 1.00 58.25 451 A 1 ATOM 3583 C CB . LEU A 0 451 . 20.275 21.794 -7.375 1.00 58.25 451 A 1 ATOM 3584 O O . LEU A 0 451 . 21.404 24.644 -8.119 1.00 58.25 451 A 1 ATOM 3585 C CG . LEU A 0 451 . 19.655 20.531 -8.005 1.00 58.25 451 A 1 ATOM 3586 C CD1 . LEU A 0 451 . 18.469 20.071 -7.157 1.00 58.25 451 A 1 ATOM 3587 C CD2 . LEU A 0 451 . 19.158 20.780 -9.430 1.00 58.25 451 A 1 ATOM 3588 N N . LYS A 0 452 . 22.827 23.857 -6.574 1.00 53.60 452 A 1 ATOM 3589 C CA . LYS A 0 452 . 23.323 25.165 -6.114 1.00 53.60 452 A 1 ATOM 3590 C C . LYS A 0 452 . 24.613 25.624 -6.815 1.00 53.60 452 A 1 ATOM 3591 C CB . LYS A 0 452 . 23.444 25.106 -4.586 1.00 53.60 452 A 1 ATOM 3592 O O . LYS A 0 452 . 24.949 26.803 -6.729 1.00 53.60 452 A 1 ATOM 3593 C CG . LYS A 0 452 . 23.637 26.487 -3.950 1.00 53.60 452 A 1 ATOM 3594 C CD . LYS A 0 452 . 23.470 26.395 -2.432 1.00 53.60 452 A 1 ATOM 3595 C CE . LYS A 0 452 . 23.587 27.796 -1.830 1.00 53.60 452 A 1 ATOM 3596 N NZ . LYS A 0 452 . 23.331 27.766 -0.371 1.00 53.60 452 A 1 ATOM 3597 N N . ALA A 0 453 . 25.320 24.724 -7.497 1.00 53.12 453 A 1 ATOM 3598 C CA . ALA A 0 453 . 26.521 25.007 -8.285 1.00 53.12 453 A 1 ATOM 3599 C C . ALA A 0 453 . 26.224 25.132 -9.792 1.00 53.12 453 A 1 ATOM 3600 C CB . ALA A 0 453 . 27.551 23.908 -7.996 1.00 53.12 453 A 1 ATOM 3601 O O . ALA A 0 453 . 26.868 25.922 -10.476 1.00 53.12 453 A 1 ATOM 3602 N N . SER A 0 454 . 25.222 24.413 -10.304 1.00 43.14 454 A 1 ATOM 3603 C CA . SER A 0 454 . 24.756 24.462 -11.692 1.00 43.14 454 A 1 ATOM 3604 C C . SER A 0 454 . 23.625 25.479 -11.877 1.00 43.14 454 A 1 ATOM 3605 C CB . SER A 0 454 . 24.387 23.057 -12.196 1.00 43.14 454 A 1 ATOM 3606 O O . SER A 0 454 . 22.556 25.155 -12.400 1.00 43.14 454 A 1 ATOM 3607 O OG . SER A 0 454 . 23.195 22.592 -11.595 1.00 43.14 454 A 1 ATOM 3608 N N . ALA A 0 455 . 23.854 26.728 -11.466 1.00 37.02 455 A 1 ATOM 3609 C CA . ALA A 0 455 . 23.108 27.827 -12.067 1.00 37.02 455 A 1 ATOM 3610 C C . ALA A 0 455 . 23.533 27.888 -13.547 1.00 37.02 455 A 1 ATOM 3611 C CB . ALA A 0 455 . 23.413 29.129 -11.315 1.00 37.02 455 A 1 ATOM 3612 O O . ALA A 0 455 . 24.723 28.087 -13.805 1.00 37.02 455 A 1 ATOM 3613 N N . PRO A 0 456 . 22.632 27.674 -14.525 1.00 44.48 456 A 1 ATOM 3614 C CA . PRO A 0 456 . 23.024 27.734 -15.923 1.00 44.48 456 A 1 ATOM 3615 C C . PRO A 0 456 . 23.503 29.152 -16.227 1.00 44.48 456 A 1 ATOM 3616 C CB . PRO A 0 456 . 21.784 27.336 -16.730 1.00 44.48 456 A 1 ATOM 3617 O O . PRO A 0 456 . 22.786 30.122 -15.970 1.00 44.48 456 A 1 ATOM 3618 C CG . PRO A 0 456 . 20.624 27.705 -15.804 1.00 44.48 456 A 1 ATOM 3619 C CD . PRO A 0 456 . 21.197 27.453 -14.408 1.00 44.48 456 A 1 ATOM 3620 N N . VAL A 0 457 . 24.706 29.273 -16.793 1.00 42.05 457 A 1 ATOM 3621 C CA . VAL A 0 457 . 25.208 30.540 -17.337 1.00 42.05 457 A 1 ATOM 3622 C C . VAL A 0 457 . 24.453 30.812 -18.637 1.00 42.05 457 A 1 ATOM 3623 C CB . VAL A 0 457 . 26.744 30.557 -17.489 1.00 42.05 457 A 1 ATOM 3624 O O . VAL A 0 457 . 24.957 30.618 -19.741 1.00 42.05 457 A 1 ATOM 3625 C CG1 . VAL A 0 457 . 27.251 31.929 -17.961 1.00 42.05 457 A 1 ATOM 3626 C CG2 . VAL A 0 457 . 27.429 30.271 -16.143 1.00 42.05 457 A 1 ATOM 3627 N N . MET A 0 458 . 23.191 31.215 -18.482 1.00 45.29 458 A 1 ATOM 3628 C CA . MET A 0 458 . 22.378 31.788 -19.542 1.00 45.29 458 A 1 ATOM 3629 C C . MET A 0 458 . 23.170 32.937 -20.158 1.00 45.29 458 A 1 ATOM 3630 C CB . MET A 0 458 . 21.049 32.304 -18.964 1.00 45.29 458 A 1 ATOM 3631 O O . MET A 0 458 . 23.561 33.871 -19.458 1.00 45.29 458 A 1 ATOM 3632 C CG . MET A 0 458 . 20.023 31.183 -18.768 1.00 45.29 458 A 1 ATOM 3633 S SD . MET A 0 458 . 19.244 30.582 -20.295 1.00 45.29 458 A 1 ATOM 3634 C CE . MET A 0 458 . 18.158 31.982 -20.697 1.00 45.29 458 A 1 ATOM 3635 N N . PHE A 0 459 . 23.413 32.847 -21.464 1.00 44.72 459 A 1 ATOM 3636 C CA . PHE A 0 459 . 24.080 33.885 -22.238 1.00 44.72 459 A 1 ATOM 3637 C C . PHE A 0 459 . 23.175 35.123 -22.285 1.00 44.72 459 A 1 ATOM 3638 C CB . PHE A 0 459 . 24.417 33.310 -23.622 1.00 44.72 459 A 1 ATOM 3639 O O . PHE A 0 459 . 22.328 35.259 -23.167 1.00 44.72 459 A 1 ATOM 3640 C CG . PHE A 0 459 . 25.175 34.253 -24.536 1.00 44.72 459 A 1 ATOM 3641 C CD1 . PHE A 0 459 . 24.480 35.055 -25.461 1.00 44.72 459 A 1 ATOM 3642 C CD2 . PHE A 0 459 . 26.581 34.310 -24.483 1.00 44.72 459 A 1 ATOM 3643 C CE1 . PHE A 0 459 . 25.184 35.910 -26.327 1.00 44.72 459 A 1 ATOM 3644 C CE2 . PHE A 0 459 . 27.286 35.161 -25.353 1.00 44.72 459 A 1 ATOM 3645 C CZ . PHE A 0 459 . 26.588 35.961 -26.275 1.00 44.72 459 A 1 ATOM 3646 N N . GLU A 0 460 . 23.291 35.989 -21.279 1.00 49.17 460 A 1 ATOM 3647 C CA . GLU A 0 460 . 22.489 37.202 -21.182 1.00 49.17 460 A 1 ATOM 3648 C C . GLU A 0 460 . 23.015 38.234 -22.197 1.00 49.17 460 A 1 ATOM 3649 C CB . GLU A 0 460 . 22.484 37.742 -19.739 1.00 49.17 460 A 1 ATOM 3650 O O . GLU A 0 460 . 24.179 38.640 -22.107 1.00 49.17 460 A 1 ATOM 3651 C CG . GLU A 0 460 . 21.284 38.676 -19.522 1.00 49.17 460 A 1 ATOM 3652 C CD . GLU A 0 460 . 21.370 39.444 -18.199 1.00 49.17 460 A 1 ATOM 3653 O OE1 . GLU A 0 460 . 20.510 39.245 -17.303 1.00 49.17 460 A 1 ATOM 3654 O OE2 . GLU A 0 460 . 22.244 40.335 -18.081 1.00 49.17 460 A 1 ATOM 3655 N N . PRO A 0 461 . 22.200 38.682 -23.173 1.00 55.69 461 A 1 ATOM 3656 C CA . PRO A 0 461 . 22.584 39.794 -24.032 1.00 55.69 461 A 1 ATOM 3657 C C . PRO A 0 461 . 22.810 41.047 -23.173 1.00 55.69 461 A 1 ATOM 3658 C CB . PRO A 0 461 . 21.426 39.986 -25.022 1.00 55.69 461 A 1 ATOM 3659 O O . PRO A 0 461 . 22.081 41.222 -22.194 1.00 55.69 461 A 1 ATOM 3660 C CG . PRO A 0 461 . 20.671 38.658 -24.966 1.00 55.69 461 A 1 ATOM 3661 C CD . PRO A 0 461 . 20.866 38.222 -23.518 1.00 55.69 461 A 1 ATOM 3662 N N . PRO A 0 462 . 23.754 41.943 -23.526 1.00 58.62 462 A 1 ATOM 3663 C CA . PRO A 0 462 . 24.070 43.129 -22.731 1.00 58.62 462 A 1 ATOM 3664 C C . PRO A 0 462 . 22.879 44.099 -22.672 1.00 58.62 462 A 1 ATOM 3665 C CB . PRO A 0 462 . 25.330 43.729 -23.365 1.00 58.62 462 A 1 ATOM 3666 O O . PRO A 0 462 . 22.716 44.993 -23.503 1.00 58.62 462 A 1 ATOM 3667 C CG . PRO A 0 462 . 25.254 43.255 -24.816 1.00 58.62 462 A 1 ATOM 3668 C CD . PRO A 0 462 . 24.625 41.869 -24.687 1.00 58.62 462 A 1 ATOM 3669 N N . LEU A 0 463 . 22.034 43.884 -21.669 1.00 63.51 463 A 1 ATOM 3670 C CA . LEU A 0 463 . 20.871 44.686 -21.333 1.00 63.51 463 A 1 ATOM 3671 C C . LEU A 0 463 . 21.306 46.086 -20.895 1.00 63.51 463 A 1 ATOM 3672 C CB . LEU A 0 463 . 20.133 43.981 -20.180 1.00 63.51 463 A 1 ATOM 3673 O O . LEU A 0 463 . 22.048 46.229 -19.924 1.00 63.51 463 A 1 ATOM 3674 C CG . LEU A 0 463 . 19.087 42.940 -20.612 1.00 63.51 463 A 1 ATOM 3675 C CD1 . LEU A 0 463 . 18.756 41.988 -19.461 1.00 63.51 463 A 1 ATOM 3676 C CD2 . LEU A 0 463 . 17.788 43.643 -21.013 1.00 63.51 463 A 1 ATOM 3677 N N . SER A 0 464 . 20.769 47.122 -21.540 1.00 79.08 464 A 1 ATOM 3678 C CA . SER A 0 464 . 20.847 48.480 -20.996 1.00 79.08 464 A 1 ATOM 3679 C C . SER A 0 464 . 20.095 48.557 -19.661 1.00 79.08 464 A 1 ATOM 3680 C CB . SER A 0 464 . 20.284 49.483 -22.009 1.00 79.08 464 A 1 ATOM 3681 O O . SER A 0 464 . 19.004 47.990 -19.524 1.00 79.08 464 A 1 ATOM 3682 O OG . SER A 0 464 . 20.150 50.773 -21.439 1.00 79.08 464 A 1 ATOM 3683 N N . ASP A 0 465 . 20.622 49.313 -18.695 1.00 82.72 465 A 1 ATOM 3684 C CA . ASP A 0 465 . 19.947 49.584 -17.418 1.00 82.72 465 A 1 ATOM 3685 C C . ASP A 0 465 . 18.549 50.194 -17.619 1.00 82.72 465 A 1 ATOM 3686 C CB . ASP A 0 465 . 20.798 50.541 -16.568 1.00 82.72 465 A 1 ATOM 3687 O O . ASP A 0 465 . 17.622 49.906 -16.858 1.00 82.72 465 A 1 ATOM 3688 C CG . ASP A 0 465 . 22.054 49.889 -15.990 1.00 82.72 465 A 1 ATOM 3689 O OD1 . ASP A 0 465 . 21.956 48.707 -15.590 1.00 82.72 465 A 1 ATOM 3690 O OD2 . ASP A 0 465 . 23.078 50.602 -15.923 1.00 82.72 465 A 1 ATOM 3691 N N . GLU A 0 466 . 18.355 50.976 -18.690 1.00 86.00 466 A 1 ATOM 3692 C CA . GLU A 0 466 . 17.037 51.490 -19.075 1.00 86.00 466 A 1 ATOM 3693 C C . GLU A 0 466 . 16.086 50.346 -19.464 1.00 86.00 466 A 1 ATOM 3694 C CB . GLU A 0 466 . 17.182 52.511 -20.220 1.00 86.00 466 A 1 ATOM 3695 O O . GLU A 0 466 . 14.947 50.301 -18.997 1.00 86.00 466 A 1 ATOM 3696 C CG . GLU A 0 466 . 15.845 53.221 -20.506 1.00 86.00 466 A 1 ATOM 3697 C CD . GLU A 0 466 . 15.874 54.209 -21.684 1.00 86.00 466 A 1 ATOM 3698 O OE1 . GLU A 0 466 . 14.793 54.786 -21.958 1.00 86.00 466 A 1 ATOM 3699 O OE2 . GLU A 0 466 . 16.942 54.361 -22.317 1.00 86.00 466 A 1 ATOM 3700 N N . GLN A 0 467 . 16.556 49.377 -20.257 1.00 87.82 467 A 1 ATOM 3701 C CA . GLN A 0 467 . 15.758 48.222 -20.685 1.00 87.82 467 A 1 ATOM 3702 C C . GLN A 0 467 . 15.402 47.321 -19.495 1.00 87.82 467 A 1 ATOM 3703 C CB . GLN A 0 467 . 16.504 47.428 -21.768 1.00 87.82 467 A 1 ATOM 3704 O O . GLN A 0 467 . 14.230 46.979 -19.331 1.00 87.82 467 A 1 ATOM 3705 C CG . GLN A 0 467 . 16.637 48.200 -23.093 1.00 87.82 467 A 1 ATOM 3706 C CD . GLN A 0 467 . 17.598 47.517 -24.062 1.00 87.82 467 A 1 ATOM 3707 N NE2 . GLN A 0 467 . 17.370 47.603 -25.354 1.00 87.82 467 A 1 ATOM 3708 O OE1 . GLN A 0 467 . 18.588 46.916 -23.682 1.00 87.82 467 A 1 ATOM 3709 N N . ARG A 0 468 . 16.363 47.009 -18.609 1.00 88.36 468 A 1 ATOM 3710 C CA . ARG A 0 468 . 16.087 46.320 -17.330 1.00 88.36 468 A 1 ATOM 3711 C C . ARG A 0 468 . 15.063 47.085 -16.494 1.00 88.36 468 A 1 ATOM 3712 C CB . ARG A 0 468 . 17.379 46.154 -16.511 1.00 88.36 468 A 1 ATOM 3713 O O . ARG A 0 468 . 14.110 46.487 -15.997 1.00 88.36 468 A 1 ATOM 3714 C CG . ARG A 0 468 . 18.171 44.906 -16.907 1.00 88.36 468 A 1 ATOM 3715 C CD . ARG A 0 468 . 19.492 44.863 -16.125 1.00 88.36 468 A 1 ATOM 3716 N NE . ARG A 0 468 . 20.317 43.674 -16.405 1.00 88.36 468 A 1 ATOM 3717 N NH1 . ARG A 0 468 . 19.044 42.000 -15.421 1.00 88.36 468 A 1 ATOM 3718 N NH2 . ARG A 0 468 . 21.083 41.567 -16.063 1.00 88.36 468 A 1 ATOM 3719 C CZ . ARG A 0 468 . 20.140 42.438 -15.969 1.00 88.36 468 A 1 ATOM 3720 N N . GLY A 0 469 . 15.231 48.400 -16.365 1.00 89.47 469 A 1 ATOM 3721 C CA . GLY A 0 469 . 14.337 49.268 -15.602 1.00 89.47 469 A 1 ATOM 3722 C C . GLY A 0 469 . 12.908 49.316 -16.150 1.00 89.47 469 A 1 ATOM 3723 O O . GLY A 0 469 . 11.964 49.388 -15.361 1.00 89.47 469 A 1 ATOM 3724 N N . ILE A 0 470 . 12.728 49.248 -17.472 1.00 91.74 470 A 1 ATOM 3725 C CA . ILE A 0 470 . 11.410 49.170 -18.119 1.00 91.74 470 A 1 ATOM 3726 C C . ILE A 0 470 . 10.801 47.773 -17.934 1.00 91.74 470 A 1 ATOM 3727 C CB . ILE A 0 470 . 11.503 49.591 -19.607 1.00 91.74 470 A 1 ATOM 3728 O O . ILE A 0 470 . 9.648 47.680 -17.511 1.00 91.74 470 A 1 ATOM 3729 C CG1 . ILE A 0 470 . 11.873 51.090 -19.726 1.00 91.74 470 A 1 ATOM 3730 C CG2 . ILE A 0 470 . 10.168 49.352 -20.340 1.00 91.74 470 A 1 ATOM 3731 C CD1 . ILE A 0 470 . 12.356 51.492 -21.126 1.00 91.74 470 A 1 ATOM 3732 N N . ILE A 0 471 . 11.559 46.699 -18.185 1.00 92.90 471 A 1 ATOM 3733 C CA . ILE A 0 471 . 11.058 45.316 -18.089 1.00 92.90 471 A 1 ATOM 3734 C C . ILE A 0 471 . 10.652 44.972 -16.651 1.00 92.90 471 A 1 ATOM 3735 C CB . ILE A 0 471 . 12.084 44.307 -18.656 1.00 92.90 471 A 1 ATOM 3736 O O . ILE A 0 471 . 9.552 44.462 -16.441 1.00 92.90 471 A 1 ATOM 3737 C CG1 . ILE A 0 471 . 12.260 44.522 -20.175 1.00 92.90 471 A 1 ATOM 3738 C CG2 . ILE A 0 471 . 11.594 42.869 -18.396 1.00 92.90 471 A 1 ATOM 3739 C CD1 . ILE A 0 471 . 13.472 43.812 -20.789 1.00 92.90 471 A 1 ATOM 3740 N N . ASN A 0 472 . 11.479 45.312 -15.656 1.00 92.10 472 A 1 ATOM 3741 C CA . ASN A 0 472 . 11.170 45.062 -14.245 1.00 92.10 472 A 1 ATOM 3742 C C . ASN A 0 472 . 9.878 45.782 -13.822 1.00 92.10 472 A 1 ATOM 3743 C CB . ASN A 0 472 . 12.363 45.487 -13.367 1.00 92.10 472 A 1 ATOM 3744 O O . ASN A 0 472 . 8.990 45.159 -13.244 1.00 92.10 472 A 1 ATOM 3745 C CG . ASN A 0 472 . 13.607 44.619 -13.507 1.00 92.10 472 A 1 ATOM 3746 N ND2 . ASN A 0 472 . 14.688 45.008 -12.873 1.00 92.10 472 A 1 ATOM 3747 O OD1 . ASN A 0 472 . 13.650 43.583 -14.150 1.00 92.10 472 A 1 ATOM 3748 N N . LYS A 0 473 . 9.721 47.063 -14.195 1.00 92.73 473 A 1 ATOM 3749 C CA . LYS A 0 473 . 8.480 47.814 -13.944 1.00 92.73 473 A 1 ATOM 3750 C C . LYS A 0 473 . 7.285 47.198 -14.667 1.00 92.73 473 A 1 ATOM 3751 C CB . LYS A 0 473 . 8.645 49.282 -14.357 1.00 92.73 473 A 1 ATOM 3752 O O . LYS A 0 473 . 6.200 47.167 -14.100 1.00 92.73 473 A 1 ATOM 3753 C CG . LYS A 0 473 . 9.528 50.044 -13.362 1.00 92.73 473 A 1 ATOM 3754 C CD . LYS A 0 473 . 9.847 51.447 -13.891 1.00 92.73 473 A 1 ATOM 3755 C CE . LYS A 0 473 . 10.870 52.100 -12.958 1.00 92.73 473 A 1 ATOM 3756 N NZ . LYS A 0 473 . 11.414 53.350 -13.540 1.00 92.73 473 A 1 ATOM 3757 N N . MET A 0 474 . 7.449 46.719 -15.901 1.00 92.93 474 A 1 ATOM 3758 C CA . MET A 0 474 . 6.347 46.099 -16.638 1.00 92.93 474 A 1 ATOM 3759 C C . MET A 0 474 . 5.918 44.767 -16.017 1.00 92.93 474 A 1 ATOM 3760 C CB . MET A 0 474 . 6.700 45.947 -18.123 1.00 92.93 474 A 1 ATOM 3761 O O . MET A 0 474 . 4.720 44.524 -15.911 1.00 92.93 474 A 1 ATOM 3762 C CG . MET A 0 474 . 5.433 45.825 -18.985 1.00 92.93 474 A 1 ATOM 3763 S SD . MET A 0 474 . 4.792 47.374 -19.700 1.00 92.93 474 A 1 ATOM 3764 C CE . MET A 0 474 . 4.729 48.520 -18.296 1.00 92.93 474 A 1 ATOM 3765 N N . ALA A 0 475 . 6.862 43.954 -15.537 1.00 92.94 475 A 1 ATOM 3766 C CA . ALA A 0 475 . 6.553 42.759 -14.758 1.00 92.94 475 A 1 ATOM 3767 C C . ALA A 0 475 . 5.799 43.125 -13.466 1.00 92.94 475 A 1 ATOM 3768 C CB . ALA A 0 475 . 7.850 41.980 -14.513 1.00 92.94 475 A 1 ATOM 3769 O O . ALA A 0 475 . 4.705 42.615 -13.248 1.00 92.94 475 A 1 ATOM 3770 N N . GLU A 0 476 . 6.289 44.089 -12.677 1.00 91.87 476 A 1 ATOM 3771 C CA . GLU A 0 476 . 5.582 44.578 -11.480 1.00 91.87 476 A 1 ATOM 3772 C C . GLU A 0 476 . 4.161 45.093 -11.769 1.00 91.87 476 A 1 ATOM 3773 C CB . GLU A 0 476 . 6.349 45.738 -10.834 1.00 91.87 476 A 1 ATOM 3774 O O . GLU A 0 476 . 3.254 44.852 -10.972 1.00 91.87 476 A 1 ATOM 3775 C CG . GLU A 0 476 . 7.596 45.346 -10.035 1.00 91.87 476 A 1 ATOM 3776 C CD . GLU A 0 476 . 8.222 46.608 -9.423 1.00 91.87 476 A 1 ATOM 3777 O OE1 . GLU A 0 476 . 9.446 46.809 -9.600 1.00 91.87 476 A 1 ATOM 3778 O OE2 . GLU A 0 476 . 7.450 47.389 -8.804 1.00 91.87 476 A 1 ATOM 3779 N N . TYR A 0 477 . 3.951 45.815 -12.875 1.00 91.82 477 A 1 ATOM 3780 C CA . TYR A 0 477 . 2.627 46.322 -13.247 1.00 91.82 477 A 1 ATOM 3781 C C . TYR A 0 477 . 1.691 45.219 -13.751 1.00 91.82 477 A 1 ATOM 3782 C CB . TYR A 0 477 . 2.732 47.465 -14.270 1.00 91.82 477 A 1 ATOM 3783 O O . TYR A 0 477 . 0.512 45.258 -13.414 1.00 91.82 477 A 1 ATOM 3784 C CG . TYR A 0 477 . 2.939 48.841 -13.657 1.00 91.82 477 A 1 ATOM 3785 C CD1 . TYR A 0 477 . 1.913 49.413 -12.878 1.00 91.82 477 A 1 ATOM 3786 C CD2 . TYR A 0 477 . 4.127 49.562 -13.882 1.00 91.82 477 A 1 ATOM 3787 C CE1 . TYR A 0 477 . 2.085 50.689 -12.306 1.00 91.82 477 A 1 ATOM 3788 C CE2 . TYR A 0 477 . 4.313 50.830 -13.299 1.00 91.82 477 A 1 ATOM 3789 O OH . TYR A 0 477 . 3.463 52.617 -11.942 1.00 91.82 477 A 1 ATOM 3790 C CZ . TYR A 0 477 . 3.289 51.394 -12.508 1.00 91.82 477 A 1 ATOM 3791 N N . VAL A 0 478 . 2.180 44.230 -14.505 1.00 93.35 478 A 1 ATOM 3792 C CA . VAL A 0 478 . 1.350 43.105 -14.974 1.00 93.35 478 A 1 ATOM 3793 C C . VAL A 0 478 . 0.982 42.167 -13.823 1.00 93.35 478 A 1 ATOM 3794 C CB . VAL A 0 478 . 2.014 42.371 -16.153 1.00 93.35 478 A 1 ATOM 3795 O O . VAL A 0 478 . -0.185 41.812 -13.705 1.00 93.35 478 A 1 ATOM 3796 C CG1 . VAL A 0 478 . 1.294 41.071 -16.518 1.00 93.35 478 A 1 ATOM 3797 C CG2 . VAL A 0 478 . 1.974 43.270 -17.397 1.00 93.35 478 A 1 ATOM 3798 N N . VAL A 0 479 . 1.903 41.853 -12.905 1.00 91.11 479 A 1 ATOM 3799 C CA . VAL A 0 479 . 1.580 41.068 -11.693 1.00 91.11 479 A 1 ATOM 3800 C C . VAL A 0 479 . 0.569 41.804 -10.797 1.00 91.11 479 A 1 ATOM 3801 C CB . VAL A 0 479 . 2.868 40.712 -10.919 1.00 91.11 479 A 1 ATOM 3802 O O . VAL A 0 479 . -0.266 41.180 -10.150 1.00 91.11 479 A 1 ATOM 3803 C CG1 . VAL A 0 479 . 2.592 39.985 -9.599 1.00 91.11 479 A 1 ATOM 3804 C CG2 . VAL A 0 479 . 3.765 39.797 -11.762 1.00 91.11 479 A 1 ATOM 3805 N N . ARG A 0 480 . 0.596 43.145 -10.773 1.00 90.60 480 A 1 ATOM 3806 C CA . ARG A 0 480 . -0.313 43.964 -9.949 1.00 90.60 480 A 1 ATOM 3807 C C . ARG A 0 480 . -1.680 44.237 -10.587 1.00 90.60 480 A 1 ATOM 3808 C CB . ARG A 0 480 . 0.424 45.256 -9.582 1.00 90.60 480 A 1 ATOM 3809 O O . ARG A 0 480 . -2.645 44.421 -9.850 1.00 90.60 480 A 1 ATOM 3810 C CG . ARG A 0 480 . -0.259 46.071 -8.472 1.00 90.60 480 A 1 ATOM 3811 C CD . ARG A 0 480 . 0.612 47.264 -8.046 1.00 90.60 480 A 1 ATOM 3812 N NE . ARG A 0 480 . 1.946 46.828 -7.565 1.00 90.60 480 A 1 ATOM 3813 N NH1 . ARG A 0 480 . 3.212 48.595 -8.317 1.00 90.60 480 A 1 ATOM 3814 N NH2 . ARG A 0 480 . 4.236 46.786 -7.539 1.00 90.60 480 A 1 ATOM 3815 C CZ . ARG A 0 480 . 3.116 47.403 -7.801 1.00 90.60 480 A 1 ATOM 3816 N N . ASN A 0 481 . -1.759 44.285 -11.918 1.00 89.32 481 A 1 ATOM 3817 C CA . ASN A 0 481 . -2.966 44.667 -12.664 1.00 89.32 481 A 1 ATOM 3818 C C . ASN A 0 481 . -3.608 43.501 -13.449 1.00 89.32 481 A 1 ATOM 3819 C CB . ASN A 0 481 . -2.627 45.822 -13.625 1.00 89.32 481 A 1 ATOM 3820 O O . ASN A 0 481 . -4.702 43.670 -13.984 1.00 89.32 481 A 1 ATOM 3821 C CG . ASN A 0 481 . -2.130 47.114 -12.994 1.00 89.32 481 A 1 ATOM 3822 N ND2 . ASN A 0 481 . -1.712 48.047 -13.820 1.00 89.32 481 A 1 ATOM 3823 O OD1 . ASN A 0 481 . -2.122 47.349 -11.796 1.00 89.32 481 A 1 ATOM 3824 N N . GLY A 0 482 . -2.941 42.348 -13.546 1.00 87.48 482 A 1 ATOM 3825 C CA . GLY A 0 482 . -3.349 41.205 -14.366 1.00 87.48 482 A 1 ATOM 3826 C C . GLY A 0 482 . -2.894 41.282 -15.831 1.00 87.48 482 A 1 ATOM 3827 O O . GLY A 0 482 . -2.441 42.319 -16.325 1.00 87.48 482 A 1 ATOM 3828 N N . LEU A 0 483 . -3.052 40.161 -16.546 1.00 88.31 483 A 1 ATOM 3829 C CA . LEU A 0 483 . -2.652 39.997 -17.955 1.00 88.31 483 A 1 ATOM 3830 C C . LEU A 0 483 . -3.408 40.935 -18.918 1.00 88.31 483 A 1 ATOM 3831 C CB . LEU A 0 483 . -2.842 38.524 -18.371 1.00 88.31 483 A 1 ATOM 3832 O O . LEU A 0 483 . -2.874 41.304 -19.960 1.00 88.31 483 A 1 ATOM 3833 C CG . LEU A 0 483 . -2.038 37.493 -17.551 1.00 88.31 483 A 1 ATOM 3834 C CD1 . LEU A 0 483 . -2.387 36.078 -18.010 1.00 88.31 483 A 1 ATOM 3835 C CD2 . LEU A 0 483 . -0.527 37.677 -17.690 1.00 88.31 483 A 1 ATOM 3836 N N . GLU A 0 484 . -4.595 41.414 -18.536 1.00 87.07 484 A 1 ATOM 3837 C CA . GLU A 0 484 . -5.339 42.469 -19.247 1.00 87.07 484 A 1 ATOM 3838 C C . GLU A 0 484 . -4.482 43.721 -19.507 1.00 87.07 484 A 1 ATOM 3839 C CB . GLU A 0 484 . -6.541 42.899 -18.386 1.00 87.07 484 A 1 ATOM 3840 O O . GLU A 0 484 . -4.582 44.361 -20.556 1.00 87.07 484 A 1 ATOM 3841 C CG . GLU A 0 484 . -7.569 41.789 -18.135 1.00 87.07 484 A 1 ATOM 3842 C CD . GLU A 0 484 . -8.147 41.246 -19.446 1.00 87.07 484 A 1 ATOM 3843 O OE1 . GLU A 0 484 . -8.061 40.015 -19.636 1.00 87.07 484 A 1 ATOM 3844 O OE2 . GLU A 0 484 . -8.638 42.079 -20.244 1.00 87.07 484 A 1 ATOM 3845 N N . PHE A 0 485 . -3.598 44.071 -18.565 1.00 91.48 485 A 1 ATOM 3846 C CA . PHE A 0 485 . -2.683 45.199 -18.719 1.00 91.48 485 A 1 ATOM 3847 C C . PHE A 0 485 . -1.555 44.899 -19.721 1.00 91.48 485 A 1 ATOM 3848 C CB . PHE A 0 485 . -2.141 45.587 -17.338 1.00 91.48 485 A 1 ATOM 3849 O O . PHE A 0 485 . -1.132 45.796 -20.450 1.00 91.48 485 A 1 ATOM 3850 C CG . PHE A 0 485 . -1.240 46.803 -17.367 1.00 91.48 485 A 1 ATOM 3851 C CD1 . PHE A 0 485 . 0.155 46.639 -17.387 1.00 91.48 485 A 1 ATOM 3852 C CD2 . PHE A 0 485 . -1.790 48.097 -17.430 1.00 91.48 485 A 1 ATOM 3853 C CE1 . PHE A 0 485 . 0.998 47.755 -17.486 1.00 91.48 485 A 1 ATOM 3854 C CE2 . PHE A 0 485 . -0.945 49.218 -17.516 1.00 91.48 485 A 1 ATOM 3855 C CZ . PHE A 0 485 . 0.451 49.048 -17.547 1.00 91.48 485 A 1 ATOM 3856 N N . GLU A 0 486 . -1.104 43.645 -19.798 1.00 91.65 486 A 1 ATOM 3857 C CA . GLU A 0 486 . -0.129 43.176 -20.789 1.00 91.65 486 A 1 ATOM 3858 C C . GLU A 0 486 . -0.696 43.347 -22.206 1.00 91.65 486 A 1 ATOM 3859 C CB . GLU A 0 486 . 0.232 41.705 -20.481 1.00 91.65 486 A 1 ATOM 3860 O O . GLU A 0 486 . -0.087 44.004 -23.055 1.00 91.65 486 A 1 ATOM 3861 C CG . GLU A 0 486 . 1.576 41.287 -21.083 1.00 91.65 486 A 1 ATOM 3862 C CD . GLU A 0 486 . 1.985 39.845 -20.728 1.00 91.65 486 A 1 ATOM 3863 O OE1 . GLU A 0 486 . 2.620 39.175 -21.572 1.00 91.65 486 A 1 ATOM 3864 O OE2 . GLU A 0 486 . 1.726 39.408 -19.582 1.00 91.65 486 A 1 ATOM 3865 N N . GLU A 0 487 . -1.920 42.863 -22.435 1.00 89.98 487 A 1 ATOM 3866 C CA . GLU A 0 487 . -2.582 42.974 -23.735 1.00 89.98 487 A 1 ATOM 3867 C C . GLU A 0 487 . -2.975 44.425 -24.076 1.00 89.98 487 A 1 ATOM 3868 C CB . GLU A 0 487 . -3.800 42.043 -23.795 1.00 89.98 487 A 1 ATOM 3869 O O . GLU A 0 487 . -2.871 44.836 -25.234 1.00 89.98 487 A 1 ATOM 3870 C CG . GLU A 0 487 . -4.089 41.675 -25.265 1.00 89.98 487 A 1 ATOM 3871 C CD . GLU A 0 487 . -5.548 41.315 -25.550 1.00 89.98 487 A 1 ATOM 3872 O OE1 . GLU A 0 487 . -5.788 40.612 -26.553 1.00 89.98 487 A 1 ATOM 3873 O OE2 . GLU A 0 487 . -6.421 41.931 -24.905 1.00 89.98 487 A 1 ATOM 3874 N N . LEU A 0 488 . -3.360 45.247 -23.091 1.00 88.85 488 A 1 ATOM 3875 C CA . LEU A 0 488 . -3.608 46.679 -23.297 1.00 88.85 488 A 1 ATOM 3876 C C . LEU A 0 488 . -2.336 47.419 -23.743 1.00 88.85 488 A 1 ATOM 3877 C CB . LEU A 0 488 . -4.186 47.287 -22.006 1.00 88.85 488 A 1 ATOM 3878 O O . LEU A 0 488 . -2.397 48.236 -24.669 1.00 88.85 488 A 1 ATOM 3879 C CG . LEU A 0 488 . -4.487 48.796 -22.093 1.00 88.85 488 A 1 ATOM 3880 C CD1 . LEU A 0 488 . -5.562 49.122 -23.134 1.00 88.85 488 A 1 ATOM 3881 C CD2 . LEU A 0 488 . -4.962 49.308 -20.733 1.00 88.85 488 A 1 ATOM 3882 N N . VAL A 0 489 . -1.184 47.125 -23.130 1.00 89.30 489 A 1 ATOM 3883 C CA . VAL A 0 489 . 0.110 47.686 -23.549 1.00 89.30 489 A 1 ATOM 3884 C C . VAL A 0 489 . 0.483 47.178 -24.942 1.00 89.30 489 A 1 ATOM 3885 C CB . VAL A 0 489 . 1.217 47.410 -22.511 1.00 89.30 489 A 1 ATOM 3886 O O . VAL A 0 489 . 0.861 47.993 -25.781 1.00 89.30 489 A 1 ATOM 3887 C CG1 . VAL A 0 489 . 2.612 47.804 -23.021 1.00 89.30 489 A 1 ATOM 3888 C CG2 . VAL A 0 489 . 0.972 48.238 -21.240 1.00 89.30 489 A 1 ATOM 3889 N N . ILE A 0 490 . 0.301 45.891 -25.250 1.00 89.97 490 A 1 ATOM 3890 C CA . ILE A 0 490 . 0.524 45.360 -26.606 1.00 89.97 490 A 1 ATOM 3891 C C . ILE A 0 490 . -0.361 46.098 -27.626 1.00 89.97 490 A 1 ATOM 3892 C CB . ILE A 0 490 . 0.326 43.826 -26.626 1.00 89.97 490 A 1 ATOM 3893 O O . ILE A 0 490 . 0.153 46.607 -28.624 1.00 89.97 490 A 1 ATOM 3894 C CG1 . ILE A 0 490 . 1.477 43.142 -25.850 1.00 89.97 490 A 1 ATOM 3895 C CG2 . ILE A 0 490 . 0.268 43.276 -28.065 1.00 89.97 490 A 1 ATOM 3896 C CD1 . ILE A 0 490 . 1.196 41.680 -25.476 1.00 89.97 490 A 1 ATOM 3897 N N . ARG A 0 491 . -1.665 46.253 -27.361 1.00 89.26 491 A 1 ATOM 3898 C CA . ARG A 0 491 . -2.602 46.962 -28.249 1.00 89.26 491 A 1 ATOM 3899 C C . ARG A 0 491 . -2.214 48.438 -28.437 1.00 89.26 491 A 1 ATOM 3900 C CB . ARG A 0 491 . -4.053 46.769 -27.745 1.00 89.26 491 A 1 ATOM 3901 O O . ARG A 0 491 . -2.066 48.885 -29.576 1.00 89.26 491 A 1 ATOM 3902 C CG . ARG A 0 491 . -4.587 45.347 -28.039 1.00 89.26 491 A 1 ATOM 3903 C CD . ARG A 0 491 . -6.074 45.135 -27.688 1.00 89.26 491 A 1 ATOM 3904 N NE . ARG A 0 491 . -6.316 44.706 -26.292 1.00 89.26 491 A 1 ATOM 3905 N NH1 . ARG A 0 491 . -8.524 45.340 -26.104 1.00 89.26 491 A 1 ATOM 3906 N NH2 . ARG A 0 491 . -7.570 44.236 -24.442 1.00 89.26 491 A 1 ATOM 3907 C CZ . ARG A 0 491 . -7.458 44.764 -25.620 1.00 89.26 491 A 1 ATOM 3908 N N . GLN A 0 492 . -1.989 49.188 -27.356 1.00 87.57 492 A 1 ATOM 3909 C CA . GLN A 0 492 . -1.760 50.643 -27.405 1.00 87.57 492 A 1 ATOM 3910 C C . GLN A 0 492 . -0.309 51.050 -27.746 1.00 87.57 492 A 1 ATOM 3911 C CB . GLN A 0 492 . -2.208 51.258 -26.064 1.00 87.57 492 A 1 ATOM 3912 O O . GLN A 0 492 . -0.087 52.131 -28.298 1.00 87.57 492 A 1 ATOM 3913 C CG . GLN A 0 492 . -2.461 52.773 -26.171 1.00 87.57 492 A 1 ATOM 3914 C CD . GLN A 0 492 . -2.749 53.429 -24.825 1.00 87.57 492 A 1 ATOM 3915 N NE2 . GLN A 0 492 . -3.695 54.340 -24.750 1.00 87.57 492 A 1 ATOM 3916 O OE1 . GLN A 0 492 . -2.089 53.194 -23.830 1.00 87.57 492 A 1 ATOM 3917 N N . LYS A 0 493 . 0.688 50.217 -27.419 1.00 86.42 493 A 1 ATOM 3918 C CA . LYS A 0 493 . 2.132 50.500 -27.569 1.00 86.42 493 A 1 ATOM 3919 C C . LYS A 0 493 . 2.857 49.581 -28.557 1.00 86.42 493 A 1 ATOM 3920 C CB . LYS A 0 493 . 2.842 50.511 -26.196 1.00 86.42 493 A 1 ATOM 3921 O O . LYS A 0 493 . 4.069 49.708 -28.687 1.00 86.42 493 A 1 ATOM 3922 C CG . LYS A 0 493 . 2.328 51.565 -25.205 1.00 86.42 493 A 1 ATOM 3923 C CD . LYS A 0 493 . 2.637 52.985 -25.695 1.00 86.42 493 A 1 ATOM 3924 C CE . LYS A 0 493 . 2.307 53.996 -24.597 1.00 86.42 493 A 1 ATOM 3925 N NZ . LYS A 0 493 . 2.764 55.349 -24.991 1.00 86.42 493 A 1 ATOM 3926 N N . SER A 0 494 . 2.143 48.765 -29.336 1.00 81.23 494 A 1 ATOM 3927 C CA . SER A 0 494 . 2.660 47.914 -30.436 1.00 81.23 494 A 1 ATOM 3928 C C . SER A 0 494 . 3.699 48.550 -31.380 1.00 81.23 494 A 1 ATOM 3929 C CB . SER A 0 494 . 1.489 47.450 -31.323 1.00 81.23 494 A 1 ATOM 3930 O O . SER A 0 494 . 4.459 47.822 -32.021 1.00 81.23 494 A 1 ATOM 3931 O OG . SER A 0 494 . 0.596 48.517 -31.609 1.00 81.23 494 A 1 ATOM 3932 N N . LYS A 0 495 . 3.723 49.887 -31.490 1.00 82.06 495 A 1 ATOM 3933 C CA . LYS A 0 495 . 4.627 50.682 -32.344 1.00 82.06 495 A 1 ATOM 3934 C C . LYS A 0 495 . 5.844 51.288 -31.619 1.00 82.06 495 A 1 ATOM 3935 C CB . LYS A 0 495 . 3.820 51.801 -33.032 1.00 82.06 495 A 1 ATOM 3936 O O . LYS A 0 495 . 6.692 51.875 -32.281 1.00 82.06 495 A 1 ATOM 3937 C CG . LYS A 0 495 . 2.649 51.287 -33.886 1.00 82.06 495 A 1 ATOM 3938 C CD . LYS A 0 495 . 1.925 52.452 -34.574 1.00 82.06 495 A 1 ATOM 3939 C CE . LYS A 0 495 . 0.735 51.916 -35.379 1.00 82.06 495 A 1 ATOM 3940 N NZ . LYS A 0 495 . -0.011 53.006 -36.058 1.00 82.06 495 A 1 ATOM 3941 N N . ASP A 0 496 . 5.921 51.212 -30.290 1.00 88.29 496 A 1 ATOM 3942 C CA . ASP A 0 496 . 6.996 51.807 -29.481 1.00 88.29 496 A 1 ATOM 3943 C C . ASP A 0 496 . 8.073 50.739 -29.194 1.00 88.29 496 A 1 ATOM 3944 C CB . ASP A 0 496 . 6.376 52.410 -28.206 1.00 88.29 496 A 1 ATOM 3945 O O . ASP A 0 496 . 7.785 49.761 -28.497 1.00 88.29 496 A 1 ATOM 3946 C CG . ASP A 0 496 . 7.336 53.178 -27.278 1.00 88.29 496 A 1 ATOM 3947 O OD1 . ASP A 0 496 . 8.563 52.925 -27.258 1.00 88.29 496 A 1 ATOM 3948 O OD2 . ASP A 0 496 . 6.835 54.057 -26.534 1.00 88.29 496 A 1 ATOM 3949 N N . PRO A 0 497 . 9.312 50.882 -29.712 1.00 86.66 497 A 1 ATOM 3950 C CA . PRO A 0 497 . 10.324 49.823 -29.655 1.00 86.66 497 A 1 ATOM 3951 C C . PRO A 0 497 . 10.730 49.449 -28.225 1.00 86.66 497 A 1 ATOM 3952 C CB . PRO A 0 497 . 11.515 50.354 -30.463 1.00 86.66 497 A 1 ATOM 3953 O O . PRO A 0 497 . 11.180 48.329 -27.988 1.00 86.66 497 A 1 ATOM 3954 C CG . PRO A 0 497 . 11.366 51.873 -30.371 1.00 86.66 497 A 1 ATOM 3955 C CD . PRO A 0 497 . 9.851 52.057 -30.381 1.00 86.66 497 A 1 ATOM 3956 N N . ARG A 0 498 . 10.516 50.340 -27.247 1.00 85.33 498 A 1 ATOM 3957 C CA . ARG A 0 498 . 10.807 50.074 -25.830 1.00 85.33 498 A 1 ATOM 3958 C C . ARG A 0 498 . 9.940 48.966 -25.237 1.00 85.33 498 A 1 ATOM 3959 C CB . ARG A 0 498 . 10.618 51.359 -25.022 1.00 85.33 498 A 1 ATOM 3960 O O . ARG A 0 498 . 10.349 48.362 -24.255 1.00 85.33 498 A 1 ATOM 3961 C CG . ARG A 0 498 . 11.626 52.441 -25.440 1.00 85.33 498 A 1 ATOM 3962 C CD . ARG A 0 498 . 11.342 53.756 -24.721 1.00 85.33 498 A 1 ATOM 3963 N NE . ARG A 0 498 . 10.037 54.313 -25.129 1.00 85.33 498 A 1 ATOM 3964 N NH1 . ARG A 0 498 . 10.178 56.227 -23.886 1.00 85.33 498 A 1 ATOM 3965 N NH2 . ARG A 0 498 . 8.358 55.831 -25.125 1.00 85.33 498 A 1 ATOM 3966 C CZ . ARG A 0 498 . 9.530 55.450 -24.713 1.00 85.33 498 A 1 ATOM 3967 N N . PHE A 0 499 . 8.784 48.686 -25.838 1.00 90.67 499 A 1 ATOM 3968 C CA . PHE A 0 499 . 7.852 47.634 -25.423 1.00 90.67 499 A 1 ATOM 3969 C C . PHE A 0 499 . 7.950 46.372 -26.302 1.00 90.67 499 A 1 ATOM 3970 C CB . PHE A 0 499 . 6.437 48.228 -25.347 1.00 90.67 499 A 1 ATOM 3971 O O . PHE A 0 499 . 7.112 45.480 -26.195 1.00 90.67 499 A 1 ATOM 3972 C CG . PHE A 0 499 . 6.303 49.329 -24.308 1.00 90.67 499 A 1 ATOM 3973 C CD1 . PHE A 0 499 . 6.103 49.013 -22.952 1.00 90.67 499 A 1 ATOM 3974 C CD2 . PHE A 0 499 . 6.426 50.676 -24.691 1.00 90.67 499 A 1 ATOM 3975 C CE1 . PHE A 0 499 . 6.012 50.037 -21.992 1.00 90.67 499 A 1 ATOM 3976 C CE2 . PHE A 0 499 . 6.330 51.704 -23.736 1.00 90.67 499 A 1 ATOM 3977 C CZ . PHE A 0 499 . 6.120 51.383 -22.383 1.00 90.67 499 A 1 ATOM 3978 N N . GLY A 0 500 . 8.983 46.254 -27.151 1.00 87.74 500 A 1 ATOM 3979 C CA . GLY A 0 500 . 9.178 45.091 -28.027 1.00 87.74 500 A 1 ATOM 3980 C C . GLY A 0 500 . 9.223 43.752 -27.281 1.00 87.74 500 A 1 ATOM 3981 O O . GLY A 0 500 . 8.681 42.768 -27.768 1.00 87.74 500 A 1 ATOM 3982 N N . PHE A 0 501 . 9.767 43.734 -26.059 1.00 91.51 501 A 1 ATOM 3983 C CA . PHE A 0 501 . 9.889 42.537 -25.213 1.00 91.51 501 A 1 ATOM 3984 C C . PHE A 0 501 . 8.561 41.891 -24.787 1.00 91.51 501 A 1 ATOM 3985 C CB . PHE A 0 501 . 10.728 42.893 -23.978 1.00 91.51 501 A 1 ATOM 3986 O O . PHE A 0 501 . 8.572 40.752 -24.324 1.00 91.51 501 A 1 ATOM 3987 C CG . PHE A 0 501 . 10.033 43.841 -23.017 1.00 91.51 501 A 1 ATOM 3988 C CD1 . PHE A 0 501 . 10.298 45.222 -23.060 1.00 91.51 501 A 1 ATOM 3989 C CD2 . PHE A 0 501 . 9.106 43.340 -22.082 1.00 91.51 501 A 1 ATOM 3990 C CE1 . PHE A 0 501 . 9.635 46.089 -22.174 1.00 91.51 501 A 1 ATOM 3991 C CE2 . PHE A 0 501 . 8.444 44.210 -21.199 1.00 91.51 501 A 1 ATOM 3992 C CZ . PHE A 0 501 . 8.707 45.588 -21.248 1.00 91.51 501 A 1 ATOM 3993 N N . LEU A 0 502 . 7.425 42.583 -24.922 1.00 90.52 502 A 1 ATOM 3994 C CA . LEU A 0 502 . 6.111 41.993 -24.645 1.00 90.52 502 A 1 ATOM 3995 C C . LEU A 0 502 . 5.668 40.998 -25.728 1.00 90.52 502 A 1 ATOM 3996 C CB . LEU A 0 502 . 5.077 43.113 -24.453 1.00 90.52 502 A 1 ATOM 3997 O O . LEU A 0 502 . 4.803 40.167 -25.476 1.00 90.52 502 A 1 ATOM 3998 C CG . LEU A 0 502 . 5.204 43.789 -23.071 1.00 90.52 502 A 1 ATOM 3999 C CD1 . LEU A 0 502 . 5.612 45.253 -23.177 1.00 90.52 502 A 1 ATOM 4000 C CD2 . LEU A 0 502 . 3.873 43.732 -22.336 1.00 90.52 502 A 1 ATOM 4001 N N . LYS A 0 503 . 6.273 41.039 -26.919 1.00 87.94 503 A 1 ATOM 4002 C CA . LYS A 0 503 . 6.022 40.059 -27.977 1.00 87.94 503 A 1 ATOM 4003 C C . LYS A 0 503 . 6.892 38.818 -27.799 1.00 87.94 503 A 1 ATOM 4004 C CB . LYS A 0 503 . 6.340 40.671 -29.335 1.00 87.94 503 A 1 ATOM 4005 O O . LYS A 0 503 . 8.076 38.923 -27.486 1.00 87.94 503 A 1 ATOM 4006 C CG . LYS A 0 503 . 5.502 41.891 -29.721 1.00 87.94 503 A 1 ATOM 4007 C CD . LYS A 0 503 . 6.011 42.326 -31.095 1.00 87.94 503 A 1 ATOM 4008 C CE . LYS A 0 503 . 5.308 43.577 -31.607 1.00 87.94 503 A 1 ATOM 4009 N NZ . LYS A 0 503 . 5.894 43.935 -32.917 1.00 87.94 503 A 1 ATOM 4010 N N . SER A 0 504 . 6.337 37.657 -28.134 1.00 85.75 504 A 1 ATOM 4011 C CA . SER A 0 504 . 7.046 36.371 -28.148 1.00 85.75 504 A 1 ATOM 4012 C C . SER A 0 504 . 8.118 36.241 -29.243 1.00 85.75 504 A 1 ATOM 4013 C CB . SER A 0 504 . 6.015 35.248 -28.282 1.00 85.75 504 A 1 ATOM 4014 O O . SER A 0 504 . 8.842 35.252 -29.258 1.00 85.75 504 A 1 ATOM 4015 O OG . SER A 0 504 . 5.269 35.414 -29.478 1.00 85.75 504 A 1 ATOM 4016 N N . ASP A 0 505 . 8.223 37.209 -30.163 1.00 88.09 505 A 1 ATOM 4017 C CA . ASP A 0 505 . 9.257 37.272 -31.210 1.00 88.09 505 A 1 ATOM 4018 C C . ASP A 0 505 . 10.566 37.945 -30.741 1.00 88.09 505 A 1 ATOM 4019 C CB . ASP A 0 505 . 8.674 37.931 -32.486 1.00 88.09 505 A 1 ATOM 4020 O O . ASP A 0 505 . 11.568 37.931 -31.459 1.00 88.09 505 A 1 ATOM 4021 C CG . ASP A 0 505 . 8.221 39.400 -32.353 1.00 88.09 505 A 1 ATOM 4022 O OD1 . ASP A 0 505 . 8.528 40.043 -31.328 1.00 88.09 505 A 1 ATOM 4023 O OD2 . ASP A 0 505 . 7.513 39.901 -33.260 1.00 88.09 505 A 1 ATOM 4024 N N . HIS A 0 506 . 10.583 38.530 -29.539 1.00 86.74 506 A 1 ATOM 4025 C CA . HIS A 0 506 . 11.656 39.409 -29.087 1.00 86.74 506 A 1 ATOM 4026 C C . HIS A 0 506 . 12.634 38.712 -28.115 1.00 86.74 506 A 1 ATOM 4027 C CB . HIS A 0 506 . 11.012 40.645 -28.458 1.00 86.74 506 A 1 ATOM 4028 O O . HIS A 0 506 . 12.186 38.142 -27.120 1.00 86.74 506 A 1 ATOM 4029 C CG . HIS A 0 506 . 12.003 41.740 -28.180 1.00 86.74 506 A 1 ATOM 4030 C CD2 . HIS A 0 506 . 12.366 42.735 -29.045 1.00 86.74 506 A 1 ATOM 4031 N ND1 . HIS A 0 506 . 12.714 41.926 -27.018 1.00 86.74 506 A 1 ATOM 4032 C CE1 . HIS A 0 506 . 13.481 43.018 -27.178 1.00 86.74 506 A 1 ATOM 4033 N NE2 . HIS A 0 506 . 13.301 43.546 -28.395 1.00 86.74 506 A 1 ATOM 4034 N N . PRO A 0 507 . 13.971 38.832 -28.276 1.00 87.60 507 A 1 ATOM 4035 C CA . PRO A 0 507 . 14.947 38.125 -27.430 1.00 87.60 507 A 1 ATOM 4036 C C . PRO A 0 507 . 14.766 38.341 -25.917 1.00 87.60 507 A 1 ATOM 4037 C CB . PRO A 0 507 . 16.319 38.622 -27.901 1.00 87.60 507 A 1 ATOM 4038 O O . PRO A 0 507 . 14.869 37.402 -25.128 1.00 87.60 507 A 1 ATOM 4039 C CG . PRO A 0 507 . 16.083 38.950 -29.373 1.00 87.60 507 A 1 ATOM 4040 C CD . PRO A 0 507 . 14.654 39.490 -29.384 1.00 87.60 507 A 1 ATOM 4041 N N . LEU A 0 508 . 14.432 39.572 -25.508 1.00 88.03 508 A 1 ATOM 4042 C CA . LEU A 0 508 . 14.223 39.937 -24.097 1.00 88.03 508 A 1 ATOM 4043 C C . LEU A 0 508 . 12.876 39.469 -23.506 1.00 88.03 508 A 1 ATOM 4044 C CB . LEU A 0 508 . 14.425 41.452 -23.893 1.00 88.03 508 A 1 ATOM 4045 O O . LEU A 0 508 . 12.635 39.682 -22.318 1.00 88.03 508 A 1 ATOM 4046 C CG . LEU A 0 508 . 15.757 42.035 -24.403 1.00 88.03 508 A 1 ATOM 4047 C CD1 . LEU A 0 508 . 15.818 43.523 -24.050 1.00 88.03 508 A 1 ATOM 4048 C CD2 . LEU A 0 508 . 16.972 41.316 -23.818 1.00 88.03 508 A 1 ATOM 4049 N N . HIS A 0 509 . 12.005 38.828 -24.295 1.00 91.53 509 A 1 ATOM 4050 C CA . HIS A 0 509 . 10.765 38.222 -23.796 1.00 91.53 509 A 1 ATOM 4051 C C . HIS A 0 509 . 11.052 37.121 -22.764 1.00 91.53 509 A 1 ATOM 4052 C CB . HIS A 0 509 . 9.980 37.661 -24.985 1.00 91.53 509 A 1 ATOM 4053 O O . HIS A 0 509 . 10.348 37.003 -21.766 1.00 91.53 509 A 1 ATOM 4054 C CG . HIS A 0 509 . 8.589 37.214 -24.626 1.00 91.53 509 A 1 ATOM 4055 C CD2 . HIS A 0 509 . 8.132 35.928 -24.527 1.00 91.53 509 A 1 ATOM 4056 N ND1 . HIS A 0 509 . 7.518 38.045 -24.404 1.00 91.53 509 A 1 ATOM 4057 C CE1 . HIS A 0 509 . 6.432 37.283 -24.194 1.00 91.53 509 A 1 ATOM 4058 N NE2 . HIS A 0 509 . 6.761 35.981 -24.256 1.00 91.53 509 A 1 ATOM 4059 N N . SER A 0 510 . 12.153 36.386 -22.956 1.00 87.86 510 A 1 ATOM 4060 C CA . SER A 0 510 . 12.694 35.413 -21.998 1.00 87.86 510 A 1 ATOM 4061 C C . SER A 0 510 . 12.897 36.021 -20.600 1.00 87.86 510 A 1 ATOM 4062 C CB . SER A 0 510 . 14.017 34.856 -22.546 1.00 87.86 510 A 1 ATOM 4063 O O . SER A 0 510 . 12.323 35.539 -19.625 1.00 87.86 510 A 1 ATOM 4064 O OG . SER A 0 510 . 14.947 35.903 -22.793 1.00 87.86 510 A 1 ATOM 4065 N N . TYR A 0 511 . 13.633 37.134 -20.516 1.00 90.45 511 A 1 ATOM 4066 C CA . TYR A 0 511 . 13.889 37.867 -19.274 1.00 90.45 511 A 1 ATOM 4067 C C . TYR A 0 511 . 12.601 38.450 -18.667 1.00 90.45 511 A 1 ATOM 4068 C CB . TYR A 0 511 . 14.945 38.954 -19.551 1.00 90.45 511 A 1 ATOM 4069 O O . TYR A 0 511 . 12.407 38.382 -17.453 1.00 90.45 511 A 1 ATOM 4070 C CG . TYR A 0 511 . 15.299 39.799 -18.340 1.00 90.45 511 A 1 ATOM 4071 C CD1 . TYR A 0 511 . 14.828 41.122 -18.243 1.00 90.45 511 A 1 ATOM 4072 C CD2 . TYR A 0 511 . 16.061 39.252 -17.289 1.00 90.45 511 A 1 ATOM 4073 C CE1 . TYR A 0 511 . 15.047 41.874 -17.073 1.00 90.45 511 A 1 ATOM 4074 C CE2 . TYR A 0 511 . 16.313 40.010 -16.128 1.00 90.45 511 A 1 ATOM 4075 O OH . TYR A 0 511 . 15.950 42.033 -14.867 1.00 90.45 511 A 1 ATOM 4076 C CZ . TYR A 0 511 . 15.781 41.313 -16.008 1.00 90.45 511 A 1 ATOM 4077 N N . TYR A 0 512 . 11.684 38.962 -19.495 1.00 93.27 512 A 1 ATOM 4078 C CA . TYR A 0 512 . 10.378 39.450 -19.041 1.00 93.27 512 A 1 ATOM 4079 C C . TYR A 0 512 . 9.513 38.339 -18.414 1.00 93.27 512 A 1 ATOM 4080 C CB . TYR A 0 512 . 9.665 40.147 -20.208 1.00 93.27 512 A 1 ATOM 4081 O O . TYR A 0 512 . 9.026 38.514 -17.296 1.00 93.27 512 A 1 ATOM 4082 C CG . TYR A 0 512 . 8.220 40.511 -19.926 1.00 93.27 512 A 1 ATOM 4083 C CD1 . TYR A 0 512 . 7.200 40.026 -20.770 1.00 93.27 512 A 1 ATOM 4084 C CD2 . TYR A 0 512 . 7.889 41.278 -18.789 1.00 93.27 512 A 1 ATOM 4085 C CE1 . TYR A 0 512 . 5.851 40.271 -20.454 1.00 93.27 512 A 1 ATOM 4086 C CE2 . TYR A 0 512 . 6.542 41.519 -18.471 1.00 93.27 512 A 1 ATOM 4087 O OH . TYR A 0 512 . 4.231 41.173 -18.945 1.00 93.27 512 A 1 ATOM 4088 C CZ . TYR A 0 512 . 5.524 40.994 -19.291 1.00 93.27 512 A 1 ATOM 4089 N N . MET A 0 513 . 9.390 37.179 -19.070 1.00 91.48 513 A 1 ATOM 4090 C CA . MET A 0 513 . 8.684 36.009 -18.530 1.00 91.48 513 A 1 ATOM 4091 C C . MET A 0 513 . 9.315 35.514 -17.223 1.00 91.48 513 A 1 ATOM 4092 C CB . MET A 0 513 . 8.676 34.868 -19.562 1.00 91.48 513 A 1 ATOM 4093 O O . MET A 0 513 . 8.598 35.265 -16.253 1.00 91.48 513 A 1 ATOM 4094 C CG . MET A 0 513 . 7.735 35.108 -20.747 1.00 91.48 513 A 1 ATOM 4095 S SD . MET A 0 513 . 5.971 35.173 -20.319 1.00 91.48 513 A 1 ATOM 4096 C CE . MET A 0 513 . 5.692 36.952 -20.517 1.00 91.48 513 A 1 ATOM 4097 N N . SER A 0 514 . 10.651 35.429 -17.161 1.00 89.51 514 A 1 ATOM 4098 C CA . SER A 0 514 . 11.366 35.076 -15.927 1.00 89.51 514 A 1 ATOM 4099 C C . SER A 0 514 . 11.076 36.064 -14.796 1.00 89.51 514 A 1 ATOM 4100 C CB . SER A 0 514 . 12.880 35.020 -16.160 1.00 89.51 514 A 1 ATOM 4101 O O . SER A 0 514 . 10.816 35.636 -13.673 1.00 89.51 514 A 1 ATOM 4102 O OG . SER A 0 514 . 13.215 34.054 -17.136 1.00 89.51 514 A 1 ATOM 4103 N N . LYS A 0 515 . 11.061 37.373 -15.082 1.00 90.78 515 A 1 ATOM 4104 C CA . LYS A 0 515 . 10.798 38.413 -14.079 1.00 90.78 515 A 1 ATOM 4105 C C . LYS A 0 515 . 9.338 38.444 -13.620 1.00 90.78 515 A 1 ATOM 4106 C CB . LYS A 0 515 . 11.266 39.780 -14.615 1.00 90.78 515 A 1 ATOM 4107 O O . LYS A 0 515 . 9.109 38.716 -12.446 1.00 90.78 515 A 1 ATOM 4108 C CG . LYS A 0 515 . 11.374 40.848 -13.512 1.00 90.78 515 A 1 ATOM 4109 C CD . LYS A 0 515 . 12.555 40.591 -12.557 1.00 90.78 515 A 1 ATOM 4110 C CE . LYS A 0 515 . 12.164 40.815 -11.093 1.00 90.78 515 A 1 ATOM 4111 N NZ . LYS A 0 515 . 13.280 40.421 -10.206 1.00 90.78 515 A 1 ATOM 4112 N N . ARG A 0 516 . 8.370 38.142 -14.497 1.00 92.35 516 A 1 ATOM 4113 C CA . ARG A 0 516 . 6.953 37.980 -14.115 1.00 92.35 516 A 1 ATOM 4114 C C . ARG A 0 516 . 6.814 36.815 -13.130 1.00 92.35 516 A 1 ATOM 4115 C CB . ARG A 0 516 . 6.057 37.846 -15.367 1.00 92.35 516 A 1 ATOM 4116 O O . ARG A 0 516 . 6.424 37.047 -11.992 1.00 92.35 516 A 1 ATOM 4117 C CG . ARG A 0 516 . 4.585 38.184 -15.055 1.00 92.35 516 A 1 ATOM 4118 C CD . ARG A 0 516 . 3.661 38.092 -16.284 1.00 92.35 516 A 1 ATOM 4119 N NE . ARG A 0 516 . 3.380 36.696 -16.651 1.00 92.35 516 A 1 ATOM 4120 N NH1 . ARG A 0 516 . 2.670 37.010 -18.842 1.00 92.35 516 A 1 ATOM 4121 N NH2 . ARG A 0 516 . 2.849 34.968 -18.014 1.00 92.35 516 A 1 ATOM 4122 C CZ . ARG A 0 516 . 2.970 36.251 -17.828 1.00 92.35 516 A 1 ATOM 4123 N N . LYS A 0 517 . 7.323 35.631 -13.501 1.00 88.53 517 A 1 ATOM 4124 C CA . LYS A 0 517 . 7.304 34.424 -12.655 1.00 88.53 517 A 1 ATOM 4125 C C . LYS A 0 517 . 8.054 34.579 -11.320 1.00 88.53 517 A 1 ATOM 4126 C CB . LYS A 0 517 . 7.809 33.227 -13.485 1.00 88.53 517 A 1 ATOM 4127 O O . LYS A 0 517 . 7.683 33.966 -10.331 1.00 88.53 517 A 1 ATOM 4128 C CG . LYS A 0 517 . 7.656 31.926 -12.687 1.00 88.53 517 A 1 ATOM 4129 C CD . LYS A 0 517 . 7.809 30.636 -13.503 1.00 88.53 517 A 1 ATOM 4130 C CE . LYS A 0 517 . 7.510 29.515 -12.500 1.00 88.53 517 A 1 ATOM 4131 N NZ . LYS A 0 517 . 7.354 28.168 -13.083 1.00 88.53 517 A 1 ATOM 4132 N N . GLU A 0 518 . 9.103 35.401 -11.261 1.00 86.86 518 A 1 ATOM 4133 C CA . GLU A 0 518 . 9.803 35.722 -10.004 1.00 86.86 518 A 1 ATOM 4134 C C . GLU A 0 518 . 8.982 36.630 -9.063 1.00 86.86 518 A 1 ATOM 4135 C CB . GLU A 0 518 . 11.140 36.397 -10.355 1.00 86.86 518 A 1 ATOM 4136 O O . GLU A 0 518 . 9.216 36.634 -7.855 1.00 86.86 518 A 1 ATOM 4137 C CG . GLU A 0 518 . 12.176 36.425 -9.217 1.00 86.86 518 A 1 ATOM 4138 C CD . GLU A 0 518 . 13.188 37.556 -9.439 1.00 86.86 518 A 1 ATOM 4139 O OE1 . GLU A 0 518 . 13.432 38.361 -8.511 1.00 86.86 518 A 1 ATOM 4140 O OE2 . GLU A 0 518 . 13.643 37.772 -10.586 1.00 86.86 518 A 1 ATOM 4141 N N . LEU A 0 519 . 8.050 37.416 -9.609 1.00 84.29 519 A 1 ATOM 4142 C CA . LEU A 0 519 . 7.218 38.376 -8.876 1.00 84.29 519 A 1 ATOM 4143 C C . LEU A 0 519 . 5.808 37.848 -8.562 1.00 84.29 519 A 1 ATOM 4144 C CB . LEU A 0 519 . 7.151 39.683 -9.690 1.00 84.29 519 A 1 ATOM 4145 O O . LEU A 0 519 . 5.164 38.390 -7.662 1.00 84.29 519 A 1 ATOM 4146 C CG . LEU A 0 519 . 8.462 40.488 -9.733 1.00 84.29 519 A 1 ATOM 4147 C CD1 . LEU A 0 519 . 8.319 41.638 -10.732 1.00 84.29 519 A 1 ATOM 4148 C CD2 . LEU A 0 519 . 8.821 41.098 -8.376 1.00 84.29 519 A 1 ATOM 4149 N N . ASP A 0 520 . 5.334 36.824 -9.275 1.00 81.03 520 A 1 ATOM 4150 C CA . ASP A 0 520 . 4.020 36.210 -9.067 1.00 81.03 520 A 1 ATOM 4151 C C . ASP A 0 520 . 3.896 35.638 -7.627 1.00 81.03 520 A 1 ATOM 4152 C CB . ASP A 0 520 . 3.751 35.146 -10.155 1.00 81.03 520 A 1 ATOM 4153 O O . ASP A 0 520 . 4.706 34.803 -7.201 1.00 81.03 520 A 1 ATOM 4154 C CG . ASP A 0 520 . 3.369 35.752 -11.520 1.00 81.03 520 A 1 ATOM 4155 O OD1 . ASP A 0 520 . 2.482 36.635 -11.530 1.00 81.03 520 A 1 ATOM 4156 O OD2 . ASP A 0 520 . 3.935 35.328 -12.560 1.00 81.03 520 A 1 ATOM 4157 N N . PRO A 0 521 . 2.898 36.075 -6.828 1.00 68.17 521 A 1 ATOM 4158 C CA . PRO A 0 521 . 2.824 35.746 -5.402 1.00 68.17 521 A 1 ATOM 4159 C C . PRO A 0 521 . 2.500 34.270 -5.143 1.00 68.17 521 A 1 ATOM 4160 C CB . PRO A 0 521 . 1.753 36.677 -4.827 1.00 68.17 521 A 1 ATOM 4161 O O . PRO A 0 521 . 2.940 33.720 -4.135 1.00 68.17 521 A 1 ATOM 4162 C CG . PRO A 0 521 . 0.840 36.947 -6.022 1.00 68.17 521 A 1 ATOM 4163 C CD . PRO A 0 521 . 1.818 36.978 -7.194 1.00 68.17 521 A 1 ATOM 4164 N N . ASP A 0 522 . 1.789 33.613 -6.057 1.00 60.34 522 A 1 ATOM 4165 C CA . ASP A 0 522 . 1.472 32.189 -5.946 1.00 60.34 522 A 1 ATOM 4166 C C . ASP A 0 522 . 2.719 31.318 -6.171 1.00 60.34 522 A 1 ATOM 4167 C CB . ASP A 0 522 . 0.332 31.851 -6.916 1.00 60.34 522 A 1 ATOM 4168 O O . ASP A 0 522 . 2.940 30.356 -5.434 1.00 60.34 522 A 1 ATOM 4169 C CG . ASP A 0 522 . -0.918 32.681 -6.601 1.00 60.34 522 A 1 ATOM 4170 O OD1 . ASP A 0 522 . -1.350 32.655 -5.426 1.00 60.34 522 A 1 ATOM 4171 O OD2 . ASP A 0 522 . -1.385 33.391 -7.517 1.00 60.34 522 A 1 ATOM 4172 N N . ASP A 0 523 . 3.610 31.711 -7.092 1.00 52.95 523 A 1 ATOM 4173 C CA . ASP A 0 523 . 4.845 30.964 -7.385 1.00 52.95 523 A 1 ATOM 4174 C C . ASP A 0 523 . 5.893 31.095 -6.257 1.00 52.95 523 A 1 ATOM 4175 C CB . ASP A 0 523 . 5.401 31.355 -8.768 1.00 52.95 523 A 1 ATOM 4176 O O . ASP A 0 523 . 6.800 30.276 -6.122 1.00 52.95 523 A 1 ATOM 4177 C CG . ASP A 0 523 . 6.074 30.177 -9.498 1.00 52.95 523 A 1 ATOM 4178 O OD1 . ASP A 0 523 . 5.366 29.215 -9.879 1.00 52.95 523 A 1 ATOM 4179 O OD2 . ASP A 0 523 . 7.296 30.242 -9.783 1.00 52.95 523 A 1 ATOM 4180 N N . SER A 0 524 . 5.749 32.091 -5.373 1.00 51.66 524 A 1 ATOM 4181 C CA . SER A 0 524 . 6.540 32.194 -4.134 1.00 51.66 524 A 1 ATOM 4182 C C . SER A 0 524 . 5.933 31.435 -2.941 1.00 51.66 524 A 1 ATOM 4183 C CB . SER A 0 524 . 6.905 33.649 -3.817 1.00 51.66 524 A 1 ATOM 4184 O O . SER A 0 524 . 6.631 31.207 -1.949 1.00 51.66 524 A 1 ATOM 4185 O OG . SER A 0 524 . 5.789 34.508 -3.748 1.00 51.66 524 A 1 ATOM 4186 N N . LEU A 0 525 . 4.686 30.955 -3.054 1.00 47.18 525 A 1 ATOM 4187 C CA . LEU A 0 525 . 4.100 29.968 -2.141 1.00 47.18 525 A 1 ATOM 4188 C C . LEU A 0 525 . 4.393 28.531 -2.598 1.00 47.18 525 A 1 ATOM 4189 C CB . LEU A 0 525 . 2.589 30.224 -1.978 1.00 47.18 525 A 1 ATOM 4190 O O . LEU A 0 525 . 4.782 27.717 -1.757 1.00 47.18 525 A 1 ATOM 4191 C CG . LEU A 0 525 . 2.236 31.543 -1.266 1.00 47.18 525 A 1 ATOM 4192 C CD1 . LEU A 0 525 . 0.720 31.743 -1.267 1.00 47.18 525 A 1 ATOM 4193 C CD2 . LEU A 0 525 . 2.698 31.561 0.198 1.00 47.18 525 A 1 ATOM 4194 N N . THR A 0 526 . 4.301 28.228 -3.901 1.00 48.96 526 A 1 ATOM 4195 C CA . THR A 0 526 . 4.704 26.916 -4.447 1.00 48.96 526 A 1 ATOM 4196 C C . THR A 0 526 . 6.184 26.661 -4.197 1.00 48.96 526 A 1 ATOM 4197 C CB . THR A 0 526 . 4.408 26.751 -5.944 1.00 48.96 526 A 1 ATOM 4198 O O . THR A 0 526 . 6.516 25.708 -3.511 1.00 48.96 526 A 1 ATOM 4199 C CG2 . THR A 0 526 . 2.913 26.825 -6.251 1.00 48.96 526 A 1 ATOM 4200 O OG1 . THR A 0 526 . 5.050 27.772 -6.658 1.00 48.96 526 A 1 ATOM 4201 N N . LYS A 0 527 . 7.090 27.575 -4.556 1.00 47.39 527 A 1 ATOM 4202 C CA . LYS A 0 527 . 8.548 27.391 -4.395 1.00 47.39 527 A 1 ATOM 4203 C C . LYS A 0 527 . 9.015 27.210 -2.934 1.00 47.39 527 A 1 ATOM 4204 C CB . LYS A 0 527 . 9.189 28.577 -5.121 1.00 47.39 527 A 1 ATOM 4205 O O . LYS A 0 527 . 10.094 26.662 -2.686 1.00 47.39 527 A 1 ATOM 4206 C CG . LYS A 0 527 . 10.647 28.436 -5.567 1.00 47.39 527 A 1 ATOM 4207 C CD . LYS A 0 527 . 10.935 29.643 -6.478 1.00 47.39 527 A 1 ATOM 4208 C CE . LYS A 0 527 . 12.197 29.480 -7.324 1.00 47.39 527 A 1 ATOM 4209 N NZ . LYS A 0 527 . 12.217 30.525 -8.378 1.00 47.39 527 A 1 ATOM 4210 N N . ALA A 0 528 . 8.195 27.611 -1.956 1.00 46.12 528 A 1 ATOM 4211 C CA . ALA A 0 528 . 8.390 27.333 -0.526 1.00 46.12 528 A 1 ATOM 4212 C C . ALA A 0 528 . 7.804 25.974 -0.064 1.00 46.12 528 A 1 ATOM 4213 C CB . ALA A 0 528 . 7.790 28.504 0.262 1.00 46.12 528 A 1 ATOM 4214 O O . ALA A 0 528 . 8.261 25.411 0.934 1.00 46.12 528 A 1 ATOM 4215 N N . ALA A 0 529 . 6.821 25.430 -0.784 1.00 48.74 529 A 1 ATOM 4216 C CA . ALA A 0 529 . 6.292 24.077 -0.611 1.00 48.74 529 A 1 ATOM 4217 C C . ALA A 0 529 . 7.115 23.031 -1.390 1.00 48.74 529 A 1 ATOM 4218 C CB . ALA A 0 529 . 4.821 24.074 -1.043 1.00 48.74 529 A 1 ATOM 4219 O O . ALA A 0 529 . 7.465 21.994 -0.835 1.00 48.74 529 A 1 ATOM 4220 N N . ASP A 0 530 . 7.504 23.330 -2.629 1.00 46.38 530 A 1 ATOM 4221 C CA . ASP A 0 530 . 8.246 22.457 -3.545 1.00 46.38 530 A 1 ATOM 4222 C C . ASP A 0 530 . 9.645 22.135 -3.011 1.00 46.38 530 A 1 ATOM 4223 C CB . ASP A 0 530 . 8.386 23.135 -4.919 1.00 46.38 530 A 1 ATOM 4224 O O . ASP A 0 530 . 10.125 21.011 -3.140 1.00 46.38 530 A 1 ATOM 4225 C CG . ASP A 0 530 . 7.060 23.510 -5.588 1.00 46.38 530 A 1 ATOM 4226 O OD1 . ASP A 0 530 . 6.032 22.876 -5.265 1.00 46.38 530 A 1 ATOM 4227 O OD2 . ASP A 0 530 . 7.103 24.455 -6.406 1.00 46.38 530 A 1 ATOM 4228 N N . SER A 0 531 . 10.278 23.080 -2.308 1.00 49.48 531 A 1 ATOM 4229 C CA . SER A 0 531 . 11.514 22.848 -1.540 1.00 49.48 531 A 1 ATOM 4230 C C . SER A 0 531 . 11.347 21.878 -0.353 1.00 49.48 531 A 1 ATOM 4231 C CB . SER A 0 531 . 12.131 24.182 -1.094 1.00 49.48 531 A 1 ATOM 4232 O O . SER A 0 531 . 12.337 21.497 0.266 1.00 49.48 531 A 1 ATOM 4233 O OG . SER A 0 531 . 11.166 25.096 -0.603 1.00 49.48 531 A 1 ATOM 4234 N N . ASN A 0 532 . 10.117 21.436 -0.067 1.00 43.88 532 A 1 ATOM 4235 C CA . ASN A 0 532 . 9.767 20.390 0.897 1.00 43.88 532 A 1 ATOM 4236 C C . ASN A 0 532 . 9.021 19.193 0.256 1.00 43.88 532 A 1 ATOM 4237 C CB . ASN A 0 532 . 8.957 21.026 2.043 1.00 43.88 532 A 1 ATOM 4238 O O . ASN A 0 532 . 8.655 18.266 0.976 1.00 43.88 532 A 1 ATOM 4239 C CG . ASN A 0 532 . 9.764 22.019 2.857 1.00 43.88 532 A 1 ATOM 4240 N ND2 . ASN A 0 532 . 9.650 23.303 2.598 1.00 43.88 532 A 1 ATOM 4241 O OD1 . ASN A 0 532 . 10.499 21.658 3.762 1.00 43.88 532 A 1 ATOM 4242 N N . PHE A 0 533 . 8.799 19.190 -1.068 1.00 41.78 533 A 1 ATOM 4243 C CA . PHE A 0 533 . 8.039 18.152 -1.791 1.00 41.78 533 A 1 ATOM 4244 C C . PHE A 0 533 . 8.707 17.648 -3.086 1.00 41.78 533 A 1 ATOM 4245 C CB . PHE A 0 533 . 6.595 18.634 -2.033 1.00 41.78 533 A 1 ATOM 4246 O O . PHE A 0 533 . 8.129 16.846 -3.814 1.00 41.78 533 A 1 ATOM 4247 C CG . PHE A 0 533 . 5.573 17.755 -1.340 1.00 41.78 533 A 1 ATOM 4248 C CD1 . PHE A 0 533 . 5.102 16.586 -1.965 1.00 41.78 533 A 1 ATOM 4249 C CD2 . PHE A 0 533 . 5.136 18.079 -0.042 1.00 41.78 533 A 1 ATOM 4250 C CE1 . PHE A 0 533 . 4.186 15.751 -1.301 1.00 41.78 533 A 1 ATOM 4251 C CE2 . PHE A 0 533 . 4.219 17.245 0.623 1.00 41.78 533 A 1 ATOM 4252 C CZ . PHE A 0 533 . 3.742 16.082 -0.008 1.00 41.78 533 A 1 ATOM 4253 N N . SER A 0 534 . 9.935 18.084 -3.377 1.00 33.78 534 A 1 ATOM 4254 C CA . SER A 0 534 . 10.683 17.729 -4.592 1.00 33.78 534 A 1 ATOM 4255 C C . SER A 0 534 . 11.266 16.311 -4.536 1.00 33.78 534 A 1 ATOM 4256 C CB . SER A 0 534 . 11.739 18.797 -4.948 1.00 33.78 534 A 1 ATOM 4257 O O . SER A 0 534 . 12.467 16.117 -4.364 1.00 33.78 534 A 1 ATOM 4258 O OG . SER A 0 534 . 12.203 19.528 -3.827 1.00 33.78 534 A 1 ATOM 4259 N N . ASN A 0 535 . 10.404 15.306 -4.705 1.00 33.44 535 A 1 ATOM 4260 C CA . ASN A 0 535 . 10.771 13.963 -5.158 1.00 33.44 535 A 1 ATOM 4261 C C . ASN A 0 535 . 9.570 13.273 -5.829 1.00 33.44 535 A 1 ATOM 4262 C CB . ASN A 0 535 . 11.332 13.128 -3.988 1.00 33.44 535 A 1 ATOM 4263 O O . ASN A 0 535 . 8.445 13.401 -5.358 1.00 33.44 535 A 1 ATOM 4264 C CG . ASN A 0 535 . 12.850 13.128 -3.985 1.00 33.44 535 A 1 ATOM 4265 N ND2 . ASN A 0 535 . 13.488 13.529 -2.910 1.00 33.44 535 A 1 ATOM 4266 O OD1 . ASN A 0 535 . 13.488 12.775 -4.957 1.00 33.44 535 A 1 ATOM 4267 N N . ILE A 0 536 . 9.859 12.487 -6.873 1.00 40.62 536 A 1 ATOM 4268 C CA . ILE A 0 536 . 8.930 11.678 -7.689 1.00 40.62 536 A 1 ATOM 4269 C C . ILE A 0 536 . 8.068 12.472 -8.699 1.00 40.62 536 A 1 ATOM 4270 C CB . ILE A 0 536 . 8.115 10.666 -6.841 1.00 40.62 536 A 1 ATOM 4271 O O . ILE A 0 536 . 7.077 13.121 -8.382 1.00 40.62 536 A 1 ATOM 4272 C CG1 . ILE A 0 536 . 9.034 9.812 -5.929 1.00 40.62 536 A 1 ATOM 4273 C CG2 . ILE A 0 536 . 7.305 9.739 -7.772 1.00 40.62 536 A 1 ATOM 4274 C CD1 . ILE A 0 536 . 8.282 9.043 -4.836 1.00 40.62 536 A 1 ATOM 4275 N N . SER A 0 537 . 8.433 12.296 -9.970 1.00 31.53 537 A 1 ATOM 4276 C CA . SER A 0 537 . 7.589 12.403 -11.170 1.00 31.53 537 A 1 ATOM 4277 C C . SER A 0 537 . 7.737 11.064 -11.923 1.00 31.53 537 A 1 ATOM 4278 C CB . SER A 0 537 . 8.057 13.601 -12.007 1.00 31.53 537 A 1 ATOM 4279 O O . SER A 0 537 . 8.731 10.373 -11.677 1.00 31.53 537 A 1 ATOM 4280 O OG . SER A 0 537 . 7.203 13.847 -13.107 1.00 31.53 537 A 1 ATOM 4281 N N . PRO A 0 538 . 6.801 10.657 -12.805 1.00 36.77 538 A 1 ATOM 4282 C CA . PRO A 0 538 . 7.110 10.853 -14.229 1.00 36.77 538 A 1 ATOM 4283 C C . PRO A 0 538 . 5.903 11.120 -15.161 1.00 36.77 538 A 1 ATOM 4284 C CB . PRO A 0 538 . 7.827 9.560 -14.636 1.00 36.77 538 A 1 ATOM 4285 O O . PRO A 0 538 . 4.735 11.070 -14.787 1.00 36.77 538 A 1 ATOM 4286 C CG . PRO A 0 538 . 7.081 8.488 -13.846 1.00 36.77 538 A 1 ATOM 4287 C CD . PRO A 0 538 . 6.382 9.257 -12.719 1.00 36.77 538 A 1 ATOM 4288 N N . SER A 0 539 . 6.249 11.406 -16.419 1.00 34.18 539 A 1 ATOM 4289 C CA . SER A 0 539 . 5.406 11.502 -17.628 1.00 34.18 539 A 1 ATOM 4290 C C . SER A 0 539 . 5.029 10.097 -18.180 1.00 34.18 539 A 1 ATOM 4291 C CB . SER A 0 539 . 6.213 12.367 -18.604 1.00 34.18 539 A 1 ATOM 4292 O O . SER A 0 539 . 5.444 9.104 -17.594 1.00 34.18 539 A 1 ATOM 4293 O OG . SER A 0 539 . 7.533 11.868 -18.783 1.00 34.18 539 A 1 ATOM 4294 N N . LYS A 0 540 . 4.259 9.865 -19.266 1.00 38.23 540 A 1 ATOM 4295 C CA . LYS A 0 540 . 3.955 10.610 -20.520 1.00 38.23 540 A 1 ATOM 4296 C C . LYS A 0 540 . 2.580 10.187 -21.100 1.00 38.23 540 A 1 ATOM 4297 C CB . LYS A 0 540 . 4.987 10.181 -21.607 1.00 38.23 540 A 1 ATOM 4298 O O . LYS A 0 540 . 2.144 9.078 -20.817 1.00 38.23 540 A 1 ATOM 4299 C CG . LYS A 0 540 . 6.486 10.343 -21.294 1.00 38.23 540 A 1 ATOM 4300 C CD . LYS A 0 540 . 7.406 9.648 -22.313 1.00 38.23 540 A 1 ATOM 4301 C CE . LYS A 0 540 . 8.874 9.819 -21.880 1.00 38.23 540 A 1 ATOM 4302 N NZ . LYS A 0 540 . 9.822 9.053 -22.736 1.00 38.23 540 A 1 ATOM 4303 N N . SER A 0 541 . 1.994 10.968 -22.030 1.00 37.62 541 A 1 ATOM 4304 C CA . SER A 0 541 . 1.748 10.561 -23.451 1.00 37.62 541 A 1 ATOM 4305 C C . SER A 0 541 . 0.559 11.244 -24.180 1.00 37.62 541 A 1 ATOM 4306 C CB . SER A 0 541 . 1.605 9.037 -23.667 1.00 37.62 541 A 1 ATOM 4307 O O . SER A 0 541 . -0.576 11.174 -23.737 1.00 37.62 541 A 1 ATOM 4308 O OG . SER A 0 541 . 0.546 8.478 -22.932 1.00 37.62 541 A 1 ATOM 4309 N N . SER A 0 542 . 0.825 11.751 -25.401 1.00 36.55 542 A 1 ATOM 4310 C CA . SER A 0 542 . -0.090 11.870 -26.575 1.00 36.55 542 A 1 ATOM 4311 C C . SER A 0 542 . -1.402 12.708 -26.515 1.00 36.55 542 A 1 ATOM 4312 C CB . SER A 0 542 . -0.404 10.444 -27.064 1.00 36.55 542 A 1 ATOM 4313 O O . SER A 0 542 . -1.893 13.014 -25.442 1.00 36.55 542 A 1 ATOM 4314 O OG . SER A 0 542 . -1.220 9.739 -26.159 1.00 36.55 542 A 1 ATOM 4315 N N . LYS A 0 543 . -2.089 13.066 -27.625 1.00 30.88 543 A 1 ATOM 4316 C CA . LYS A 0 543 . -1.731 13.613 -28.975 1.00 30.88 543 A 1 ATOM 4317 C C . LYS A 0 543 . -3.060 14.054 -29.678 1.00 30.88 543 A 1 ATOM 4318 C CB . LYS A 0 543 . -0.967 12.566 -29.834 1.00 30.88 543 A 1 ATOM 4319 O O . LYS A 0 543 . -4.124 13.640 -29.250 1.00 30.88 543 A 1 ATOM 4320 C CG . LYS A 0 543 . -0.176 13.082 -31.058 1.00 30.88 543 A 1 ATOM 4321 C CD . LYS A 0 543 . 0.661 11.935 -31.668 1.00 30.88 543 A 1 ATOM 4322 C CE . LYS A 0 543 . 1.560 12.379 -32.837 1.00 30.88 543 A 1 ATOM 4323 N NZ . LYS A 0 543 . 2.430 11.268 -33.322 1.00 30.88 543 A 1 ATOM 4324 N N . VAL A 0 544 . -2.992 14.797 -30.798 1.00 32.45 544 A 1 ATOM 4325 C CA . VAL A 0 544 . -4.065 14.985 -31.832 1.00 32.45 544 A 1 ATOM 4326 C C . VAL A 0 544 . -5.212 16.020 -31.599 1.00 32.45 544 A 1 ATOM 4327 C CB . VAL A 0 544 . -4.618 13.619 -32.343 1.00 32.45 544 A 1 ATOM 4328 O O . VAL A 0 544 . -6.291 15.694 -31.138 1.00 32.45 544 A 1 ATOM 4329 C CG1 . VAL A 0 544 . -5.514 13.750 -33.581 1.00 32.45 544 A 1 ATOM 4330 C CG2 . VAL A 0 544 . -3.491 12.662 -32.768 1.00 32.45 544 A 1 ATOM 4331 N N . SER A 0 545 . -5.009 17.222 -32.172 1.00 28.95 545 A 1 ATOM 4332 C CA . SER A 0 545 . -5.900 17.931 -33.137 1.00 28.95 545 A 1 ATOM 4333 C C . SER A 0 545 . -7.213 18.686 -32.765 1.00 28.95 545 A 1 ATOM 4334 C CB . SER A 0 545 . -6.171 17.008 -34.336 1.00 28.95 545 A 1 ATOM 4335 O O . SER A 0 545 . -8.123 18.191 -32.118 1.00 28.95 545 A 1 ATOM 4336 O OG . SER A 0 545 . -6.634 17.729 -35.456 1.00 28.95 545 A 1 ATOM 4337 N N . SER A 0 546 . -7.376 19.813 -33.488 1.00 29.75 546 A 1 ATOM 4338 C CA . SER A 0 546 . -8.605 20.400 -34.095 1.00 29.75 546 A 1 ATOM 4339 C C . SER A 0 546 . -9.612 21.298 -33.328 1.00 29.75 546 A 1 ATOM 4340 C CB . SER A 0 546 . -9.351 19.434 -35.044 1.00 29.75 546 A 1 ATOM 4341 O O . SER A 0 546 . -10.588 20.834 -32.764 1.00 29.75 546 A 1 ATOM 4342 O OG . SER A 0 546 . -9.280 18.071 -34.694 1.00 29.75 546 A 1 ATOM 4343 N N . SER A 0 547 . -9.540 22.597 -33.676 1.00 33.48 547 A 1 ATOM 4344 C CA . SER A 0 547 . -10.637 23.400 -34.284 1.00 33.48 547 A 1 ATOM 4345 C C . SER A 0 547 . -11.708 24.153 -33.450 1.00 33.48 547 A 1 ATOM 4346 C CB . SER A 0 547 . -11.355 22.597 -35.384 1.00 33.48 547 A 1 ATOM 4347 O O . SER A 0 547 . -12.762 23.617 -33.148 1.00 33.48 547 A 1 ATOM 4348 O OG . SER A 0 547 . -10.504 22.374 -36.497 1.00 33.48 547 A 1 ATOM 4349 N N . LYS A 0 548 . -11.559 25.496 -33.475 1.00 31.61 548 A 1 ATOM 4350 C CA . LYS A 0 548 . -12.580 26.532 -33.822 1.00 31.61 548 A 1 ATOM 4351 C C . LYS A 0 548 . -13.625 27.030 -32.781 1.00 31.61 548 A 1 ATOM 4352 C CB . LYS A 0 548 . -13.324 26.141 -35.122 1.00 31.61 548 A 1 ATOM 4353 O O . LYS A 0 548 . -14.678 26.436 -32.623 1.00 31.61 548 A 1 ATOM 4354 C CG . LYS A 0 548 . -12.456 26.029 -36.387 1.00 31.61 548 A 1 ATOM 4355 C CD . LYS A 0 548 . -13.274 25.394 -37.523 1.00 31.61 548 A 1 ATOM 4356 C CE . LYS A 0 548 . -12.390 25.126 -38.748 1.00 31.61 548 A 1 ATOM 4357 N NZ . LYS A 0 548 . -13.114 24.330 -39.772 1.00 31.61 548 A 1 ATOM 4358 N N . LYS A 0 549 . -13.442 28.322 -32.433 1.00 30.45 549 A 1 ATOM 4359 C CA . LYS A 0 549 . -14.426 29.447 -32.449 1.00 30.45 549 A 1 ATOM 4360 C C . LYS A 0 549 . -15.505 29.631 -31.340 1.00 30.45 549 A 1 ATOM 4361 C CB . LYS A 0 549 . -15.132 29.511 -33.830 1.00 30.45 549 A 1 ATOM 4362 O O . LYS A 0 549 . -16.480 28.898 -31.331 1.00 30.45 549 A 1 ATOM 4363 C CG . LYS A 0 549 . -14.439 30.396 -34.882 1.00 30.45 549 A 1 ATOM 4364 C CD . LYS A 0 549 . -15.430 30.776 -36.003 1.00 30.45 549 A 1 ATOM 4365 C CE . LYS A 0 549 . -15.119 32.165 -36.582 1.00 30.45 549 A 1 ATOM 4366 N NZ . LYS A 0 549 . -16.312 32.759 -37.242 1.00 30.45 549 A 1 ATOM 4367 N N . LEU A 0 550 . -15.442 30.834 -30.722 1.00 32.88 550 A 1 ATOM 4368 C CA . LEU A 0 550 . -16.551 31.758 -30.334 1.00 32.88 550 A 1 ATOM 4369 C C . LEU A 0 550 . -17.479 31.336 -29.153 1.00 32.88 550 A 1 ATOM 4370 C CB . LEU A 0 550 . -17.327 32.134 -31.620 1.00 32.88 550 A 1 ATOM 4371 O O . LEU A 0 550 . -17.656 30.149 -28.924 1.00 32.88 550 A 1 ATOM 4372 C CG . LEU A 0 550 . -16.515 32.782 -32.760 1.00 32.88 550 A 1 ATOM 4373 C CD1 . LEU A 0 550 . -17.436 33.149 -33.927 1.00 32.88 550 A 1 ATOM 4374 C CD2 . LEU A 0 550 . -15.686 34.011 -32.390 1.00 32.88 550 A 1 ATOM 4375 N N . ASP A 0 551 . -18.106 32.231 -28.361 1.00 33.68 551 A 1 ATOM 4376 C CA . ASP A 0 551 . -18.091 33.719 -28.306 1.00 33.68 551 A 1 ATOM 4377 C C . ASP A 0 551 . -18.560 34.297 -26.932 1.00 33.68 551 A 1 ATOM 4378 C CB . ASP A 0 551 . -19.056 34.301 -29.373 1.00 33.68 551 A 1 ATOM 4379 O O . ASP A 0 551 . -19.225 33.591 -26.180 1.00 33.68 551 A 1 ATOM 4380 C CG . ASP A 0 551 . -18.371 35.299 -30.311 1.00 33.68 551 A 1 ATOM 4381 O OD1 . ASP A 0 551 . -17.435 35.984 -29.839 1.00 33.68 551 A 1 ATOM 4382 O OD2 . ASP A 0 551 . -18.745 35.334 -31.506 1.00 33.68 551 A 1 ATOM 4383 N N . SER A 0 552 . -18.357 35.615 -26.705 1.00 36.73 552 A 1 ATOM 4384 C CA . SER A 0 552 . -19.159 36.556 -25.845 1.00 36.73 552 A 1 ATOM 4385 C C . SER A 0 552 . -19.237 36.362 -24.288 1.00 36.73 552 A 1 ATOM 4386 C CB . SER A 0 552 . -20.546 36.706 -26.499 1.00 36.73 552 A 1 ATOM 4387 O O . SER A 0 552 . -19.577 35.282 -23.832 1.00 36.73 552 A 1 ATOM 4388 O OG . SER A 0 552 . -21.256 35.490 -26.556 1.00 36.73 552 A 1 ATOM 4389 N N . ILE A 0 553 . -18.798 37.316 -23.420 1.00 42.19 553 A 1 ATOM 4390 C CA . ILE A 0 553 . -19.481 38.535 -22.828 1.00 42.19 553 A 1 ATOM 4391 C C . ILE A 0 553 . -20.393 38.184 -21.603 1.00 42.19 553 A 1 ATOM 4392 C CB . ILE A 0 553 . -20.151 39.393 -23.930 1.00 42.19 553 A 1 ATOM 4393 O O . ILE A 0 553 . -20.996 37.123 -21.631 1.00 42.19 553 A 1 ATOM 4394 C CG1 . ILE A 0 553 . -19.085 40.053 -24.840 1.00 42.19 553 A 1 ATOM 4395 C CG2 . ILE A 0 553 . -21.079 40.483 -23.393 1.00 42.19 553 A 1 ATOM 4396 C CD1 . ILE A 0 553 . -19.624 40.488 -26.210 1.00 42.19 553 A 1 ATOM 4397 N N . GLU A 0 554 . -20.548 38.903 -20.462 1.00 38.86 554 A 1 ATOM 4398 C CA . GLU A 0 554 . -20.317 40.291 -19.931 1.00 38.86 554 A 1 ATOM 4399 C C . GLU A 0 554 . -19.850 40.198 -18.422 1.00 38.86 554 A 1 ATOM 4400 C CB . GLU A 0 554 . -21.676 41.039 -20.043 1.00 38.86 554 A 1 ATOM 4401 O O . GLU A 0 554 . -20.013 39.130 -17.839 1.00 38.86 554 A 1 ATOM 4402 C CG . GLU A 0 554 . -21.615 42.491 -20.554 1.00 38.86 554 A 1 ATOM 4403 C CD . GLU A 0 554 . -22.643 42.830 -21.647 1.00 38.86 554 A 1 ATOM 4404 O OE1 . GLU A 0 554 . -22.226 43.523 -22.604 1.00 38.86 554 A 1 ATOM 4405 O OE2 . GLU A 0 554 . -23.822 42.440 -21.502 1.00 38.86 554 A 1 ATOM 4406 N N . LYS A 0 555 . -19.129 41.105 -17.709 1.00 39.36 555 A 1 ATOM 4407 C CA . LYS A 0 555 . -19.330 42.529 -17.261 1.00 39.36 555 A 1 ATOM 4408 C C . LYS A 0 555 . -20.575 42.751 -16.328 1.00 39.36 555 A 1 ATOM 4409 C CB . LYS A 0 555 . -19.248 43.495 -18.461 1.00 39.36 555 A 1 ATOM 4410 O O . LYS A 0 555 . -21.470 41.919 -16.415 1.00 39.36 555 A 1 ATOM 4411 C CG . LYS A 0 555 . -18.116 44.538 -18.406 1.00 39.36 555 A 1 ATOM 4412 C CD . LYS A 0 555 . -18.429 45.720 -19.339 1.00 39.36 555 A 1 ATOM 4413 C CE . LYS A 0 555 . -17.485 46.901 -19.076 1.00 39.36 555 A 1 ATOM 4414 N NZ . LYS A 0 555 . -18.126 48.185 -19.445 1.00 39.36 555 A 1 ATOM 4415 N N . PRO A 0 556 . -20.718 43.823 -15.479 1.00 43.31 556 A 1 ATOM 4416 C CA . PRO A 0 556 . -19.820 44.974 -15.199 1.00 43.31 556 A 1 ATOM 4417 C C . PRO A 0 556 . -19.755 45.596 -13.745 1.00 43.31 556 A 1 ATOM 4418 C CB . PRO A 0 556 . -20.487 46.020 -16.097 1.00 43.31 556 A 1 ATOM 4419 O O . PRO A 0 556 . -20.595 45.326 -12.900 1.00 43.31 556 A 1 ATOM 4420 C CG . PRO A 0 556 . -21.974 45.838 -15.773 1.00 43.31 556 A 1 ATOM 4421 C CD . PRO A 0 556 . -22.072 44.370 -15.336 1.00 43.31 556 A 1 ATOM 4422 N N . GLU A 0 557 . -18.791 46.528 -13.539 1.00 37.53 557 A 1 ATOM 4423 C CA . GLU A 0 557 . -18.863 47.872 -12.852 1.00 37.53 557 A 1 ATOM 4424 C C . GLU A 0 557 . -19.242 48.100 -11.351 1.00 37.53 557 A 1 ATOM 4425 C CB . GLU A 0 557 . -19.706 48.791 -13.764 1.00 37.53 557 A 1 ATOM 4426 O O . GLU A 0 557 . -19.928 47.290 -10.751 1.00 37.53 557 A 1 ATOM 4427 C CG . GLU A 0 557 . -18.880 49.274 -14.972 1.00 37.53 557 A 1 ATOM 4428 C CD . GLU A 0 557 . -19.713 49.597 -16.215 1.00 37.53 557 A 1 ATOM 4429 O OE1 . GLU A 0 557 . -19.204 49.269 -17.316 1.00 37.53 557 A 1 ATOM 4430 O OE2 . GLU A 0 557 . -20.829 50.130 -16.083 1.00 37.53 557 A 1 ATOM 4431 N N . THR A 0 558 . -18.947 49.244 -10.669 1.00 35.41 558 A 1 ATOM 4432 C CA . THR A 0 558 . -17.781 50.201 -10.535 1.00 35.41 558 A 1 ATOM 4433 C C . THR A 0 558 . -18.004 51.166 -9.324 1.00 35.41 558 A 1 ATOM 4434 C CB . THR A 0 558 . -17.546 51.171 -11.720 1.00 35.41 558 A 1 ATOM 4435 O O . THR A 0 558 . -19.136 51.256 -8.864 1.00 35.41 558 A 1 ATOM 4436 C CG2 . THR A 0 558 . -16.444 50.759 -12.695 1.00 35.41 558 A 1 ATOM 4437 O OG1 . THR A 0 558 . -18.709 51.540 -12.399 1.00 35.41 558 A 1 ATOM 4438 N N . MET A 0 559 . -16.979 51.926 -8.844 1.00 38.97 559 A 1 ATOM 4439 C CA . MET A 0 559 . -16.951 53.430 -8.720 1.00 38.97 559 A 1 ATOM 4440 C C . MET A 0 559 . -15.967 54.047 -7.660 1.00 38.97 559 A 1 ATOM 4441 C CB . MET A 0 559 . -18.346 54.071 -8.488 1.00 38.97 559 A 1 ATOM 4442 O O . MET A 0 559 . -16.031 53.681 -6.497 1.00 38.97 559 A 1 ATOM 4443 C CG . MET A 0 559 . -19.139 54.270 -9.797 1.00 38.97 559 A 1 ATOM 4444 S SD . MET A 0 559 . -20.646 55.274 -9.656 1.00 38.97 559 A 1 ATOM 4445 C CE . MET A 0 559 . -19.971 56.951 -9.518 1.00 38.97 559 A 1 ATOM 4446 N N . PHE A 0 560 . -15.156 55.050 -8.089 1.00 36.50 560 A 1 ATOM 4447 C CA . PHE A 0 560 . -14.609 56.285 -7.415 1.00 36.50 560 A 1 ATOM 4448 C C . PHE A 0 560 . -13.832 56.205 -6.048 1.00 36.50 560 A 1 ATOM 4449 C CB . PHE A 0 560 . -15.730 57.346 -7.442 1.00 36.50 560 A 1 ATOM 4450 O O . PHE A 0 560 . -14.297 55.554 -5.125 1.00 36.50 560 A 1 ATOM 4451 C CG . PHE A 0 560 . -15.989 57.919 -8.838 1.00 36.50 560 A 1 ATOM 4452 C CD1 . PHE A 0 560 . -15.577 59.228 -9.155 1.00 36.50 560 A 1 ATOM 4453 C CD2 . PHE A 0 560 . -16.597 57.142 -9.846 1.00 36.50 560 A 1 ATOM 4454 C CE1 . PHE A 0 560 . -15.741 59.733 -10.457 1.00 36.50 560 A 1 ATOM 4455 C CE2 . PHE A 0 560 . -16.758 57.640 -11.150 1.00 36.50 560 A 1 ATOM 4456 C CZ . PHE A 0 560 . -16.325 58.940 -11.458 1.00 36.50 560 A 1 ATOM 4457 N N . GLN A 0 561 . -12.586 56.718 -5.841 1.00 35.63 561 A 1 ATOM 4458 C CA . GLN A 0 561 . -11.932 58.077 -5.946 1.00 35.63 561 A 1 ATOM 4459 C C . GLN A 0 561 . -12.141 58.996 -4.703 1.00 35.63 561 A 1 ATOM 4460 C CB . GLN A 0 561 . -12.288 58.828 -7.240 1.00 35.63 561 A 1 ATOM 4461 O O . GLN A 0 561 . -13.250 59.010 -4.187 1.00 35.63 561 A 1 ATOM 4462 C CG . GLN A 0 561 . -11.569 58.309 -8.492 1.00 35.63 561 A 1 ATOM 4463 C CD . GLN A 0 561 . -11.984 59.071 -9.750 1.00 35.63 561 A 1 ATOM 4464 N NE2 . GLN A 0 561 . -11.819 58.496 -10.921 1.00 35.63 561 A 1 ATOM 4465 O OE1 . GLN A 0 561 . -12.459 60.192 -9.724 1.00 35.63 561 A 1 ATOM 4466 N N . ASP A 0 562 . -11.213 59.822 -4.156 1.00 36.09 562 A 1 ATOM 4467 C CA . ASP A 0 562 . -9.752 60.137 -4.333 1.00 36.09 562 A 1 ATOM 4468 C C . ASP A 0 562 . -9.160 60.586 -2.925 1.00 36.09 562 A 1 ATOM 4469 C CB . ASP A 0 562 . -9.606 61.150 -5.488 1.00 36.09 562 A 1 ATOM 4470 O O . ASP A 0 562 . -9.704 60.095 -1.940 1.00 36.09 562 A 1 ATOM 4471 C CG . ASP A 0 562 . -8.191 61.253 -6.069 1.00 36.09 562 A 1 ATOM 4472 O OD1 . ASP A 0 562 . -7.373 60.344 -5.814 1.00 36.09 562 A 1 ATOM 4473 O OD2 . ASP A 0 562 . -7.910 62.278 -6.729 1.00 36.09 562 A 1 ATOM 4474 N N . ASN A 0 563 . -8.151 61.433 -2.576 1.00 40.67 563 A 1 ATOM 4475 C CA . ASN A 0 563 . -7.224 62.419 -3.200 1.00 40.67 563 A 1 ATOM 4476 C C . ASN A 0 563 . -5.973 62.747 -2.278 1.00 40.67 563 A 1 ATOM 4477 C CB . ASN A 0 563 . -8.046 63.706 -3.501 1.00 40.67 563 A 1 ATOM 4478 O O . ASN A 0 563 . -5.595 61.975 -1.400 1.00 40.67 563 A 1 ATOM 4479 C CG . ASN A 0 563 . -7.581 64.490 -4.729 1.00 40.67 563 A 1 ATOM 4480 N ND2 . ASN A 0 563 . -8.487 64.867 -5.595 1.00 40.67 563 A 1 ATOM 4481 O OD1 . ASN A 0 563 . -6.414 64.819 -4.905 1.00 40.67 563 A 1 ATOM 4482 N N . LYS A 0 564 . -5.320 63.904 -2.509 1.00 34.89 564 A 1 ATOM 4483 C CA . LYS A 0 564 . -4.086 64.570 -1.966 1.00 34.89 564 A 1 ATOM 4484 C C . LYS A 0 564 . -4.179 65.228 -0.550 1.00 34.89 564 A 1 ATOM 4485 C CB . LYS A 0 564 . -3.841 65.665 -3.024 1.00 34.89 564 A 1 ATOM 4486 O O . LYS A 0 564 . -5.283 65.362 -0.048 1.00 34.89 564 A 1 ATOM 4487 C CG . LYS A 0 564 . -3.022 65.151 -4.216 1.00 34.89 564 A 1 ATOM 4488 C CD . LYS A 0 564 . -3.094 66.156 -5.368 1.00 34.89 564 A 1 ATOM 4489 C CE . LYS A 0 564 . -2.347 65.613 -6.590 1.00 34.89 564 A 1 ATOM 4490 N NZ . LYS A 0 564 . -2.838 66.251 -7.836 1.00 34.89 564 A 1 ATOM 4491 N N . ALA A 0 565 . -3.126 65.769 0.126 1.00 36.83 565 A 1 ATOM 4492 C CA . ALA A 0 565 . -1.648 65.866 -0.086 1.00 36.83 565 A 1 ATOM 4493 C C . ALA A 0 565 . -0.815 66.353 1.159 1.00 36.83 565 A 1 ATOM 4494 C CB . ALA A 0 565 . -1.341 66.896 -1.194 1.00 36.83 565 A 1 ATOM 4495 O O . ALA A 0 565 . -1.344 66.997 2.053 1.00 36.83 565 A 1 ATOM 4496 N N . LYS A 0 566 . 0.525 66.148 1.099 1.00 34.30 566 A 1 ATOM 4497 C CA . LYS A 0 566 . 1.690 66.942 1.629 1.00 34.30 566 A 1 ATOM 4498 C C . LYS A 0 566 . 1.759 67.512 3.086 1.00 34.30 566 A 1 ATOM 4499 C CB . LYS A 0 566 . 1.982 68.122 0.667 1.00 34.30 566 A 1 ATOM 4500 O O . LYS A 0 566 . 1.297 68.617 3.323 1.00 34.30 566 A 1 ATOM 4501 C CG . LYS A 0 566 . 2.636 67.771 -0.680 1.00 34.30 566 A 1 ATOM 4502 C CD . LYS A 0 566 . 2.969 69.073 -1.434 1.00 34.30 566 A 1 ATOM 4503 C CE . LYS A 0 566 . 3.759 68.812 -2.724 1.00 34.30 566 A 1 ATOM 4504 N NZ . LYS A 0 566 . 4.155 70.085 -3.385 1.00 34.30 566 A 1 ATOM 4505 N N . GLY A 0 567 . 2.660 66.922 3.902 1.00 30.56 567 A 1 ATOM 4506 C CA . GLY A 0 567 . 3.851 67.568 4.547 1.00 30.56 567 A 1 ATOM 4507 C C . GLY A 0 567 . 3.722 68.444 5.827 1.00 30.56 567 A 1 ATOM 4508 O O . GLY A 0 567 . 2.767 69.194 5.950 1.00 30.56 567 A 1 ATOM 4509 N N . GLY A 0 568 . 4.717 68.431 6.755 1.00 33.94 568 A 1 ATOM 4510 C CA . GLY A 0 568 . 4.687 69.359 7.926 1.00 33.94 568 A 1 ATOM 4511 C C . GLY A 0 568 . 5.617 69.240 9.176 1.00 33.94 568 A 1 ATOM 4512 O O . GLY A 0 568 . 5.178 69.607 10.251 1.00 33.94 568 A 1 ATOM 4513 N N . SER A 0 569 . 6.861 68.746 9.095 1.00 33.36 569 A 1 ATOM 4514 C CA . SER A 0 569 . 8.028 69.003 10.005 1.00 33.36 569 A 1 ATOM 4515 C C . SER A 0 569 . 7.927 69.686 11.427 1.00 33.36 569 A 1 ATOM 4516 C CB . SER A 0 569 . 8.980 69.853 9.146 1.00 33.36 569 A 1 ATOM 4517 O O . SER A 0 569 . 7.712 70.891 11.507 1.00 33.36 569 A 1 ATOM 4518 O OG . SER A 0 569 . 10.143 70.236 9.834 1.00 33.36 569 A 1 ATOM 4519 N N . LEU A 0 570 . 8.468 68.990 12.465 1.00 36.33 570 A 1 ATOM 4520 C CA . LEU A 0 570 . 9.323 69.447 13.624 1.00 36.33 570 A 1 ATOM 4521 C C . LEU A 0 570 . 8.799 69.987 15.008 1.00 36.33 570 A 1 ATOM 4522 C CB . LEU A 0 570 . 10.464 70.374 13.121 1.00 36.33 570 A 1 ATOM 4523 O O . LEU A 0 570 . 8.005 70.914 15.069 1.00 36.33 570 A 1 ATOM 4524 C CG . LEU A 0 570 . 11.735 69.686 12.592 1.00 36.33 570 A 1 ATOM 4525 C CD1 . LEU A 0 570 . 12.684 70.740 12.012 1.00 36.33 570 A 1 ATOM 4526 C CD2 . LEU A 0 570 . 12.504 68.959 13.700 1.00 36.33 570 A 1 ATOM 4527 N N . LYS A 0 571 . 9.519 69.539 16.083 1.00 37.16 571 A 1 ATOM 4528 C CA . LYS A 0 571 . 9.843 70.123 17.442 1.00 37.16 571 A 1 ATOM 4529 C C . LYS A 0 571 . 8.997 69.837 18.729 1.00 37.16 571 A 1 ATOM 4530 C CB . LYS A 0 571 . 10.152 71.635 17.350 1.00 37.16 571 A 1 ATOM 4531 O O . LYS A 0 571 . 7.966 70.453 18.934 1.00 37.16 571 A 1 ATOM 4532 C CG . LYS A 0 571 . 11.518 71.952 16.720 1.00 37.16 571 A 1 ATOM 4533 C CD . LYS A 0 571 . 11.601 73.434 16.331 1.00 37.16 571 A 1 ATOM 4534 C CE . LYS A 0 571 . 12.933 73.747 15.637 1.00 37.16 571 A 1 ATOM 4535 N NZ . LYS A 0 571 . 13.015 75.180 15.258 1.00 37.16 571 A 1 ATOM 4536 N N . ASN A 0 572 . 9.571 69.010 19.638 1.00 33.33 572 A 1 ATOM 4537 C CA . ASN A 0 572 . 10.086 69.282 21.025 1.00 33.33 572 A 1 ATOM 4538 C C . ASN A 0 572 . 9.336 70.182 22.067 1.00 33.33 572 A 1 ATOM 4539 C CB . ASN A 0 572 . 11.525 69.841 20.834 1.00 33.33 572 A 1 ATOM 4540 O O . ASN A 0 572 . 8.776 71.191 21.655 1.00 33.33 572 A 1 ATOM 4541 C CG . ASN A 0 572 . 12.605 68.782 20.791 1.00 33.33 572 A 1 ATOM 4542 N ND2 . ASN A 0 572 . 13.823 69.126 21.140 1.00 33.33 572 A 1 ATOM 4543 O OD1 . ASN A 0 572 . 12.377 67.642 20.441 1.00 33.33 572 A 1 ATOM 4544 N N . PRO A 0 573 . 9.620 70.070 23.405 1.00 48.41 573 A 1 ATOM 4545 C CA . PRO A 0 573 . 9.854 68.885 24.283 1.00 48.41 573 A 1 ATOM 4546 C C . PRO A 0 573 . 9.354 69.056 25.776 1.00 48.41 573 A 1 ATOM 4547 C CB . PRO A 0 573 . 11.385 68.821 24.296 1.00 48.41 573 A 1 ATOM 4548 O O . PRO A 0 573 . 8.749 70.069 26.096 1.00 48.41 573 A 1 ATOM 4549 C CG . PRO A 0 573 . 11.762 70.301 24.464 1.00 48.41 573 A 1 ATOM 4550 C CD . PRO A 0 573 . 10.540 71.078 23.939 1.00 48.41 573 A 1 ATOM 4551 N N . GLN A 0 574 . 9.741 68.142 26.704 1.00 37.98 574 A 1 ATOM 4552 C CA . GLN A 0 574 . 9.844 68.312 28.198 1.00 37.98 574 A 1 ATOM 4553 C C . GLN A 0 574 . 8.536 68.491 29.044 1.00 37.98 574 A 1 ATOM 4554 C CB . GLN A 0 574 . 10.885 69.426 28.481 1.00 37.98 574 A 1 ATOM 4555 O O . GLN A 0 574 . 7.537 68.958 28.522 1.00 37.98 574 A 1 ATOM 4556 C CG . GLN A 0 574 . 12.334 68.944 28.269 1.00 37.98 574 A 1 ATOM 4557 C CD . GLN A 0 574 . 13.377 70.046 28.446 1.00 37.98 574 A 1 ATOM 4558 N NE2 . GLN A 0 574 . 14.499 69.767 29.074 1.00 37.98 574 A 1 ATOM 4559 O OE1 . GLN A 0 574 . 13.245 71.161 27.979 1.00 37.98 574 A 1 ATOM 4560 N N . SER A 0 575 . 8.438 68.159 30.357 1.00 38.06 575 A 1 ATOM 4561 C CA . SER A 0 575 . 9.256 67.338 31.305 1.00 38.06 575 A 1 ATOM 4562 C C . SER A 0 575 . 8.582 67.144 32.699 1.00 38.06 575 A 1 ATOM 4563 C CB . SER A 0 575 . 10.589 68.027 31.631 1.00 38.06 575 A 1 ATOM 4564 O O . SER A 0 575 . 7.905 68.072 33.127 1.00 38.06 575 A 1 ATOM 4565 O OG . SER A 0 575 . 10.392 69.352 32.081 1.00 38.06 575 A 1 ATOM 4566 N N . LEU A 0 576 . 8.936 66.069 33.449 1.00 37.59 576 A 1 ATOM 4567 C CA . LEU A 0 576 . 8.725 65.836 34.921 1.00 37.59 576 A 1 ATOM 4568 C C . LEU A 0 576 . 7.250 65.655 35.390 1.00 37.59 576 A 1 ATOM 4569 C CB . LEU A 0 576 . 9.484 66.928 35.712 1.00 37.59 576 A 1 ATOM 4570 O O . LEU A 0 576 . 6.343 66.007 34.647 1.00 37.59 576 A 1 ATOM 4571 C CG . LEU A 0 576 . 11.011 66.936 35.496 1.00 37.59 576 A 1 ATOM 4572 C CD1 . LEU A 0 576 . 11.608 68.287 35.885 1.00 37.59 576 A 1 ATOM 4573 C CD2 . LEU A 0 576 . 11.709 65.843 36.304 1.00 37.59 576 A 1 ATOM 4574 N N . ASP A 0 577 . 6.884 65.078 36.553 1.00 36.26 577 A 1 ATOM 4575 C CA . ASP A 0 577 . 7.554 64.397 37.704 1.00 36.26 577 A 1 ATOM 4576 C C . ASP A 0 577 . 6.513 63.378 38.286 1.00 36.26 577 A 1 ATOM 4577 C CB . ASP A 0 577 . 7.902 65.455 38.785 1.00 36.26 577 A 1 ATOM 4578 O O . ASP A 0 577 . 5.329 63.699 38.280 1.00 36.26 577 A 1 ATOM 4579 C CG . ASP A 0 577 . 9.349 65.421 39.285 1.00 36.26 577 A 1 ATOM 4580 O OD1 . ASP A 0 577 . 10.019 64.380 39.095 1.00 36.26 577 A 1 ATOM 4581 O OD2 . ASP A 0 577 . 9.787 66.432 39.869 1.00 36.26 577 A 1 ATOM 4582 N N . SER A 0 578 . 6.752 62.077 38.540 1.00 36.48 578 A 1 ATOM 4583 C CA . SER A 0 578 . 7.436 61.353 39.650 1.00 36.48 578 A 1 ATOM 4584 C C . SER A 0 578 . 6.694 61.253 41.017 1.00 36.48 578 A 1 ATOM 4585 C CB . SER A 0 578 . 8.940 61.629 39.750 1.00 36.48 578 A 1 ATOM 4586 O O . SER A 0 578 . 5.738 61.977 41.260 1.00 36.48 578 A 1 ATOM 4587 O OG . SER A 0 578 . 9.249 62.544 40.767 1.00 36.48 578 A 1 ATOM 4588 N N . HIS A 0 579 . 7.133 60.310 41.885 1.00 41.80 579 A 1 ATOM 4589 C CA . HIS A 0 579 . 6.636 59.962 43.250 1.00 41.80 579 A 1 ATOM 4590 C C . HIS A 0 579 . 5.281 59.196 43.406 1.00 41.80 579 A 1 ATOM 4591 C CB . HIS A 0 579 . 6.693 61.230 44.135 1.00 41.80 579 A 1 ATOM 4592 O O . HIS A 0 579 . 4.369 59.401 42.620 1.00 41.80 579 A 1 ATOM 4593 C CG . HIS A 0 579 . 8.094 61.696 44.450 1.00 41.80 579 A 1 ATOM 4594 C CD2 . HIS A 0 579 . 8.569 62.977 44.349 1.00 41.80 579 A 1 ATOM 4595 N ND1 . HIS A 0 579 . 9.138 60.914 44.897 1.00 41.80 579 A 1 ATOM 4596 C CE1 . HIS A 0 579 . 10.208 61.708 45.071 1.00 41.80 579 A 1 ATOM 4597 N NE2 . HIS A 0 579 . 9.902 62.974 44.777 1.00 41.80 579 A 1 ATOM 4598 N N . LYS A 0 580 . 5.038 58.327 44.425 1.00 34.06 580 A 1 ATOM 4599 C CA . LYS A 0 580 . 5.907 57.445 45.269 1.00 34.06 580 A 1 ATOM 4600 C C . LYS A 0 580 . 5.073 56.474 46.171 1.00 34.06 580 A 1 ATOM 4601 C CB . LYS A 0 580 . 6.783 58.281 46.230 1.00 34.06 580 A 1 ATOM 4602 O O . LYS A 0 580 . 3.944 56.794 46.501 1.00 34.06 580 A 1 ATOM 4603 C CG . LYS A 0 580 . 8.176 57.683 46.464 1.00 34.06 580 A 1 ATOM 4604 C CD . LYS A 0 580 . 8.887 58.446 47.591 1.00 34.06 580 A 1 ATOM 4605 C CE . LYS A 0 580 . 10.141 57.693 48.053 1.00 34.06 580 A 1 ATOM 4606 N NZ . LYS A 0 580 . 10.114 57.490 49.517 1.00 34.06 580 A 1 ATOM 4607 N N . ASP A 0 581 . 5.728 55.425 46.705 1.00 38.77 581 A 1 ATOM 4608 C CA . ASP A 0 581 . 5.540 54.795 48.049 1.00 38.77 581 A 1 ATOM 4609 C C . ASP A 0 581 . 4.293 53.930 48.435 1.00 38.77 581 A 1 ATOM 4610 C CB . ASP A 0 581 . 5.776 55.873 49.142 1.00 38.77 581 A 1 ATOM 4611 O O . ASP A 0 581 . 3.185 54.441 48.510 1.00 38.77 581 A 1 ATOM 4612 C CG . ASP A 0 581 . 7.233 56.094 49.562 1.00 38.77 581 A 1 ATOM 4613 O OD1 . ASP A 0 581 . 8.175 55.502 49.002 1.00 38.77 581 A 1 ATOM 4614 O OD2 . ASP A 0 581 . 7.476 56.892 50.498 1.00 38.77 581 A 1 ATOM 4615 N N . LYS A 0 582 . 4.581 52.718 48.985 1.00 38.44 582 A 1 ATOM 4616 C CA . LYS A 0 582 . 3.871 51.981 50.089 1.00 38.44 582 A 1 ATOM 4617 C C . LYS A 0 582 . 2.489 51.327 49.781 1.00 38.44 582 A 1 ATOM 4618 C CB . LYS A 0 582 . 3.775 52.940 51.296 1.00 38.44 582 A 1 ATOM 4619 O O . LYS A 0 582 . 1.795 51.780 48.888 1.00 38.44 582 A 1 ATOM 4620 C CG . LYS A 0 582 . 5.126 53.425 51.860 1.00 38.44 582 A 1 ATOM 4621 C CD . LYS A 0 582 . 4.877 54.565 52.856 1.00 38.44 582 A 1 ATOM 4622 C CE . LYS A 0 582 . 6.185 55.206 53.342 1.00 38.44 582 A 1 ATOM 4623 N NZ . LYS A 0 582 . 6.300 56.620 52.905 1.00 38.44 582 A 1 ATOM 4624 N N . LYS A 0 583 . 2.003 50.284 50.492 1.00 32.35 583 A 1 ATOM 4625 C CA . LYS A 0 583 . 2.591 49.288 51.438 1.00 32.35 583 A 1 ATOM 4626 C C . LYS A 0 583 . 1.665 48.044 51.567 1.00 32.35 583 A 1 ATOM 4627 C CB . LYS A 0 583 . 2.740 49.860 52.871 1.00 32.35 583 A 1 ATOM 4628 O O . LYS A 0 583 . 0.462 48.202 51.432 1.00 32.35 583 A 1 ATOM 4629 C CG . LYS A 0 583 . 4.199 49.937 53.354 1.00 32.35 583 A 1 ATOM 4630 C CD . LYS A 0 583 . 4.283 50.236 54.864 1.00 32.35 583 A 1 ATOM 4631 C CE . LYS A 0 583 . 5.556 49.633 55.488 1.00 32.35 583 A 1 ATOM 4632 N NZ . LYS A 0 583 . 5.275 49.044 56.821 1.00 32.35 583 A 1 ATOM 4633 N N . ASP A 0 584 . 2.273 46.905 51.916 1.00 32.60 584 A 1 ATOM 4634 C CA . ASP A 0 584 . 1.844 45.815 52.830 1.00 32.60 584 A 1 ATOM 4635 C C . ASP A 0 584 . 0.487 45.050 52.749 1.00 32.60 584 A 1 ATOM 4636 C CB . ASP A 0 584 . 2.093 46.268 54.281 1.00 32.60 584 A 1 ATOM 4637 O O . ASP A 0 584 . -0.572 45.586 52.452 1.00 32.60 584 A 1 ATOM 4638 C CG . ASP A 0 584 . 3.521 46.722 54.590 1.00 32.60 584 A 1 ATOM 4639 O OD1 . ASP A 0 584 . 4.421 46.648 53.719 1.00 32.60 584 A 1 ATOM 4640 O OD2 . ASP A 0 584 . 3.726 47.279 55.691 1.00 32.60 584 A 1 ATOM 4641 N N . ASP A 0 585 . 0.601 43.787 53.199 1.00 35.53 585 A 1 ATOM 4642 C CA . ASP A 0 585 . -0.320 42.959 54.011 1.00 35.53 585 A 1 ATOM 4643 C C . ASP A 0 585 . -1.479 42.085 53.450 1.00 35.53 585 A 1 ATOM 4644 C CB . ASP A 0 585 . -0.672 43.652 55.346 1.00 35.53 585 A 1 ATOM 4645 O O . ASP A 0 585 . -2.427 42.522 52.810 1.00 35.53 585 A 1 ATOM 4646 C CG . ASP A 0 585 . 0.513 43.743 56.325 1.00 35.53 585 A 1 ATOM 4647 O OD1 . ASP A 0 585 . 1.481 42.960 56.160 1.00 35.53 585 A 1 ATOM 4648 O OD2 . ASP A 0 585 . 0.449 44.592 57.240 1.00 35.53 585 A 1 ATOM 4649 N N . PHE A 0 586 . -1.380 40.813 53.880 1.00 33.54 586 A 1 ATOM 4650 C CA . PHE A 0 586 . -2.391 39.810 54.267 1.00 33.54 586 A 1 ATOM 4651 C C . PHE A 0 586 . -3.424 39.217 53.278 1.00 33.54 586 A 1 ATOM 4652 C CB . PHE A 0 586 . -2.971 40.137 55.655 1.00 33.54 586 A 1 ATOM 4653 O O . PHE A 0 586 . -4.463 39.779 52.962 1.00 33.54 586 A 1 ATOM 4654 C CG . PHE A 0 586 . -2.116 39.552 56.770 1.00 33.54 586 A 1 ATOM 4655 C CD1 . PHE A 0 586 . -2.513 38.360 57.405 1.00 33.54 586 A 1 ATOM 4656 C CD2 . PHE A 0 586 . -0.868 40.122 57.094 1.00 33.54 586 A 1 ATOM 4657 C CE1 . PHE A 0 586 . -1.662 37.725 58.325 1.00 33.54 586 A 1 ATOM 4658 C CE2 . PHE A 0 586 . -0.022 39.496 58.026 1.00 33.54 586 A 1 ATOM 4659 C CZ . PHE A 0 586 . -0.414 38.291 58.636 1.00 33.54 586 A 1 ATOM 4660 N N . GLU A 0 587 . -3.134 37.959 52.919 1.00 30.71 587 A 1 ATOM 4661 C CA . GLU A 0 587 . -3.943 36.744 53.154 1.00 30.71 587 A 1 ATOM 4662 C C . GLU A 0 587 . -5.491 36.746 53.074 1.00 30.71 587 A 1 ATOM 4663 C CB . GLU A 0 587 . -3.554 36.120 54.508 1.00 30.71 587 A 1 ATOM 4664 O O . GLU A 0 587 . -6.198 37.442 53.790 1.00 30.71 587 A 1 ATOM 4665 C CG . GLU A 0 587 . -2.077 35.712 54.626 1.00 30.71 587 A 1 ATOM 4666 C CD . GLU A 0 587 . -1.811 34.757 55.806 1.00 30.71 587 A 1 ATOM 4667 O OE1 . GLU A 0 587 . -0.773 34.061 55.743 1.00 30.71 587 A 1 ATOM 4668 O OE2 . GLU A 0 587 . -2.655 34.689 56.730 1.00 30.71 587 A 1 ATOM 4669 N N . THR A 0 588 . -5.985 35.711 52.379 1.00 30.40 588 A 1 ATOM 4670 C CA . THR A 0 588 . -7.170 34.901 52.737 1.00 30.40 588 A 1 ATOM 4671 C C . THR A 0 588 . -8.555 35.566 52.765 1.00 30.40 588 A 1 ATOM 4672 C CB . THR A 0 588 . -6.907 34.120 54.041 1.00 30.40 588 A 1 ATOM 4673 O O . THR A 0 588 . -9.033 36.056 53.784 1.00 30.40 588 A 1 ATOM 4674 C CG2 . THR A 0 588 . -7.990 33.089 54.377 1.00 30.40 588 A 1 ATOM 4675 O OG1 . THR A 0 588 . -5.724 33.367 53.886 1.00 30.40 588 A 1 ATOM 4676 N N . CYS A 0 589 . -9.324 35.314 51.700 1.00 32.70 589 A 1 ATOM 4677 C CA . CYS A 0 589 . -10.732 34.926 51.839 1.00 32.70 589 A 1 ATOM 4678 C C . CYS A 0 589 . -11.081 33.832 50.808 1.00 32.70 589 A 1 ATOM 4679 C CB . CYS A 0 589 . -11.645 36.153 51.772 1.00 32.70 589 A 1 ATOM 4680 O O . CYS A 0 589 . -10.405 33.699 49.787 1.00 32.70 589 A 1 ATOM 4681 S SG . CYS A 0 589 . -13.267 35.704 52.462 1.00 32.70 589 A 1 ATOM 4682 N N . ASN A 0 590 . -12.088 33.006 51.099 1.00 29.92 590 A 1 ATOM 4683 C CA . ASN A 0 590 . -12.372 31.762 50.378 1.00 29.92 590 A 1 ATOM 4684 C C . ASN A 0 590 . -13.563 31.866 49.411 1.00 29.92 590 A 1 ATOM 4685 C CB . ASN A 0 590 . -12.628 30.636 51.401 1.00 29.92 590 A 1 ATOM 4686 O O . ASN A 0 590 . -14.516 32.580 49.685 1.00 29.92 590 A 1 ATOM 4687 C CG . ASN A 0 590 . -11.353 30.112 52.024 1.00 29.92 590 A 1 ATOM 4688 N ND2 . ASN A 0 590 . -11.161 30.279 53.312 1.00 29.92 590 A 1 ATOM 4689 O OD1 . ASN A 0 590 . -10.517 29.538 51.355 1.00 29.92 590 A 1 ATOM 4690 N N . SER A 0 591 . -13.530 31.014 48.377 1.00 32.17 591 A 1 ATOM 4691 C CA . SER A 0 591 . -14.687 30.351 47.745 1.00 32.17 591 A 1 ATOM 4692 C C . SER A 0 591 . -15.913 31.196 47.360 1.00 32.17 591 A 1 ATOM 4693 C CB . SER A 0 591 . -15.138 29.206 48.676 1.00 32.17 591 A 1 ATOM 4694 O O . SER A 0 591 . -16.757 31.456 48.212 1.00 32.17 591 A 1 ATOM 4695 O OG . SER A 0 591 . -16.392 28.669 48.301 1.00 32.17 591 A 1 ATOM 4696 N N . GLU A 0 592 . -16.196 31.294 46.052 1.00 37.91 592 A 1 ATOM 4697 C CA . GLU A 0 592 . -17.537 30.890 45.593 1.00 37.91 592 A 1 ATOM 4698 C C . GLU A 0 592 . -17.594 30.306 44.169 1.00 37.91 592 A 1 ATOM 4699 C CB . GLU A 0 592 . -18.627 31.947 45.882 1.00 37.91 592 A 1 ATOM 4700 O O . GLU A 0 592 . -16.599 30.253 43.446 1.00 37.91 592 A 1 ATOM 4701 C CG . GLU A 0 592 . -19.713 31.248 46.728 1.00 37.91 592 A 1 ATOM 4702 C CD . GLU A 0 592 . -20.849 32.144 47.227 1.00 37.91 592 A 1 ATOM 4703 O OE1 . GLU A 0 592 . -21.910 31.547 47.523 1.00 37.91 592 A 1 ATOM 4704 O OE2 . GLU A 0 592 . -20.668 33.378 47.293 1.00 37.91 592 A 1 ATOM 4705 N N . ARG A 0 593 . -18.746 29.702 43.853 1.00 35.90 593 A 1 ATOM 4706 C CA . ARG A 0 593 . -18.896 28.526 42.978 1.00 35.90 593 A 1 ATOM 4707 C C . ARG A 0 593 . -19.153 28.833 41.496 1.00 35.90 593 A 1 ATOM 4708 C CB . ARG A 0 593 . -20.039 27.657 43.541 1.00 35.90 593 A 1 ATOM 4709 O O . ARG A 0 593 . -19.575 29.915 41.105 1.00 35.90 593 A 1 ATOM 4710 C CG . ARG A 0 593 . -19.697 26.991 44.885 1.00 35.90 593 A 1 ATOM 4711 C CD . ARG A 0 593 . -20.957 26.372 45.502 1.00 35.90 593 A 1 ATOM 4712 N NE . ARG A 0 593 . -20.630 25.490 46.639 1.00 35.90 593 A 1 ATOM 4713 N NH1 . ARG A 0 593 . -22.696 24.514 46.878 1.00 35.90 593 A 1 ATOM 4714 N NH2 . ARG A 0 593 . -20.978 23.759 48.080 1.00 35.90 593 A 1 ATOM 4715 C CZ . ARG A 0 593 . -21.433 24.600 47.195 1.00 35.90 593 A 1 ATOM 4716 N N . GLN A 0 594 . -18.981 27.781 40.692 1.00 35.58 594 A 1 ATOM 4717 C CA . GLN A 0 594 . -19.441 27.648 39.305 1.00 35.58 594 A 1 ATOM 4718 C C . GLN A 0 594 . -20.854 28.214 39.065 1.00 35.58 594 A 1 ATOM 4719 C CB . GLN A 0 594 . -19.570 26.147 38.967 1.00 35.58 594 A 1 ATOM 4720 O O . GLN A 0 594 . -21.777 27.913 39.821 1.00 35.58 594 A 1 ATOM 4721 C CG . GLN A 0 594 . -18.344 25.248 39.180 1.00 35.58 594 A 1 ATOM 4722 C CD . GLN A 0 594 . -18.780 23.784 39.186 1.00 35.58 594 A 1 ATOM 4723 N NE2 . GLN A 0 594 . -18.402 22.984 38.214 1.00 35.58 594 A 1 ATOM 4724 O OE1 . GLN A 0 594 . -19.502 23.338 40.057 1.00 35.58 594 A 1 ATOM 4725 N N . THR A 0 595 . -21.076 28.832 37.901 1.00 39.36 595 A 1 ATOM 4726 C CA . THR A 0 595 . -22.383 28.781 37.220 1.00 39.36 595 A 1 ATOM 4727 C C . THR A 0 595 . -22.194 28.479 35.731 1.00 39.36 595 A 1 ATOM 4728 C CB . THR A 0 595 . -23.242 30.042 37.426 1.00 39.36 595 A 1 ATOM 4729 O O . THR A 0 595 . -21.429 29.140 35.034 1.00 39.36 595 A 1 ATOM 4730 C CG2 . THR A 0 595 . -23.826 30.137 38.834 1.00 39.36 595 A 1 ATOM 4731 O OG1 . THR A 0 595 . -22.511 31.220 37.208 1.00 39.36 595 A 1 ATOM 4732 N N . GLY A 0 596 . -22.864 27.432 35.240 1.00 37.16 596 A 1 ATOM 4733 C CA . GLY A 0 596 . -22.901 27.074 33.819 1.00 37.16 596 A 1 ATOM 4734 C C . GLY A 0 596 . -24.105 27.714 33.127 1.00 37.16 596 A 1 ATOM 4735 O O . GLY A 0 596 . -25.207 27.709 33.672 1.00 37.16 596 A 1 ATOM 4736 N N . ILE A 0 597 . -23.908 28.268 31.929 1.00 40.59 597 A 1 ATOM 4737 C CA . ILE A 0 597 . -24.942 29.043 31.226 1.00 40.59 597 A 1 ATOM 4738 C C . ILE A 0 597 . -25.961 28.116 30.540 1.00 40.59 597 A 1 ATOM 4739 C CB . ILE A 0 597 . -24.293 30.060 30.256 1.00 40.59 597 A 1 ATOM 4740 O O . ILE A 0 597 . -25.596 27.157 29.863 1.00 40.59 597 A 1 ATOM 4741 C CG1 . ILE A 0 597 . -23.390 31.049 31.037 1.00 40.59 597 A 1 ATOM 4742 C CG2 . ILE A 0 597 . -25.370 30.832 29.469 1.00 40.59 597 A 1 ATOM 4743 C CD1 . ILE A 0 597 . -22.551 31.979 30.150 1.00 40.59 597 A 1 ATOM 4744 N N . SER A 0 598 . -27.249 28.442 30.677 1.00 30.34 598 A 1 ATOM 4745 C CA . SER A 0 598 . -28.381 27.752 30.041 1.00 30.34 598 A 1 ATOM 4746 C C . SER A 0 598 . -29.396 28.776 29.519 1.00 30.34 598 A 1 ATOM 4747 C CB . SER A 0 598 . -29.021 26.777 31.052 1.00 30.34 598 A 1 ATOM 4748 O O . SER A 0 598 . -29.705 29.738 30.220 1.00 30.34 598 A 1 ATOM 4749 O OG . SER A 0 598 . -30.441 26.828 31.057 1.00 30.34 598 A 1 ATOM 4750 N N . PHE A 0 599 . -29.984 28.538 28.342 1.00 39.14 599 A 1 ATOM 4751 C CA . PHE A 0 599 . -31.113 29.319 27.817 1.00 39.14 599 A 1 ATOM 4752 C C . PHE A 0 599 . -32.150 28.433 27.095 1.00 39.14 599 A 1 ATOM 4753 C CB . PHE A 0 599 . -30.626 30.518 26.976 1.00 39.14 599 A 1 ATOM 4754 O O . PHE A 0 599 . -31.814 27.395 26.526 1.00 39.14 599 A 1 ATOM 4755 C CG . PHE A 0 599 . -29.281 30.390 26.274 1.00 39.14 599 A 1 ATOM 4756 C CD1 . PHE A 0 599 . -28.126 30.954 26.855 1.00 39.14 599 A 1 ATOM 4757 C CD2 . PHE A 0 599 . -29.187 29.758 25.020 1.00 39.14 599 A 1 ATOM 4758 C CE1 . PHE A 0 599 . -26.892 30.894 26.182 1.00 39.14 599 A 1 ATOM 4759 C CE2 . PHE A 0 599 . -27.951 29.695 24.350 1.00 39.14 599 A 1 ATOM 4760 C CZ . PHE A 0 599 . -26.804 30.264 24.930 1.00 39.14 599 A 1 ATOM 4761 N N . ARG A 0 600 . -33.436 28.821 27.169 1.00 37.60 600 A 1 ATOM 4762 C CA . ARG A 0 600 . -34.618 28.056 26.701 1.00 37.60 600 A 1 ATOM 4763 C C . ARG A 0 600 . -35.369 28.761 25.550 1.00 37.60 600 A 1 ATOM 4764 C CB . ARG A 0 600 . -35.572 27.782 27.887 1.00 37.60 600 A 1 ATOM 4765 O O . ARG A 0 600 . -35.146 29.933 25.278 1.00 37.60 600 A 1 ATOM 4766 C CG . ARG A 0 600 . -35.094 26.715 28.892 1.00 37.60 600 A 1 ATOM 4767 C CD . ARG A 0 600 . -36.188 26.499 29.956 1.00 37.60 600 A 1 ATOM 4768 N NE . ARG A 0 600 . -35.894 25.379 30.875 1.00 37.60 600 A 1 ATOM 4769 N NH1 . ARG A 0 600 . -37.871 25.436 32.056 1.00 37.60 600 A 1 ATOM 4770 N NH2 . ARG A 0 600 . -36.337 23.907 32.566 1.00 37.60 600 A 1 ATOM 4771 C CZ . ARG A 0 600 . -36.698 24.914 31.822 1.00 37.60 600 A 1 ATOM 4772 N N . LEU A 0 601 . -36.272 28.022 24.894 1.00 34.94 601 A 1 ATOM 4773 C CA . LEU A 0 601 . -37.064 28.398 23.705 1.00 34.94 601 A 1 ATOM 4774 C C . LEU A 0 601 . -38.254 29.353 23.982 1.00 34.94 601 A 1 ATOM 4775 C CB . LEU A 0 601 . -37.708 27.116 23.121 1.00 34.94 601 A 1 ATOM 4776 O O . LEU A 0 601 . -38.897 29.217 25.020 1.00 34.94 601 A 1 ATOM 4777 C CG . LEU A 0 601 . -36.830 26.025 22.482 1.00 34.94 601 A 1 ATOM 4778 C CD1 . LEU A 0 601 . -35.881 25.316 23.452 1.00 34.94 601 A 1 ATOM 4779 C CD2 . LEU A 0 601 . -37.767 24.956 21.907 1.00 34.94 601 A 1 ATOM 4780 N N . ALA A 0 602 . -38.679 30.131 22.965 1.00 36.35 602 A 1 ATOM 4781 C CA . ALA A 0 602 . -40.084 30.546 22.710 1.00 36.35 602 A 1 ATOM 4782 C C . ALA A 0 602 . -40.295 31.057 21.249 1.00 36.35 602 A 1 ATOM 4783 C CB . ALA A 0 602 . -40.483 31.647 23.703 1.00 36.35 602 A 1 ATOM 4784 O O . ALA A 0 602 . -39.397 31.708 20.729 1.00 36.35 602 A 1 ATOM 4785 N N . ARG A 0 603 . -41.440 30.781 20.564 1.00 42.21 603 A 1 ATOM 4786 C CA . ARG A 0 603 . -41.735 31.232 19.156 1.00 42.21 603 A 1 ATOM 4787 C C . ARG A 0 603 . -43.255 31.260 18.741 1.00 42.21 603 A 1 ATOM 4788 C CB . ARG A 0 603 . -41.019 30.308 18.123 1.00 42.21 603 A 1 ATOM 4789 O O . ARG A 0 603 . -43.872 30.200 18.835 1.00 42.21 603 A 1 ATOM 4790 C CG . ARG A 0 603 . -39.587 29.795 18.382 1.00 42.21 603 A 1 ATOM 4791 C CD . ARG A 0 603 . -38.983 29.029 17.190 1.00 42.21 603 A 1 ATOM 4792 N NE . ARG A 0 603 . -39.716 27.788 16.833 1.00 42.21 603 A 1 ATOM 4793 N NH1 . ARG A 0 603 . -40.058 25.866 15.646 1.00 42.21 603 A 1 ATOM 4794 N NH2 . ARG A 0 603 . -38.464 27.235 14.974 1.00 42.21 603 A 1 ATOM 4795 C CZ . ARG A 0 603 . -39.405 26.981 15.828 1.00 42.21 603 A 1 ATOM 4796 N N . PRO A 0 604 . -43.845 32.321 18.113 1.00 36.13 604 A 1 ATOM 4797 C CA . PRO A 0 604 . -45.228 32.333 17.504 1.00 36.13 604 A 1 ATOM 4798 C C . PRO A 0 604 . -45.310 32.640 15.951 1.00 36.13 604 A 1 ATOM 4799 C CB . PRO A 0 604 . -45.968 33.407 18.324 1.00 36.13 604 A 1 ATOM 4800 O O . PRO A 0 604 . -44.427 33.340 15.481 1.00 36.13 604 A 1 ATOM 4801 C CG . PRO A 0 604 . -44.901 34.159 19.131 1.00 36.13 604 A 1 ATOM 4802 C CD . PRO A 0 604 . -43.574 33.684 18.543 1.00 36.13 604 A 1 ATOM 4803 N N . ILE A 0 605 . -46.040 31.916 15.045 1.00 36.87 605 A 1 ATOM 4804 C CA . ILE A 0 605 . -47.418 32.028 14.388 1.00 36.87 605 A 1 ATOM 4805 C C . ILE A 0 605 . -47.736 33.329 13.551 1.00 36.87 605 A 1 ATOM 4806 C CB . ILE A 0 605 . -48.608 31.517 15.253 1.00 36.87 605 A 1 ATOM 4807 O O . ILE A 0 605 . -47.142 34.340 13.879 1.00 36.87 605 A 1 ATOM 4808 C CG1 . ILE A 0 605 . -48.338 31.338 16.758 1.00 36.87 605 A 1 ATOM 4809 C CG2 . ILE A 0 605 . -49.158 30.199 14.667 1.00 36.87 605 A 1 ATOM 4810 C CD1 . ILE A 0 605 . -49.550 30.912 17.598 1.00 36.87 605 A 1 ATOM 4811 N N . THR A 0 606 . -48.561 33.463 12.459 1.00 37.38 606 A 1 ATOM 4812 C CA . THR A 0 606 . -49.743 32.753 11.827 1.00 37.38 606 A 1 ATOM 4813 C C . THR A 0 606 . -49.893 32.883 10.254 1.00 37.38 606 A 1 ATOM 4814 C CB . THR A 0 606 . -51.082 33.356 12.340 1.00 37.38 606 A 1 ATOM 4815 O O . THR A 0 606 . -49.155 33.636 9.640 1.00 37.38 606 A 1 ATOM 4816 C CG2 . THR A 0 606 . -51.285 33.511 13.842 1.00 37.38 606 A 1 ATOM 4817 O OG1 . THR A 0 606 . -51.317 34.624 11.769 1.00 37.38 606 A 1 ATOM 4818 N N . SER A 0 607 . -50.900 32.199 9.633 1.00 36.71 607 A 1 ATOM 4819 C CA . SER A 0 607 . -51.771 32.507 8.422 1.00 36.71 607 A 1 ATOM 4820 C C . SER A 0 607 . -51.233 32.969 7.022 1.00 36.71 607 A 1 ATOM 4821 C CB . SER A 0 607 . -52.868 33.494 8.854 1.00 36.71 607 A 1 ATOM 4822 O O . SER A 0 607 . -50.300 33.755 6.936 1.00 36.71 607 A 1 ATOM 4823 O OG . SER A 0 607 . -52.360 34.807 8.993 1.00 36.71 607 A 1 ATOM 4824 N N . LYS A 0 608 . -51.789 32.633 5.825 1.00 37.98 608 A 1 ATOM 4825 C CA . LYS A 0 608 . -52.862 31.712 5.311 1.00 37.98 608 A 1 ATOM 4826 C C . LYS A 0 608 . -52.364 30.990 4.000 1.00 37.98 608 A 1 ATOM 4827 C CB . LYS A 0 608 . -54.167 32.526 5.115 1.00 37.98 608 A 1 ATOM 4828 O O . LYS A 0 608 . -51.173 30.697 3.979 1.00 37.98 608 A 1 ATOM 4829 C CG . LYS A 0 608 . -55.443 31.683 5.320 1.00 37.98 608 A 1 ATOM 4830 C CD . LYS A 0 608 . -56.732 32.506 5.125 1.00 37.98 608 A 1 ATOM 4831 C CE . LYS A 0 608 . -57.980 31.667 5.461 1.00 37.98 608 A 1 ATOM 4832 N NZ . LYS A 0 608 . -59.250 32.410 5.230 1.00 37.98 608 A 1 ATOM 4833 N N . SER A 0 609 . -53.165 30.650 2.962 1.00 35.26 609 A 1 ATOM 4834 C CA . SER A 0 609 . -52.685 30.084 1.651 1.00 35.26 609 A 1 ATOM 4835 C C . SER A 0 609 . -53.752 30.052 0.515 1.00 35.26 609 A 1 ATOM 4836 C CB . SER A 0 609 . -52.210 28.634 1.835 1.00 35.26 609 A 1 ATOM 4837 O O . SER A 0 609 . -54.930 30.072 0.867 1.00 35.26 609 A 1 ATOM 4838 O OG . SER A 0 609 . -51.329 28.317 0.781 1.00 35.26 609 A 1 ATOM 4839 N N . GLN A 0 610 . -53.349 29.971 -0.779 1.00 38.14 610 A 1 ATOM 4840 C CA . GLN A 0 610 . -54.120 29.721 -2.047 1.00 38.14 610 A 1 ATOM 4841 C C . GLN A 0 610 . -53.141 29.570 -3.265 1.00 38.14 610 A 1 ATOM 4842 C CB . GLN A 0 610 . -55.040 30.933 -2.349 1.00 38.14 610 A 1 ATOM 4843 O O . GLN A 0 610 . -52.076 30.176 -3.198 1.00 38.14 610 A 1 ATOM 4844 C CG . GLN A 0 610 . -56.505 30.752 -1.907 1.00 38.14 610 A 1 ATOM 4845 C CD . GLN A 0 610 . -57.344 32.021 -2.038 1.00 38.14 610 A 1 ATOM 4846 N NE2 . GLN A 0 610 . -58.618 31.962 -1.720 1.00 38.14 610 A 1 ATOM 4847 O OE1 . GLN A 0 610 . -56.893 33.092 -2.398 1.00 38.14 610 A 1 ATOM 4848 N N . SER A 0 611 . -53.400 28.897 -4.410 1.00 31.99 611 A 1 ATOM 4849 C CA . SER A 0 611 . -54.285 27.750 -4.755 1.00 31.99 611 A 1 ATOM 4850 C C . SER A 0 611 . -53.987 27.168 -6.171 1.00 31.99 611 A 1 ATOM 4851 C CB . SER A 0 611 . -55.760 28.163 -4.785 1.00 31.99 611 A 1 ATOM 4852 O O . SER A 0 611 . -53.762 27.953 -7.081 1.00 31.99 611 A 1 ATOM 4853 O OG . SER A 0 611 . -56.569 27.030 -4.546 1.00 31.99 611 A 1 ATOM 4854 N N . THR A 0 612 . -54.039 25.828 -6.324 1.00 34.73 612 A 1 ATOM 4855 C CA . THR A 0 612 . -54.529 24.969 -7.463 1.00 34.73 612 A 1 ATOM 4856 C C . THR A 0 612 . -54.595 25.522 -8.912 1.00 34.73 612 A 1 ATOM 4857 C CB . THR A 0 612 . -55.948 24.505 -7.104 1.00 34.73 612 A 1 ATOM 4858 O O . THR A 0 612 . -55.111 26.613 -9.119 1.00 34.73 612 A 1 ATOM 4859 C CG2 . THR A 0 612 . -56.015 23.714 -5.796 1.00 34.73 612 A 1 ATOM 4860 O OG1 . THR A 0 612 . -56.772 25.647 -6.957 1.00 34.73 612 A 1 ATOM 4861 N N . GLN A 0 613 . -54.253 24.780 -9.980 1.00 40.25 613 A 1 ATOM 4862 C CA . GLN A 0 613 . -54.924 23.559 -10.515 1.00 40.25 613 A 1 ATOM 4863 C C . GLN A 0 613 . -54.073 22.892 -11.641 1.00 40.25 613 A 1 ATOM 4864 C CB . GLN A 0 613 . -56.244 24.014 -11.196 1.00 40.25 613 A 1 ATOM 4865 O O . GLN A 0 613 . -53.191 23.567 -12.160 1.00 40.25 613 A 1 ATOM 4866 C CG . GLN A 0 613 . -57.456 24.097 -10.258 1.00 40.25 613 A 1 ATOM 4867 C CD . GLN A 0 613 . -58.767 24.396 -10.977 1.00 40.25 613 A 1 ATOM 4868 N NE2 . GLN A 0 613 . -59.893 24.056 -10.389 1.00 40.25 613 A 1 ATOM 4869 O OE1 . GLN A 0 613 . -58.824 24.963 -12.053 1.00 40.25 613 A 1 ATOM 4870 N N . ASN A 0 614 . -54.339 21.695 -12.205 1.00 35.06 614 A 1 ATOM 4871 C CA . ASN A 0 614 . -54.781 20.363 -11.710 1.00 35.06 614 A 1 ATOM 4872 C C . ASN A 0 614 . -54.726 19.347 -12.897 1.00 35.06 614 A 1 ATOM 4873 C CB . ASN A 0 614 . -56.237 20.356 -11.159 1.00 35.06 614 A 1 ATOM 4874 O O . ASN A 0 614 . -55.441 19.549 -13.875 1.00 35.06 614 A 1 ATOM 4875 C CG . ASN A 0 614 . -56.337 20.068 -9.668 1.00 35.06 614 A 1 ATOM 4876 N ND2 . ASN A 0 614 . -56.921 18.963 -9.271 1.00 35.06 614 A 1 ATOM 4877 O OD1 . ASN A 0 614 . -55.899 20.854 -8.842 1.00 35.06 614 A 1 ATOM 4878 N N . THR A 0 615 . -53.982 18.234 -12.796 1.00 45.10 615 A 1 ATOM 4879 C CA . THR A 0 615 . -54.206 16.974 -13.560 1.00 45.10 615 A 1 ATOM 4880 C C . THR A 0 615 . -53.783 15.796 -12.687 1.00 45.10 615 A 1 ATOM 4881 C CB . THR A 0 615 . -53.437 16.841 -14.892 1.00 45.10 615 A 1 ATOM 4882 O O . THR A 0 615 . -52.708 15.842 -12.093 1.00 45.10 615 A 1 ATOM 4883 C CG2 . THR A 0 615 . -54.053 17.633 -16.041 1.00 45.10 615 A 1 ATOM 4884 O OG1 . THR A 0 615 . -52.094 17.239 -14.754 1.00 45.10 615 A 1 ATOM 4885 N N . GLU A 0 616 . -54.622 14.768 -12.580 1.00 38.33 616 A 1 ATOM 4886 C CA . GLU A 0 616 . -54.530 13.757 -11.522 1.00 38.33 616 A 1 ATOM 4887 C C . GLU A 0 616 . -54.165 12.376 -12.088 1.00 38.33 616 A 1 ATOM 4888 C CB . GLU A 0 616 . -55.865 13.723 -10.746 1.00 38.33 616 A 1 ATOM 4889 O O . GLU A 0 616 . -54.891 11.825 -12.910 1.00 38.33 616 A 1 ATOM 4890 C CG . GLU A 0 616 . -56.131 15.046 -9.996 1.00 38.33 616 A 1 ATOM 4891 C CD . GLU A 0 616 . -57.544 15.193 -9.404 1.00 38.33 616 A 1 ATOM 4892 O OE1 . GLU A 0 616 . -57.744 16.222 -8.715 1.00 38.33 616 A 1 ATOM 4893 O OE2 . GLU A 0 616 . -58.425 14.353 -9.687 1.00 38.33 616 A 1 ATOM 4894 N N . THR A 0 617 . -53.065 11.801 -11.599 1.00 48.96 617 A 1 ATOM 4895 C CA . THR A 0 617 . -52.795 10.353 -11.628 1.00 48.96 617 A 1 ATOM 4896 C C . THR A 0 617 . -52.862 9.862 -10.185 1.00 48.96 617 A 1 ATOM 4897 C CB . THR A 0 617 . -51.429 10.027 -12.253 1.00 48.96 617 A 1 ATOM 4898 O O . THR A 0 617 . -52.433 10.580 -9.274 1.00 48.96 617 A 1 ATOM 4899 C CG2 . THR A 0 617 . -51.197 8.526 -12.433 1.00 48.96 617 A 1 ATOM 4900 O OG1 . THR A 0 617 . -51.325 10.608 -13.531 1.00 48.96 617 A 1 ATOM 4901 N N . SER A 0 618 . -53.437 8.683 -9.941 1.00 54.47 618 A 1 ATOM 4902 C CA . SER A 0 618 . -53.676 8.222 -8.572 1.00 54.47 618 A 1 ATOM 4903 C C . SER A 0 618 . -52.359 7.988 -7.826 1.00 54.47 618 A 1 ATOM 4904 C CB . SER A 0 618 . -54.542 6.963 -8.584 1.00 54.47 618 A 1 ATOM 4905 O O . SER A 0 618 . -51.454 7.323 -8.323 1.00 54.47 618 A 1 ATOM 4906 O OG . SER A 0 618 . -54.671 6.425 -7.277 1.00 54.47 618 A 1 ATOM 4907 N N . ALA A 0 619 . -52.257 8.486 -6.591 1.00 61.35 619 A 1 ATOM 4908 C CA . ALA A 0 619 . -51.090 8.231 -5.745 1.00 61.35 619 A 1 ATOM 4909 C C . ALA A 0 619 . -50.934 6.741 -5.372 1.00 61.35 619 A 1 ATOM 4910 C CB . ALA A 0 619 . -51.179 9.126 -4.503 1.00 61.35 619 A 1 ATOM 4911 O O . ALA A 0 619 . -49.835 6.325 -5.019 1.00 61.35 619 A 1 ATOM 4912 N N . GLY A 0 620 . -52.010 5.945 -5.467 1.00 75.70 620 A 1 ATOM 4913 C CA . GLY A 0 620 . -51.935 4.482 -5.389 1.00 75.70 620 A 1 ATOM 4914 C C . GLY A 0 620 . -51.312 3.890 -6.652 1.00 75.70 620 A 1 ATOM 4915 O O . GLY A 0 620 . -50.304 3.212 -6.570 1.00 75.70 620 A 1 ATOM 4916 N N . GLU A 0 621 . -51.821 4.270 -7.823 1.00 74.68 621 A 1 ATOM 4917 C CA . GLU A 0 621 . -51.343 3.807 -9.137 1.00 74.68 621 A 1 ATOM 4918 C C . GLU A 0 621 . -49.859 4.147 -9.382 1.00 74.68 621 A 1 ATOM 4919 C CB . GLU A 0 621 . -52.272 4.474 -10.160 1.00 74.68 621 A 1 ATOM 4920 O O . GLU A 0 621 . -49.108 3.331 -9.907 1.00 74.68 621 A 1 ATOM 4921 C CG . GLU A 0 621 . -52.138 4.087 -11.634 1.00 74.68 621 A 1 ATOM 4922 C CD . GLU A 0 621 . -53.253 4.771 -12.454 1.00 74.68 621 A 1 ATOM 4923 O OE1 . GLU A 0 621 . -53.733 4.145 -13.424 1.00 74.68 621 A 1 ATOM 4924 O OE2 . GLU A 0 621 . -53.639 5.917 -12.093 1.00 74.68 621 A 1 ATOM 4925 N N . ILE A 0 622 . -49.392 5.312 -8.916 1.00 73.83 622 A 1 ATOM 4926 C CA . ILE A 0 622 . -47.963 5.674 -8.926 1.00 73.83 622 A 1 ATOM 4927 C C . ILE A 0 622 . -47.141 4.751 -8.008 1.00 73.83 622 A 1 ATOM 4928 C CB . ILE A 0 622 . -47.786 7.168 -8.558 1.00 73.83 622 A 1 ATOM 4929 O O . ILE A 0 622 . -46.030 4.369 -8.372 1.00 73.83 622 A 1 ATOM 4930 C CG1 . ILE A 0 622 . -48.383 8.069 -9.666 1.00 73.83 622 A 1 ATOM 4931 C CG2 . ILE A 0 622 . -46.301 7.528 -8.342 1.00 73.83 622 A 1 ATOM 4932 C CD1 . ILE A 0 622 . -48.566 9.536 -9.250 1.00 73.83 622 A 1 ATOM 4933 N N . MET A 0 623 . -47.661 4.377 -6.834 1.00 76.34 623 A 1 ATOM 4934 C CA . MET A 0 623 . -46.989 3.430 -5.934 1.00 76.34 623 A 1 ATOM 4935 C C . MET A 0 623 . -46.992 2.006 -6.501 1.00 76.34 623 A 1 ATOM 4936 C CB . MET A 0 623 . -47.624 3.458 -4.537 1.00 76.34 623 A 1 ATOM 4937 O O . MET A 0 623 . -45.956 1.353 -6.439 1.00 76.34 623 A 1 ATOM 4938 C CG . MET A 0 623 . -47.271 4.729 -3.751 1.00 76.34 623 A 1 ATOM 4939 S SD . MET A 0 623 . -45.561 4.884 -3.145 1.00 76.34 623 A 1 ATOM 4940 C CE . MET A 0 623 . -45.427 3.379 -2.138 1.00 76.34 623 A 1 ATOM 4941 N N . ASP A 0 624 . -48.089 1.564 -7.119 1.00 81.46 624 A 1 ATOM 4942 C CA . ASP A 0 624 . -48.200 0.256 -7.777 1.00 81.46 624 A 1 ATOM 4943 C C . ASP A 0 624 . -47.193 0.137 -8.940 1.00 81.46 624 A 1 ATOM 4944 C CB . ASP A 0 624 . -49.638 0.040 -8.294 1.00 81.46 624 A 1 ATOM 4945 O O . ASP A 0 624 . -46.524 -0.886 -9.085 1.00 81.46 624 A 1 ATOM 4946 C CG . ASP A 0 624 . -50.738 0.024 -7.218 1.00 81.46 624 A 1 ATOM 4947 O OD1 . ASP A 0 624 . -50.451 -0.357 -6.062 1.00 81.46 624 A 1 ATOM 4948 O OD2 . ASP A 0 624 . -51.889 0.379 -7.571 1.00 81.46 624 A 1 ATOM 4949 N N . ILE A 0 625 . -47.008 1.208 -9.727 1.00 79.07 625 A 1 ATOM 4950 C CA . ILE A 0 625 . -45.978 1.289 -10.779 1.00 79.07 625 A 1 ATOM 4951 C C . ILE A 0 625 . -44.560 1.223 -10.183 1.00 79.07 625 A 1 ATOM 4952 C CB . ILE A 0 625 . -46.196 2.564 -11.635 1.00 79.07 625 A 1 ATOM 4953 O O . ILE A 0 625 . -43.696 0.535 -10.730 1.00 79.07 625 A 1 ATOM 4954 C CG1 . ILE A 0 625 . -47.465 2.409 -12.508 1.00 79.07 625 A 1 ATOM 4955 C CG2 . ILE A 0 625 . -44.987 2.875 -12.542 1.00 79.07 625 A 1 ATOM 4956 C CD1 . ILE A 0 625 . -47.980 3.731 -13.097 1.00 79.07 625 A 1 ATOM 4957 N N . ILE A 0 626 . -44.305 1.905 -9.061 1.00 78.46 626 A 1 ATOM 4958 C CA . ILE A 0 626 . -42.999 1.877 -8.379 1.00 78.46 626 A 1 ATOM 4959 C C . ILE A 0 626 . -42.715 0.491 -7.777 1.00 78.46 626 A 1 ATOM 4960 C CB . ILE A 0 626 . -42.917 3.017 -7.334 1.00 78.46 626 A 1 ATOM 4961 O O . ILE A 0 626 . -41.586 0.008 -7.878 1.00 78.46 626 A 1 ATOM 4962 C CG1 . ILE A 0 626 . -42.809 4.382 -8.057 1.00 78.46 626 A 1 ATOM 4963 C CG2 . ILE A 0 626 . -41.720 2.849 -6.376 1.00 78.46 626 A 1 ATOM 4964 C CD1 . ILE A 0 626 . -43.077 5.589 -7.147 1.00 78.46 626 A 1 ATOM 4965 N N . GLU A 0 627 . -43.710 -0.171 -7.185 1.00 80.27 627 A 1 ATOM 4966 C CA . GLU A 0 627 . -43.564 -1.517 -6.621 1.00 80.27 627 A 1 ATOM 4967 C C . GLU A 0 627 . -43.389 -2.572 -7.726 1.00 80.27 627 A 1 ATOM 4968 C CB . GLU A 0 627 . -44.727 -1.805 -5.649 1.00 80.27 627 A 1 ATOM 4969 O O . GLU A 0 627 . -42.506 -3.424 -7.617 1.00 80.27 627 A 1 ATOM 4970 C CG . GLU A 0 627 . -44.522 -3.116 -4.865 1.00 80.27 627 A 1 ATOM 4971 C CD . GLU A 0 627 . -45.280 -3.167 -3.522 1.00 80.27 627 A 1 ATOM 4972 O OE1 . GLU A 0 627 . -44.718 -3.761 -2.570 1.00 80.27 627 A 1 ATOM 4973 O OE2 . GLU A 0 627 . -46.395 -2.612 -3.427 1.00 80.27 627 A 1 ATOM 4974 N N . ALA A 0 628 . -44.110 -2.454 -8.847 1.00 81.50 628 A 1 ATOM 4975 C CA . ALA A 0 628 . -43.894 -3.283 -10.034 1.00 81.50 628 A 1 ATOM 4976 C C . ALA A 0 628 . -42.474 -3.118 -10.614 1.00 81.50 628 A 1 ATOM 4977 C CB . ALA A 0 628 . -44.972 -2.950 -11.072 1.00 81.50 628 A 1 ATOM 4978 O O . ALA A 0 628 . -41.795 -4.117 -10.860 1.00 81.50 628 A 1 ATOM 4979 N N . ALA A 0 629 . -41.986 -1.881 -10.764 1.00 79.62 629 A 1 ATOM 4980 C CA . ALA A 0 629 . -40.631 -1.609 -11.250 1.00 79.62 629 A 1 ATOM 4981 C C . ALA A 0 629 . -39.543 -2.108 -10.277 1.00 79.62 629 A 1 ATOM 4982 C CB . ALA A 0 629 . -40.509 -0.103 -11.509 1.00 79.62 629 A 1 ATOM 4983 O O . ALA A 0 629 . -38.518 -2.645 -10.704 1.00 79.62 629 A 1 ATOM 4984 N N . ALA A 0 630 . -39.764 -1.986 -8.963 1.00 78.92 630 A 1 ATOM 4985 C CA . ALA A 0 630 . -38.861 -2.526 -7.947 1.00 78.92 630 A 1 ATOM 4986 C C . ALA A 0 630 . -38.816 -4.065 -7.975 1.00 78.92 630 A 1 ATOM 4987 C CB . ALA A 0 630 . -39.294 -1.995 -6.576 1.00 78.92 630 A 1 ATOM 4988 O O . ALA A 0 630 . -37.736 -4.655 -7.857 1.00 78.92 630 A 1 ATOM 4989 N N . LEU A 0 631 . -39.965 -4.719 -8.183 1.00 81.64 631 A 1 ATOM 4990 C CA . LEU A 0 631 . -40.046 -6.166 -8.365 1.00 81.64 631 A 1 ATOM 4991 C C . LEU A 0 631 . -39.320 -6.607 -9.642 1.00 81.64 631 A 1 ATOM 4992 C CB . LEU A 0 631 . -41.516 -6.624 -8.343 1.00 81.64 631 A 1 ATOM 4993 O O . LEU A 0 631 . -38.472 -7.494 -9.553 1.00 81.64 631 A 1 ATOM 4994 C CG . LEU A 0 631 . -42.148 -6.623 -6.937 1.00 81.64 631 A 1 ATOM 4995 C CD1 . LEU A 0 631 . -43.657 -6.837 -7.051 1.00 81.64 631 A 1 ATOM 4996 C CD2 . LEU A 0 631 . -41.584 -7.741 -6.051 1.00 81.64 631 A 1 ATOM 4997 N N . GLU A 0 632 . -39.553 -5.957 -10.786 1.00 77.87 632 A 1 ATOM 4998 C CA . GLU A 0 632 . -38.867 -6.267 -12.050 1.00 77.87 632 A 1 ATOM 4999 C C . GLU A 0 632 . -37.343 -6.064 -11.952 1.00 77.87 632 A 1 ATOM 5000 C CB . GLU A 0 632 . -39.483 -5.442 -13.194 1.00 77.87 632 A 1 ATOM 5001 O O . GLU A 0 632 . -36.572 -6.904 -12.429 1.00 77.87 632 A 1 ATOM 5002 C CG . GLU A 0 632 . -38.890 -5.846 -14.555 1.00 77.87 632 A 1 ATOM 5003 C CD . GLU A 0 632 . -39.622 -5.225 -15.754 1.00 77.87 632 A 1 ATOM 5004 O OE1 . GLU A 0 632 . -39.691 -5.924 -16.792 1.00 77.87 632 A 1 ATOM 5005 O OE2 . GLU A 0 632 . -40.073 -4.064 -15.638 1.00 77.87 632 A 1 ATOM 5006 N N . TYR A 0 633 . -36.875 -5.024 -11.253 1.00 79.73 633 A 1 ATOM 5007 C CA . TYR A 0 633 . -35.446 -4.840 -10.983 1.00 79.73 633 A 1 ATOM 5008 C C . TYR A 0 633 . -34.884 -5.952 -10.077 1.00 79.73 633 A 1 ATOM 5009 C CB . TYR A 0 633 . -35.189 -3.444 -10.406 1.00 79.73 633 A 1 ATOM 5010 O O . TYR A 0 633 . -33.840 -6.538 -10.370 1.00 79.73 633 A 1 ATOM 5011 C CG . TYR A 0 633 . -33.726 -3.047 -10.487 1.00 79.73 633 A 1 ATOM 5012 C CD1 . TYR A 0 633 . -32.870 -3.232 -9.384 1.00 79.73 633 A 1 ATOM 5013 C CD2 . TYR A 0 633 . -33.217 -2.528 -11.693 1.00 79.73 633 A 1 ATOM 5014 C CE1 . TYR A 0 633 . -31.505 -2.891 -9.484 1.00 79.73 633 A 1 ATOM 5015 C CE2 . TYR A 0 633 . -31.855 -2.187 -11.798 1.00 79.73 633 A 1 ATOM 5016 O OH . TYR A 0 633 . -29.684 -2.038 -10.801 1.00 79.73 633 A 1 ATOM 5017 C CZ . TYR A 0 633 . -30.997 -2.368 -10.694 1.00 79.73 633 A 1 ATOM 5018 N N . SER A 0 634 . -35.598 -6.325 -9.009 1.00 77.32 634 A 1 ATOM 5019 C CA . SER A 0 634 . -35.175 -7.420 -8.120 1.00 77.32 634 A 1 ATOM 5020 C C . SER A 0 634 . -35.143 -8.781 -8.832 1.00 77.32 634 A 1 ATOM 5021 C CB . SER A 0 634 . -36.066 -7.467 -6.872 1.00 77.32 634 A 1 ATOM 5022 O O . SER A 0 634 . -34.238 -9.594 -8.608 1.00 77.32 634 A 1 ATOM 5023 O OG . SER A 0 634 . -37.309 -8.099 -7.108 1.00 77.32 634 A 1 ATOM 5024 N N . GLU A 0 635 . -36.094 -9.025 -9.737 1.00 77.98 635 A 1 ATOM 5025 C CA . GLU A 0 635 . -36.205 -10.281 -10.466 1.00 77.98 635 A 1 ATOM 5026 C C . GLU A 0 635 . -35.218 -10.340 -11.638 1.00 77.98 635 A 1 ATOM 5027 C CB . GLU A 0 635 . -37.648 -10.510 -10.942 1.00 77.98 635 A 1 ATOM 5028 O O . GLU A 0 635 . -34.668 -11.406 -11.902 1.00 77.98 635 A 1 ATOM 5029 C CG . GLU A 0 635 . -37.942 -12.023 -10.997 1.00 77.98 635 A 1 ATOM 5030 C CD . GLU A 0 635 . -39.011 -12.432 -12.014 1.00 77.98 635 A 1 ATOM 5031 O OE1 . GLU A 0 635 . -39.169 -13.659 -12.210 1.00 77.98 635 A 1 ATOM 5032 O OE2 . GLU A 0 635 . -39.450 -11.597 -12.833 1.00 77.98 635 A 1 ATOM 5033 N N . SER A 0 636 . -34.920 -9.221 -12.305 1.00 74.21 636 A 1 ATOM 5034 C CA . SER A 0 636 . -33.887 -9.149 -13.349 1.00 74.21 636 A 1 ATOM 5035 C C . SER A 0 636 . -32.473 -9.292 -12.775 1.00 74.21 636 A 1 ATOM 5036 C CB . SER A 0 636 . -34.026 -7.883 -14.200 1.00 74.21 636 A 1 ATOM 5037 O O . SER A 0 636 . -31.689 -10.067 -13.326 1.00 74.21 636 A 1 ATOM 5038 O OG . SER A 0 636 . -33.994 -6.732 -13.400 1.00 74.21 636 A 1 ATOM 5039 N N . VAL A 0 637 . -32.168 -8.690 -11.617 1.00 74.59 637 A 1 ATOM 5040 C CA . VAL A 0 637 . -30.929 -8.970 -10.863 1.00 74.59 637 A 1 ATOM 5041 C C . VAL A 0 637 . -30.865 -10.448 -10.460 1.00 74.59 637 A 1 ATOM 5042 C CB . VAL A 0 637 . -30.801 -8.036 -9.638 1.00 74.59 637 A 1 ATOM 5043 O O . VAL A 0 637 . -29.845 -11.102 -10.682 1.00 74.59 637 A 1 ATOM 5044 C CG1 . VAL A 0 637 . -29.645 -8.432 -8.706 1.00 74.59 637 A 1 ATOM 5045 C CG2 . VAL A 0 637 . -30.536 -6.593 -10.088 1.00 74.59 637 A 1 ATOM 5046 N N . SER A 0 638 . -31.966 -11.025 -9.966 1.00 73.76 638 A 1 ATOM 5047 C CA . SER A 0 638 . -32.032 -12.453 -9.610 1.00 73.76 638 A 1 ATOM 5048 C C . SER A 0 638 . -31.882 -13.384 -10.824 1.00 73.76 638 A 1 ATOM 5049 C CB . SER A 0 638 . -33.349 -12.767 -8.897 1.00 73.76 638 A 1 ATOM 5050 O O . SER A 0 638 . -31.213 -14.414 -10.736 1.00 73.76 638 A 1 ATOM 5051 O OG . SER A 0 638 . -33.445 -12.047 -7.688 1.00 73.76 638 A 1 ATOM 5052 N N . LYS A 0 639 . -32.464 -13.030 -11.976 1.00 72.40 639 A 1 ATOM 5053 C CA . LYS A 0 639 . -32.324 -13.745 -13.256 1.00 72.40 639 A 1 ATOM 5054 C C . LYS A 0 639 . -30.907 -13.612 -13.816 1.00 72.40 639 A 1 ATOM 5055 C CB . LYS A 0 639 . -33.376 -13.228 -14.261 1.00 72.40 639 A 1 ATOM 5056 O O . LYS A 0 639 . -30.400 -14.585 -14.366 1.00 72.40 639 A 1 ATOM 5057 C CG . LYS A 0 639 . -34.784 -13.796 -13.996 1.00 72.40 639 A 1 ATOM 5058 C CD . LYS A 0 639 . -35.889 -12.990 -14.708 1.00 72.40 639 A 1 ATOM 5059 C CE . LYS A 0 639 . -37.241 -13.693 -14.522 1.00 72.40 639 A 1 ATOM 5060 N NZ . LYS A 0 639 . -38.407 -12.846 -14.884 1.00 72.40 639 A 1 ATOM 5061 N N . SER A 0 640 . -30.250 -12.467 -13.631 1.00 68.92 640 A 1 ATOM 5062 C CA . SER A 0 640 . -28.843 -12.257 -13.990 1.00 68.92 640 A 1 ATOM 5063 C C . SER A 0 640 . -27.914 -13.109 -13.119 1.00 68.92 640 A 1 ATOM 5064 C CB . SER A 0 640 . -28.489 -10.769 -13.892 1.00 68.92 640 A 1 ATOM 5065 O O . SER A 0 640 . -27.148 -13.912 -13.646 1.00 68.92 640 A 1 ATOM 5066 O OG . SER A 0 640 . -27.221 -10.573 -14.474 1.00 68.92 640 A 1 ATOM 5067 N N . ALA A 0 641 . -28.071 -13.065 -11.791 1.00 68.31 641 A 1 ATOM 5068 C CA . ALA A 0 641 . -27.310 -13.898 -10.858 1.00 68.31 641 A 1 ATOM 5069 C C . ALA A 0 641 . -27.533 -15.406 -11.092 1.00 68.31 641 A 1 ATOM 5070 C CB . ALA A 0 641 . -27.692 -13.488 -9.431 1.00 68.31 641 A 1 ATOM 5071 O O . ALA A 0 641 . -26.588 -16.193 -11.005 1.00 68.31 641 A 1 ATOM 5072 N N . ARG A 0 642 . -28.759 -15.821 -11.450 1.00 71.44 642 A 1 ATOM 5073 C CA . ARG A 0 642 . -29.042 -17.198 -11.887 1.00 71.44 642 A 1 ATOM 5074 C C . ARG A 0 642 . -28.361 -17.529 -13.212 1.00 71.44 642 A 1 ATOM 5075 C CB . ARG A 0 642 . -30.551 -17.467 -11.958 1.00 71.44 642 A 1 ATOM 5076 O O . ARG A 0 642 . -27.734 -18.574 -13.280 1.00 71.44 642 A 1 ATOM 5077 C CG . ARG A 0 642 . -31.149 -17.677 -10.559 1.00 71.44 642 A 1 ATOM 5078 C CD . ARG A 0 642 . -32.667 -17.857 -10.653 1.00 71.44 642 A 1 ATOM 5079 N NE . ARG A 0 642 . -33.281 -17.958 -9.317 1.00 71.44 642 A 1 ATOM 5080 N NH1 . ARG A 0 642 . -35.454 -18.262 -9.999 1.00 71.44 642 A 1 ATOM 5081 N NH2 . ARG A 0 642 . -34.995 -18.097 -7.824 1.00 71.44 642 A 1 ATOM 5082 C CZ . ARG A 0 642 . -34.567 -18.108 -9.055 1.00 71.44 642 A 1 ATOM 5083 N N . ARG A 0 643 . -28.405 -16.657 -14.226 1.00 68.65 643 A 1 ATOM 5084 C CA . ARG A 0 643 . -27.705 -16.866 -15.510 1.00 68.65 643 A 1 ATOM 5085 C C . ARG A 0 643 . -26.186 -16.939 -15.347 1.00 68.65 643 A 1 ATOM 5086 C CB . ARG A 0 643 . -28.080 -15.767 -16.516 1.00 68.65 643 A 1 ATOM 5087 O O . ARG A 0 643 . -25.578 -17.787 -15.985 1.00 68.65 643 A 1 ATOM 5088 C CG . ARG A 0 643 . -29.449 -16.013 -17.166 1.00 68.65 643 A 1 ATOM 5089 C CD . ARG A 0 643 . -29.833 -14.804 -18.027 1.00 68.65 643 A 1 ATOM 5090 N NE . ARG A 0 643 . -31.095 -15.028 -18.759 1.00 68.65 643 A 1 ATOM 5091 N NH1 . ARG A 0 643 . -31.254 -12.941 -19.710 1.00 68.65 643 A 1 ATOM 5092 N NH2 . ARG A 0 643 . -32.812 -14.470 -20.152 1.00 68.65 643 A 1 ATOM 5093 C CZ . ARG A 0 643 . -31.711 -14.149 -19.532 1.00 68.65 643 A 1 ATOM 5094 N N . ALA A 0 644 . -25.586 -16.124 -14.481 1.00 65.76 644 A 1 ATOM 5095 C CA . ALA A 0 644 . -24.157 -16.187 -14.173 1.00 65.76 644 A 1 ATOM 5096 C C . ALA A 0 644 . -23.781 -17.529 -13.516 1.00 65.76 644 A 1 ATOM 5097 C CB . ALA A 0 644 . -23.796 -14.987 -13.288 1.00 65.76 644 A 1 ATOM 5098 O O . ALA A 0 644 . -22.881 -18.219 -13.991 1.00 65.76 644 A 1 ATOM 5099 N N . ASN A 0 645 . -24.534 -17.957 -12.495 1.00 66.27 645 A 1 ATOM 5100 C CA . ASN A 0 645 . -24.345 -19.273 -11.875 1.00 66.27 645 A 1 ATOM 5101 C C . ASN A 0 645 . -24.663 -20.435 -12.832 1.00 66.27 645 A 1 ATOM 5102 C CB . ASN A 0 645 . -25.192 -19.366 -10.596 1.00 66.27 645 A 1 ATOM 5103 O O . ASN A 0 645 . -24.024 -21.477 -12.758 1.00 66.27 645 A 1 ATOM 5104 C CG . ASN A 0 645 . -24.523 -18.668 -9.430 1.00 66.27 645 A 1 ATOM 5105 N ND2 . ASN A 0 645 . -24.963 -17.492 -9.056 1.00 66.27 645 A 1 ATOM 5106 O OD1 . ASN A 0 645 . -23.585 -19.169 -8.847 1.00 66.27 645 A 1 ATOM 5107 N N . GLU A 0 646 . -25.625 -20.294 -13.744 1.00 68.07 646 A 1 ATOM 5108 C CA . GLU A 0 646 . -25.949 -21.323 -14.737 1.00 68.07 646 A 1 ATOM 5109 C C . GLU A 0 646 . -24.893 -21.394 -15.850 1.00 68.07 646 A 1 ATOM 5110 C CB . GLU A 0 646 . -27.358 -21.089 -15.305 1.00 68.07 646 A 1 ATOM 5111 O O . GLU A 0 646 . -24.618 -22.484 -16.343 1.00 68.07 646 A 1 ATOM 5112 C CG . GLU A 0 646 . -27.934 -22.359 -15.950 1.00 68.07 646 A 1 ATOM 5113 C CD . GLU A 0 646 . -29.194 -22.084 -16.779 1.00 68.07 646 A 1 ATOM 5114 O OE1 . GLU A 0 646 . -29.331 -22.757 -17.829 1.00 68.07 646 A 1 ATOM 5115 O OE2 . GLU A 0 646 . -29.989 -21.188 -16.419 1.00 68.07 646 A 1 ATOM 5116 N N . GLN A 0 647 . -24.251 -20.278 -16.215 1.00 66.45 647 A 1 ATOM 5117 C CA . GLN A 0 647 . -23.100 -20.279 -17.124 1.00 66.45 647 A 1 ATOM 5118 C C . GLN A 0 647 . -21.855 -20.878 -16.462 1.00 66.45 647 A 1 ATOM 5119 C CB . GLN A 0 647 . -22.819 -18.881 -17.693 1.00 66.45 647 A 1 ATOM 5120 O O . GLN A 0 647 . -21.241 -21.746 -17.074 1.00 66.45 647 A 1 ATOM 5121 C CG . GLN A 0 647 . -23.827 -18.504 -18.793 1.00 66.45 647 A 1 ATOM 5122 C CD . GLN A 0 647 . -23.428 -17.252 -19.570 1.00 66.45 647 A 1 ATOM 5123 N NE2 . GLN A 0 647 . -24.354 -16.585 -20.222 1.00 66.45 647 A 1 ATOM 5124 O OE1 . GLN A 0 647 . -22.283 -16.859 -19.650 1.00 66.45 647 A 1 ATOM 5125 N N . LEU A 0 648 . -21.545 -20.527 -15.207 1.00 59.08 648 A 1 ATOM 5126 C CA . LEU A 0 648 . -20.484 -21.187 -14.429 1.00 59.08 648 A 1 ATOM 5127 C C . LEU A 0 648 . -20.746 -22.692 -14.272 1.00 59.08 648 A 1 ATOM 5128 C CB . LEU A 0 648 . -20.341 -20.503 -13.054 1.00 59.08 648 A 1 ATOM 5129 O O . LEU A 0 648 . -19.862 -23.508 -14.512 1.00 59.08 648 A 1 ATOM 5130 C CG . LEU A 0 648 . -19.462 -19.239 -13.088 1.00 59.08 648 A 1 ATOM 5131 C CD1 . LEU A 0 648 . -19.659 -18.428 -11.807 1.00 59.08 648 A 1 ATOM 5132 C CD2 . LEU A 0 648 . -17.975 -19.594 -13.197 1.00 59.08 648 A 1 ATOM 5133 N N . ASN A 0 649 . -21.981 -23.096 -13.971 1.00 60.80 649 A 1 ATOM 5134 C CA . ASN A 0 649 . -22.333 -24.515 -13.917 1.00 60.80 649 A 1 ATOM 5135 C C . ASN A 0 649 . -22.359 -25.185 -15.306 1.00 60.80 649 A 1 ATOM 5136 C CB . ASN A 0 649 . -23.649 -24.689 -13.142 1.00 60.80 649 A 1 ATOM 5137 O O . ASN A 0 649 . -22.200 -26.402 -15.386 1.00 60.80 649 A 1 ATOM 5138 C CG . ASN A 0 649 . -23.452 -24.509 -11.645 1.00 60.80 649 A 1 ATOM 5139 N ND2 . ASN A 0 649 . -24.243 -23.694 -10.994 1.00 60.80 649 A 1 ATOM 5140 O OD1 . ASN A 0 649 . -22.592 -25.108 -11.034 1.00 60.80 649 A 1 ATOM 5141 N N . LYS A 0 650 . -22.510 -24.441 -16.413 1.00 60.67 650 A 1 ATOM 5142 C CA . LYS A 0 650 . -22.409 -24.967 -17.790 1.00 60.67 650 A 1 ATOM 5143 C C . LYS A 0 650 . -20.975 -25.058 -18.310 1.00 60.67 650 A 1 ATOM 5144 C CB . LYS A 0 650 . -23.319 -24.186 -18.752 1.00 60.67 650 A 1 ATOM 5145 O O . LYS A 0 650 . -20.706 -25.979 -19.077 1.00 60.67 650 A 1 ATOM 5146 C CG . LYS A 0 650 . -24.734 -24.781 -18.717 1.00 60.67 650 A 1 ATOM 5147 C CD . LYS A 0 650 . -25.764 -23.920 -19.456 1.00 60.67 650 A 1 ATOM 5148 C CE . LYS A 0 650 . -27.069 -24.719 -19.556 1.00 60.67 650 A 1 ATOM 5149 N NZ . LYS A 0 650 . -28.218 -23.870 -19.942 1.00 60.67 650 A 1 ATOM 5150 N N . SER A 0 651 . -20.050 -24.199 -17.885 1.00 54.11 651 A 1 ATOM 5151 C CA . SER A 0 651 . -18.617 -24.423 -18.121 1.00 54.11 651 A 1 ATOM 5152 C C . SER A 0 651 . -18.102 -25.583 -17.260 1.00 54.11 651 A 1 ATOM 5153 C CB . SER A 0 651 . -17.800 -23.139 -17.919 1.00 54.11 651 A 1 ATOM 5154 O O . SER A 0 651 . -17.461 -26.488 -17.791 1.00 54.11 651 A 1 ATOM 5155 O OG . SER A 0 651 . -18.053 -22.556 -16.661 1.00 54.11 651 A 1 ATOM 5156 N N . LEU A 0 652 . -18.490 -25.647 -15.980 1.00 50.05 652 A 1 ATOM 5157 C CA . LEU A 0 652 . -18.058 -26.693 -15.042 1.00 50.05 652 A 1 ATOM 5158 C C . LEU A 0 652 . -18.692 -28.084 -15.289 1.00 50.05 652 A 1 ATOM 5159 C CB . LEU A 0 652 . -18.309 -26.175 -13.610 1.00 50.05 652 A 1 ATOM 5160 O O . LEU A 0 652 . -18.157 -29.090 -14.829 1.00 50.05 652 A 1 ATOM 5161 C CG . LEU A 0 652 . -17.461 -26.843 -12.512 1.00 50.05 652 A 1 ATOM 5162 C CD1 . LEU A 0 652 . -15.981 -26.466 -12.624 1.00 50.05 652 A 1 ATOM 5163 C CD2 . LEU A 0 652 . -17.955 -26.387 -11.139 1.00 50.05 652 A 1 ATOM 5164 N N . SER A 0 653 . -19.806 -28.174 -16.032 1.00 50.25 653 A 1 ATOM 5165 C CA . SER A 0 653 . -20.389 -29.460 -16.476 1.00 50.25 653 A 1 ATOM 5166 C C . SER A 0 653 . -19.960 -29.887 -17.887 1.00 50.25 653 A 1 ATOM 5167 C CB . SER A 0 653 . -21.915 -29.471 -16.345 1.00 50.25 653 A 1 ATOM 5168 O O . SER A 0 653 . -19.934 -31.087 -18.180 1.00 50.25 653 A 1 ATOM 5169 O OG . SER A 0 653 . -22.506 -28.405 -17.053 1.00 50.25 653 A 1 ATOM 5170 N N . ARG A 0 654 . -19.538 -28.946 -18.746 1.00 47.66 654 A 1 ATOM 5171 C CA . ARG A 0 654 . -18.941 -29.258 -20.060 1.00 47.66 654 A 1 ATOM 5172 C C . ARG A 0 654 . -17.572 -29.939 -19.971 1.00 47.66 654 A 1 ATOM 5173 C CB . ARG A 0 654 . -18.873 -27.992 -20.930 1.00 47.66 654 A 1 ATOM 5174 O O . ARG A 0 654 . -17.170 -30.570 -20.939 1.00 47.66 654 A 1 ATOM 5175 C CG . ARG A 0 654 . -20.168 -27.811 -21.735 1.00 47.66 654 A 1 ATOM 5176 C CD . ARG A 0 654 . -20.107 -26.539 -22.593 1.00 47.66 654 A 1 ATOM 5177 N NE . ARG A 0 654 . -20.869 -26.697 -23.849 1.00 47.66 654 A 1 ATOM 5178 N NH1 . ARG A 0 654 . -20.180 -24.756 -24.869 1.00 47.66 654 A 1 ATOM 5179 N NH2 . ARG A 0 654 . -21.381 -26.238 -26.022 1.00 47.66 654 A 1 ATOM 5180 C CZ . ARG A 0 654 . -20.810 -25.898 -24.900 1.00 47.66 654 A 1 ATOM 5181 N N . SER A 0 655 . -16.894 -29.877 -18.825 1.00 43.37 655 A 1 ATOM 5182 C CA . SER A 0 655 . -15.631 -30.583 -18.560 1.00 43.37 655 A 1 ATOM 5183 C C . SER A 0 655 . -15.793 -31.946 -17.861 1.00 43.37 655 A 1 ATOM 5184 C CB . SER A 0 655 . -14.696 -29.658 -17.774 1.00 43.37 655 A 1 ATOM 5185 O O . SER A 0 655 . -14.798 -32.623 -17.611 1.00 43.37 655 A 1 ATOM 5186 O OG . SER A 0 655 . -15.350 -29.172 -16.616 1.00 43.37 655 A 1 ATOM 5187 N N . LYS A 0 656 . -17.024 -32.384 -17.542 1.00 42.26 656 A 1 ATOM 5188 C CA . LYS A 0 656 . -17.306 -33.645 -16.818 1.00 42.26 656 A 1 ATOM 5189 C C . LYS A 0 656 . -18.477 -34.435 -17.423 1.00 42.26 656 A 1 ATOM 5190 C CB . LYS A 0 656 . -17.473 -33.364 -15.305 1.00 42.26 656 A 1 ATOM 5191 O O . LYS A 0 656 . -19.447 -34.750 -16.735 1.00 42.26 656 A 1 ATOM 5192 C CG . LYS A 0 656 . -16.115 -33.170 -14.610 1.00 42.26 656 A 1 ATOM 5193 C CD . LYS A 0 656 . -16.252 -32.826 -13.120 1.00 42.26 656 A 1 ATOM 5194 C CE . LYS A 0 656 . -14.844 -32.741 -12.509 1.00 42.26 656 A 1 ATOM 5195 N NZ . LYS A 0 656 . -14.824 -32.030 -11.205 1.00 42.26 656 A 1 ATOM 5196 N N . SER A 0 657 . -18.398 -34.768 -18.714 1.00 35.90 657 A 1 ATOM 5197 C CA . SER A 0 657 . -19.442 -35.560 -19.394 1.00 35.90 657 A 1 ATOM 5198 C C . SER A 0 657 . -18.956 -36.570 -20.454 1.00 35.90 657 A 1 ATOM 5199 C CB . SER A 0 657 . -20.614 -34.669 -19.859 1.00 35.90 657 A 1 ATOM 5200 O O . SER A 0 657 . -19.716 -36.914 -21.350 1.00 35.90 657 A 1 ATOM 5201 O OG . SER A 0 657 . -20.212 -33.396 -20.329 1.00 35.90 657 A 1 ATOM 5202 N N . ASP A 0 658 . -17.762 -37.156 -20.285 1.00 38.19 658 A 1 ATOM 5203 C CA . ASP A 0 658 . -17.333 -38.341 -21.056 1.00 38.19 658 A 1 ATOM 5204 C C . ASP A 0 658 . -16.577 -39.359 -20.174 1.00 38.19 658 A 1 ATOM 5205 C CB . ASP A 0 658 . -16.520 -37.912 -22.304 1.00 38.19 658 A 1 ATOM 5206 O O . ASP A 0 658 . -15.367 -39.249 -19.994 1.00 38.19 658 A 1 ATOM 5207 C CG . ASP A 0 658 . -17.254 -38.193 -23.622 1.00 38.19 658 A 1 ATOM 5208 O OD1 . ASP A 0 658 . -17.946 -39.239 -23.686 1.00 38.19 658 A 1 ATOM 5209 O OD2 . ASP A 0 658 . -17.084 -37.385 -24.560 1.00 38.19 658 A 1 ATOM 5210 N N . SER A 0 659 . -17.311 -40.307 -19.551 1.00 37.95 659 A 1 ATOM 5211 C CA . SER A 0 659 . -16.836 -41.625 -19.023 1.00 37.95 659 A 1 ATOM 5212 C C . SER A 0 659 . -17.742 -42.286 -17.949 1.00 37.95 659 A 1 ATOM 5213 C CB . SER A 0 659 . -15.363 -41.651 -18.550 1.00 37.95 659 A 1 ATOM 5214 O O . SER A 0 659 . -17.262 -42.840 -16.960 1.00 37.95 659 A 1 ATOM 5215 O OG . SER A 0 659 . -15.074 -40.590 -17.671 1.00 37.95 659 A 1 ATOM 5216 N N . GLN A 0 660 . -19.070 -42.345 -18.138 1.00 40.07 660 A 1 ATOM 5217 C CA . GLN A 0 660 . -19.920 -43.266 -17.350 1.00 40.07 660 A 1 ATOM 5218 C C . GLN A 0 660 . -20.914 -44.060 -18.206 1.00 40.07 660 A 1 ATOM 5219 C CB . GLN A 0 660 . -20.684 -42.547 -16.218 1.00 40.07 660 A 1 ATOM 5220 O O . GLN A 0 660 . -22.003 -43.572 -18.496 1.00 40.07 660 A 1 ATOM 5221 C CG . GLN A 0 660 . -19.835 -42.241 -14.972 1.00 40.07 660 A 1 ATOM 5222 C CD . GLN A 0 660 . -20.669 -42.047 -13.700 1.00 40.07 660 A 1 ATOM 5223 N NE2 . GLN A 0 660 . -20.082 -41.544 -12.638 1.00 40.07 660 A 1 ATOM 5224 O OE1 . GLN A 0 660 . -21.841 -42.378 -13.608 1.00 40.07 660 A 1 ATOM 5225 N N . SER A 0 661 . -20.593 -45.330 -18.512 1.00 41.03 661 A 1 ATOM 5226 C CA . SER A 0 661 . -21.570 -46.444 -18.551 1.00 41.03 661 A 1 ATOM 5227 C C . SER A 0 661 . -20.979 -47.792 -18.995 1.00 41.03 661 A 1 ATOM 5228 C CB . SER A 0 661 . -22.750 -46.158 -19.500 1.00 41.03 661 A 1 ATOM 5229 O O . SER A 0 661 . -20.785 -48.003 -20.189 1.00 41.03 661 A 1 ATOM 5230 O OG . SER A 0 661 . -23.780 -45.531 -18.773 1.00 41.03 661 A 1 ATOM 5231 N N . LYS A 0 662 . -20.842 -48.744 -18.049 1.00 40.10 662 A 1 ATOM 5232 C CA . LYS A 0 662 . -21.355 -50.148 -18.103 1.00 40.10 662 A 1 ATOM 5233 C C . LYS A 0 662 . -20.566 -51.107 -17.196 1.00 40.10 662 A 1 ATOM 5234 C CB . LYS A 0 662 . -21.448 -50.744 -19.531 1.00 40.10 662 A 1 ATOM 5235 O O . LYS A 0 662 . -19.720 -51.875 -17.641 1.00 40.10 662 A 1 ATOM 5236 C CG . LYS A 0 662 . -22.759 -50.331 -20.229 1.00 40.10 662 A 1 ATOM 5237 C CD . LYS A 0 662 . -22.626 -50.344 -21.758 1.00 40.10 662 A 1 ATOM 5238 C CE . LYS A 0 662 . -23.887 -49.754 -22.406 1.00 40.10 662 A 1 ATOM 5239 N NZ . LYS A 0 662 . -23.676 -49.471 -23.850 1.00 40.10 662 A 1 ATOM 5240 N N . SER A 0 663 . -20.937 -51.164 -15.917 1.00 41.34 663 A 1 ATOM 5241 C CA . SER A 0 663 . -20.517 -52.259 -15.030 1.00 41.34 663 A 1 ATOM 5242 C C . SER A 0 663 . -21.553 -53.391 -15.036 1.00 41.34 663 A 1 ATOM 5243 C CB . SER A 0 663 . -20.293 -51.722 -13.612 1.00 41.34 663 A 1 ATOM 5244 O O . SER A 0 663 . -22.635 -53.206 -14.478 1.00 41.34 663 A 1 ATOM 5245 O OG . SER A 0 663 . -19.800 -52.756 -12.782 1.00 41.34 663 A 1 ATOM 5246 N N . ARG A 0 664 . -21.247 -54.562 -15.642 1.00 42.34 664 A 1 ATOM 5247 C CA . ARG A 0 664 . -21.890 -55.865 -15.305 1.00 42.34 664 A 1 ATOM 5248 C C . ARG A 0 664 . -21.233 -57.142 -15.898 1.00 42.34 664 A 1 ATOM 5249 C CB . ARG A 0 664 . -23.429 -55.819 -15.550 1.00 42.34 664 A 1 ATOM 5250 O O . ARG A 0 664 . -21.735 -57.771 -16.819 1.00 42.34 664 A 1 ATOM 5251 C CG . ARG A 0 664 . -24.186 -55.873 -14.204 1.00 42.34 664 A 1 ATOM 5252 C CD . ARG A 0 664 . -25.654 -55.444 -14.320 1.00 42.34 664 A 1 ATOM 5253 N NE . ARG A 0 664 . -26.311 -55.421 -12.993 1.00 42.34 664 A 1 ATOM 5254 N NH1 . ARG A 0 664 . -28.445 -54.930 -13.694 1.00 42.34 664 A 1 ATOM 5255 N NH2 . ARG A 0 664 . -28.037 -55.173 -11.520 1.00 42.34 664 A 1 ATOM 5256 C CZ . ARG A 0 664 . -27.588 -55.178 -12.745 1.00 42.34 664 A 1 ATOM 5257 N N . LYS A 0 665 . -20.209 -57.638 -15.190 1.00 39.82 665 A 1 ATOM 5258 C CA . LYS A 0 665 . -20.177 -59.007 -14.607 1.00 39.82 665 A 1 ATOM 5259 C C . LYS A 0 665 . -20.385 -60.246 -15.526 1.00 39.82 665 A 1 ATOM 5260 C CB . LYS A 0 665 . -21.189 -58.974 -13.433 1.00 39.82 665 A 1 ATOM 5261 O O . LYS A 0 665 . -21.459 -60.844 -15.501 1.00 39.82 665 A 1 ATOM 5262 C CG . LYS A 0 665 . -21.113 -60.135 -12.425 1.00 39.82 665 A 1 ATOM 5263 C CD . LYS A 0 665 . -22.149 -59.910 -11.307 1.00 39.82 665 A 1 ATOM 5264 C CE . LYS A 0 665 . -21.999 -60.939 -10.175 1.00 39.82 665 A 1 ATOM 5265 N NZ . LYS A 0 665 . -22.869 -60.617 -9.011 1.00 39.82 665 A 1 ATOM 5266 N N . ARG A 0 666 . -19.302 -60.757 -16.145 1.00 39.27 666 A 1 ATOM 5267 C CA . ARG A 0 666 . -18.968 -62.201 -16.396 1.00 39.27 666 A 1 ATOM 5268 C C . ARG A 0 666 . -17.550 -62.268 -17.015 1.00 39.27 666 A 1 ATOM 5269 C CB . ARG A 0 666 . -20.003 -62.847 -17.352 1.00 39.27 666 A 1 ATOM 5270 O O . ARG A 0 666 . -17.341 -61.635 -18.032 1.00 39.27 666 A 1 ATOM 5271 C CG . ARG A 0 666 . -21.051 -63.710 -16.615 1.00 39.27 666 A 1 ATOM 5272 C CD . ARG A 0 666 . -22.352 -63.838 -17.424 1.00 39.27 666 A 1 ATOM 5273 N NE . ARG A 0 666 . -23.367 -64.661 -16.725 1.00 39.27 666 A 1 ATOM 5274 N NH1 . ARG A 0 666 . -24.918 -64.733 -18.422 1.00 39.27 666 A 1 ATOM 5275 N NH2 . ARG A 0 666 . -25.341 -65.796 -16.514 1.00 39.27 666 A 1 ATOM 5276 C CZ . ARG A 0 666 . -24.530 -65.056 -17.221 1.00 39.27 666 A 1 ATOM 5277 N N . LYS A 0 667 . -16.490 -62.772 -16.362 1.00 38.26 667 A 1 ATOM 5278 C CA . LYS A 0 667 . -16.116 -64.129 -15.874 1.00 38.26 667 A 1 ATOM 5279 C C . LYS A 0 667 . -15.381 -64.982 -16.942 1.00 38.26 667 A 1 ATOM 5280 C CB . LYS A 0 667 . -17.255 -64.907 -15.161 1.00 38.26 667 A 1 ATOM 5281 O O . LYS A 0 667 . -15.967 -65.327 -17.957 1.00 38.26 667 A 1 ATOM 5282 C CG . LYS A 0 667 . -16.718 -66.058 -14.276 1.00 38.26 667 A 1 ATOM 5283 C CD . LYS A 0 667 . -17.797 -67.028 -13.751 1.00 38.26 667 A 1 ATOM 5284 C CE . LYS A 0 667 . -17.140 -68.111 -12.872 1.00 38.26 667 A 1 ATOM 5285 N NZ . LYS A 0 667 . -18.110 -69.104 -12.333 1.00 38.26 667 A 1 ATOM 5286 N N . THR A 0 668 . -14.179 -65.453 -16.567 1.00 38.87 668 A 1 ATOM 5287 C CA . THR A 0 668 . -13.309 -66.511 -17.159 1.00 38.87 668 A 1 ATOM 5288 C C . THR A 0 668 . -12.133 -66.108 -18.083 1.00 38.87 668 A 1 ATOM 5289 C CB . THR A 0 668 . -14.052 -67.740 -17.738 1.00 38.87 668 A 1 ATOM 5290 O O . THR A 0 668 . -12.293 -65.318 -18.998 1.00 38.87 668 A 1 ATOM 5291 C CG2 . THR A 0 668 . -15.111 -68.357 -16.826 1.00 38.87 668 A 1 ATOM 5292 O OG1 . THR A 0 668 . -14.657 -67.495 -18.976 1.00 38.87 668 A 1 ATOM 5293 N N . ARG A 0 669 . -10.988 -66.787 -17.840 1.00 38.44 669 A 1 ATOM 5294 C CA . ARG A 0 669 . -9.820 -67.086 -18.714 1.00 38.44 669 A 1 ATOM 5295 C C . ARG A 0 669 . -8.776 -65.995 -19.052 1.00 38.44 669 A 1 ATOM 5296 C CB . ARG A 0 669 . -10.269 -67.883 -19.955 1.00 38.44 669 A 1 ATOM 5297 O O . ARG A 0 669 . -8.819 -65.350 -20.087 1.00 38.44 669 A 1 ATOM 5298 C CG . ARG A 0 669 . -10.790 -69.275 -19.553 1.00 38.44 669 A 1 ATOM 5299 C CD . ARG A 0 669 . -11.463 -70.022 -20.707 1.00 38.44 669 A 1 ATOM 5300 N NE . ARG A 0 669 . -10.481 -70.699 -21.572 1.00 38.44 669 A 1 ATOM 5301 N NH1 . ARG A 0 669 . -11.973 -71.997 -22.744 1.00 38.44 669 A 1 ATOM 5302 N NH2 . ARG A 0 669 . -9.786 -72.234 -23.104 1.00 38.44 669 A 1 ATOM 5303 C CZ . ARG A 0 669 . -10.750 -71.636 -22.465 1.00 38.44 669 A 1 ATOM 5304 N N . SER A 0 670 . -7.724 -65.990 -18.225 1.00 34.96 670 A 1 ATOM 5305 C CA . SER A 0 670 . -6.284 -65.829 -18.557 1.00 34.96 670 A 1 ATOM 5306 C C . SER A 0 670 . -5.819 -66.842 -19.654 1.00 34.96 670 A 1 ATOM 5307 C CB . SER A 0 670 . -5.525 -66.110 -17.237 1.00 34.96 670 A 1 ATOM 5308 O O . SER A 0 670 . -6.637 -67.718 -19.969 1.00 34.96 670 A 1 ATOM 5309 O OG . SER A 0 670 . -6.254 -65.745 -16.075 1.00 34.96 670 A 1 ATOM 5310 N N . PRO A 0 671 . -4.551 -66.880 -20.173 1.00 43.63 671 A 1 ATOM 5311 C CA . PRO A 0 671 . -3.287 -66.387 -19.562 1.00 43.63 671 A 1 ATOM 5312 C C . PRO A 0 671 . -2.152 -65.886 -20.518 1.00 43.63 671 A 1 ATOM 5313 C CB . PRO A 0 671 . -2.817 -67.699 -18.906 1.00 43.63 671 A 1 ATOM 5314 O O . PRO A 0 671 . -2.338 -65.830 -21.726 1.00 43.63 671 A 1 ATOM 5315 C CG . PRO A 0 671 . -3.096 -68.748 -19.997 1.00 43.63 671 A 1 ATOM 5316 C CD . PRO A 0 671 . -4.137 -68.084 -20.902 1.00 43.63 671 A 1 ATOM 5317 N N . LYS A 0 672 . -0.937 -65.706 -19.943 1.00 39.47 672 A 1 ATOM 5318 C CA . LYS A 0 672 . 0.425 -65.674 -20.561 1.00 39.47 672 A 1 ATOM 5319 C C . LYS A 0 672 . 0.885 -64.375 -21.255 1.00 39.47 672 A 1 ATOM 5320 C CB . LYS A 0 672 . 0.618 -66.874 -21.517 1.00 39.47 672 A 1 ATOM 5321 O O . LYS A 0 672 . 0.059 -63.673 -21.809 1.00 39.47 672 A 1 ATOM 5322 C CG . LYS A 0 672 . 0.691 -68.233 -20.807 1.00 39.47 672 A 1 ATOM 5323 C CD . LYS A 0 672 . 0.573 -69.361 -21.841 1.00 39.47 672 A 1 ATOM 5324 C CE . LYS A 0 672 . 0.561 -70.734 -21.161 1.00 39.47 672 A 1 ATOM 5325 N NZ . LYS A 0 672 . 0.491 -71.825 -22.167 1.00 39.47 672 A 1 ATOM 5326 N N . MET A 0 673 . 2.192 -64.072 -21.375 1.00 33.61 673 A 1 ATOM 5327 C CA . MET A 0 673 . 3.402 -64.236 -20.509 1.00 33.61 673 A 1 ATOM 5328 C C . MET A 0 673 . 4.630 -63.733 -21.307 1.00 33.61 673 A 1 ATOM 5329 C CB . MET A 0 673 . 3.749 -65.702 -20.119 1.00 33.61 673 A 1 ATOM 5330 O O . MET A 0 673 . 4.859 -64.289 -22.375 1.00 33.61 673 A 1 ATOM 5331 C CG . MET A 0 673 . 3.542 -66.048 -18.636 1.00 33.61 673 A 1 ATOM 5332 S SD . MET A 0 673 . 4.578 -65.148 -17.455 1.00 33.61 673 A 1 ATOM 5333 C CE . MET A 0 673 . 6.194 -65.929 -17.722 1.00 33.61 673 A 1 ATOM 5334 N N . CYS A 0 674 . 5.405 -62.760 -20.795 1.00 35.86 674 A 1 ATOM 5335 C CA . CYS A 0 674 . 6.817 -62.423 -21.128 1.00 35.86 674 A 1 ATOM 5336 C C . CYS A 0 674 . 7.188 -61.042 -20.528 1.00 35.86 674 A 1 ATOM 5337 C CB . CYS A 0 674 . 7.058 -62.340 -22.651 1.00 35.86 674 A 1 ATOM 5338 O O . CYS A 0 674 . 6.314 -60.187 -20.475 1.00 35.86 674 A 1 ATOM 5339 S SG . CYS A 0 674 . 7.839 -63.875 -23.240 1.00 35.86 674 A 1 ATOM 5340 N N . VAL A 0 675 . 8.442 -60.696 -20.195 1.00 38.55 675 A 1 ATOM 5341 C CA . VAL A 0 675 . 9.440 -61.330 -19.296 1.00 38.55 675 A 1 ATOM 5342 C C . VAL A 0 675 . 10.496 -60.254 -18.922 1.00 38.55 675 A 1 ATOM 5343 C CB . VAL A 0 675 . 10.066 -62.623 -19.888 1.00 38.55 675 A 1 ATOM 5344 O O . VAL A 0 675 . 10.726 -59.327 -19.688 1.00 38.55 675 A 1 ATOM 5345 C CG1 . VAL A 0 675 . 11.598 -62.710 -19.901 1.00 38.55 675 A 1 ATOM 5346 C CG2 . VAL A 0 675 . 9.572 -63.842 -19.089 1.00 38.55 675 A 1 ATOM 5347 N N . ILE A 0 676 . 11.088 -60.358 -17.727 1.00 37.74 676 A 1 ATOM 5348 C CA . ILE A 0 676 . 12.014 -59.404 -17.056 1.00 37.74 676 A 1 ATOM 5349 C C . ILE A 0 676 . 13.480 -59.729 -17.456 1.00 37.74 676 A 1 ATOM 5350 C CB . ILE A 0 676 . 11.713 -59.571 -15.536 1.00 37.74 676 A 1 ATOM 5351 O O . ILE A 0 676 . 13.771 -60.926 -17.537 1.00 37.74 676 A 1 ATOM 5352 C CG1 . ILE A 0 676 . 10.314 -59.001 -15.190 1.00 37.74 676 A 1 ATOM 5353 C CG2 . ILE A 0 676 . 12.744 -58.984 -14.565 1.00 37.74 676 A 1 ATOM 5354 C CD1 . ILE A 0 676 . 9.719 -59.575 -13.895 1.00 37.74 676 A 1 ATOM 5355 N N . PRO A 0 677 . 14.392 -58.759 -17.749 1.00 40.53 677 A 1 ATOM 5356 C CA . PRO A 0 677 . 15.205 -58.075 -16.708 1.00 40.53 677 A 1 ATOM 5357 C C . PRO A 0 677 . 15.612 -56.599 -16.980 1.00 40.53 677 A 1 ATOM 5358 C CB . PRO A 0 677 . 16.461 -58.946 -16.618 1.00 40.53 677 A 1 ATOM 5359 O O . PRO A 0 677 . 15.611 -56.150 -18.118 1.00 40.53 677 A 1 ATOM 5360 C CG . PRO A 0 677 . 16.711 -59.350 -18.072 1.00 40.53 677 A 1 ATOM 5361 C CD . PRO A 0 677 . 15.379 -59.087 -18.784 1.00 40.53 677 A 1 ATOM 5362 N N . GLY A 0 678 . 16.017 -55.807 -15.973 1.00 37.17 678 A 1 ATOM 5363 C CA . GLY A 0 678 . 16.104 -56.093 -14.529 1.00 37.17 678 A 1 ATOM 5364 C C . GLY A 0 678 . 16.632 -54.908 -13.687 1.00 37.17 678 A 1 ATOM 5365 O O . GLY A 0 678 . 17.100 -53.921 -14.240 1.00 37.17 678 A 1 ATOM 5366 N N . ILE A 0 679 . 16.553 -55.022 -12.352 1.00 36.09 679 A 1 ATOM 5367 C CA . ILE A 0 679 . 17.017 -54.037 -11.344 1.00 36.09 679 A 1 ATOM 5368 C C . ILE A 0 679 . 17.791 -54.810 -10.253 1.00 36.09 679 A 1 ATOM 5369 C CB . ILE A 0 679 . 15.829 -53.262 -10.697 1.00 36.09 679 A 1 ATOM 5370 O O . ILE A 0 679 . 17.346 -55.899 -9.877 1.00 36.09 679 A 1 ATOM 5371 C CG1 . ILE A 0 679 . 14.720 -52.837 -11.692 1.00 36.09 679 A 1 ATOM 5372 C CG2 . ILE A 0 679 . 16.348 -52.014 -9.954 1.00 36.09 679 A 1 ATOM 5373 C CD1 . ILE A 0 679 . 13.474 -52.232 -11.025 1.00 36.09 679 A 1 ATOM 5374 N N . PRO A 0 680 . 18.953 -54.320 -9.783 1.00 41.73 680 A 1 ATOM 5375 C CA . PRO A 0 680 . 19.079 -53.887 -8.376 1.00 41.73 680 A 1 ATOM 5376 C C . PRO A 0 680 . 19.865 -52.554 -8.267 1.00 41.73 680 A 1 ATOM 5377 C CB . PRO A 0 680 . 19.784 -55.046 -7.673 1.00 41.73 680 A 1 ATOM 5378 O O . PRO A 0 680 . 20.825 -52.340 -8.995 1.00 41.73 680 A 1 ATOM 5379 C CG . PRO A 0 680 . 20.749 -55.565 -8.737 1.00 41.73 680 A 1 ATOM 5380 C CD . PRO A 0 680 . 20.151 -55.108 -10.072 1.00 41.73 680 A 1 ATOM 5381 N N . SER A 0 681 . 19.455 -51.550 -7.484 1.00 37.80 681 A 1 ATOM 5382 C CA . SER A 0 681 . 19.328 -51.514 -6.010 1.00 37.80 681 A 1 ATOM 5383 C C . SER A 0 681 . 20.691 -51.641 -5.287 1.00 37.80 681 A 1 ATOM 5384 C CB . SER A 0 681 . 18.300 -52.495 -5.438 1.00 37.80 681 A 1 ATOM 5385 O O . SER A 0 681 . 21.309 -52.699 -5.375 1.00 37.80 681 A 1 ATOM 5386 O OG . SER A 0 681 . 17.031 -52.309 -6.038 1.00 37.80 681 A 1 ATOM 5387 N N . PRO A 0 682 . 21.172 -50.598 -4.573 1.00 39.48 682 A 1 ATOM 5388 C CA . PRO A 0 682 . 22.547 -50.535 -4.062 1.00 39.48 682 A 1 ATOM 5389 C C . PRO A 0 682 . 22.727 -51.152 -2.666 1.00 39.48 682 A 1 ATOM 5390 C CB . PRO A 0 682 . 22.874 -49.038 -4.030 1.00 39.48 682 A 1 ATOM 5391 O O . PRO A 0 682 . 21.822 -51.106 -1.831 1.00 39.48 682 A 1 ATOM 5392 C CG . PRO A 0 682 . 21.533 -48.411 -3.649 1.00 39.48 682 A 1 ATOM 5393 C CD . PRO A 0 682 . 20.530 -49.297 -4.390 1.00 39.48 682 A 1 ATOM 5394 N N . SER A 0 683 . 23.943 -51.624 -2.361 1.00 37.44 683 A 1 ATOM 5395 C CA . SER A 0 683 . 24.338 -51.985 -0.991 1.00 37.44 683 A 1 ATOM 5396 C C . SER A 0 683 . 25.850 -51.890 -0.729 1.00 37.44 683 A 1 ATOM 5397 C CB . SER A 0 683 . 23.841 -53.397 -0.636 1.00 37.44 683 A 1 ATOM 5398 O O . SER A 0 683 . 26.609 -52.726 -1.204 1.00 37.44 683 A 1 ATOM 5399 O OG . SER A 0 683 . 24.400 -54.375 -1.489 1.00 37.44 683 A 1 ATOM 5400 N N . SER A 0 684 . 26.224 -50.936 0.135 1.00 34.87 684 A 1 ATOM 5401 C CA . SER A 0 684 . 27.295 -51.001 1.157 1.00 34.87 684 A 1 ATOM 5402 C C . SER A 0 684 . 28.749 -51.385 0.807 1.00 34.87 684 A 1 ATOM 5403 C CB . SER A 0 684 . 26.839 -51.915 2.305 1.00 34.87 684 A 1 ATOM 5404 O O . SER A 0 684 . 29.012 -52.466 0.296 1.00 34.87 684 A 1 ATOM 5405 O OG . SER A 0 684 . 26.593 -53.227 1.844 1.00 34.87 684 A 1 ATOM 5406 N N . SER A 0 685 . 29.676 -50.619 1.410 1.00 37.72 685 A 1 ATOM 5407 C CA . SER A 0 685 . 31.069 -50.976 1.782 1.00 37.72 685 A 1 ATOM 5408 C C . SER A 0 685 . 32.106 -51.146 0.651 1.00 37.72 685 A 1 ATOM 5409 C CB . SER A 0 685 . 31.067 -52.192 2.732 1.00 37.72 685 A 1 ATOM 5410 O O . SER A 0 685 . 31.763 -51.580 -0.437 1.00 37.72 685 A 1 ATOM 5411 O OG . SER A 0 685 . 30.756 -53.402 2.078 1.00 37.72 685 A 1 ATOM 5412 N N . SER A 0 686 . 33.403 -50.862 0.847 1.00 37.59 686 A 1 ATOM 5413 C CA . SER A 0 686 . 34.093 -49.963 1.806 1.00 37.59 686 A 1 ATOM 5414 C C . SER A 0 686 . 35.594 -49.875 1.472 1.00 37.59 686 A 1 ATOM 5415 C CB . SER A 0 686 . 34.048 -50.460 3.265 1.00 37.59 686 A 1 ATOM 5416 O O . SER A 0 686 . 36.154 -50.886 1.068 1.00 37.59 686 A 1 ATOM 5417 O OG . SER A 0 686 . 34.443 -51.809 3.378 1.00 37.59 686 A 1 ATOM 5418 N N . SER A 0 687 . 36.238 -48.748 1.822 1.00 37.21 687 A 1 ATOM 5419 C CA . SER A 0 687 . 37.680 -48.587 2.158 1.00 37.21 687 A 1 ATOM 5420 C C . SER A 0 687 . 38.778 -48.959 1.138 1.00 37.21 687 A 1 ATOM 5421 C CB . SER A 0 687 . 37.997 -49.299 3.487 1.00 37.21 687 A 1 ATOM 5422 O O . SER A 0 687 . 38.740 -50.031 0.552 1.00 37.21 687 A 1 ATOM 5423 O OG . SER A 0 687 . 37.663 -50.673 3.441 1.00 37.21 687 A 1 ATOM 5424 N N . SER A 0 688 . 39.863 -48.159 1.136 1.00 40.35 688 A 1 ATOM 5425 C CA . SER A 0 688 . 41.228 -48.474 0.629 1.00 40.35 688 A 1 ATOM 5426 C C . SER A 0 688 . 41.379 -48.659 -0.904 1.00 40.35 688 A 1 ATOM 5427 C CB . SER A 0 688 . 41.794 -49.657 1.446 1.00 40.35 688 A 1 ATOM 5428 O O . SER A 0 688 . 40.462 -49.137 -1.555 1.00 40.35 688 A 1 ATOM 5429 O OG . SER A 0 688 . 41.205 -50.889 1.084 1.00 40.35 688 A 1 ATOM 5430 N N . GLU A 0 689 . 42.488 -48.322 -1.581 1.00 33.97 689 A 1 ATOM 5431 C CA . GLU A 0 689 . 43.624 -47.414 -1.300 1.00 33.97 689 A 1 ATOM 5432 C C . GLU A 0 689 . 44.405 -47.135 -2.616 1.00 33.97 689 A 1 ATOM 5433 C CB . GLU A 0 689 . 44.587 -48.013 -0.244 1.00 33.97 689 A 1 ATOM 5434 O O . GLU A 0 689 . 44.017 -47.608 -3.681 1.00 33.97 689 A 1 ATOM 5435 C CG . GLU A 0 689 . 44.761 -47.051 0.941 1.00 33.97 689 A 1 ATOM 5436 C CD . GLU A 0 689 . 45.446 -47.726 2.134 1.00 33.97 689 A 1 ATOM 5437 O OE1 . GLU A 0 689 . 46.651 -47.458 2.338 1.00 33.97 689 A 1 ATOM 5438 O OE2 . GLU A 0 689 . 44.735 -48.476 2.840 1.00 33.97 689 A 1 ATOM 5439 N N . SER A 0 690 . 45.546 -46.432 -2.532 1.00 39.52 690 A 1 ATOM 5440 C CA . SER A 0 690 . 46.649 -46.399 -3.525 1.00 39.52 690 A 1 ATOM 5441 C C . SER A 0 690 . 46.399 -45.848 -4.949 1.00 39.52 690 A 1 ATOM 5442 C CB . SER A 0 690 . 47.394 -47.744 -3.577 1.00 39.52 690 A 1 ATOM 5443 O O . SER A 0 690 . 45.979 -46.550 -5.860 1.00 39.52 690 A 1 ATOM 5444 O OG . SER A 0 690 . 46.547 -48.832 -3.875 1.00 39.52 690 A 1 ATOM 5445 N N . SER A 0 691 . 46.796 -44.581 -5.111 1.00 41.09 691 A 1 ATOM 5446 C CA . SER A 0 691 . 47.709 -43.971 -6.108 1.00 41.09 691 A 1 ATOM 5447 C C . SER A 0 691 . 48.067 -44.654 -7.462 1.00 41.09 691 A 1 ATOM 5448 C CB . SER A 0 691 . 49.032 -43.689 -5.388 1.00 41.09 691 A 1 ATOM 5449 O O . SER A 0 691 . 48.236 -45.869 -7.527 1.00 41.09 691 A 1 ATOM 5450 O OG . SER A 0 691 . 48.790 -42.993 -4.175 1.00 41.09 691 A 1 ATOM 5451 N N . PRO A 0 692 . 48.341 -43.860 -8.529 1.00 41.69 692 A 1 ATOM 5452 C CA . PRO A 0 692 . 48.577 -44.336 -9.904 1.00 41.69 692 A 1 ATOM 5453 C C . PRO A 0 692 . 50.066 -44.469 -10.310 1.00 41.69 692 A 1 ATOM 5454 C CB . PRO A 0 692 . 47.936 -43.234 -10.756 1.00 41.69 692 A 1 ATOM 5455 O O . PRO A 0 692 . 50.954 -43.980 -9.608 1.00 41.69 692 A 1 ATOM 5456 C CG . PRO A 0 692 . 48.374 -41.970 -10.014 1.00 41.69 692 A 1 ATOM 5457 C CD . PRO A 0 692 . 48.256 -42.399 -8.551 1.00 41.69 692 A 1 ATOM 5458 N N . PRO A 0 693 . 50.334 -44.992 -11.525 1.00 42.16 693 A 1 ATOM 5459 C CA . PRO A 0 693 . 51.502 -44.643 -12.340 1.00 42.16 693 A 1 ATOM 5460 C C . PRO A 0 693 . 51.134 -43.968 -13.688 1.00 42.16 693 A 1 ATOM 5461 C CB . PRO A 0 693 . 52.203 -45.984 -12.547 1.00 42.16 693 A 1 ATOM 5462 O O . PRO A 0 693 . 49.993 -44.016 -14.141 1.00 42.16 693 A 1 ATOM 5463 C CG . PRO A 0 693 . 51.026 -46.951 -12.709 1.00 42.16 693 A 1 ATOM 5464 C CD . PRO A 0 693 . 49.870 -46.313 -11.924 1.00 42.16 693 A 1 ATOM 5465 N N . GLN A 0 694 . 52.122 -43.342 -14.337 1.00 34.99 694 A 1 ATOM 5466 C CA . GLN A 0 694 . 52.041 -42.747 -15.690 1.00 34.99 694 A 1 ATOM 5467 C C . GLN A 0 694 . 52.509 -43.741 -16.780 1.00 34.99 694 A 1 ATOM 5468 C CB . GLN A 0 694 . 52.957 -41.506 -15.733 1.00 34.99 694 A 1 ATOM 5469 O O . GLN A 0 694 . 53.046 -44.784 -16.414 1.00 34.99 694 A 1 ATOM 5470 C CG . GLN A 0 694 . 52.613 -40.411 -14.711 1.00 34.99 694 A 1 ATOM 5471 C CD . GLN A 0 694 . 53.539 -39.200 -14.828 1.00 34.99 694 A 1 ATOM 5472 N NE2 . GLN A 0 694 . 53.058 -38.007 -14.559 1.00 34.99 694 A 1 ATOM 5473 O OE1 . GLN A 0 694 . 54.709 -39.292 -15.153 1.00 34.99 694 A 1 ATOM 5474 N N . VAL A 0 695 . 52.385 -43.391 -18.080 1.00 39.95 695 A 1 ATOM 5475 C CA . VAL A 0 695 . 53.470 -43.439 -19.112 1.00 39.95 695 A 1 ATOM 5476 C C . VAL A 0 695 . 52.970 -43.108 -20.548 1.00 39.95 695 A 1 ATOM 5477 C CB . VAL A 0 695 . 54.301 -44.758 -19.075 1.00 39.95 695 A 1 ATOM 5478 O O . VAL A 0 695 . 52.059 -43.740 -21.062 1.00 39.95 695 A 1 ATOM 5479 C CG1 . VAL A 0 695 . 54.889 -45.268 -20.396 1.00 39.95 695 A 1 ATOM 5480 C CG2 . VAL A 0 695 . 55.534 -44.562 -18.167 1.00 39.95 695 A 1 ATOM 5481 N N . GLU A 0 696 . 53.616 -42.099 -21.151 1.00 37.12 696 A 1 ATOM 5482 C CA . GLU A 0 696 . 53.990 -41.854 -22.573 1.00 37.12 696 A 1 ATOM 5483 C C . GLU A 0 696 . 52.996 -41.862 -23.780 1.00 37.12 696 A 1 ATOM 5484 C CB . GLU A 0 696 . 55.292 -42.616 -22.897 1.00 37.12 696 A 1 ATOM 5485 O O . GLU A 0 696 . 52.390 -42.857 -24.161 1.00 37.12 696 A 1 ATOM 5486 C CG . GLU A 0 696 . 56.446 -42.125 -21.992 1.00 37.12 696 A 1 ATOM 5487 C CD . GLU A 0 696 . 57.726 -42.974 -22.032 1.00 37.12 696 A 1 ATOM 5488 O OE1 . GLU A 0 696 . 58.571 -42.733 -21.140 1.00 37.12 696 A 1 ATOM 5489 O OE2 . GLU A 0 696 . 57.865 -43.834 -22.929 1.00 37.12 696 A 1 ATOM 5490 N N . SER A 0 697 . 52.980 -40.693 -24.456 1.00 34.65 697 A 1 ATOM 5491 C CA . SER A 0 697 . 53.117 -40.382 -25.916 1.00 34.65 697 A 1 ATOM 5492 C C . SER A 0 697 . 53.682 -41.499 -26.850 1.00 34.65 697 A 1 ATOM 5493 C CB . SER A 0 697 . 54.121 -39.207 -25.936 1.00 34.65 697 A 1 ATOM 5494 O O . SER A 0 697 . 54.317 -42.398 -26.306 1.00 34.65 697 A 1 ATOM 5495 O OG . SER A 0 697 . 53.618 -38.063 -26.595 1.00 34.65 697 A 1 ATOM 5496 N N . PRO A 0 698 . 53.650 -41.432 -28.224 1.00 43.83 698 A 1 ATOM 5497 C CA . PRO A 0 698 . 53.783 -40.210 -29.059 1.00 43.83 698 A 1 ATOM 5498 C C . PRO A 0 698 . 53.127 -40.183 -30.483 1.00 43.83 698 A 1 ATOM 5499 C CB . PRO A 0 698 . 55.323 -40.153 -29.228 1.00 43.83 698 A 1 ATOM 5500 O O . PRO A 0 698 . 52.424 -41.096 -30.901 1.00 43.83 698 A 1 ATOM 5501 C CG . PRO A 0 698 . 55.781 -41.619 -29.160 1.00 43.83 698 A 1 ATOM 5502 C CD . PRO A 0 698 . 54.481 -42.391 -28.950 1.00 43.83 698 A 1 ATOM 5503 N N . TYR A 0 699 . 53.504 -39.135 -31.243 1.00 35.39 699 A 1 ATOM 5504 C CA . TYR A 0 699 . 53.560 -38.954 -32.716 1.00 35.39 699 A 1 ATOM 5505 C C . TYR A 0 699 . 52.566 -38.019 -33.429 1.00 35.39 699 A 1 ATOM 5506 C CB . TYR A 0 699 . 53.924 -40.218 -33.526 1.00 35.39 699 A 1 ATOM 5507 O O . TYR A 0 699 . 51.465 -37.730 -32.979 1.00 35.39 699 A 1 ATOM 5508 C CG . TYR A 0 699 . 55.416 -40.482 -33.532 1.00 35.39 699 A 1 ATOM 5509 C CD1 . TYR A 0 699 . 56.271 -39.672 -34.307 1.00 35.39 699 A 1 ATOM 5510 C CD2 . TYR A 0 699 . 55.953 -41.492 -32.716 1.00 35.39 699 A 1 ATOM 5511 C CE1 . TYR A 0 699 . 57.666 -39.846 -34.236 1.00 35.39 699 A 1 ATOM 5512 C CE2 . TYR A 0 699 . 57.348 -41.670 -32.642 1.00 35.39 699 A 1 ATOM 5513 O OH . TYR A 0 699 . 59.553 -40.999 -33.299 1.00 35.39 699 A 1 ATOM 5514 C CZ . TYR A 0 699 . 58.207 -40.840 -33.391 1.00 35.39 699 A 1 ATOM 5515 N N . SER A 0 700 . 53.062 -37.470 -34.544 1.00 33.74 700 A 1 ATOM 5516 C CA . SER A 0 700 . 52.563 -36.304 -35.277 1.00 33.74 700 A 1 ATOM 5517 C C . SER A 0 700 . 52.691 -36.503 -36.793 1.00 33.74 700 A 1 ATOM 5518 C CB . SER A 0 700 . 53.392 -35.078 -34.862 1.00 33.74 700 A 1 ATOM 5519 O O . SER A 0 700 . 53.433 -37.374 -37.247 1.00 33.74 700 A 1 ATOM 5520 O OG . SER A 0 700 . 54.775 -35.274 -35.126 1.00 33.74 700 A 1 ATOM 5521 N N . TYR A 0 701 . 52.026 -35.655 -37.585 1.00 37.29 701 A 1 ATOM 5522 C CA . TYR A 0 701 . 52.321 -35.491 -39.013 1.00 37.29 701 A 1 ATOM 5523 C C . TYR A 0 701 . 52.143 -34.034 -39.453 1.00 37.29 701 A 1 ATOM 5524 C CB . TYR A 0 701 . 51.476 -36.449 -39.873 1.00 37.29 701 A 1 ATOM 5525 O O . TYR A 0 701 . 51.242 -33.344 -38.984 1.00 37.29 701 A 1 ATOM 5526 C CG . TYR A 0 701 . 52.333 -37.440 -40.635 1.00 37.29 701 A 1 ATOM 5527 C CD1 . TYR A 0 701 . 52.861 -37.101 -41.897 1.00 37.29 701 A 1 ATOM 5528 C CD2 . TYR A 0 701 . 52.654 -38.679 -40.049 1.00 37.29 701 A 1 ATOM 5529 C CE1 . TYR A 0 701 . 53.712 -38.000 -42.570 1.00 37.29 701 A 1 ATOM 5530 C CE2 . TYR A 0 701 . 53.502 -39.580 -40.717 1.00 37.29 701 A 1 ATOM 5531 O OH . TYR A 0 701 . 54.862 -40.111 -42.616 1.00 37.29 701 A 1 ATOM 5532 C CZ . TYR A 0 701 . 54.035 -39.242 -41.977 1.00 37.29 701 A 1 ATOM 5533 N N . ALA A 0 702 . 53.004 -33.566 -40.360 1.00 33.58 702 A 1 ATOM 5534 C CA . ALA A 0 702 . 52.954 -32.220 -40.929 1.00 33.58 702 A 1 ATOM 5535 C C . ALA A 0 702 . 53.591 -32.188 -42.328 1.00 33.58 702 A 1 ATOM 5536 C CB . ALA A 0 702 . 53.702 -31.260 -39.990 1.00 33.58 702 A 1 ATOM 5537 O O . ALA A 0 702 . 54.618 -32.826 -42.537 1.00 33.58 702 A 1 ATOM 5538 N N . ASN A 0 703 . 53.006 -31.420 -43.254 1.00 35.93 703 A 1 ATOM 5539 C CA . ASN A 0 703 . 53.597 -30.853 -44.483 1.00 35.93 703 A 1 ATOM 5540 C C . ASN A 0 703 . 52.553 -29.875 -45.080 1.00 35.93 703 A 1 ATOM 5541 C CB . ASN A 0 703 . 53.952 -31.969 -45.490 1.00 35.93 703 A 1 ATOM 5542 O O . ASN A 0 703 . 51.375 -30.203 -45.031 1.00 35.93 703 A 1 ATOM 5543 C CG . ASN A 0 703 . 55.360 -32.516 -45.300 1.00 35.93 703 A 1 ATOM 5544 N ND2 . ASN A 0 703 . 55.561 -33.798 -45.500 1.00 35.93 703 A 1 ATOM 5545 O OD1 . ASN A 0 703 . 56.303 -31.794 -45.011 1.00 35.93 703 A 1 ATOM 5546 N N . ARG A 0 704 . 52.803 -28.648 -45.570 1.00 31.87 704 A 1 ATOM 5547 C CA . ARG A 0 704 . 53.943 -27.912 -46.185 1.00 31.87 704 A 1 ATOM 5548 C C . ARG A 0 704 . 53.739 -27.662 -47.693 1.00 31.87 704 A 1 ATOM 5549 C CB . ARG A 0 704 . 55.363 -28.476 -45.950 1.00 31.87 704 A 1 ATOM 5550 O O . ARG A 0 704 . 54.184 -28.451 -48.517 1.00 31.87 704 A 1 ATOM 5551 C CG . ARG A 0 704 . 56.044 -28.037 -44.646 1.00 31.87 704 A 1 ATOM 5552 C CD . ARG A 0 704 . 57.495 -28.545 -44.648 1.00 31.87 704 A 1 ATOM 5553 N NE . ARG A 0 704 . 58.252 -28.080 -43.469 1.00 31.87 704 A 1 ATOM 5554 N NH1 . ARG A 0 704 . 59.386 -26.316 -44.423 1.00 31.87 704 A 1 ATOM 5555 N NH2 . ARG A 0 704 . 59.718 -26.813 -42.278 1.00 31.87 704 A 1 ATOM 5556 C CZ . ARG A 0 704 . 59.110 -27.077 -43.400 1.00 31.87 704 A 1 ATOM 5557 N N . SER A 0 705 . 53.214 -26.479 -48.021 1.00 38.39 705 A 1 ATOM 5558 C CA . SER A 0 705 . 53.466 -25.723 -49.266 1.00 38.39 705 A 1 ATOM 5559 C C . SER A 0 705 . 53.019 -24.263 -49.031 1.00 38.39 705 A 1 ATOM 5560 C CB . SER A 0 705 . 52.680 -26.320 -50.447 1.00 38.39 705 A 1 ATOM 5561 O O . SER A 0 705 . 51.880 -24.091 -48.619 1.00 38.39 705 A 1 ATOM 5562 O OG . SER A 0 705 . 51.301 -26.428 -50.154 1.00 38.39 705 A 1 ATOM 5563 N N . SER A 0 706 . 53.772 -23.155 -49.120 1.00 37.63 706 A 1 ATOM 5564 C CA . SER A 0 706 . 54.992 -22.707 -49.835 1.00 37.63 706 A 1 ATOM 5565 C C . SER A 0 706 . 54.646 -21.650 -50.901 1.00 37.63 706 A 1 ATOM 5566 C CB . SER A 0 706 . 55.859 -23.804 -50.467 1.00 37.63 706 A 1 ATOM 5567 O O . SER A 0 706 . 53.951 -21.979 -51.856 1.00 37.63 706 A 1 ATOM 5568 O OG . SER A 0 706 . 55.167 -24.476 -51.496 1.00 37.63 706 A 1 ATOM 5569 N N . GLY A 0 707 . 55.179 -20.425 -50.772 1.00 36.18 707 A 1 ATOM 5570 C CA . GLY A 0 707 . 54.925 -19.284 -51.677 1.00 36.18 707 A 1 ATOM 5571 C C . GLY A 0 707 . 54.321 -18.088 -50.918 1.00 36.18 707 A 1 ATOM 5572 O O . GLY A 0 707 . 53.126 -18.088 -50.675 1.00 36.18 707 A 1 ATOM 5573 N N . ALA A 0 708 . 55.066 -17.151 -50.319 1.00 35.28 708 A 1 ATOM 5574 C CA . ALA A 0 708 . 56.132 -16.267 -50.828 1.00 35.28 708 A 1 ATOM 5575 C C . ALA A 0 708 . 55.610 -14.993 -51.539 1.00 35.28 708 A 1 ATOM 5576 C CB . ALA A 0 708 . 57.252 -16.992 -51.588 1.00 35.28 708 A 1 ATOM 5577 O O . ALA A 0 708 . 55.455 -14.960 -52.753 1.00 35.28 708 A 1 ATOM 5578 N N . SER A 0 709 . 55.373 -13.953 -50.728 1.00 32.95 709 A 1 ATOM 5579 C CA . SER A 0 709 . 55.627 -12.518 -50.984 1.00 32.95 709 A 1 ATOM 5580 C C . SER A 0 709 . 55.773 -12.004 -52.432 1.00 32.95 709 A 1 ATOM 5581 C CB . SER A 0 709 . 56.932 -12.152 -50.249 1.00 32.95 709 A 1 ATOM 5582 O O . SER A 0 709 . 56.775 -12.305 -53.081 1.00 32.95 709 A 1 ATOM 5583 O OG . SER A 0 709 . 57.990 -12.990 -50.683 1.00 32.95 709 A 1 ATOM 5584 N N . ASN A 0 710 . 54.944 -11.020 -52.825 1.00 34.09 710 A 1 ATOM 5585 C CA . ASN A 0 710 . 55.461 -9.657 -53.058 1.00 34.09 710 A 1 ATOM 5586 C C . ASN A 0 710 . 54.400 -8.544 -53.224 1.00 34.09 710 A 1 ATOM 5587 C CB . ASN A 0 710 . 56.470 -9.608 -54.232 1.00 34.09 710 A 1 ATOM 5588 O O . ASN A 0 710 . 53.266 -8.765 -53.628 1.00 34.09 710 A 1 ATOM 5589 C CG . ASN A 0 710 . 57.920 -9.570 -53.764 1.00 34.09 710 A 1 ATOM 5590 N ND2 . ASN A 0 710 . 58.858 -9.762 -54.661 1.00 34.09 710 A 1 ATOM 5591 O OD1 . ASN A 0 710 . 58.242 -9.333 -52.611 1.00 34.09 710 A 1 ATOM 5592 N N . SER A 0 711 . 54.870 -7.340 -52.898 1.00 34.64 711 A 1 ATOM 5593 C CA . SER A 0 711 . 54.349 -5.973 -53.065 1.00 34.64 711 A 1 ATOM 5594 C C . SER A 0 711 . 53.302 -5.633 -54.148 1.00 34.64 711 A 1 ATOM 5595 C CB . SER A 0 711 . 55.579 -5.128 -53.426 1.00 34.64 711 A 1 ATOM 5596 O O . SER A 0 711 . 53.463 -5.979 -55.313 1.00 34.64 711 A 1 ATOM 5597 O OG . SER A 0 711 . 56.185 -5.652 -54.599 1.00 34.64 711 A 1 ATOM 5598 N N . ASN A 0 712 . 52.409 -4.710 -53.762 1.00 31.86 712 A 1 ATOM 5599 C CA . ASN A 0 712 . 51.941 -3.519 -54.497 1.00 31.86 712 A 1 ATOM 5600 C C . ASN A 0 712 . 51.480 -3.645 -55.967 1.00 31.86 712 A 1 ATOM 5601 C CB . ASN A 0 712 . 53.024 -2.415 -54.421 1.00 31.86 712 A 1 ATOM 5602 O O . ASN A 0 712 . 52.295 -3.684 -56.885 1.00 31.86 712 A 1 ATOM 5603 C CG . ASN A 0 712 . 53.471 -2.019 -53.027 1.00 31.86 712 A 1 ATOM 5604 N ND2 . ASN A 0 712 . 54.430 -1.131 -52.923 1.00 31.86 712 A 1 ATOM 5605 O OD1 . ASN A 0 712 . 52.997 -2.511 -52.020 1.00 31.86 712 A 1 ATOM 5606 N N . SER A 0 713 . 50.192 -3.381 -56.212 1.00 35.34 713 A 1 ATOM 5607 C CA . SER A 0 713 . 49.776 -2.251 -57.074 1.00 35.34 713 A 1 ATOM 5608 C C . SER A 0 713 . 48.265 -1.994 -57.003 1.00 35.34 713 A 1 ATOM 5609 C CB . SER A 0 713 . 50.204 -2.392 -58.548 1.00 35.34 713 A 1 ATOM 5610 O O . SER A 0 713 . 47.468 -2.916 -56.868 1.00 35.34 713 A 1 ATOM 5611 O OG . SER A 0 713 . 50.175 -3.726 -58.995 1.00 35.34 713 A 1 ATOM 5612 N N . VAL A 0 714 . 47.875 -0.720 -57.102 1.00 33.91 714 A 1 ATOM 5613 C CA . VAL A 0 714 . 46.486 -0.283 -57.319 1.00 33.91 714 A 1 ATOM 5614 C C . VAL A 0 714 . 46.306 -0.024 -58.812 1.00 33.91 714 A 1 ATOM 5615 C CB . VAL A 0 714 . 46.181 1.000 -56.511 1.00 33.91 714 A 1 ATOM 5616 O O . VAL A 0 714 . 47.138 0.667 -59.401 1.00 33.91 714 A 1 ATOM 5617 C CG1 . VAL A 0 714 . 44.805 1.601 -56.833 1.00 33.91 714 A 1 ATOM 5618 C CG2 . VAL A 0 714 . 46.228 0.724 -55.003 1.00 33.91 714 A 1 ATOM 5619 N N . CYS A 0 715 . 45.217 -0.503 -59.422 1.00 31.17 715 A 1 ATOM 5620 C CA . CYS A 0 715 . 44.781 0.036 -60.710 1.00 31.17 715 A 1 ATOM 5621 C C . CYS A 0 715 . 43.252 0.080 -60.858 1.00 31.17 715 A 1 ATOM 5622 C CB . CYS A 0 715 . 45.459 -0.688 -61.877 1.00 31.17 715 A 1 ATOM 5623 O O . CYS A 0 715 . 42.550 -0.921 -60.759 1.00 31.17 715 A 1 ATOM 5624 S SG . CYS A 0 715 . 45.594 0.491 -63.254 1.00 31.17 715 A 1 ATOM 5625 N N . THR A 0 716 . 42.797 1.304 -61.087 1.00 31.77 716 A 1 ATOM 5626 C CA . THR A 0 716 . 41.450 1.840 -61.280 1.00 31.77 716 A 1 ATOM 5627 C C . THR A 0 716 . 40.608 1.153 -62.369 1.00 31.77 716 A 1 ATOM 5628 C CB . THR A 0 716 . 41.658 3.314 -61.689 1.00 31.77 716 A 1 ATOM 5629 O O . THR A 0 716 . 41.126 0.668 -63.372 1.00 31.77 716 A 1 ATOM 5630 C CG2 . THR A 0 716 . 40.443 4.215 -61.501 1.00 31.77 716 A 1 ATOM 5631 O OG1 . THR A 0 716 . 42.690 3.907 -60.917 1.00 31.77 716 A 1 ATOM 5632 N N . SER A 0 717 . 39.281 1.220 -62.213 1.00 36.47 717 A 1 ATOM 5633 C CA . SER A 0 717 . 38.251 0.897 -63.217 1.00 36.47 717 A 1 ATOM 5634 C C . SER A 0 717 . 38.333 1.755 -64.494 1.00 36.47 717 A 1 ATOM 5635 C CB . SER A 0 717 . 36.850 1.138 -62.615 1.00 36.47 717 A 1 ATOM 5636 O O . SER A 0 717 . 38.958 2.819 -64.487 1.00 36.47 717 A 1 ATOM 5637 O OG . SER A 0 717 . 36.845 1.122 -61.195 1.00 36.47 717 A 1 ATOM 5638 N N . PRO A 0 718 . 37.586 1.385 -65.556 1.00 41.73 718 A 1 ATOM 5639 C CA . PRO A 0 718 . 36.872 2.434 -66.306 1.00 41.73 718 A 1 ATOM 5640 C C . PRO A 0 718 . 35.497 2.053 -66.916 1.00 41.73 718 A 1 ATOM 5641 C CB . PRO A 0 718 . 37.845 2.785 -67.437 1.00 41.73 718 A 1 ATOM 5642 O O . PRO A 0 718 . 35.386 1.037 -67.591 1.00 41.73 718 A 1 ATOM 5643 C CG . PRO A 0 718 . 38.489 1.438 -67.784 1.00 41.73 718 A 1 ATOM 5644 C CD . PRO A 0 718 . 38.255 0.554 -66.551 1.00 41.73 718 A 1 ATOM 5645 N N . SER A 0 719 . 34.551 3.013 -66.871 1.00 35.24 719 A 1 ATOM 5646 C CA . SER A 0 719 . 33.542 3.314 -67.931 1.00 35.24 719 A 1 ATOM 5647 C C . SER A 0 719 . 32.426 2.271 -68.232 1.00 35.24 719 A 1 ATOM 5648 C CB . SER A 0 719 . 34.327 3.704 -69.185 1.00 35.24 719 A 1 ATOM 5649 O O . SER A 0 719 . 32.513 1.137 -67.787 1.00 35.24 719 A 1 ATOM 5650 O OG . SER A 0 719 . 35.166 4.814 -68.916 1.00 35.24 719 A 1 ATOM 5651 N N . ILE A 0 720 . 31.312 2.544 -68.947 1.00 39.57 720 A 1 ATOM 5652 C CA . ILE A 0 720 . 30.739 3.729 -69.656 1.00 39.57 720 A 1 ATOM 5653 C C . ILE A 0 720 . 29.178 3.580 -69.580 1.00 39.57 720 A 1 ATOM 5654 C CB . ILE A 0 720 . 31.307 3.743 -71.117 1.00 39.57 720 A 1 ATOM 5655 O O . ILE A 0 720 . 28.691 2.463 -69.705 1.00 39.57 720 A 1 ATOM 5656 C CG1 . ILE A 0 720 . 31.921 5.106 -71.525 1.00 39.57 720 A 1 ATOM 5657 C CG2 . ILE A 0 720 . 30.344 3.237 -72.205 1.00 39.57 720 A 1 ATOM 5658 C CD1 . ILE A 0 720 . 33.043 4.982 -72.569 1.00 39.57 720 A 1 ATOM 5659 N N . SER A 0 721 . 28.359 4.536 -69.105 1.00 35.85 721 A 1 ATOM 5660 C CA . SER A 0 721 . 27.751 5.725 -69.770 1.00 35.85 721 A 1 ATOM 5661 C C . SER A 0 721 . 26.474 5.510 -70.631 1.00 35.85 721 A 1 ATOM 5662 C CB . SER A 0 721 . 28.758 6.530 -70.598 1.00 35.85 721 A 1 ATOM 5663 O O . SER A 0 721 . 26.545 4.809 -71.630 1.00 35.85 721 A 1 ATOM 5664 O OG . SER A 0 721 . 29.860 6.956 -69.819 1.00 35.85 721 A 1 ATOM 5665 N N . VAL A 0 722 . 25.412 6.310 -70.347 1.00 38.02 722 A 1 ATOM 5666 C CA . VAL A 0 722 . 24.360 6.829 -71.294 1.00 38.02 722 A 1 ATOM 5667 C C . VAL A 0 722 . 23.281 5.791 -71.759 1.00 38.02 722 A 1 ATOM 5668 C CB . VAL A 0 722 . 25.124 7.632 -72.388 1.00 38.02 722 A 1 ATOM 5669 O O . VAL A 0 722 . 23.568 4.606 -71.779 1.00 38.02 722 A 1 ATOM 5670 C CG1 . VAL A 0 722 . 24.345 8.110 -73.601 1.00 38.02 722 A 1 ATOM 5671 C CG2 . VAL A 0 722 . 25.741 8.900 -71.762 1.00 38.02 722 A 1 ATOM 5672 N N . GLU A 0 723 . 21.985 6.071 -72.047 1.00 36.85 723 A 1 ATOM 5673 C CA . GLU A 0 723 . 21.189 7.304 -72.324 1.00 36.85 723 A 1 ATOM 5674 C C . GLU A 0 723 . 19.742 7.315 -71.708 1.00 36.85 723 A 1 ATOM 5675 C CB . GLU A 0 723 . 21.076 7.477 -73.862 1.00 36.85 723 A 1 ATOM 5676 O O . GLU A 0 723 . 19.455 6.593 -70.757 1.00 36.85 723 A 1 ATOM 5677 C CG . GLU A 0 723 . 20.854 8.947 -74.284 1.00 36.85 723 A 1 ATOM 5678 C CD . GLU A 0 723 . 21.634 9.382 -75.530 1.00 36.85 723 A 1 ATOM 5679 O OE1 . GLU A 0 723 . 22.037 10.567 -75.534 1.00 36.85 723 A 1 ATOM 5680 O OE2 . GLU A 0 723 . 21.791 8.556 -76.452 1.00 36.85 723 A 1 ATOM 5681 N N . ARG A 0 724 . 18.819 8.161 -72.221 1.00 34.18 724 A 1 ATOM 5682 C CA . ARG A 0 724 . 17.428 8.411 -71.763 1.00 34.18 724 A 1 ATOM 5683 C C . ARG A 0 724 . 16.333 8.018 -72.788 1.00 34.18 724 A 1 ATOM 5684 C CB . ARG A 0 724 . 17.234 9.926 -71.509 1.00 34.18 724 A 1 ATOM 5685 O O . ARG A 0 724 . 16.550 8.100 -73.986 1.00 34.18 724 A 1 ATOM 5686 C CG . ARG A 0 724 . 17.844 10.548 -70.246 1.00 34.18 724 A 1 ATOM 5687 C CD . ARG A 0 724 . 17.390 12.023 -70.198 1.00 34.18 724 A 1 ATOM 5688 N NE . ARG A 0 724 . 17.667 12.679 -68.906 1.00 34.18 724 A 1 ATOM 5689 N NH1 . ARG A 0 724 . 19.514 13.913 -69.507 1.00 34.18 724 A 1 ATOM 5690 N NH2 . ARG A 0 724 . 18.632 14.159 -67.474 1.00 34.18 724 A 1 ATOM 5691 C CZ . ARG A 0 724 . 18.600 13.576 -68.640 1.00 34.18 724 A 1 ATOM 5692 N N . HIS A 0 725 . 15.106 7.874 -72.258 1.00 36.55 725 A 1 ATOM 5693 C CA . HIS A 0 725 . 13.787 8.231 -72.841 1.00 36.55 725 A 1 ATOM 5694 C C . HIS A 0 725 . 13.039 7.329 -73.865 1.00 36.55 725 A 1 ATOM 5695 C CB . HIS A 0 725 . 13.754 9.706 -73.304 1.00 36.55 725 A 1 ATOM 5696 O O . HIS A 0 725 . 13.374 7.258 -75.037 1.00 36.55 725 A 1 ATOM 5697 C CG . HIS A 0 725 . 13.479 10.723 -72.222 1.00 36.55 725 A 1 ATOM 5698 C CD2 . HIS A 0 725 . 14.133 11.912 -72.050 1.00 36.55 725 A 1 ATOM 5699 N ND1 . HIS A 0 725 . 12.450 10.697 -71.304 1.00 36.55 725 A 1 ATOM 5700 C CE1 . HIS A 0 725 . 12.502 11.829 -70.584 1.00 36.55 725 A 1 ATOM 5701 N NE2 . HIS A 0 725 . 13.529 12.593 -70.987 1.00 36.55 725 A 1 ATOM 5702 N N . GLU A 0 726 . 11.837 6.920 -73.415 1.00 34.85 726 A 1 ATOM 5703 C CA . GLU A 0 726 . 10.514 7.058 -74.079 1.00 34.85 726 A 1 ATOM 5704 C C . GLU A 0 726 . 10.018 6.116 -75.214 1.00 34.85 726 A 1 ATOM 5705 C CB . GLU A 0 726 . 10.257 8.526 -74.484 1.00 34.85 726 A 1 ATOM 5706 O O . GLU A 0 726 . 10.582 6.027 -76.296 1.00 34.85 726 A 1 ATOM 5707 C CG . GLU A 0 726 . 10.012 9.487 -73.306 1.00 34.85 726 A 1 ATOM 5708 C CD . GLU A 0 726 . 8.551 9.944 -73.279 1.00 34.85 726 A 1 ATOM 5709 O OE1 . GLU A 0 726 . 7.765 9.347 -72.519 1.00 34.85 726 A 1 ATOM 5710 O OE2 . GLU A 0 726 . 8.203 10.826 -74.101 1.00 34.85 726 A 1 ATOM 5711 N N . ARG A 0 727 . 8.757 5.677 -74.993 1.00 36.43 727 A 1 ATOM 5712 C CA . ARG A 0 727 . 7.611 5.516 -75.932 1.00 36.43 727 A 1 ATOM 5713 C C . ARG A 0 727 . 7.302 4.182 -76.668 1.00 36.43 727 A 1 ATOM 5714 C CB . ARG A 0 727 . 7.484 6.741 -76.872 1.00 36.43 727 A 1 ATOM 5715 O O . ARG A 0 727 . 8.069 3.669 -77.464 1.00 36.43 727 A 1 ATOM 5716 C CG . ARG A 0 727 . 6.577 7.833 -76.281 1.00 36.43 727 A 1 ATOM 5717 C CD . ARG A 0 727 . 6.498 9.074 -77.186 1.00 36.43 727 A 1 ATOM 5718 N NE . ARG A 0 727 . 7.231 10.209 -76.602 1.00 36.43 727 A 1 ATOM 5719 N NH1 . ARG A 0 727 . 7.765 11.419 -78.488 1.00 36.43 727 A 1 ATOM 5720 N NH2 . ARG A 0 727 . 8.365 12.139 -76.456 1.00 36.43 727 A 1 ATOM 5721 C CZ . ARG A 0 727 . 7.780 11.248 -77.194 1.00 36.43 727 A 1 ATOM 5722 N N . ASN A 0 728 . 6.014 3.806 -76.525 1.00 37.52 728 A 1 ATOM 5723 C CA . ASN A 0 728 . 5.097 3.124 -77.476 1.00 37.52 728 A 1 ATOM 5724 C C . ASN A 0 728 . 5.088 1.575 -77.662 1.00 37.52 728 A 1 ATOM 5725 C CB . ASN A 0 728 . 5.082 3.896 -78.810 1.00 37.52 728 A 1 ATOM 5726 O O . ASN A 0 728 . 5.719 1.038 -78.560 1.00 37.52 728 A 1 ATOM 5727 C CG . ASN A 0 728 . 4.642 5.345 -78.675 1.00 37.52 728 A 1 ATOM 5728 N ND2 . ASN A 0 728 . 4.894 6.156 -79.675 1.00 37.52 728 A 1 ATOM 5729 O OD1 . ASN A 0 728 . 4.068 5.774 -77.685 1.00 37.52 728 A 1 ATOM 5730 N N . LYS A 0 729 . 4.227 0.888 -76.873 1.00 35.71 729 A 1 ATOM 5731 C CA . LYS A 0 729 . 2.938 0.200 -77.244 1.00 35.71 729 A 1 ATOM 5732 C C . LYS A 0 729 . 2.598 -0.065 -78.746 1.00 35.71 729 A 1 ATOM 5733 C CB . LYS A 0 729 . 1.822 1.124 -76.696 1.00 35.71 729 A 1 ATOM 5734 O O . LYS A 0 729 . 2.990 0.778 -79.549 1.00 35.71 729 A 1 ATOM 5735 C CG . LYS A 0 729 . 1.531 0.949 -75.199 1.00 35.71 729 A 1 ATOM 5736 C CD . LYS A 0 729 . 0.347 1.834 -74.774 1.00 35.71 729 A 1 ATOM 5737 C CE . LYS A 0 729 . 0.044 1.648 -73.280 1.00 35.71 729 A 1 ATOM 5738 N NZ . LYS A 0 729 . -1.112 2.471 -72.835 1.00 35.71 729 A 1 ATOM 5739 N N . PRO A 0 730 . 1.647 -0.988 -79.120 1.00 45.31 730 A 1 ATOM 5740 C CA . PRO A 0 730 . 0.896 -2.050 -78.375 1.00 45.31 730 A 1 ATOM 5741 C C . PRO A 0 730 . 0.619 -3.383 -79.190 1.00 45.31 730 A 1 ATOM 5742 C CB . PRO A 0 730 . -0.444 -1.333 -78.106 1.00 45.31 730 A 1 ATOM 5743 O O . PRO A 0 730 . 1.332 -3.656 -80.144 1.00 45.31 730 A 1 ATOM 5744 C CG . PRO A 0 730 . -0.642 -0.443 -79.344 1.00 45.31 730 A 1 ATOM 5745 C CD . PRO A 0 730 . 0.674 -0.558 -80.121 1.00 45.31 730 A 1 ATOM 5746 N N . VAL A 0 731 . -0.470 -4.129 -78.847 1.00 37.66 731 A 1 ATOM 5747 C CA . VAL A 0 731 . -1.220 -5.246 -79.544 1.00 37.66 731 A 1 ATOM 5748 C C . VAL A 0 731 . -0.525 -6.613 -79.768 1.00 37.66 731 A 1 ATOM 5749 C CB . VAL A 0 731 . -1.978 -4.792 -80.820 1.00 37.66 731 A 1 ATOM 5750 O O . VAL A 0 731 . 0.691 -6.656 -79.853 1.00 37.66 731 A 1 ATOM 5751 C CG1 . VAL A 0 731 . -3.403 -4.352 -80.466 1.00 37.66 731 A 1 ATOM 5752 C CG2 . VAL A 0 731 . -1.354 -3.688 -81.679 1.00 37.66 731 A 1 ATOM 5753 N N . HIS A 0 732 . -1.185 -7.796 -79.843 1.00 40.90 732 A 1 ATOM 5754 C CA . HIS A 0 732 . -2.596 -8.303 -79.746 1.00 40.90 732 A 1 ATOM 5755 C C . HIS A 0 732 . -2.635 -9.496 -78.729 1.00 40.90 732 A 1 ATOM 5756 C CB . HIS A 0 732 . -3.034 -8.824 -81.135 1.00 40.90 732 A 1 ATOM 5757 O O . HIS A 0 732 . -1.587 -10.087 -78.508 1.00 40.90 732 A 1 ATOM 5758 C CG . HIS A 0 732 . -3.548 -7.792 -82.113 1.00 40.90 732 A 1 ATOM 5759 C CD2 . HIS A 0 732 . -2.892 -7.315 -83.219 1.00 40.90 732 A 1 ATOM 5760 N ND1 . HIS A 0 732 . -4.804 -7.224 -82.119 1.00 40.90 732 A 1 ATOM 5761 C CE1 . HIS A 0 732 . -4.892 -6.413 -83.188 1.00 40.90 732 A 1 ATOM 5762 N NE2 . HIS A 0 732 . -3.746 -6.424 -83.877 1.00 40.90 732 A 1 ATOM 5763 N N . ASN A 0 733 . -3.680 -9.850 -77.949 1.00 32.34 733 A 1 ATOM 5764 C CA . ASN A 0 733 . -5.101 -10.254 -78.164 1.00 32.34 733 A 1 ATOM 5765 C C . ASN A 0 733 . -5.335 -11.707 -78.692 1.00 32.34 733 A 1 ATOM 5766 C CB . ASN A 0 733 . -5.944 -9.187 -78.898 1.00 32.34 733 A 1 ATOM 5767 O O . ASN A 0 733 . -4.515 -12.170 -79.474 1.00 32.34 733 A 1 ATOM 5768 C CG . ASN A 0 733 . -7.439 -9.414 -78.699 1.00 32.34 733 A 1 ATOM 5769 N ND2 . ASN A 0 733 . -8.267 -9.142 -79.679 1.00 32.34 733 A 1 ATOM 5770 O OD1 . ASN A 0 733 . -7.888 -9.868 -77.662 1.00 32.34 733 A 1 ATOM 5771 N N . ILE A 0 734 . -6.493 -12.324 -78.333 1.00 40.11 734 A 1 ATOM 5772 C CA . ILE A 0 734 . -7.118 -13.642 -78.716 1.00 40.11 734 A 1 ATOM 5773 C C . ILE A 0 734 . -7.072 -14.756 -77.615 1.00 40.11 734 A 1 ATOM 5774 C CB . ILE A 0 734 . -6.610 -14.164 -80.104 1.00 40.11 734 A 1 ATOM 5775 O O . ILE A 0 734 . -6.023 -14.920 -77.009 1.00 40.11 734 A 1 ATOM 5776 C CG1 . ILE A 0 734 . -6.970 -13.174 -81.244 1.00 40.11 734 A 1 ATOM 5777 C CG2 . ILE A 0 734 . -7.093 -15.568 -80.525 1.00 40.11 734 A 1 ATOM 5778 C CD1 . ILE A 0 734 . -6.196 -13.419 -82.548 1.00 40.11 734 A 1 ATOM 5779 N N . GLN A 0 735 . -8.088 -15.616 -77.322 1.00 38.33 735 A 1 ATOM 5780 C CA . GLN A 0 735 . -9.578 -15.535 -77.424 1.00 38.33 735 A 1 ATOM 5781 C C . GLN A 0 735 . -10.370 -16.733 -76.767 1.00 38.33 735 A 1 ATOM 5782 C CB . GLN A 0 735 . -10.025 -15.459 -78.904 1.00 38.33 735 A 1 ATOM 5783 O O . GLN A 0 735 . -10.423 -17.814 -77.340 1.00 38.33 735 A 1 ATOM 5784 C CG . GLN A 0 735 . -11.547 -15.358 -79.087 1.00 38.33 735 A 1 ATOM 5785 C CD . GLN A 0 735 . -12.008 -14.570 -80.306 1.00 38.33 735 A 1 ATOM 5786 N NE2 . GLN A 0 735 . -13.187 -14.859 -80.808 1.00 38.33 735 A 1 ATOM 5787 O OE1 . GLN A 0 735 . -11.364 -13.659 -80.797 1.00 38.33 735 A 1 ATOM 5788 N N . SER A 0 736 . -11.168 -16.472 -75.709 1.00 33.63 736 A 1 ATOM 5789 C CA . SER A 0 736 . -12.488 -17.096 -75.333 1.00 33.63 736 A 1 ATOM 5790 C C . SER A 0 736 . -12.670 -18.617 -74.975 1.00 33.63 736 A 1 ATOM 5791 C CB . SER A 0 736 . -13.534 -16.676 -76.373 1.00 33.63 736 A 1 ATOM 5792 O O . SER A 0 736 . -11.768 -19.408 -75.227 1.00 33.63 736 A 1 ATOM 5793 O OG . SER A 0 736 . -13.389 -17.443 -77.545 1.00 33.63 736 A 1 ATOM 5794 N N . PRO A 0 737 . -13.829 -19.044 -74.379 1.00 45.22 737 A 1 ATOM 5795 C CA . PRO A 0 737 . -14.027 -20.374 -73.746 1.00 45.22 737 A 1 ATOM 5796 C C . PRO A 0 737 . -15.203 -21.261 -74.271 1.00 45.22 737 A 1 ATOM 5797 C CB . PRO A 0 737 . -14.337 -19.980 -72.300 1.00 45.22 737 A 1 ATOM 5798 O O . PRO A 0 737 . -16.085 -20.787 -74.984 1.00 45.22 737 A 1 ATOM 5799 C CG . PRO A 0 737 . -15.312 -18.815 -72.494 1.00 45.22 737 A 1 ATOM 5800 C CD . PRO A 0 737 . -14.860 -18.171 -73.809 1.00 45.22 737 A 1 ATOM 5801 N N . VAL A 0 738 . -15.274 -22.527 -73.808 1.00 39.47 738 A 1 ATOM 5802 C CA . VAL A 0 738 . -16.379 -23.526 -73.965 1.00 39.47 738 A 1 ATOM 5803 C C . VAL A 0 738 . -16.393 -24.405 -72.684 1.00 39.47 738 A 1 ATOM 5804 C CB . VAL A 0 738 . -16.112 -24.406 -75.217 1.00 39.47 738 A 1 ATOM 5805 O O . VAL A 0 738 . -15.346 -24.939 -72.346 1.00 39.47 738 A 1 ATOM 5806 C CG1 . VAL A 0 738 . -17.201 -25.454 -75.478 1.00 39.47 738 A 1 ATOM 5807 C CG2 . VAL A 0 738 . -15.995 -23.587 -76.512 1.00 39.47 738 A 1 ATOM 5808 N N . GLN A 0 739 . -17.383 -24.375 -71.773 1.00 35.03 739 A 1 ATOM 5809 C CA . GLN A 0 739 . -18.752 -24.958 -71.743 1.00 35.03 739 A 1 ATOM 5810 C C . GLN A 0 739 . -18.878 -26.490 -71.514 1.00 35.03 739 A 1 ATOM 5811 C CB . GLN A 0 739 . -19.665 -24.535 -72.907 1.00 35.03 739 A 1 ATOM 5812 O O . GLN A 0 739 . -18.114 -27.275 -72.063 1.00 35.03 739 A 1 ATOM 5813 C CG . GLN A 0 739 . -20.152 -23.081 -72.888 1.00 35.03 739 A 1 ATOM 5814 C CD . GLN A 0 739 . -21.249 -22.832 -73.927 1.00 35.03 739 A 1 ATOM 5815 N NE2 . GLN A 0 739 . -21.760 -21.626 -74.025 1.00 35.03 739 A 1 ATOM 5816 O OE1 . GLN A 0 739 . -21.690 -23.703 -74.656 1.00 35.03 739 A 1 ATOM 5817 N N . SER A 0 740 . -19.984 -26.872 -70.837 1.00 37.48 740 A 1 ATOM 5818 C CA . SER A 0 740 . -20.640 -28.208 -70.768 1.00 37.48 740 A 1 ATOM 5819 C C . SER A 0 740 . -20.069 -29.249 -69.767 1.00 37.48 740 A 1 ATOM 5820 C CB . SER A 0 740 . -20.796 -28.753 -72.204 1.00 37.48 740 A 1 ATOM 5821 O O . SER A 0 740 . -18.866 -29.261 -69.546 1.00 37.48 740 A 1 ATOM 5822 O OG . SER A 0 740 . -19.640 -29.429 -72.639 1.00 37.48 740 A 1 ATOM 5823 N N . VAL A 0 741 . -20.837 -30.151 -69.115 1.00 39.39 741 A 1 ATOM 5824 C CA . VAL A 0 741 . -22.307 -30.320 -68.889 1.00 39.39 741 A 1 ATOM 5825 C C . VAL A 0 741 . -22.578 -31.330 -67.737 1.00 39.39 741 A 1 ATOM 5826 C CB . VAL A 0 741 . -23.070 -30.919 -70.107 1.00 39.39 741 A 1 ATOM 5827 O O . VAL A 0 741 . -21.861 -32.316 -67.657 1.00 39.39 741 A 1 ATOM 5828 C CG1 . VAL A 0 741 . -23.912 -29.877 -70.856 1.00 39.39 741 A 1 ATOM 5829 C CG2 . VAL A 0 741 . -22.238 -31.831 -71.021 1.00 39.39 741 A 1 ATOM 5830 N N . CYS A 0 742 . -23.706 -31.173 -67.009 1.00 34.45 742 A 1 ATOM 5831 C CA . CYS A 0 742 . -24.558 -32.257 -66.436 1.00 34.45 742 A 1 ATOM 5832 C C . CYS A 0 742 . -23.990 -33.206 -65.321 1.00 34.45 742 A 1 ATOM 5833 C CB . CYS A 0 742 . -25.125 -33.008 -67.656 1.00 34.45 742 A 1 ATOM 5834 O O . CYS A 0 742 . -22.795 -33.433 -65.242 1.00 34.45 742 A 1 ATOM 5835 S SG . CYS A 0 742 . -26.328 -31.948 -68.524 1.00 34.45 742 A 1 ATOM 5836 N N . ASN A 0 743 . -24.780 -33.837 -64.422 1.00 34.30 743 A 1 ATOM 5837 C CA . ASN A 0 743 . -26.239 -33.793 -64.185 1.00 34.30 743 A 1 ATOM 5838 C C . ASN A 0 743 . -26.702 -34.299 -62.779 1.00 34.30 743 A 1 ATOM 5839 C CB . ASN A 0 743 . -26.945 -34.676 -65.248 1.00 34.30 743 A 1 ATOM 5840 O O . ASN A 0 743 . -26.114 -35.215 -62.218 1.00 34.30 743 A 1 ATOM 5841 C CG . ASN A 0 743 . -27.899 -33.927 -66.159 1.00 34.30 743 A 1 ATOM 5842 N ND2 . ASN A 0 743 . -28.473 -34.600 -67.126 1.00 34.30 743 A 1 ATOM 5843 O OD1 . ASN A 0 743 . -28.127 -32.735 -66.038 1.00 34.30 743 A 1 ATOM 5844 N N . THR A 0 744 . -27.871 -33.792 -62.345 1.00 36.28 744 A 1 ATOM 5845 C CA . THR A 0 744 . -28.975 -34.442 -61.568 1.00 36.28 744 A 1 ATOM 5846 C C . THR A 0 744 . -28.887 -34.896 -60.083 1.00 36.28 744 A 1 ATOM 5847 C CB . THR A 0 744 . -29.658 -35.569 -62.371 1.00 36.28 744 A 1 ATOM 5848 O O . THR A 0 744 . -28.111 -35.762 -59.703 1.00 36.28 744 A 1 ATOM 5849 C CG2 . THR A 0 744 . -30.421 -35.027 -63.580 1.00 36.28 744 A 1 ATOM 5850 O OG1 . THR A 0 744 . -28.733 -36.515 -62.841 1.00 36.28 744 A 1 ATOM 5851 N N . THR A 0 745 . -29.931 -34.456 -59.346 1.00 38.32 745 A 1 ATOM 5852 C CA . THR A 0 745 . -30.708 -35.102 -58.241 1.00 38.32 745 A 1 ATOM 5853 C C . THR A 0 745 . -30.212 -35.162 -56.779 1.00 38.32 745 A 1 ATOM 5854 C CB . THR A 0 745 . -31.404 -36.422 -58.642 1.00 38.32 745 A 1 ATOM 5855 O O . THR A 0 745 . -29.579 -36.112 -56.338 1.00 38.32 745 A 1 ATOM 5856 C CG2 . THR A 0 745 . -32.709 -36.150 -59.394 1.00 38.32 745 A 1 ATOM 5857 O OG1 . THR A 0 745 . -30.618 -37.212 -59.497 1.00 38.32 745 A 1 ATOM 5858 N N . SER A 0 746 . -30.718 -34.195 -55.997 1.00 30.23 746 A 1 ATOM 5859 C CA . SER A 0 746 . -31.294 -34.337 -54.631 1.00 30.23 746 A 1 ATOM 5860 C C . SER A 0 746 . -32.706 -35.006 -54.710 1.00 30.23 746 A 1 ATOM 5861 C CB . SER A 0 746 . -31.403 -32.887 -54.116 1.00 30.23 746 A 1 ATOM 5862 O O . SER A 0 746 . -33.112 -35.254 -55.853 1.00 30.23 746 A 1 ATOM 5863 O OG . SER A 0 746 . -31.236 -32.763 -52.726 1.00 30.23 746 A 1 ATOM 5864 N N . PRO A 0 747 . -33.539 -35.215 -53.646 1.00 45.12 747 A 1 ATOM 5865 C CA . PRO A 0 747 . -33.402 -34.926 -52.195 1.00 45.12 747 A 1 ATOM 5866 C C . PRO A 0 747 . -33.882 -36.063 -51.228 1.00 45.12 747 A 1 ATOM 5867 C CB . PRO A 0 747 . -34.313 -33.681 -52.033 1.00 45.12 747 A 1 ATOM 5868 O O . PRO A 0 747 . -34.174 -37.171 -51.664 1.00 45.12 747 A 1 ATOM 5869 C CG . PRO A 0 747 . -35.299 -33.743 -53.207 1.00 45.12 747 A 1 ATOM 5870 C CD . PRO A 0 747 . -34.973 -35.072 -53.877 1.00 45.12 747 A 1 ATOM 5871 N N . TYR A 0 748 . -34.039 -35.707 -49.935 1.00 37.58 748 A 1 ATOM 5872 C CA . TYR A 0 748 . -34.890 -36.291 -48.862 1.00 37.58 748 A 1 ATOM 5873 C C . TYR A 0 748 . -34.286 -37.191 -47.747 1.00 37.58 748 A 1 ATOM 5874 C CB . TYR A 0 748 . -36.267 -36.781 -49.358 1.00 37.58 748 A 1 ATOM 5875 O O . TYR A 0 748 . -34.139 -38.399 -47.884 1.00 37.58 748 A 1 ATOM 5876 C CG . TYR A 0 748 . -37.216 -35.656 -49.737 1.00 37.58 748 A 1 ATOM 5877 C CD1 . TYR A 0 748 . -37.719 -34.808 -48.732 1.00 37.58 748 A 1 ATOM 5878 C CD2 . TYR A 0 748 . -37.594 -35.445 -51.076 1.00 37.58 748 A 1 ATOM 5879 C CE1 . TYR A 0 748 . -38.555 -33.726 -49.053 1.00 37.58 748 A 1 ATOM 5880 C CE2 . TYR A 0 748 . -38.447 -34.370 -51.405 1.00 37.58 748 A 1 ATOM 5881 O OH . TYR A 0 748 . -39.703 -32.442 -50.716 1.00 37.58 748 A 1 ATOM 5882 C CZ . TYR A 0 748 . -38.912 -33.499 -50.397 1.00 37.58 748 A 1 ATOM 5883 N N . ASP A 0 749 . -34.117 -36.538 -46.586 1.00 37.69 749 A 1 ATOM 5884 C CA . ASP A 0 749 . -34.707 -36.853 -45.268 1.00 37.69 749 A 1 ATOM 5885 C C . ASP A 0 749 . -34.291 -38.045 -44.369 1.00 37.69 749 A 1 ATOM 5886 C CB . ASP A 0 749 . -36.241 -36.719 -45.341 1.00 37.69 749 A 1 ATOM 5887 O O . ASP A 0 749 . -34.466 -39.219 -44.669 1.00 37.69 749 A 1 ATOM 5888 C CG . ASP A 0 749 . -36.698 -35.260 -45.245 1.00 37.69 749 A 1 ATOM 5889 O OD1 . ASP A 0 749 . -35.974 -34.392 -45.784 1.00 37.69 749 A 1 ATOM 5890 O OD2 . ASP A 0 749 . -37.771 -35.030 -44.644 1.00 37.69 749 A 1 ATOM 5891 N N . ASN A 0 750 . -33.973 -37.654 -43.123 1.00 34.61 750 A 1 ATOM 5892 C CA . ASN A 0 750 . -34.319 -38.296 -41.845 1.00 34.61 750 A 1 ATOM 5893 C C . ASN A 0 750 . -33.875 -39.754 -41.589 1.00 34.61 750 A 1 ATOM 5894 C CB . ASN A 0 750 . -35.836 -38.115 -41.600 1.00 34.61 750 A 1 ATOM 5895 O O . ASN A 0 750 . -34.630 -40.699 -41.819 1.00 34.61 750 A 1 ATOM 5896 C CG . ASN A 0 750 . -36.299 -36.671 -41.678 1.00 34.61 750 A 1 ATOM 5897 N ND2 . ASN A 0 750 . -37.485 -36.436 -42.185 1.00 34.61 750 A 1 ATOM 5898 O OD1 . ASN A 0 750 . -35.583 -35.757 -41.309 1.00 34.61 750 A 1 ATOM 5899 N N . ASN A 0 751 . -32.795 -39.931 -40.813 1.00 34.83 751 A 1 ATOM 5900 C CA . ASN A 0 751 . -32.925 -40.031 -39.343 1.00 34.83 751 A 1 ATOM 5901 C C . ASN A 0 751 . -31.575 -40.154 -38.604 1.00 34.83 751 A 1 ATOM 5902 C CB . ASN A 0 751 . -33.867 -41.185 -38.930 1.00 34.83 751 A 1 ATOM 5903 O O . ASN A 0 751 . -30.518 -40.346 -39.198 1.00 34.83 751 A 1 ATOM 5904 C CG . ASN A 0 751 . -35.269 -40.664 -38.675 1.00 34.83 751 A 1 ATOM 5905 N ND2 . ASN A 0 751 . -36.225 -41.009 -39.499 1.00 34.83 751 A 1 ATOM 5906 O OD1 . ASN A 0 751 . -35.505 -39.895 -37.759 1.00 34.83 751 A 1 ATOM 5907 N N . SER A 0 752 . -31.632 -40.021 -37.279 1.00 32.06 752 A 1 ATOM 5908 C CA . SER A 0 752 . -30.511 -40.125 -36.343 1.00 32.06 752 A 1 ATOM 5909 C C . SER A 0 752 . -30.099 -41.571 -36.019 1.00 32.06 752 A 1 ATOM 5910 C CB . SER A 0 752 . -30.926 -39.422 -35.039 1.00 32.06 752 A 1 ATOM 5911 O O . SER A 0 752 . -30.956 -42.396 -35.713 1.00 32.06 752 A 1 ATOM 5912 O OG . SER A 0 752 . -32.243 -39.788 -34.648 1.00 32.06 752 A 1 ATOM 5913 N N . CYS A 0 753 . -28.783 -41.841 -35.960 1.00 31.85 753 A 1 ATOM 5914 C CA . CYS A 0 753 . -28.145 -42.520 -34.811 1.00 31.85 753 A 1 ATOM 5915 C C . CYS A 0 753 . -26.607 -42.640 -34.914 1.00 31.85 753 A 1 ATOM 5916 C CB . CYS A 0 753 . -28.722 -43.931 -34.578 1.00 31.85 753 A 1 ATOM 5917 O O . CYS A 0 753 . -26.114 -43.326 -35.797 1.00 31.85 753 A 1 ATOM 5918 S SG . CYS A 0 753 . -29.643 -43.929 -33.008 1.00 31.85 753 A 1 ATOM 5919 N N . SER A 0 754 . -25.907 -42.081 -33.911 1.00 32.90 754 A 1 ATOM 5920 C CA . SER A 0 754 . -24.619 -42.509 -33.295 1.00 32.90 754 A 1 ATOM 5921 C C . SER A 0 754 . -23.348 -42.817 -34.143 1.00 32.90 754 A 1 ATOM 5922 C CB . SER A 0 754 . -24.873 -43.679 -32.340 1.00 32.90 754 A 1 ATOM 5923 O O . SER A 0 754 . -23.431 -43.482 -35.168 1.00 32.90 754 A 1 ATOM 5924 O OG . SER A 0 754 . -25.501 -44.749 -33.015 1.00 32.90 754 A 1 ATOM 5925 N N . PRO A 0 755 . -22.138 -42.441 -33.664 1.00 40.23 755 A 1 ATOM 5926 C CA . PRO A 0 755 . -20.865 -42.606 -34.388 1.00 40.23 755 A 1 ATOM 5927 C C . PRO A 0 755 . -20.057 -43.861 -33.994 1.00 40.23 755 A 1 ATOM 5928 C CB . PRO A 0 755 . -20.077 -41.356 -33.983 1.00 40.23 755 A 1 ATOM 5929 O O . PRO A 0 755 . -20.306 -44.442 -32.939 1.00 40.23 755 A 1 ATOM 5930 C CG . PRO A 0 755 . -20.423 -41.228 -32.498 1.00 40.23 755 A 1 ATOM 5931 C CD . PRO A 0 755 . -21.892 -41.652 -32.457 1.00 40.23 755 A 1 ATOM 5932 N N . VAL A 0 756 . -19.008 -44.182 -34.773 1.00 36.12 756 A 1 ATOM 5933 C CA . VAL A 0 756 . -17.754 -44.816 -34.294 1.00 36.12 756 A 1 ATOM 5934 C C . VAL A 0 756 . -16.562 -44.554 -35.239 1.00 36.12 756 A 1 ATOM 5935 C CB . VAL A 0 756 . -17.838 -46.349 -34.054 1.00 36.12 756 A 1 ATOM 5936 O O . VAL A 0 756 . -16.650 -44.800 -36.434 1.00 36.12 756 A 1 ATOM 5937 C CG1 . VAL A 0 756 . -17.975 -46.690 -32.564 1.00 36.12 756 A 1 ATOM 5938 C CG2 . VAL A 0 756 . -18.937 -47.070 -34.842 1.00 36.12 756 A 1 ATOM 5939 N N . GLU A 0 757 . -15.457 -44.102 -34.637 1.00 34.22 757 A 1 ATOM 5940 C CA . GLU A 0 757 . -14.049 -44.507 -34.856 1.00 34.22 757 A 1 ATOM 5941 C C . GLU A 0 757 . -13.321 -44.393 -36.228 1.00 34.22 757 A 1 ATOM 5942 C CB . GLU A 0 757 . -13.828 -45.885 -34.200 1.00 34.22 757 A 1 ATOM 5943 O O . GLU A 0 757 . -13.467 -45.215 -37.125 1.00 34.22 757 A 1 ATOM 5944 C CG . GLU A 0 757 . -13.920 -45.764 -32.665 1.00 34.22 757 A 1 ATOM 5945 C CD . GLU A 0 757 . -13.720 -47.085 -31.909 1.00 34.22 757 A 1 ATOM 5946 O OE1 . GLU A 0 757 . -14.091 -47.111 -30.714 1.00 34.22 757 A 1 ATOM 5947 O OE2 . GLU A 0 757 . -13.196 -48.051 -32.507 1.00 34.22 757 A 1 ATOM 5948 N N . SER A 0 758 . -12.322 -43.490 -36.218 1.00 32.82 758 A 1 ATOM 5949 C CA . SER A 0 758 . -10.882 -43.784 -36.437 1.00 32.82 758 A 1 ATOM 5950 C C . SER A 0 758 . -10.278 -43.911 -37.849 1.00 32.82 758 A 1 ATOM 5951 C CB . SER A 0 758 . -10.452 -44.997 -35.601 1.00 32.82 758 A 1 ATOM 5952 O O . SER A 0 758 . -10.458 -44.915 -38.526 1.00 32.82 758 A 1 ATOM 5953 O OG . SER A 0 758 . -10.694 -44.745 -34.228 1.00 32.82 758 A 1 ATOM 5954 N N . ILE A 0 759 . -9.414 -42.931 -38.178 1.00 37.54 759 A 1 ATOM 5955 C CA . ILE A 0 759 . -8.114 -42.950 -38.912 1.00 37.54 759 A 1 ATOM 5956 C C . ILE A 0 759 . -7.682 -41.458 -38.943 1.00 37.54 759 A 1 ATOM 5957 C CB . ILE A 0 759 . -8.250 -43.572 -40.337 1.00 37.54 759 A 1 ATOM 5958 O O . ILE A 0 759 . -8.346 -40.667 -39.600 1.00 37.54 759 A 1 ATOM 5959 C CG1 . ILE A 0 759 . -8.009 -45.104 -40.297 1.00 37.54 759 A 1 ATOM 5960 C CG2 . ILE A 0 759 . -7.278 -43.006 -41.397 1.00 37.54 759 A 1 ATOM 5961 C CD1 . ILE A 0 759 . -8.833 -45.864 -41.348 1.00 37.54 759 A 1 ATOM 5962 N N . SER A 0 760 . -6.841 -40.905 -38.054 1.00 34.51 760 A 1 ATOM 5963 C CA . SER A 0 760 . -5.438 -41.165 -37.648 1.00 34.51 760 A 1 ATOM 5964 C C . SER A 0 760 . -4.401 -40.363 -38.457 1.00 34.51 760 A 1 ATOM 5965 C CB . SER A 0 760 . -5.026 -42.641 -37.564 1.00 34.51 760 A 1 ATOM 5966 O O . SER A 0 760 . -4.471 -40.367 -39.682 1.00 34.51 760 A 1 ATOM 5967 O OG . SER A 0 760 . -4.935 -43.218 -38.849 1.00 34.51 760 A 1 ATOM 5968 N N . ASN A 0 761 . -3.386 -39.823 -37.756 1.00 33.81 761 A 1 ATOM 5969 C CA . ASN A 0 761 . -2.170 -39.128 -38.243 1.00 33.81 761 A 1 ATOM 5970 C C . ASN A 0 761 . -2.329 -37.621 -38.584 1.00 33.81 761 A 1 ATOM 5971 C CB . ASN A 0 761 . -1.531 -39.894 -39.426 1.00 33.81 761 A 1 ATOM 5972 O O . ASN A 0 761 . -3.357 -37.236 -39.124 1.00 33.81 761 A 1 ATOM 5973 C CG . ASN A 0 761 . -1.327 -41.383 -39.215 1.00 33.81 761 A 1 ATOM 5974 N ND2 . ASN A 0 761 . -1.028 -42.104 -40.270 1.00 33.81 761 A 1 ATOM 5975 O OD1 . ASN A 0 761 . -1.438 -41.933 -38.131 1.00 33.81 761 A 1 ATOM 5976 N N . SER A 0 762 . -1.339 -36.721 -38.426 1.00 31.48 762 A 1 ATOM 5977 C CA . SER A 0 762 . -0.303 -36.511 -37.377 1.00 31.48 762 A 1 ATOM 5978 C C . SER A 0 762 . 0.624 -35.332 -37.760 1.00 31.48 762 A 1 ATOM 5979 C CB . SER A 0 762 . 0.655 -37.702 -37.155 1.00 31.48 762 A 1 ATOM 5980 O O . SER A 0 762 . 1.403 -35.478 -38.698 1.00 31.48 762 A 1 ATOM 5981 O OG . SER A 0 762 . 1.145 -38.202 -38.379 1.00 31.48 762 A 1 ATOM 5982 N N . SER A 0 763 . 0.610 -34.220 -37.016 1.00 33.30 763 A 1 ATOM 5983 C CA . SER A 0 763 . 1.762 -33.312 -36.788 1.00 33.30 763 A 1 ATOM 5984 C C . SER A 0 763 . 1.359 -32.309 -35.692 1.00 33.30 763 A 1 ATOM 5985 C CB . SER A 0 763 . 2.172 -32.523 -38.043 1.00 33.30 763 A 1 ATOM 5986 O O . SER A 0 763 . 0.233 -31.831 -35.747 1.00 33.30 763 A 1 ATOM 5987 O OG . SER A 0 763 . 3.502 -32.081 -37.863 1.00 33.30 763 A 1 ATOM 5988 N N . SER A 0 764 . 2.077 -31.997 -34.607 1.00 33.08 764 A 1 ATOM 5989 C CA . SER A 0 764 . 3.499 -32.055 -34.208 1.00 33.08 764 A 1 ATOM 5990 C C . SER A 0 764 . 4.327 -30.800 -34.528 1.00 33.08 764 A 1 ATOM 5991 C CB . SER A 0 764 . 4.234 -33.373 -34.499 1.00 33.08 764 A 1 ATOM 5992 O O . SER A 0 764 . 4.497 -30.452 -35.690 1.00 33.08 764 A 1 ATOM 5993 O OG . SER A 0 764 . 4.845 -33.441 -35.770 1.00 33.08 764 A 1 ATOM 5994 N N . HIS A 0 765 . 4.842 -30.185 -33.453 1.00 32.12 765 A 1 ATOM 5995 C CA . HIS A 0 765 . 5.948 -29.217 -33.318 1.00 32.12 765 A 1 ATOM 5996 C C . HIS A 0 765 . 6.212 -28.158 -34.412 1.00 32.12 765 A 1 ATOM 5997 C CB . HIS A 0 765 . 7.247 -29.970 -32.957 1.00 32.12 765 A 1 ATOM 5998 O O . HIS A 0 765 . 6.554 -28.474 -35.546 1.00 32.12 765 A 1 ATOM 5999 C CG . HIS A 0 765 . 7.839 -30.870 -34.024 1.00 32.12 765 A 1 ATOM 6000 C CD2 . HIS A 0 765 . 9.044 -31.519 -33.956 1.00 32.12 765 A 1 ATOM 6001 N ND1 . HIS A 0 765 . 7.313 -31.155 -35.264 1.00 32.12 765 A 1 ATOM 6002 C CE1 . HIS A 0 765 . 8.164 -31.958 -35.916 1.00 32.12 765 A 1 ATOM 6003 N NE2 . HIS A 0 765 . 9.236 -32.219 -35.153 1.00 32.12 765 A 1 ATOM 6004 N N . LEU A 0 766 . 6.265 -26.893 -33.985 1.00 31.93 766 A 1 ATOM 6005 C CA . LEU A 0 766 . 7.316 -25.962 -34.400 1.00 31.93 766 A 1 ATOM 6006 C C . LEU A 0 766 . 7.795 -25.195 -33.161 1.00 31.93 766 A 1 ATOM 6007 C CB . LEU A 0 766 . 6.851 -25.004 -35.516 1.00 31.93 766 A 1 ATOM 6008 O O . LEU A 0 766 . 7.008 -24.557 -32.468 1.00 31.93 766 A 1 ATOM 6009 C CG . LEU A 0 766 . 6.849 -25.591 -36.943 1.00 31.93 766 A 1 ATOM 6010 C CD1 . LEU A 0 766 . 6.406 -24.513 -37.931 1.00 31.93 766 A 1 ATOM 6011 C CD2 . LEU A 0 766 . 8.231 -26.084 -37.391 1.00 31.93 766 A 1 ATOM 6012 N N . THR A 0 767 . 9.089 -25.298 -32.880 1.00 31.40 767 A 1 ATOM 6013 C CA . THR A 0 767 . 9.803 -24.603 -31.802 1.00 31.40 767 A 1 ATOM 6014 C C . THR A 0 767 . 11.075 -24.018 -32.390 1.00 31.40 767 A 1 ATOM 6015 C CB . THR A 0 767 . 10.215 -25.555 -30.661 1.00 31.40 767 A 1 ATOM 6016 O O . THR A 0 767 . 11.789 -24.736 -33.090 1.00 31.40 767 A 1 ATOM 6017 C CG2 . THR A 0 767 . 9.032 -26.002 -29.808 1.00 31.40 767 A 1 ATOM 6018 O OG1 . THR A 0 767 . 10.824 -26.719 -31.178 1.00 31.40 767 A 1 ATOM 6019 N N . SER A 0 768 . 11.392 -22.765 -32.074 1.00 36.00 768 A 1 ATOM 6020 C CA . SER A 0 768 . 12.651 -22.130 -32.470 1.00 36.00 768 A 1 ATOM 6021 C C . SER A 0 768 . 13.416 -21.621 -31.247 1.00 36.00 768 A 1 ATOM 6022 C CB . SER A 0 768 . 12.409 -21.039 -33.518 1.00 36.00 768 A 1 ATOM 6023 O O . SER A 0 768 . 13.213 -20.503 -30.784 1.00 36.00 768 A 1 ATOM 6024 O OG . SER A 0 768 . 11.487 -20.087 -33.036 1.00 36.00 768 A 1 ATOM 6025 N N . ASN A 0 769 . 14.308 -22.495 -30.782 1.00 31.52 769 A 1 ATOM 6026 C CA . ASN A 0 769 . 15.714 -22.206 -30.498 1.00 31.52 769 A 1 ATOM 6027 C C . ASN A 0 769 . 16.053 -21.101 -29.486 1.00 31.52 769 A 1 ATOM 6028 C CB . ASN A 0 769 . 16.454 -22.010 -31.838 1.00 31.52 769 A 1 ATOM 6029 O O . ASN A 0 769 . 16.509 -20.027 -29.867 1.00 31.52 769 A 1 ATOM 6030 C CG . ASN A 0 769 . 16.459 -23.230 -32.739 1.00 31.52 769 A 1 ATOM 6031 N ND2 . ASN A 0 769 . 17.233 -23.193 -33.796 1.00 31.52 769 A 1 ATOM 6032 O OD1 . ASN A 0 769 . 15.773 -24.216 -32.525 1.00 31.52 769 A 1 ATOM 6033 N N . TRP A 0 770 . 15.999 -21.451 -28.200 1.00 34.09 770 A 1 ATOM 6034 C CA . TRP A 0 770 . 17.004 -21.012 -27.220 1.00 34.09 770 A 1 ATOM 6035 C C . TRP A 0 770 . 17.864 -22.241 -26.848 1.00 34.09 770 A 1 ATOM 6036 C CB . TRP A 0 770 . 16.333 -20.363 -25.999 1.00 34.09 770 A 1 ATOM 6037 O O . TRP A 0 770 . 17.302 -23.337 -26.738 1.00 34.09 770 A 1 ATOM 6038 C CG . TRP A 0 770 . 15.967 -18.910 -26.134 1.00 34.09 770 A 1 ATOM 6039 C CD1 . TRP A 0 770 . 15.539 -18.285 -27.257 1.00 34.09 770 A 1 ATOM 6040 C CD2 . TRP A 0 770 . 16.023 -17.864 -25.111 1.00 34.09 770 A 1 ATOM 6041 C CE2 . TRP A 0 770 . 15.650 -16.621 -25.707 1.00 34.09 770 A 1 ATOM 6042 C CE3 . TRP A 0 770 . 16.362 -17.835 -23.740 1.00 34.09 770 A 1 ATOM 6043 N NE1 . TRP A 0 770 . 15.371 -16.938 -27.016 1.00 34.09 770 A 1 ATOM 6044 C CH2 . TRP A 0 770 . 15.972 -15.422 -23.632 1.00 34.09 770 A 1 ATOM 6045 C CZ2 . TRP A 0 770 . 15.626 -15.414 -24.994 1.00 34.09 770 A 1 ATOM 6046 C CZ3 . TRP A 0 770 . 16.334 -16.630 -23.009 1.00 34.09 770 A 1 ATOM 6047 N N . PRO A 0 771 . 19.201 -22.123 -26.732 1.00 35.25 771 A 1 ATOM 6048 C CA . PRO A 0 771 . 20.088 -23.275 -26.567 1.00 35.25 771 A 1 ATOM 6049 C C . PRO A 0 771 . 20.045 -23.859 -25.147 1.00 35.25 771 A 1 ATOM 6050 C CB . PRO A 0 771 . 21.485 -22.770 -26.942 1.00 35.25 771 A 1 ATOM 6051 O O . PRO A 0 771 . 19.913 -23.137 -24.163 1.00 35.25 771 A 1 ATOM 6052 C CG . PRO A 0 771 . 21.432 -21.292 -26.554 1.00 35.25 771 A 1 ATOM 6053 C CD . PRO A 0 771 . 19.987 -20.902 -26.868 1.00 35.25 771 A 1 ATOM 6054 N N . SER A 0 772 . 20.205 -25.181 -25.041 1.00 31.48 772 A 1 ATOM 6055 C CA . SER A 0 772 . 20.355 -25.898 -23.769 1.00 31.48 772 A 1 ATOM 6056 C C . SER A 0 772 . 21.771 -26.463 -23.666 1.00 31.48 772 A 1 ATOM 6057 C CB . SER A 0 772 . 19.307 -27.010 -23.667 1.00 31.48 772 A 1 ATOM 6058 O O . SER A 0 772 . 22.139 -27.344 -24.444 1.00 31.48 772 A 1 ATOM 6059 O OG . SER A 0 772 . 19.478 -27.763 -22.482 1.00 31.48 772 A 1 ATOM 6060 N N . CYS A 0 773 . 22.552 -25.955 -22.707 1.00 34.68 773 A 1 ATOM 6061 C CA . CYS A 0 773 . 23.922 -26.387 -22.424 1.00 34.68 773 A 1 ATOM 6062 C C . CYS A 0 773 . 24.164 -26.538 -20.908 1.00 34.68 773 A 1 ATOM 6063 C CB . CYS A 0 773 . 24.922 -25.421 -23.084 1.00 34.68 773 A 1 ATOM 6064 O O . CYS A 0 773 . 24.708 -25.655 -20.260 1.00 34.68 773 A 1 ATOM 6065 S SG . CYS A 0 773 . 25.123 -25.829 -24.845 1.00 34.68 773 A 1 ATOM 6066 N N . ALA A 0 774 . 23.770 -27.698 -20.378 1.00 33.33 774 A 1 ATOM 6067 C CA . ALA A 0 774 . 24.375 -28.398 -19.237 1.00 33.33 774 A 1 ATOM 6068 C C . ALA A 0 774 . 24.772 -27.608 -17.959 1.00 33.33 774 A 1 ATOM 6069 C CB . ALA A 0 774 . 25.566 -29.200 -19.787 1.00 33.33 774 A 1 ATOM 6070 O O . ALA A 0 774 . 25.928 -27.226 -17.784 1.00 33.33 774 A 1 ATOM 6071 N N . LEU A 0 775 . 23.881 -27.615 -16.956 1.00 33.28 775 A 1 ATOM 6072 C CA . LEU A 0 775 . 24.295 -27.781 -15.547 1.00 33.28 775 A 1 ATOM 6073 C C . LEU A 0 775 . 23.307 -28.659 -14.748 1.00 33.28 775 A 1 ATOM 6074 C CB . LEU A 0 775 . 24.628 -26.428 -14.879 1.00 33.28 775 A 1 ATOM 6075 O O . LEU A 0 775 . 22.964 -28.382 -13.603 1.00 33.28 775 A 1 ATOM 6076 C CG . LEU A 0 775 . 25.482 -26.552 -13.593 1.00 33.28 775 A 1 ATOM 6077 C CD1 . LEU A 0 775 . 26.847 -27.209 -13.832 1.00 33.28 775 A 1 ATOM 6078 C CD2 . LEU A 0 775 . 25.732 -25.164 -13.003 1.00 33.28 775 A 1 ATOM 6079 N N . GLU A 0 776 . 22.839 -29.742 -15.366 1.00 35.35 776 A 1 ATOM 6080 C CA . GLU A 0 776 . 21.915 -30.715 -14.765 1.00 35.35 776 A 1 ATOM 6081 C C . GLU A 0 776 . 22.676 -31.936 -14.216 1.00 35.35 776 A 1 ATOM 6082 C CB . GLU A 0 776 . 20.825 -31.103 -15.782 1.00 35.35 776 A 1 ATOM 6083 O O . GLU A 0 776 . 22.459 -33.057 -14.666 1.00 35.35 776 A 1 ATOM 6084 C CG . GLU A 0 776 . 19.914 -29.924 -16.155 1.00 35.35 776 A 1 ATOM 6085 C CD . GLU A 0 776 . 18.892 -30.324 -17.228 1.00 35.35 776 A 1 ATOM 6086 O OE1 . GLU A 0 776 . 17.675 -30.196 -16.961 1.00 35.35 776 A 1 ATOM 6087 O OE2 . GLU A 0 776 . 19.339 -30.734 -18.324 1.00 35.35 776 A 1 ATOM 6088 N N . ASP A 0 777 . 23.610 -31.728 -13.275 1.00 35.91 777 A 1 ATOM 6089 C CA . ASP A 0 777 . 24.358 -32.846 -12.663 1.00 35.91 777 A 1 ATOM 6090 C C . ASP A 0 777 . 24.839 -32.586 -11.214 1.00 35.91 777 A 1 ATOM 6091 C CB . ASP A 0 777 . 25.481 -33.338 -13.611 1.00 35.91 777 A 1 ATOM 6092 O O . ASP A 0 777 . 25.962 -32.928 -10.840 1.00 35.91 777 A 1 ATOM 6093 C CG . ASP A 0 777 . 25.753 -34.855 -13.535 1.00 35.91 777 A 1 ATOM 6094 O OD1 . ASP A 0 777 . 25.049 -35.576 -12.786 1.00 35.91 777 A 1 ATOM 6095 O OD2 . ASP A 0 777 . 26.677 -35.306 -14.253 1.00 35.91 777 A 1 ATOM 6096 N N . LEU A 0 778 . 23.998 -31.973 -10.362 1.00 38.30 778 A 1 ATOM 6097 C CA . LEU A 0 778 . 24.127 -32.134 -8.903 1.00 38.30 778 A 1 ATOM 6098 C C . LEU A 0 778 . 22.818 -31.869 -8.124 1.00 38.30 778 A 1 ATOM 6099 C CB . LEU A 0 778 . 25.280 -31.267 -8.334 1.00 38.30 778 A 1 ATOM 6100 O O . LEU A 0 778 . 22.211 -30.812 -8.243 1.00 38.30 778 A 1 ATOM 6101 C CG . LEU A 0 778 . 26.110 -32.015 -7.269 1.00 38.30 778 A 1 ATOM 6102 C CD1 . LEU A 0 778 . 27.099 -33.015 -7.872 1.00 38.30 778 A 1 ATOM 6103 C CD2 . LEU A 0 778 . 26.913 -31.034 -6.413 1.00 38.30 778 A 1 ATOM 6104 N N . LEU A 0 779 . 22.490 -32.799 -7.218 1.00 37.94 779 A 1 ATOM 6105 C CA . LEU A 0 779 . 21.480 -32.702 -6.146 1.00 37.94 779 A 1 ATOM 6106 C C . LEU A 0 779 . 19.995 -32.672 -6.555 1.00 37.94 779 A 1 ATOM 6107 C CB . LEU A 0 779 . 21.855 -31.620 -5.112 1.00 37.94 779 A 1 ATOM 6108 O O . LEU A 0 779 . 19.256 -31.728 -6.278 1.00 37.94 779 A 1 ATOM 6109 C CG . LEU A 0 779 . 23.260 -31.760 -4.503 1.00 37.94 779 A 1 ATOM 6110 C CD1 . LEU A 0 779 . 23.484 -30.684 -3.442 1.00 37.94 779 A 1 ATOM 6111 C CD2 . LEU A 0 779 . 23.500 -33.125 -3.845 1.00 37.94 779 A 1 ATOM 6112 N N . ASP A 0 780 . 19.533 -33.835 -7.019 1.00 35.46 780 A 1 ATOM 6113 C CA . ASP A 0 780 . 18.215 -34.379 -6.662 1.00 35.46 780 A 1 ATOM 6114 C C . ASP A 0 780 . 17.759 -34.006 -5.234 1.00 35.46 780 A 1 ATOM 6115 C CB . ASP A 0 780 . 18.301 -35.920 -6.655 1.00 35.46 780 A 1 ATOM 6116 O O . ASP A 0 780 . 18.475 -34.258 -4.261 1.00 35.46 780 A 1 ATOM 6117 C CG . ASP A 0 780 . 18.028 -36.582 -7.997 1.00 35.46 780 A 1 ATOM 6118 O OD1 . ASP A 0 780 . 16.901 -36.373 -8.496 1.00 35.46 780 A 1 ATOM 6119 O OD2 . ASP A 0 780 . 18.891 -37.381 -8.421 1.00 35.46 780 A 1 ATOM 6120 N N . ILE A 0 781 . 16.498 -33.575 -5.106 1.00 42.23 781 A 1 ATOM 6121 C CA . ILE A 0 781 . 15.482 -34.264 -4.286 1.00 42.23 781 A 1 ATOM 6122 C C . ILE A 0 781 . 14.078 -33.940 -4.849 1.00 42.23 781 A 1 ATOM 6123 C CB . ILE A 0 781 . 15.668 -34.017 -2.754 1.00 42.23 781 A 1 ATOM 6124 O O . ILE A 0 781 . 13.522 -32.862 -4.659 1.00 42.23 781 A 1 ATOM 6125 C CG1 . ILE A 0 781 . 16.475 -35.177 -2.104 1.00 42.23 781 A 1 ATOM 6126 C CG2 . ILE A 0 781 . 14.366 -33.914 -1.931 1.00 42.23 781 A 1 ATOM 6127 C CD1 . ILE A 0 781 . 17.305 -34.734 -0.891 1.00 42.23 781 A 1 ATOM 6128 N N . HIS A 0 782 . 13.517 -34.929 -5.552 1.00 36.63 782 A 1 ATOM 6129 C CA . HIS A 0 782 . 12.083 -35.161 -5.823 1.00 36.63 782 A 1 ATOM 6130 C C . HIS A 0 782 . 11.219 -34.849 -4.557 1.00 36.63 782 A 1 ATOM 6131 C CB . HIS A 0 782 . 12.008 -36.660 -6.227 1.00 36.63 782 A 1 ATOM 6132 O O . HIS A 0 782 . 11.641 -35.179 -3.451 1.00 36.63 782 A 1 ATOM 6133 C CG . HIS A 0 782 . 11.449 -36.992 -7.593 1.00 36.63 782 A 1 ATOM 6134 C CD2 . HIS A 0 782 . 11.966 -36.612 -8.806 1.00 36.63 782 A 1 ATOM 6135 N ND1 . HIS A 0 782 . 10.427 -37.882 -7.862 1.00 36.63 782 A 1 ATOM 6136 C CE1 . HIS A 0 782 . 10.294 -37.984 -9.191 1.00 36.63 782 A 1 ATOM 6137 N NE2 . HIS A 0 782 . 11.212 -37.233 -9.811 1.00 36.63 782 A 1 ATOM 6138 N N . GLU A 0 783 . 10.013 -34.256 -4.583 1.00 34.98 783 A 1 ATOM 6139 C CA . GLU A 0 783 . 8.869 -34.464 -5.493 1.00 34.98 783 A 1 ATOM 6140 C C . GLU A 0 783 . 7.883 -33.263 -5.601 1.00 34.98 783 A 1 ATOM 6141 C CB . GLU A 0 783 . 8.047 -35.674 -4.976 1.00 34.98 783 A 1 ATOM 6142 O O . GLU A 0 783 . 7.953 -32.340 -4.788 1.00 34.98 783 A 1 ATOM 6143 C CG . GLU A 0 783 . 8.398 -36.910 -5.794 1.00 34.98 783 A 1 ATOM 6144 C CD . GLU A 0 783 . 7.416 -38.077 -5.741 1.00 34.98 783 A 1 ATOM 6145 O OE1 . GLU A 0 783 . 7.570 -38.931 -6.646 1.00 34.98 783 A 1 ATOM 6146 O OE2 . GLU A 0 783 . 6.591 -38.158 -4.805 1.00 34.98 783 A 1 ATOM 6147 N N . PRO A 0 784 . 6.934 -33.279 -6.572 1.00 33.45 784 A 1 ATOM 6148 C CA . PRO A 0 784 . 6.096 -32.128 -6.934 1.00 33.45 784 A 1 ATOM 6149 C C . PRO A 0 784 . 4.620 -32.185 -6.478 1.00 33.45 784 A 1 ATOM 6150 C CB . PRO A 0 784 . 6.144 -32.140 -8.463 1.00 33.45 784 A 1 ATOM 6151 O O . PRO A 0 784 . 4.039 -33.244 -6.244 1.00 33.45 784 A 1 ATOM 6152 C CG . PRO A 0 784 . 6.042 -33.635 -8.774 1.00 33.45 784 A 1 ATOM 6153 C CD . PRO A 0 784 . 6.826 -34.282 -7.632 1.00 33.45 784 A 1 ATOM 6154 N N . THR A 0 785 . 3.962 -31.020 -6.469 1.00 32.95 785 A 1 ATOM 6155 C CA . THR A 0 785 . 2.492 -30.836 -6.578 1.00 32.95 785 A 1 ATOM 6156 C C . THR A 0 785 . 2.248 -29.344 -6.875 1.00 32.95 785 A 1 ATOM 6157 C CB . THR A 0 785 . 1.723 -31.259 -5.292 1.00 32.95 785 A 1 ATOM 6158 O O . THR A 0 785 . 2.602 -28.517 -6.046 1.00 32.95 785 A 1 ATOM 6159 C CG2 . THR A 0 785 . 0.629 -32.276 -5.618 1.00 32.95 785 A 1 ATOM 6160 O OG1 . THR A 0 785 . 2.523 -31.911 -4.330 1.00 32.95 785 A 1 ATOM 6161 N N . SER A 0 786 . 1.817 -28.857 -8.048 1.00 32.33 786 A 1 ATOM 6162 C CA . SER A 0 786 . 1.005 -29.381 -9.169 1.00 32.33 786 A 1 ATOM 6163 C C . SER A 0 786 . -0.498 -29.514 -8.871 1.00 32.33 786 A 1 ATOM 6164 C CB . SER A 0 786 . 1.594 -30.627 -9.855 1.00 32.33 786 A 1 ATOM 6165 O O . SER A 0 786 . -0.851 -30.229 -7.941 1.00 32.33 786 A 1 ATOM 6166 O OG . SER A 0 786 . 0.866 -31.802 -9.547 1.00 32.33 786 A 1 ATOM 6167 N N . LEU A 0 787 . -1.337 -28.938 -9.750 1.00 34.10 787 A 1 ATOM 6168 C CA . LEU A 0 787 . -2.815 -28.853 -9.714 1.00 34.10 787 A 1 ATOM 6169 C C . LEU A 0 787 . -3.379 -28.041 -8.521 1.00 34.10 787 A 1 ATOM 6170 C CB . LEU A 0 787 . -3.475 -30.244 -9.861 1.00 34.10 787 A 1 ATOM 6171 O O . LEU A 0 787 . -3.065 -28.322 -7.374 1.00 34.10 787 A 1 ATOM 6172 C CG . LEU A 0 787 . -3.598 -30.765 -11.306 1.00 34.10 787 A 1 ATOM 6173 C CD1 . LEU A 0 787 . -2.263 -31.153 -11.942 1.00 34.10 787 A 1 ATOM 6174 C CD2 . LEU A 0 787 . -4.522 -31.982 -11.340 1.00 34.10 787 A 1 ATOM 6175 N N . LEU A 0 788 . -4.097 -26.926 -8.723 1.00 31.54 788 A 1 ATOM 6176 C CA . LEU A 0 788 . -5.359 -26.657 -9.459 1.00 31.54 788 A 1 ATOM 6177 C C . LEU A 0 788 . -6.641 -26.895 -8.639 1.00 31.54 788 A 1 ATOM 6178 C CB . LEU A 0 788 . -5.507 -27.284 -10.868 1.00 31.54 788 A 1 ATOM 6179 O O . LEU A 0 788 . -6.757 -27.866 -7.900 1.00 31.54 788 A 1 ATOM 6180 C CG . LEU A 0 788 . -4.848 -26.503 -12.018 1.00 31.54 788 A 1 ATOM 6181 C CD1 . LEU A 0 788 . -4.798 -27.351 -13.291 1.00 31.54 788 A 1 ATOM 6182 C CD2 . LEU A 0 788 . -5.646 -25.239 -12.352 1.00 31.54 788 A 1 ATOM 6183 N N . ASP A 0 789 . -7.606 -25.999 -8.867 1.00 28.27 789 A 1 ATOM 6184 C CA . ASP A 0 789 . -9.051 -26.117 -8.637 1.00 28.27 789 A 1 ATOM 6185 C C . ASP A 0 789 . -9.543 -26.829 -7.367 1.00 28.27 789 A 1 ATOM 6186 C CB . ASP A 0 789 . -9.712 -26.762 -9.873 1.00 28.27 789 A 1 ATOM 6187 O O . ASP A 0 789 . -9.963 -27.984 -7.434 1.00 28.27 789 A 1 ATOM 6188 C CG . ASP A 0 789 . -9.694 -25.908 -11.136 1.00 28.27 789 A 1 ATOM 6189 O OD1 . ASP A 0 789 . -9.224 -24.751 -11.063 1.00 28.27 789 A 1 ATOM 6190 O OD2 . ASP A 0 789 . -10.196 -26.426 -12.159 1.00 28.27 789 A 1 ATOM 6191 N N . PHE A 0 790 . -9.737 -26.078 -6.274 1.00 36.99 790 A 1 ATOM 6192 C CA . PHE A 0 790 . -10.858 -26.367 -5.369 1.00 36.99 790 A 1 ATOM 6193 C C . PHE A 0 790 . -11.683 -25.132 -4.998 1.00 36.99 790 A 1 ATOM 6194 C CB . PHE A 0 790 . -10.458 -27.251 -4.177 1.00 36.99 790 A 1 ATOM 6195 O O . PHE A 0 790 . -11.371 -24.361 -4.092 1.00 36.99 790 A 1 ATOM 6196 C CG . PHE A 0 790 . -10.467 -28.716 -4.581 1.00 36.99 790 A 1 ATOM 6197 C CD1 . PHE A 0 790 . -11.696 -29.354 -4.852 1.00 36.99 790 A 1 ATOM 6198 C CD2 . PHE A 0 790 . -9.261 -29.383 -4.863 1.00 36.99 790 A 1 ATOM 6199 C CE1 . PHE A 0 790 . -11.717 -30.633 -5.439 1.00 36.99 790 A 1 ATOM 6200 C CE2 . PHE A 0 790 . -9.282 -30.664 -5.443 1.00 36.99 790 A 1 ATOM 6201 C CZ . PHE A 0 790 . -10.508 -31.284 -5.743 1.00 36.99 790 A 1 ATOM 6202 N N . SER A 0 791 . -12.812 -25.014 -5.702 1.00 32.67 791 A 1 ATOM 6203 C CA . SER A 0 791 . -14.023 -24.389 -5.168 1.00 32.67 791 A 1 ATOM 6204 C C . SER A 0 791 . -14.582 -25.213 -3.989 1.00 32.67 791 A 1 ATOM 6205 C CB . SER A 0 791 . -15.051 -24.247 -6.296 1.00 32.67 791 A 1 ATOM 6206 O O . SER A 0 791 . -14.012 -26.232 -3.605 1.00 32.67 791 A 1 ATOM 6207 O OG . SER A 0 791 . -16.033 -23.285 -5.959 1.00 32.67 791 A 1 ATOM 6208 N N . ALA A 0 792 . -15.687 -24.750 -3.406 1.00 35.36 792 A 1 ATOM 6209 C CA . ALA A 0 792 . -16.209 -25.172 -2.105 1.00 35.36 792 A 1 ATOM 6210 C C . ALA A 0 792 . -16.428 -26.692 -1.884 1.00 35.36 792 A 1 ATOM 6211 C CB . ALA A 0 792 . -17.514 -24.395 -1.873 1.00 35.36 792 A 1 ATOM 6212 O O . ALA A 0 792 . -16.623 -27.468 -2.816 1.00 35.36 792 A 1 ATOM 6213 N N . ASP A 0 793 . -16.517 -27.033 -0.590 1.00 36.74 793 A 1 ATOM 6214 C CA . ASP A 0 793 . -17.007 -28.284 0.016 1.00 36.74 793 A 1 ATOM 6215 C C . ASP A 0 793 . -16.087 -29.528 -0.013 1.00 36.74 793 A 1 ATOM 6216 C CB . ASP A 0 793 . -18.449 -28.592 -0.444 1.00 36.74 793 A 1 ATOM 6217 O O . ASP A 0 793 . -16.143 -30.359 -0.917 1.00 36.74 793 A 1 ATOM 6218 C CG . ASP A 0 793 . -19.447 -27.457 -0.173 1.00 36.74 793 A 1 ATOM 6219 O OD1 . ASP A 0 793 . -19.172 -26.631 0.730 1.00 36.74 793 A 1 ATOM 6220 O OD2 . ASP A 0 793 . -20.513 -27.456 -0.829 1.00 36.74 793 A 1 ATOM 6221 N N . GLY A 0 794 . -15.339 -29.754 1.083 1.00 38.24 794 A 1 ATOM 6222 C CA . GLY A 0 794 . -14.742 -31.071 1.372 1.00 38.24 794 A 1 ATOM 6223 C C . GLY A 0 794 . -13.612 -31.113 2.412 1.00 38.24 794 A 1 ATOM 6224 O O . GLY A 0 794 . -12.443 -31.141 2.047 1.00 38.24 794 A 1 ATOM 6225 N N . TYR A 0 795 . -13.931 -31.218 3.709 1.00 35.36 795 A 1 ATOM 6226 C CA . TYR A 0 795 . -12.924 -31.558 4.732 1.00 35.36 795 A 1 ATOM 6227 C C . TYR A 0 795 . -12.508 -33.039 4.635 1.00 35.36 795 A 1 ATOM 6228 C CB . TYR A 0 795 . -13.445 -31.263 6.155 1.00 35.36 795 A 1 ATOM 6229 O O . TYR A 0 795 . -13.344 -33.931 4.785 1.00 35.36 795 A 1 ATOM 6230 C CG . TYR A 0 795 . -13.001 -29.944 6.766 1.00 35.36 795 A 1 ATOM 6231 C CD1 . TYR A 0 795 . -11.982 -29.924 7.743 1.00 35.36 795 A 1 ATOM 6232 C CD2 . TYR A 0 795 . -13.644 -28.745 6.403 1.00 35.36 795 A 1 ATOM 6233 C CE1 . TYR A 0 795 . -11.618 -28.712 8.362 1.00 35.36 795 A 1 ATOM 6234 C CE2 . TYR A 0 795 . -13.279 -27.530 7.018 1.00 35.36 795 A 1 ATOM 6235 O OH . TYR A 0 795 . -11.923 -26.348 8.611 1.00 35.36 795 A 1 ATOM 6236 C CZ . TYR A 0 795 . -12.268 -27.514 8.004 1.00 35.36 795 A 1 ATOM 6237 N N . GLN A 0 796 . -11.207 -33.299 4.494 1.00 39.88 796 A 1 ATOM 6238 C CA . GLN A 0 796 . -10.563 -34.568 4.852 1.00 39.88 796 A 1 ATOM 6239 C C . GLN A 0 796 . -9.242 -34.260 5.563 1.00 39.88 796 A 1 ATOM 6240 C CB . GLN A 0 796 . -10.315 -35.449 3.611 1.00 39.88 796 A 1 ATOM 6241 O O . GLN A 0 796 . -8.341 -33.661 4.980 1.00 39.88 796 A 1 ATOM 6242 C CG . GLN A 0 796 . -11.551 -36.236 3.147 1.00 39.88 796 A 1 ATOM 6243 C CD . GLN A 0 796 . -12.001 -37.329 4.118 1.00 39.88 796 A 1 ATOM 6244 N NE2 . GLN A 0 796 . -13.081 -38.018 3.821 1.00 39.88 796 A 1 ATOM 6245 O OE1 . GLN A 0 796 . -11.404 -37.615 5.142 1.00 39.88 796 A 1 ATOM 6246 N N . VAL A 0 797 . -9.124 -34.647 6.835 1.00 44.79 797 A 1 ATOM 6247 C CA . VAL A 0 797 . -7.910 -34.401 7.626 1.00 44.79 797 A 1 ATOM 6248 C C . VAL A 0 797 . -6.865 -35.459 7.282 1.00 44.79 797 A 1 ATOM 6249 C CB . VAL A 0 797 . -8.212 -34.358 9.138 1.00 44.79 797 A 1 ATOM 6250 O O . VAL A 0 797 . -7.029 -36.635 7.607 1.00 44.79 797 A 1 ATOM 6251 C CG1 . VAL A 0 797 . -6.938 -34.144 9.968 1.00 44.79 797 A 1 ATOM 6252 C CG2 . VAL A 0 797 . -9.176 -33.208 9.465 1.00 44.79 797 A 1 ATOM 6253 N N . ALA A 0 798 . -5.769 -35.043 6.646 1.00 50.93 798 A 1 ATOM 6254 C CA . ALA A 0 798 . -4.625 -35.912 6.404 1.00 50.93 798 A 1 ATOM 6255 C C . ALA A 0 798 . -3.980 -36.320 7.741 1.00 50.93 798 A 1 ATOM 6256 C CB . ALA A 0 798 . -3.642 -35.200 5.466 1.00 50.93 798 A 1 ATOM 6257 O O . ALA A 0 798 . -3.412 -35.492 8.454 1.00 50.93 798 A 1 ATOM 6258 N N . VAL A 0 799 . -4.082 -37.604 8.093 1.00 58.53 799 A 1 ATOM 6259 C CA . VAL A 0 799 . -3.475 -38.155 9.313 1.00 58.53 799 A 1 ATOM 6260 C C . VAL A 0 799 . -1.945 -38.145 9.162 1.00 58.53 799 A 1 ATOM 6261 C CB . VAL A 0 799 . -3.996 -39.575 9.609 1.00 58.53 799 A 1 ATOM 6262 O O . VAL A 0 799 . -1.446 -38.733 8.199 1.00 58.53 799 A 1 ATOM 6263 C CG1 . VAL A 0 799 . -3.361 -40.164 10.877 1.00 58.53 799 A 1 ATOM 6264 C CG2 . VAL A 0 799 . -5.517 -39.570 9.818 1.00 58.53 799 A 1 ATOM 6265 N N . PRO A 0 800 . -1.181 -37.525 10.087 1.00 63.07 800 A 1 ATOM 6266 C CA . PRO A 0 800 . 0.277 -37.487 10.005 1.00 63.07 800 A 1 ATOM 6267 C C . PRO A 0 800 . 0.896 -38.883 9.951 1.00 63.07 800 A 1 ATOM 6268 C CB . PRO A 0 800 . 0.755 -36.724 11.243 1.00 63.07 800 A 1 ATOM 6269 O O . PRO A 0 800 . 0.471 -39.801 10.655 1.00 63.07 800 A 1 ATOM 6270 C CG . PRO A 0 800 . -0.435 -35.827 11.572 1.00 63.07 800 A 1 ATOM 6271 C CD . PRO A 0 800 . -1.632 -36.700 11.199 1.00 63.07 800 A 1 ATOM 6272 N N . THR A 0 801 . 1.954 -39.049 9.157 1.00 79.97 801 A 1 ATOM 6273 C CA . THR A 0 801 . 2.665 -40.335 9.119 1.00 79.97 801 A 1 ATOM 6274 C C . THR A 0 801 . 3.431 -40.572 10.425 1.00 79.97 801 A 1 ATOM 6275 C CB . THR A 0 801 . 3.608 -40.474 7.915 1.00 79.97 801 A 1 ATOM 6276 O O . THR A 0 801 . 3.932 -39.634 11.045 1.00 79.97 801 A 1 ATOM 6277 C CG2 . THR A 0 801 . 2.935 -40.184 6.575 1.00 79.97 801 A 1 ATOM 6278 O OG1 . THR A 0 801 . 4.732 -39.635 8.043 1.00 79.97 801 A 1 ATOM 6279 N N . ALA A 0 802 . 3.631 -41.835 10.818 1.00 82.06 802 A 1 ATOM 6280 C CA . ALA A 0 802 . 4.385 -42.174 12.035 1.00 82.06 802 A 1 ATOM 6281 C C . ALA A 0 802 . 5.841 -41.639 12.042 1.00 82.06 802 A 1 ATOM 6282 C CB . ALA A 0 802 . 4.348 -43.698 12.202 1.00 82.06 802 A 1 ATOM 6283 O O . ALA A 0 802 . 6.431 -41.443 13.106 1.00 82.06 802 A 1 ATOM 6284 N N . LYS A 0 803 . 6.428 -41.360 10.865 1.00 80.74 803 A 1 ATOM 6285 C CA . LYS A 0 803 . 7.719 -40.655 10.745 1.00 80.74 803 A 1 ATOM 6286 C C . LYS A 0 803 . 7.600 -39.186 11.168 1.00 80.74 803 A 1 ATOM 6287 C CB . LYS A 0 803 . 8.245 -40.722 9.299 1.00 80.74 803 A 1 ATOM 6288 O O . LYS A 0 803 . 8.447 -38.681 11.902 1.00 80.74 803 A 1 ATOM 6289 C CG . LYS A 0 803 . 8.729 -42.111 8.847 1.00 80.74 803 A 1 ATOM 6290 C CD . LYS A 0 803 . 9.313 -42.006 7.426 1.00 80.74 803 A 1 ATOM 6291 C CE . LYS A 0 803 . 9.869 -43.341 6.908 1.00 80.74 803 A 1 ATOM 6292 N NZ . LYS A 0 803 . 10.418 -43.197 5.531 1.00 80.74 803 A 1 ATOM 6293 N N . GLU A 0 804 . 6.548 -38.513 10.718 1.00 77.72 804 A 1 ATOM 6294 C CA . GLU A 0 804 . 6.274 -37.103 10.996 1.00 77.72 804 A 1 ATOM 6295 C C . GLU A 0 804 . 5.842 -36.879 12.454 1.00 77.72 804 A 1 ATOM 6296 C CB . GLU A 0 804 . 5.181 -36.651 10.024 1.00 77.72 804 A 1 ATOM 6297 O O . GLU A 0 804 . 6.257 -35.905 13.082 1.00 77.72 804 A 1 ATOM 6298 C CG . GLU A 0 804 . 5.116 -35.132 9.841 1.00 77.72 804 A 1 ATOM 6299 C CD . GLU A 0 804 . 3.797 -34.726 9.172 1.00 77.72 804 A 1 ATOM 6300 O OE1 . GLU A 0 804 . 3.332 -33.605 9.487 1.00 77.72 804 A 1 ATOM 6301 O OE2 . GLU A 0 804 . 3.175 -35.588 8.519 1.00 77.72 804 A 1 ATOM 6302 N N . GLU A 0 805 . 5.077 -37.809 13.036 1.00 80.57 805 A 1 ATOM 6303 C CA . GLU A 0 805 . 4.755 -37.797 14.466 1.00 80.57 805 A 1 ATOM 6304 C C . GLU A 0 805 . 6.016 -37.959 15.329 1.00 80.57 805 A 1 ATOM 6305 C CB . GLU A 0 805 . 3.696 -38.862 14.783 1.00 80.57 805 A 1 ATOM 6306 O O . GLU A 0 805 . 6.247 -37.149 16.230 1.00 80.57 805 A 1 ATOM 6307 C CG . GLU A 0 805 . 3.280 -38.769 16.259 1.00 80.57 805 A 1 ATOM 6308 C CD . GLU A 0 805 . 2.040 -39.606 16.585 1.00 80.57 805 A 1 ATOM 6309 O OE1 . GLU A 0 805 . 1.245 -39.116 17.419 1.00 80.57 805 A 1 ATOM 6310 O OE2 . GLU A 0 805 . 1.921 -40.716 16.020 1.00 80.57 805 A 1 ATOM 6311 N N . ARG A 0 806 . 6.900 -38.913 14.997 1.00 86.21 806 A 1 ATOM 6312 C CA . ARG A 0 806 . 8.203 -39.064 15.668 1.00 86.21 806 A 1 ATOM 6313 C C . ARG A 0 806 . 9.059 -37.795 15.560 1.00 86.21 806 A 1 ATOM 6314 C CB . ARG A 0 806 . 8.914 -40.307 15.108 1.00 86.21 806 A 1 ATOM 6315 O O . ARG A 0 806 . 9.685 -37.401 16.544 1.00 86.21 806 A 1 ATOM 6316 C CG . ARG A 0 806 . 10.262 -40.563 15.798 1.00 86.21 806 A 1 ATOM 6317 C CD . ARG A 0 806 . 10.890 -41.870 15.304 1.00 86.21 806 A 1 ATOM 6318 N NE . ARG A 0 806 . 12.252 -42.035 15.846 1.00 86.21 806 A 1 ATOM 6319 N NH1 . ARG A 0 806 . 12.604 -44.211 15.198 1.00 86.21 806 A 1 ATOM 6320 N NH2 . ARG A 0 806 . 14.217 -43.089 16.264 1.00 86.21 806 A 1 ATOM 6321 C CZ . ARG A 0 806 . 13.013 -43.110 15.768 1.00 86.21 806 A 1 ATOM 6322 N N . LEU A 0 807 . 9.051 -37.118 14.408 1.00 84.74 807 A 1 ATOM 6323 C CA . LEU A 0 807 . 9.755 -35.844 14.222 1.00 84.74 807 A 1 ATOM 6324 C C . LEU A 0 807 . 9.125 -34.704 15.047 1.00 84.74 807 A 1 ATOM 6325 C CB . LEU A 0 807 . 9.808 -35.519 12.718 1.00 84.74 807 A 1 ATOM 6326 O O . LEU A 0 807 . 9.855 -33.903 15.638 1.00 84.74 807 A 1 ATOM 6327 C CG . LEU A 0 807 . 10.673 -34.293 12.366 1.00 84.74 807 A 1 ATOM 6328 C CD1 . LEU A 0 807 . 12.155 -34.508 12.682 1.00 84.74 807 A 1 ATOM 6329 C CD2 . LEU A 0 807 . 10.545 -33.982 10.876 1.00 84.74 807 A 1 ATOM 6330 N N . ARG A 0 808 . 7.788 -34.638 15.154 1.00 80.48 808 A 1 ATOM 6331 C CA . ARG A 0 808 . 7.102 -33.714 16.078 1.00 80.48 808 A 1 ATOM 6332 C C . ARG A 0 808 . 7.457 -34.009 17.535 1.00 80.48 808 A 1 ATOM 6333 C CB . ARG A 0 808 . 5.571 -33.748 15.894 1.00 80.48 808 A 1 ATOM 6334 O O . ARG A 0 808 . 7.647 -33.065 18.302 1.00 80.48 808 A 1 ATOM 6335 C CG . ARG A 0 808 . 5.081 -32.963 14.668 1.00 80.48 808 A 1 ATOM 6336 C CD . ARG A 0 808 . 3.553 -32.774 14.717 1.00 80.48 808 A 1 ATOM 6337 N NE . ARG A 0 808 . 3.061 -32.003 13.556 1.00 80.48 808 A 1 ATOM 6338 N NH1 . ARG A 0 808 . 2.821 -33.768 12.111 1.00 80.48 808 A 1 ATOM 6339 N NH2 . ARG A 0 808 . 2.593 -31.736 11.326 1.00 80.48 808 A 1 ATOM 6340 C CZ . ARG A 0 808 . 2.817 -32.496 12.353 1.00 80.48 808 A 1 ATOM 6341 N N . GLU A 0 809 . 7.578 -35.275 17.927 1.00 86.63 809 A 1 ATOM 6342 C CA . GLU A 0 809 . 7.939 -35.641 19.297 1.00 86.63 809 A 1 ATOM 6343 C C . GLU A 0 809 . 9.406 -35.306 19.625 1.00 86.63 809 A 1 ATOM 6344 C CB . GLU A 0 809 . 7.618 -37.117 19.583 1.00 86.63 809 A 1 ATOM 6345 O O . GLU A 0 809 . 9.677 -34.783 20.706 1.00 86.63 809 A 1 ATOM 6346 C CG . GLU A 0 809 . 7.227 -37.278 21.066 1.00 86.63 809 A 1 ATOM 6347 C CD . GLU A 0 809 . 7.435 -38.687 21.632 1.00 86.63 809 A 1 ATOM 6348 O OE1 . GLU A 0 809 . 7.432 -38.800 22.878 1.00 86.63 809 A 1 ATOM 6349 O OE2 . GLU A 0 809 . 7.921 -39.587 20.920 1.00 86.63 809 A 1 ATOM 6350 N N . GLU A 0 810 . 10.351 -35.496 18.695 1.00 87.46 810 A 1 ATOM 6351 C CA . GLU A 0 810 . 11.727 -35.002 18.865 1.00 87.46 810 A 1 ATOM 6352 C C . GLU A 0 810 . 11.788 -33.475 18.975 1.00 87.46 810 A 1 ATOM 6353 C CB . GLU A 0 810 . 12.653 -35.436 17.721 1.00 87.46 810 A 1 ATOM 6354 O O . GLU A 0 810 . 12.461 -32.955 19.869 1.00 87.46 810 A 1 ATOM 6355 C CG . GLU A 0 810 . 13.187 -36.863 17.903 1.00 87.46 810 A 1 ATOM 6356 C CD . GLU A 0 810 . 14.470 -37.141 17.098 1.00 87.46 810 A 1 ATOM 6357 O OE1 . GLU A 0 810 . 14.918 -38.308 17.164 1.00 87.46 810 A 1 ATOM 6358 O OE2 . GLU A 0 810 . 15.015 -36.194 16.477 1.00 87.46 810 A 1 ATOM 6359 N N . ARG A 0 811 . 11.057 -32.744 18.121 1.00 85.19 811 A 1 ATOM 6360 C CA . ARG A 0 811 . 10.963 -31.275 18.204 1.00 85.19 811 A 1 ATOM 6361 C C . ARG A 0 811 . 10.394 -30.834 19.561 1.00 85.19 811 A 1 ATOM 6362 C CB . ARG A 0 811 . 10.156 -30.722 17.011 1.00 85.19 811 A 1 ATOM 6363 O O . ARG A 0 811 . 10.964 -29.945 20.191 1.00 85.19 811 A 1 ATOM 6364 C CG . ARG A 0 811 . 10.941 -30.776 15.683 1.00 85.19 811 A 1 ATOM 6365 C CD . ARG A 0 811 . 10.072 -30.334 14.492 1.00 85.19 811 A 1 ATOM 6366 N NE . ARG A 0 811 . 10.813 -30.375 13.211 1.00 85.19 811 A 1 ATOM 6367 N NH1 . ARG A 0 811 . 9.267 -29.298 11.880 1.00 85.19 811 A 1 ATOM 6368 N NH2 . ARG A 0 811 . 11.174 -30.001 10.984 1.00 85.19 811 A 1 ATOM 6369 C CZ . ARG A 0 811 . 10.416 -29.895 12.040 1.00 85.19 811 A 1 ATOM 6370 N N . ARG A 0 812 . 9.352 -31.509 20.071 1.00 87.11 812 A 1 ATOM 6371 C CA . ARG A 0 812 . 8.807 -31.287 21.428 1.00 87.11 812 A 1 ATOM 6372 C C . ARG A 0 812 . 9.830 -31.593 22.530 1.00 87.11 812 A 1 ATOM 6373 C CB . ARG A 0 812 . 7.520 -32.109 21.633 1.00 87.11 812 A 1 ATOM 6374 O O . ARG A 0 812 . 9.956 -30.796 23.457 1.00 87.11 812 A 1 ATOM 6375 C CG . ARG A 0 812 . 6.290 -31.490 20.946 1.00 87.11 812 A 1 ATOM 6376 C CD . ARG A 0 812 . 5.068 -32.412 21.092 1.00 87.11 812 A 1 ATOM 6377 N NE . ARG A 0 812 . 3.826 -31.776 20.602 1.00 87.11 812 A 1 ATOM 6378 N NH1 . ARG A 0 812 . 2.433 -33.600 20.808 1.00 87.11 812 A 1 ATOM 6379 N NH2 . ARG A 0 812 . 1.606 -31.668 20.078 1.00 87.11 812 A 1 ATOM 6380 C CZ . ARG A 0 812 . 2.635 -32.349 20.500 1.00 87.11 812 A 1 ATOM 6381 N N . LYS A 0 813 . 10.589 -32.691 22.433 1.00 91.98 813 A 1 ATOM 6382 C CA . LYS A 0 813 . 11.629 -33.067 23.414 1.00 91.98 813 A 1 ATOM 6383 C C . LYS A 0 813 . 12.789 -32.064 23.439 1.00 91.98 813 A 1 ATOM 6384 C CB . LYS A 0 813 . 12.105 -34.511 23.152 1.00 91.98 813 A 1 ATOM 6385 O O . LYS A 0 813 . 13.177 -31.637 24.525 1.00 91.98 813 A 1 ATOM 6386 C CG . LYS A 0 813 . 11.065 -35.536 23.642 1.00 91.98 813 A 1 ATOM 6387 C CD . LYS A 0 813 . 11.320 -36.962 23.126 1.00 91.98 813 A 1 ATOM 6388 C CE . LYS A 0 813 . 10.190 -37.869 23.638 1.00 91.98 813 A 1 ATOM 6389 N NZ . LYS A 0 813 . 10.076 -39.163 22.918 1.00 91.98 813 A 1 ATOM 6390 N N . LYS A 0 814 . 13.277 -31.616 22.276 1.00 89.25 814 A 1 ATOM 6391 C CA . LYS A 0 814 . 14.308 -30.564 22.165 1.00 89.25 814 A 1 ATOM 6392 C C . LYS A 0 814 . 13.815 -29.221 22.722 1.00 89.25 814 A 1 ATOM 6393 C CB . LYS A 0 814 . 14.791 -30.442 20.706 1.00 89.25 814 A 1 ATOM 6394 O O . LYS A 0 814 . 14.515 -28.607 23.522 1.00 89.25 814 A 1 ATOM 6395 C CG . LYS A 0 814 . 15.691 -31.625 20.298 1.00 89.25 814 A 1 ATOM 6396 C CD . LYS A 0 814 . 16.137 -31.553 18.826 1.00 89.25 814 A 1 ATOM 6397 C CE . LYS A 0 814 . 17.096 -32.717 18.515 1.00 89.25 814 A 1 ATOM 6398 N NZ . LYS A 0 814 . 17.437 -32.818 17.071 1.00 89.25 814 A 1 ATOM 6399 N N . ALA A 0 815 . 12.588 -28.806 22.393 1.00 84.40 815 A 1 ATOM 6400 C CA . ALA A 0 815 . 11.988 -27.588 22.947 1.00 84.40 815 A 1 ATOM 6401 C C . ALA A 0 815 . 11.820 -27.658 24.479 1.00 84.40 815 A 1 ATOM 6402 C CB . ALA A 0 815 . 10.651 -27.338 22.241 1.00 84.40 815 A 1 ATOM 6403 O O . ALA A 0 815 . 12.157 -26.707 25.184 1.00 84.40 815 A 1 ATOM 6404 N N . ALA A 0 816 . 11.369 -28.798 25.016 1.00 88.95 816 A 1 ATOM 6405 C CA . ALA A 0 816 . 11.262 -29.011 26.458 1.00 88.95 816 A 1 ATOM 6406 C C . ALA A 0 816 . 12.634 -28.959 27.156 1.00 88.95 816 A 1 ATOM 6407 C CB . ALA A 0 816 . 10.543 -30.341 26.710 1.00 88.95 816 A 1 ATOM 6408 O O . ALA A 0 816 . 12.761 -28.307 28.193 1.00 88.95 816 A 1 ATOM 6409 N N . GLN A 0 817 . 13.671 -29.570 26.569 1.00 89.05 817 A 1 ATOM 6410 C CA . GLN A 0 817 . 15.046 -29.471 27.071 1.00 89.05 817 A 1 ATOM 6411 C C . GLN A 0 817 . 15.532 -28.014 27.107 1.00 89.05 817 A 1 ATOM 6412 C CB . GLN A 0 817 . 15.993 -30.342 26.230 1.00 89.05 817 A 1 ATOM 6413 O O . GLN A 0 817 . 16.025 -27.571 28.146 1.00 89.05 817 A 1 ATOM 6414 C CG . GLN A 0 817 . 15.884 -31.829 26.600 1.00 89.05 817 A 1 ATOM 6415 C CD . GLN A 0 817 . 16.779 -32.719 25.742 1.00 89.05 817 A 1 ATOM 6416 N NE2 . GLN A 0 817 . 17.092 -33.915 26.191 1.00 89.05 817 A 1 ATOM 6417 O OE1 . GLN A 0 817 . 17.208 -32.381 24.653 1.00 89.05 817 A 1 ATOM 6418 N N . LEU A 0 818 . 15.315 -27.243 26.037 1.00 85.14 818 A 1 ATOM 6419 C CA . LEU A 0 818 . 15.671 -25.820 25.965 1.00 85.14 818 A 1 ATOM 6420 C C . LEU A 0 818 . 14.963 -25.012 27.074 1.00 85.14 818 A 1 ATOM 6421 C CB . LEU A 0 818 . 15.361 -25.333 24.532 1.00 85.14 818 A 1 ATOM 6422 O O . LEU A 0 818 . 15.613 -24.281 27.822 1.00 85.14 818 A 1 ATOM 6423 C CG . LEU A 0 818 . 16.150 -24.098 24.055 1.00 85.14 818 A 1 ATOM 6424 C CD1 . LEU A 0 818 . 15.925 -23.905 22.556 1.00 85.14 818 A 1 ATOM 6425 C CD2 . LEU A 0 818 . 15.728 -22.809 24.754 1.00 85.14 818 A 1 ATOM 6426 N N . VAL A 0 819 . 13.661 -25.231 27.287 1.00 84.92 819 A 1 ATOM 6427 C CA . VAL A 0 819 . 12.903 -24.605 28.390 1.00 84.92 819 A 1 ATOM 6428 C C . VAL A 0 819 . 13.428 -25.023 29.773 1.00 84.92 819 A 1 ATOM 6429 C CB . VAL A 0 819 . 11.393 -24.887 28.239 1.00 84.92 819 A 1 ATOM 6430 O O . VAL A 0 819 . 13.459 -24.191 30.684 1.00 84.92 819 A 1 ATOM 6431 C CG1 . VAL A 0 819 . 10.565 -24.434 29.453 1.00 84.92 819 A 1 ATOM 6432 C CG2 . VAL A 0 819 . 10.832 -24.147 27.017 1.00 84.92 819 A 1 ATOM 6433 N N . THR A 0 820 . 13.882 -26.268 29.965 1.00 83.52 820 A 1 ATOM 6434 C CA . THR A 0 820 . 14.527 -26.666 31.232 1.00 83.52 820 A 1 ATOM 6435 C C . THR A 0 820 . 15.893 -26.009 31.432 1.00 83.52 820 A 1 ATOM 6436 C CB . THR A 0 820 . 14.628 -28.184 31.445 1.00 83.52 820 A 1 ATOM 6437 O O . THR A 0 820 . 16.159 -25.536 32.535 1.00 83.52 820 A 1 ATOM 6438 C CG2 . THR A 0 820 . 13.252 -28.827 31.611 1.00 83.52 820 A 1 ATOM 6439 O OG1 . THR A 0 820 . 15.296 -28.867 30.415 1.00 83.52 820 A 1 ATOM 6440 N N . GLN A 0 821 . 16.713 -25.876 30.382 1.00 84.56 821 A 1 ATOM 6441 C CA . GLN A 0 821 . 17.985 -25.148 30.450 1.00 84.56 821 A 1 ATOM 6442 C C . GLN A 0 821 . 17.756 -23.671 30.799 1.00 84.56 821 A 1 ATOM 6443 C CB . GLN A 0 821 . 18.760 -25.283 29.125 1.00 84.56 821 A 1 ATOM 6444 O O . GLN A 0 821 . 18.387 -23.156 31.720 1.00 84.56 821 A 1 ATOM 6445 C CG . GLN A 0 821 . 19.291 -26.698 28.828 1.00 84.56 821 A 1 ATOM 6446 C CD . GLN A 0 821 . 20.431 -27.154 29.737 1.00 84.56 821 A 1 ATOM 6447 N NE2 . GLN A 0 821 . 21.081 -28.251 29.419 1.00 84.56 821 A 1 ATOM 6448 O OE1 . GLN A 0 821 . 20.761 -26.559 30.748 1.00 84.56 821 A 1 ATOM 6449 N N . LEU A 0 822 . 16.780 -23.012 30.163 1.00 80.41 822 A 1 ATOM 6450 C CA . LEU A 0 822 . 16.406 -21.630 30.485 1.00 80.41 822 A 1 ATOM 6451 C C . LEU A 0 822 . 15.877 -21.470 31.917 1.00 80.41 822 A 1 ATOM 6452 C CB . LEU A 0 822 . 15.376 -21.113 29.466 1.00 80.41 822 A 1 ATOM 6453 O O . LEU A 0 822 . 16.133 -20.443 32.544 1.00 80.41 822 A 1 ATOM 6454 C CG . LEU A 0 822 . 15.958 -20.799 28.076 1.00 80.41 822 A 1 ATOM 6455 C CD1 . LEU A 0 822 . 14.810 -20.454 27.129 1.00 80.41 822 A 1 ATOM 6456 C CD2 . LEU A 0 822 . 16.927 -19.614 28.099 1.00 80.41 822 A 1 ATOM 6457 N N . LYS A 0 823 . 15.171 -22.462 32.477 1.00 79.81 823 A 1 ATOM 6458 C CA . LYS A 0 823 . 14.785 -22.438 33.901 1.00 79.81 823 A 1 ATOM 6459 C C . LYS A 0 823 . 15.992 -22.590 34.829 1.00 79.81 823 A 1 ATOM 6460 C CB . LYS A 0 823 . 13.708 -23.492 34.197 1.00 79.81 823 A 1 ATOM 6461 O O . LYS A 0 823 . 16.056 -21.888 35.837 1.00 79.81 823 A 1 ATOM 6462 C CG . LYS A 0 823 . 12.319 -22.981 33.790 1.00 79.81 823 A 1 ATOM 6463 C CD . LYS A 0 823 . 11.226 -24.000 34.134 1.00 79.81 823 A 1 ATOM 6464 C CE . LYS A 0 823 . 9.850 -23.394 33.830 1.00 79.81 823 A 1 ATOM 6465 N NZ . LYS A 0 823 . 8.748 -24.340 34.140 1.00 79.81 823 A 1 ATOM 6466 N N . LEU A 0 824 . 16.956 -23.446 34.487 1.00 77.72 824 A 1 ATOM 6467 C CA . LEU A 0 824 . 18.186 -23.620 35.262 1.00 77.72 824 A 1 ATOM 6468 C C . LEU A 0 824 . 19.037 -22.340 35.247 1.00 77.72 824 A 1 ATOM 6469 C CB . LEU A 0 824 . 18.956 -24.854 34.751 1.00 77.72 824 A 1 ATOM 6470 O O . LEU A 0 824 . 19.361 -21.825 36.319 1.00 77.72 824 A 1 ATOM 6471 C CG . LEU A 0 824 . 18.275 -26.200 35.079 1.00 77.72 824 A 1 ATOM 6472 C CD1 . LEU A 0 824 . 18.942 -27.334 34.302 1.00 77.72 824 A 1 ATOM 6473 C CD2 . LEU A 0 824 . 18.353 -26.539 36.570 1.00 77.72 824 A 1 ATOM 6474 N N . THR A 0 825 . 19.308 -21.749 34.079 1.00 69.44 825 A 1 ATOM 6475 C CA . THR A 0 825 . 20.103 -20.509 33.979 1.00 69.44 825 A 1 ATOM 6476 C C . THR A 0 825 . 19.429 -19.318 34.670 1.00 69.44 825 A 1 ATOM 6477 C CB . THR A 0 825 . 20.438 -20.146 32.524 1.00 69.44 825 A 1 ATOM 6478 O O . THR A 0 825 . 20.101 -18.578 35.388 1.00 69.44 825 A 1 ATOM 6479 C CG2 . THR A 0 825 . 21.318 -21.195 31.844 1.00 69.44 825 A 1 ATOM 6480 O OG1 . THR A 0 825 . 19.268 -20.011 31.758 1.00 69.44 825 A 1 ATOM 6481 N N . ASN A 0 826 . 18.101 -19.173 34.565 1.00 58.57 826 A 1 ATOM 6482 C CA . ASN A 0 826 . 17.358 -18.137 35.299 1.00 58.57 826 A 1 ATOM 6483 C C . ASN A 0 826 . 17.295 -18.366 36.822 1.00 58.57 826 A 1 ATOM 6484 C CB . ASN A 0 826 . 15.944 -17.984 34.716 1.00 58.57 826 A 1 ATOM 6485 O O . ASN A 0 826 . 17.066 -17.411 37.565 1.00 58.57 826 A 1 ATOM 6486 C CG . ASN A 0 826 . 15.933 -17.107 33.480 1.00 58.57 826 A 1 ATOM 6487 N ND2 . ASN A 0 826 . 15.819 -17.670 32.305 1.00 58.57 826 A 1 ATOM 6488 O OD1 . ASN A 0 826 . 16.023 -15.896 33.572 1.00 58.57 826 A 1 ATOM 6489 N N . SER A 0 827 . 17.491 -19.598 37.306 1.00 56.57 827 A 1 ATOM 6490 C CA . SER A 0 827 . 17.611 -19.865 38.748 1.00 56.57 827 A 1 ATOM 6491 C C . SER A 0 827 . 19.004 -19.511 39.284 1.00 56.57 827 A 1 ATOM 6492 C CB . SER A 0 827 . 17.207 -21.310 39.072 1.00 56.57 827 A 1 ATOM 6493 O O . SER A 0 827 . 19.125 -18.921 40.356 1.00 56.57 827 A 1 ATOM 6494 O OG . SER A 0 827 . 18.193 -22.261 38.723 1.00 56.57 827 A 1 ATOM 6495 N N . ILE A 0 828 . 20.052 -19.772 38.492 1.00 53.06 828 A 1 ATOM 6496 C CA . ILE A 0 828 . 21.454 -19.492 38.838 1.00 53.06 828 A 1 ATOM 6497 C C . ILE A 0 828 . 21.715 -17.979 38.964 1.00 53.06 828 A 1 ATOM 6498 C CB . ILE A 0 828 . 22.371 -20.195 37.804 1.00 53.06 828 A 1 ATOM 6499 O O . ILE A 0 828 . 22.519 -17.558 39.793 1.00 53.06 828 A 1 ATOM 6500 C CG1 . ILE A 0 828 . 22.283 -21.732 37.986 1.00 53.06 828 A 1 ATOM 6501 C CG2 . ILE A 0 828 . 23.839 -19.742 37.914 1.00 53.06 828 A 1 ATOM 6502 C CD1 . ILE A 0 828 . 22.823 -22.540 36.798 1.00 53.06 828 A 1 ATOM 6503 N N . THR A 0 829 . 20.997 -17.135 38.216 1.00 49.71 829 A 1 ATOM 6504 C CA . THR A 0 829 . 21.140 -15.667 38.283 1.00 49.71 829 A 1 ATOM 6505 C C . THR A 0 829 . 20.380 -14.996 39.439 1.00 49.71 829 A 1 ATOM 6506 C CB . THR A 0 829 . 20.782 -15.010 36.941 1.00 49.71 829 A 1 ATOM 6507 O O . THR A 0 829 . 20.434 -13.771 39.562 1.00 49.71 829 A 1 ATOM 6508 C CG2 . THR A 0 829 . 21.769 -15.391 35.837 1.00 49.71 829 A 1 ATOM 6509 O OG1 . THR A 0 829 . 19.504 -15.414 36.511 1.00 49.71 829 A 1 ATOM 6510 N N . LYS A 0 830 . 19.688 -15.751 40.311 1.00 47.25 830 A 1 ATOM 6511 C CA . LYS A 0 830 . 18.844 -15.203 41.397 1.00 47.25 830 A 1 ATOM 6512 C C . LYS A 0 830 . 19.058 -15.864 42.769 1.00 47.25 830 A 1 ATOM 6513 C CB . LYS A 0 830 . 17.364 -15.188 40.964 1.00 47.25 830 A 1 ATOM 6514 O O . LYS A 0 830 . 18.095 -16.145 43.478 1.00 47.25 830 A 1 ATOM 6515 C CG . LYS A 0 830 . 17.099 -14.190 39.828 1.00 47.25 830 A 1 ATOM 6516 C CD . LYS A 0 830 . 15.598 -14.079 39.541 1.00 47.25 830 A 1 ATOM 6517 C CE . LYS A 0 830 . 15.386 -13.077 38.403 1.00 47.25 830 A 1 ATOM 6518 N NZ . LYS A 0 830 . 13.958 -12.992 38.011 1.00 47.25 830 A 1 ATOM 6519 N N . GLY A 0 831 . 20.312 -16.049 43.194 1.00 37.63 831 A 1 ATOM 6520 C CA . GLY A 0 831 . 20.602 -16.509 44.561 1.00 37.63 831 A 1 ATOM 6521 C C . GLY A 0 831 . 22.078 -16.495 44.962 1.00 37.63 831 A 1 ATOM 6522 O O . GLY A 0 831 . 22.734 -17.526 44.891 1.00 37.63 831 A 1 ATOM 6523 N N . SER A 0 832 . 22.606 -15.350 45.420 1.00 33.85 832 A 1 ATOM 6524 C CA . SER A 0 832 . 23.981 -15.268 45.955 1.00 33.85 832 A 1 ATOM 6525 C C . SER A 0 832 . 24.204 -14.094 46.929 1.00 33.85 832 A 1 ATOM 6526 C CB . SER A 0 832 . 24.997 -15.242 44.799 1.00 33.85 832 A 1 ATOM 6527 O O . SER A 0 832 . 24.960 -13.169 46.630 1.00 33.85 832 A 1 ATOM 6528 O OG . SER A 0 832 . 26.315 -15.158 45.306 1.00 33.85 832 A 1 ATOM 6529 N N . ILE A 0 833 . 23.588 -14.142 48.117 1.00 41.78 833 A 1 ATOM 6530 C CA . ILE A 0 833 . 23.990 -13.333 49.286 1.00 41.78 833 A 1 ATOM 6531 C C . ILE A 0 833 . 23.897 -14.208 50.554 1.00 41.78 833 A 1 ATOM 6532 C CB . ILE A 0 833 . 23.151 -12.024 49.414 1.00 41.78 833 A 1 ATOM 6533 O O . ILE A 0 833 . 22.791 -14.515 50.983 1.00 41.78 833 A 1 ATOM 6534 C CG1 . ILE A 0 833 . 23.342 -11.089 48.192 1.00 41.78 833 A 1 ATOM 6535 C CG2 . ILE A 0 833 . 23.515 -11.271 50.710 1.00 41.78 833 A 1 ATOM 6536 C CD1 . ILE A 0 833 . 22.615 -9.736 48.252 1.00 41.78 833 A 1 ATOM 6537 N N . ASN A 0 834 . 25.056 -14.514 51.166 1.00 39.26 834 A 1 ATOM 6538 C CA . ASN A 0 834 . 25.270 -15.005 52.550 1.00 39.26 834 A 1 ATOM 6539 C C . ASN A 0 834 . 24.736 -16.426 52.925 1.00 39.26 834 A 1 ATOM 6540 C CB . ASN A 0 834 . 24.766 -13.892 53.498 1.00 39.26 834 A 1 ATOM 6541 O O . ASN A 0 834 . 23.694 -16.842 52.443 1.00 39.26 834 A 1 ATOM 6542 C CG . ASN A 0 834 . 25.453 -12.548 53.303 1.00 39.26 834 A 1 ATOM 6543 N ND2 . ASN A 0 834 . 24.956 -11.510 53.933 1.00 39.26 834 A 1 ATOM 6544 O OD1 . ASN A 0 834 . 26.436 -12.400 52.595 1.00 39.26 834 A 1 ATOM 6545 N N . THR A 0 835 . 25.357 -17.249 53.798 1.00 41.89 835 A 1 ATOM 6546 C CA . THR A 0 835 . 26.706 -17.239 54.435 1.00 41.89 835 A 1 ATOM 6547 C C . THR A 0 835 . 27.093 -18.622 55.025 1.00 41.89 835 A 1 ATOM 6548 C CB . THR A 0 835 . 26.825 -16.279 55.652 1.00 41.89 835 A 1 ATOM 6549 O O . THR A 0 835 . 26.381 -19.124 55.885 1.00 41.89 835 A 1 ATOM 6550 C CG2 . THR A 0 835 . 27.666 -15.037 55.362 1.00 41.89 835 A 1 ATOM 6551 O OG1 . THR A 0 835 . 25.577 -15.880 56.160 1.00 41.89 835 A 1 ATOM 6552 N N . SER A 0 836 . 28.313 -19.102 54.721 1.00 37.30 836 A 1 ATOM 6553 C CA . SER A 0 836 . 29.230 -19.895 55.593 1.00 37.30 836 A 1 ATOM 6554 C C . SER A 0 836 . 28.936 -21.367 56.014 1.00 37.30 836 A 1 ATOM 6555 C CB . SER A 0 836 . 29.561 -19.051 56.837 1.00 37.30 836 A 1 ATOM 6556 O O . SER A 0 836 . 27.814 -21.695 56.367 1.00 37.30 836 A 1 ATOM 6557 O OG . SER A 0 836 . 28.606 -19.234 57.864 1.00 37.30 836 A 1 ATOM 6558 N N . THR A 0 837 . 30.023 -22.166 56.147 1.00 37.84 837 A 1 ATOM 6559 C CA . THR A 0 837 . 30.240 -23.246 57.170 1.00 37.84 837 A 1 ATOM 6560 C C . THR A 0 837 . 29.402 -24.552 57.039 1.00 37.84 837 A 1 ATOM 6561 C CB . THR A 0 837 . 30.056 -22.587 58.561 1.00 37.84 837 A 1 ATOM 6562 O O . THR A 0 837 . 28.185 -24.491 57.074 1.00 37.84 837 A 1 ATOM 6563 C CG2 . THR A 0 837 . 30.513 -23.368 59.785 1.00 37.84 837 A 1 ATOM 6564 O OG1 . THR A 0 837 . 30.798 -21.385 58.613 1.00 37.84 837 A 1 ATOM 6565 N N . THR A 0 838 . 29.919 -25.798 56.931 1.00 42.49 838 A 1 ATOM 6566 C CA . THR A 0 838 . 31.295 -26.374 56.937 1.00 42.49 838 A 1 ATOM 6567 C C . THR A 0 838 . 31.396 -27.734 56.194 1.00 42.49 838 A 1 ATOM 6568 C CB . THR A 0 838 . 31.822 -26.687 58.365 1.00 42.49 838 A 1 ATOM 6569 O O . THR A 0 838 . 30.529 -28.587 56.328 1.00 42.49 838 A 1 ATOM 6570 C CG2 . THR A 0 838 . 32.881 -25.693 58.842 1.00 42.49 838 A 1 ATOM 6571 O OG1 . THR A 0 838 . 30.797 -26.744 59.325 1.00 42.49 838 A 1 ATOM 6572 N N . VAL A 0 839 . 32.526 -27.917 55.491 1.00 44.82 839 A 1 ATOM 6573 C CA . VAL A 0 839 . 33.358 -29.124 55.186 1.00 44.82 839 A 1 ATOM 6574 C C . VAL A 0 839 . 33.198 -30.438 56.010 1.00 44.82 839 A 1 ATOM 6575 C CB . VAL A 0 839 . 34.820 -28.652 55.428 1.00 44.82 839 A 1 ATOM 6576 O O . VAL A 0 839 . 32.762 -30.342 57.156 1.00 44.82 839 A 1 ATOM 6577 C CG1 . VAL A 0 839 . 35.360 -27.910 54.202 1.00 44.82 839 A 1 ATOM 6578 C CG2 . VAL A 0 839 . 35.047 -27.770 56.665 1.00 44.82 839 A 1 ATOM 6579 N N . PRO A 0 840 . 33.776 -31.613 55.589 1.00 48.84 840 A 1 ATOM 6580 C CA . PRO A 0 840 . 34.298 -32.043 54.254 1.00 48.84 840 A 1 ATOM 6581 C C . PRO A 0 840 . 34.165 -33.566 53.869 1.00 48.84 840 A 1 ATOM 6582 C CB . PRO A 0 840 . 35.809 -31.816 54.407 1.00 48.84 840 A 1 ATOM 6583 O O . PRO A 0 840 . 33.838 -34.401 54.705 1.00 48.84 840 A 1 ATOM 6584 C CG . PRO A 0 840 . 36.073 -32.166 55.884 1.00 48.84 840 A 1 ATOM 6585 C CD . PRO A 0 840 . 34.692 -32.225 56.551 1.00 48.84 840 A 1 ATOM 6586 N N . LYS A 0 841 . 34.645 -33.939 52.654 1.00 42.43 841 A 1 ATOM 6587 C CA . LYS A 0 841 . 35.863 -34.780 52.356 1.00 42.43 841 A 1 ATOM 6588 C C . LYS A 0 841 . 35.715 -35.960 51.359 1.00 42.43 841 A 1 ATOM 6589 C CB . LYS A 0 841 . 36.643 -35.279 53.611 1.00 42.43 841 A 1 ATOM 6590 O O . LYS A 0 841 . 34.749 -36.705 51.402 1.00 42.43 841 A 1 ATOM 6591 C CG . LYS A 0 841 . 38.103 -34.785 53.644 1.00 42.43 841 A 1 ATOM 6592 C CD . LYS A 0 841 . 38.759 -35.035 55.013 1.00 42.43 841 A 1 ATOM 6593 C CE . LYS A 0 841 . 39.958 -34.097 55.218 1.00 42.43 841 A 1 ATOM 6594 N NZ . LYS A 0 841 . 40.512 -34.208 56.592 1.00 42.43 841 A 1 ATOM 6595 N N . SER A 0 842 . 36.807 -36.168 50.601 1.00 42.11 842 A 1 ATOM 6596 C CA . SER A 0 842 . 37.207 -37.364 49.816 1.00 42.11 842 A 1 ATOM 6597 C C . SER A 0 842 . 36.475 -37.654 48.482 1.00 42.11 842 A 1 ATOM 6598 C CB . SER A 0 842 . 37.201 -38.610 50.712 1.00 42.11 842 A 1 ATOM 6599 O O . SER A 0 842 . 35.256 -37.621 48.437 1.00 42.11 842 A 1 ATOM 6600 O OG . SER A 0 842 . 37.987 -38.407 51.879 1.00 42.11 842 A 1 ATOM 6601 N N . SER A 0 843 . 37.151 -38.013 47.373 1.00 42.41 843 A 1 ATOM 6602 C CA . SER A 0 843 . 38.600 -37.914 47.077 1.00 42.41 843 A 1 ATOM 6603 C C . SER A 0 843 . 38.954 -38.048 45.578 1.00 42.41 843 A 1 ATOM 6604 C CB . SER A 0 843 . 39.394 -39.022 47.793 1.00 42.41 843 A 1 ATOM 6605 O O . SER A 0 843 . 38.616 -39.058 44.977 1.00 42.41 843 A 1 ATOM 6606 O OG . SER A 0 843 . 40.245 -38.452 48.769 1.00 42.41 843 A 1 ATOM 6607 N N . THR A 0 844 . 39.773 -37.102 45.089 1.00 39.89 844 A 1 ATOM 6608 C CA . THR A 0 844 . 40.966 -37.288 44.213 1.00 39.89 844 A 1 ATOM 6609 C C . THR A 0 844 . 40.827 -37.817 42.764 1.00 39.89 844 A 1 ATOM 6610 C CB . THR A 0 844 . 42.046 -38.074 44.993 1.00 39.89 844 A 1 ATOM 6611 O O . THR A 0 844 . 39.950 -38.607 42.453 1.00 39.89 844 A 1 ATOM 6612 C CG2 . THR A 0 844 . 43.479 -37.929 44.472 1.00 39.89 844 A 1 ATOM 6613 O OG1 . THR A 0 844 . 42.126 -37.591 46.318 1.00 39.89 844 A 1 ATOM 6614 N N . VAL A 0 845 . 41.822 -37.442 41.930 1.00 41.14 845 A 1 ATOM 6615 C CA . VAL A 0 845 . 42.119 -37.831 40.522 1.00 41.14 845 A 1 ATOM 6616 C C . VAL A 0 845 . 41.488 -36.899 39.457 1.00 41.14 845 A 1 ATOM 6617 C CB . VAL A 0 845 . 41.845 -39.336 40.233 1.00 41.14 845 A 1 ATOM 6618 O O . VAL A 0 845 . 40.273 -36.808 39.377 1.00 41.14 845 A 1 ATOM 6619 C CG1 . VAL A 0 845 . 42.267 -39.805 38.833 1.00 41.14 845 A 1 ATOM 6620 C CG2 . VAL A 0 845 . 42.592 -40.252 41.221 1.00 41.14 845 A 1 ATOM 6621 N N . ILE A 0 846 . 42.240 -36.198 38.583 1.00 39.82 846 A 1 ATOM 6622 C CA . ILE A 0 846 . 43.686 -35.866 38.624 1.00 39.82 846 A 1 ATOM 6623 C C . ILE A 0 846 . 44.021 -34.456 38.051 1.00 39.82 846 A 1 ATOM 6624 C CB . ILE A 0 846 . 44.581 -37.031 38.114 1.00 39.82 846 A 1 ATOM 6625 O O . ILE A 0 846 . 43.854 -33.481 38.777 1.00 39.82 846 A 1 ATOM 6626 C CG1 . ILE A 0 846 . 46.044 -36.842 38.564 1.00 39.82 846 A 1 ATOM 6627 C CG2 . ILE A 0 846 . 44.447 -37.377 36.619 1.00 39.82 846 A 1 ATOM 6628 C CD1 . ILE A 0 846 . 46.912 -38.094 38.386 1.00 39.82 846 A 1 ATOM 6629 N N . THR A 0 847 . 44.540 -34.325 36.822 1.00 34.44 847 A 1 ATOM 6630 C CA . THR A 0 847 . 45.214 -33.133 36.232 1.00 34.44 847 A 1 ATOM 6631 C C . THR A 0 847 . 45.122 -33.174 34.679 1.00 34.44 847 A 1 ATOM 6632 C CB . THR A 0 847 . 46.687 -33.097 36.692 1.00 34.44 847 A 1 ATOM 6633 O O . THR A 0 847 . 44.697 -34.199 34.156 1.00 34.44 847 A 1 ATOM 6634 C CG2 . THR A 0 847 . 46.877 -32.861 38.189 1.00 34.44 847 A 1 ATOM 6635 O OG1 . THR A 0 847 . 47.345 -34.300 36.376 1.00 34.44 847 A 1 ATOM 6636 N N . THR A 0 848 . 45.431 -32.151 33.856 1.00 40.80 848 A 1 ATOM 6637 C CA . THR A 0 848 . 46.379 -31.007 33.962 1.00 40.80 848 A 1 ATOM 6638 C C . THR A 0 848 . 45.896 -29.673 33.346 1.00 40.80 848 A 1 ATOM 6639 C CB . THR A 0 848 . 47.688 -31.339 33.202 1.00 40.80 848 A 1 ATOM 6640 O O . THR A 0 848 . 45.034 -29.653 32.479 1.00 40.80 848 A 1 ATOM 6641 C CG2 . THR A 0 848 . 48.569 -32.391 33.872 1.00 40.80 848 A 1 ATOM 6642 O OG1 . THR A 0 848 . 47.400 -31.826 31.913 1.00 40.80 848 A 1 ATOM 6643 N N . SER A 0 849 . 46.549 -28.590 33.801 1.00 34.97 849 A 1 ATOM 6644 C CA . SER A 0 849 . 46.752 -27.215 33.266 1.00 34.97 849 A 1 ATOM 6645 C C . SER A 0 849 . 46.519 -26.939 31.756 1.00 34.97 849 A 1 ATOM 6646 C CB . SER A 0 849 . 48.215 -26.893 33.625 1.00 34.97 849 A 1 ATOM 6647 O O . SER A 0 849 . 46.645 -27.842 30.938 1.00 34.97 849 A 1 ATOM 6648 O OG . SER A 0 849 . 49.083 -27.893 33.128 1.00 34.97 849 A 1 ATOM 6649 N N . THR A 0 850 . 46.256 -25.695 31.305 1.00 39.12 850 A 1 ATOM 6650 C CA . THR A 0 850 . 46.916 -24.420 31.716 1.00 39.12 850 A 1 ATOM 6651 C C . THR A 0 850 . 46.016 -23.166 31.613 1.00 39.12 850 A 1 ATOM 6652 C CB . THR A 0 850 . 48.183 -24.214 30.846 1.00 39.12 850 A 1 ATOM 6653 O O . THR A 0 850 . 44.970 -23.192 30.977 1.00 39.12 850 A 1 ATOM 6654 C CG2 . THR A 0 850 . 49.149 -23.132 31.336 1.00 39.12 850 A 1 ATOM 6655 O OG1 . THR A 0 850 . 48.961 -25.391 30.830 1.00 39.12 850 A 1 ATOM 6656 N N . THR A 0 851 . 46.420 -22.064 32.264 1.00 33.01 851 A 1 ATOM 6657 C CA . THR A 0 851 . 45.636 -20.832 32.512 1.00 33.01 851 A 1 ATOM 6658 C C . THR A 0 851 . 46.303 -19.539 32.010 1.00 33.01 851 A 1 ATOM 6659 C CB . THR A 0 851 . 45.489 -20.631 34.034 1.00 33.01 851 A 1 ATOM 6660 O O . THR A 0 851 . 47.446 -19.298 32.397 1.00 33.01 851 A 1 ATOM 6661 C CG2 . THR A 0 851 . 44.632 -21.693 34.717 1.00 33.01 851 A 1 ATOM 6662 O OG1 . THR A 0 851 . 46.759 -20.680 34.654 1.00 33.01 851 A 1 ATOM 6663 N N . SER A 0 852 . 45.563 -18.674 31.297 1.00 37.42 852 A 1 ATOM 6664 C CA . SER A 0 852 . 45.715 -17.194 31.183 1.00 37.42 852 A 1 ATOM 6665 C C . SER A 0 852 . 44.812 -16.664 30.039 1.00 37.42 852 A 1 ATOM 6666 C CB . SER A 0 852 . 47.172 -16.770 30.914 1.00 37.42 852 A 1 ATOM 6667 O O . SER A 0 852 . 44.451 -17.436 29.158 1.00 37.42 852 A 1 ATOM 6668 O OG . SER A 0 852 . 47.722 -17.425 29.791 1.00 37.42 852 A 1 ATOM 6669 N N . ASP A 0 853 . 44.358 -15.405 29.967 1.00 33.13 853 A 1 ATOM 6670 C CA . ASP A 0 853 . 44.172 -14.381 31.010 1.00 33.13 853 A 1 ATOM 6671 C C . ASP A 0 853 . 42.924 -13.512 30.702 1.00 33.13 853 A 1 ATOM 6672 C CB . ASP A 0 853 . 45.402 -13.462 31.172 1.00 33.13 853 A 1 ATOM 6673 O O . ASP A 0 853 . 42.261 -13.674 29.676 1.00 33.13 853 A 1 ATOM 6674 C CG . ASP A 0 853 . 45.652 -13.148 32.654 1.00 33.13 853 A 1 ATOM 6675 O OD1 . ASP A 0 853 . 44.659 -12.834 33.358 1.00 33.13 853 A 1 ATOM 6676 O OD2 . ASP A 0 853 . 46.811 -13.289 33.089 1.00 33.13 853 A 1 ATOM 6677 N N . ARG A 0 854 . 42.585 -12.574 31.590 1.00 32.76 854 A 1 ATOM 6678 C CA . ARG A 0 854 . 41.432 -11.673 31.469 1.00 32.76 854 A 1 ATOM 6679 C C . ARG A 0 854 . 41.710 -10.510 30.513 1.00 32.76 854 A 1 ATOM 6680 C CB . ARG A 0 854 . 41.099 -11.073 32.845 1.00 32.76 854 A 1 ATOM 6681 O O . ARG A 0 854 . 42.496 -9.630 30.852 1.00 32.76 854 A 1 ATOM 6682 C CG . ARG A 0 854 . 40.827 -12.085 33.961 1.00 32.76 854 A 1 ATOM 6683 C CD . ARG A 0 854 . 40.695 -11.301 35.271 1.00 32.76 854 A 1 ATOM 6684 N NE . ARG A 0 854 . 40.539 -12.197 36.426 1.00 32.76 854 A 1 ATOM 6685 N NH1 . ARG A 0 854 . 40.633 -10.582 38.054 1.00 32.76 854 A 1 ATOM 6686 N NH2 . ARG A 0 854 . 40.423 -12.727 38.633 1.00 32.76 854 A 1 ATOM 6687 C CZ . ARG A 0 854 . 40.531 -11.832 37.693 1.00 32.76 854 A 1 ATOM 6688 N N . TYR A 0 855 . 40.915 -10.376 29.451 1.00 37.37 855 A 1 ATOM 6689 C CA . TYR A 0 855 . 40.690 -9.071 28.818 1.00 37.37 855 A 1 ATOM 6690 C C . TYR A 0 855 . 39.210 -8.686 28.794 1.00 37.37 855 A 1 ATOM 6691 C CB . TYR A 0 855 . 41.410 -8.939 27.471 1.00 37.37 855 A 1 ATOM 6692 O O . TYR A 0 855 . 38.348 -9.372 28.255 1.00 37.37 855 A 1 ATOM 6693 C CG . TYR A 0 855 . 42.820 -8.413 27.680 1.00 37.37 855 A 1 ATOM 6694 C CD1 . TYR A 0 855 . 43.044 -7.023 27.764 1.00 37.37 855 A 1 ATOM 6695 C CD2 . TYR A 0 855 . 43.879 -9.310 27.913 1.00 37.37 855 A 1 ATOM 6696 C CE1 . TYR A 0 855 . 44.324 -6.530 28.088 1.00 37.37 855 A 1 ATOM 6697 C CE2 . TYR A 0 855 . 45.158 -8.821 28.240 1.00 37.37 855 A 1 ATOM 6698 O OH . TYR A 0 855 . 46.618 -6.968 28.657 1.00 37.37 855 A 1 ATOM 6699 C CZ . TYR A 0 855 . 45.383 -7.433 28.333 1.00 37.37 855 A 1 ATOM 6700 N N . ARG A 0 856 . 38.931 -7.551 29.438 1.00 33.54 856 A 1 ATOM 6701 C CA . ARG A 0 856 . 37.623 -6.900 29.524 1.00 33.54 856 A 1 ATOM 6702 C C . ARG A 0 856 . 37.380 -6.157 28.213 1.00 33.54 856 A 1 ATOM 6703 C CB . ARG A 0 856 . 37.689 -5.967 30.746 1.00 33.54 856 A 1 ATOM 6704 O O . ARG A 0 856 . 38.090 -5.195 27.942 1.00 33.54 856 A 1 ATOM 6705 C CG . ARG A 0 856 . 36.457 -5.089 31.002 1.00 33.54 856 A 1 ATOM 6706 C CD . ARG A 0 856 . 36.751 -4.237 32.248 1.00 33.54 856 A 1 ATOM 6707 N NE . ARG A 0 856 . 35.608 -3.392 32.647 1.00 33.54 856 A 1 ATOM 6708 N NH1 . ARG A 0 856 . 36.482 -1.325 32.121 1.00 33.54 856 A 1 ATOM 6709 N NH2 . ARG A 0 856 . 34.514 -1.465 33.156 1.00 33.54 856 A 1 ATOM 6710 C CZ . ARG A 0 856 . 35.544 -2.072 32.637 1.00 33.54 856 A 1 ATOM 6711 N N . SER A 0 857 . 36.386 -6.576 27.432 1.00 40.43 857 A 1 ATOM 6712 C CA . SER A 0 857 . 36.076 -6.002 26.117 1.00 40.43 857 A 1 ATOM 6713 C C . SER A 0 857 . 35.529 -4.569 26.211 1.00 40.43 857 A 1 ATOM 6714 C CB . SER A 0 857 . 35.115 -6.931 25.363 1.00 40.43 857 A 1 ATOM 6715 O O . SER A 0 857 . 34.320 -4.330 26.190 1.00 40.43 857 A 1 ATOM 6716 O OG . SER A 0 857 . 33.934 -7.110 26.120 1.00 40.43 857 A 1 ATOM 6717 N N . SER A 0 858 . 36.430 -3.593 26.309 1.00 39.29 858 A 1 ATOM 6718 C CA . SER A 0 858 . 36.176 -2.245 25.798 1.00 39.29 858 A 1 ATOM 6719 C C . SER A 0 858 . 35.952 -2.302 24.279 1.00 39.29 858 A 1 ATOM 6720 C CB . SER A 0 858 . 37.361 -1.325 26.123 1.00 39.29 858 A 1 ATOM 6721 O O . SER A 0 858 . 36.503 -3.195 23.631 1.00 39.29 858 A 1 ATOM 6722 O OG . SER A 0 858 . 38.596 -1.942 25.819 1.00 39.29 858 A 1 ATOM 6723 N N . PRO A 0 859 . 35.186 -1.365 23.687 1.00 47.05 859 A 1 ATOM 6724 C CA . PRO A 0 859 . 35.121 -1.243 22.232 1.00 47.05 859 A 1 ATOM 6725 C C . PRO A 0 859 . 36.526 -1.006 21.644 1.00 47.05 859 A 1 ATOM 6726 C CB . PRO A 0 859 . 34.178 -0.066 21.960 1.00 47.05 859 A 1 ATOM 6727 O O . PRO A 0 859 . 37.392 -0.476 22.352 1.00 47.05 859 A 1 ATOM 6728 C CG . PRO A 0 859 . 34.330 0.798 23.211 1.00 47.05 859 A 1 ATOM 6729 C CD . PRO A 0 859 . 34.513 -0.239 24.318 1.00 47.05 859 A 1 ATOM 6730 N N . PRO A 0 860 . 36.766 -1.385 20.375 1.00 49.97 860 A 1 ATOM 6731 C CA . PRO A 0 860 . 38.049 -1.147 19.724 1.00 49.97 860 A 1 ATOM 6732 C C . PRO A 0 860 . 38.375 0.357 19.677 1.00 49.97 860 A 1 ATOM 6733 C CB . PRO A 0 860 . 37.922 -1.754 18.321 1.00 49.97 860 A 1 ATOM 6734 O O . PRO A 0 860 . 37.454 1.180 19.607 1.00 49.97 860 A 1 ATOM 6735 C CG . PRO A 0 860 . 36.420 -1.694 18.045 1.00 49.97 860 A 1 ATOM 6736 C CD . PRO A 0 860 . 35.814 -1.943 19.425 1.00 49.97 860 A 1 ATOM 6737 N N . PRO A 0 861 . 39.665 0.738 19.712 1.00 48.60 861 A 1 ATOM 6738 C CA . PRO A 0 861 . 40.064 2.123 19.495 1.00 48.60 861 A 1 ATOM 6739 C C . PRO A 0 861 . 39.644 2.581 18.093 1.00 48.60 861 A 1 ATOM 6740 C CB . PRO A 0 861 . 41.584 2.151 19.687 1.00 48.60 861 A 1 ATOM 6741 O O . PRO A 0 861 . 39.600 1.787 17.152 1.00 48.60 861 A 1 ATOM 6742 C CG . PRO A 0 861 . 42.009 0.739 19.283 1.00 48.60 861 A 1 ATOM 6743 C CD . PRO A 0 861 . 40.839 -0.124 19.758 1.00 48.60 861 A 1 ATOM 6744 N N . ALA A 0 862 . 39.341 3.872 17.948 1.00 46.01 862 A 1 ATOM 6745 C CA . ALA A 0 862 . 39.141 4.459 16.628 1.00 46.01 862 A 1 ATOM 6746 C C . ALA A 0 862 . 40.459 4.395 15.827 1.00 46.01 862 A 1 ATOM 6747 C CB . ALA A 0 862 . 38.635 5.899 16.786 1.00 46.01 862 A 1 ATOM 6748 O O . ALA A 0 862 . 41.521 4.567 16.426 1.00 46.01 862 A 1 ATOM 6749 N N . PRO A 0 863 . 40.419 4.173 14.501 1.00 52.10 863 A 1 ATOM 6750 C CA . PRO A 0 863 . 41.624 4.207 13.679 1.00 52.10 863 A 1 ATOM 6751 C C . PRO A 0 863 . 42.231 5.617 13.674 1.00 52.10 863 A 1 ATOM 6752 C CB . PRO A 0 863 . 41.174 3.759 12.283 1.00 52.10 863 A 1 ATOM 6753 O O . PRO A 0 863 . 41.503 6.601 13.514 1.00 52.10 863 A 1 ATOM 6754 C CG . PRO A 0 863 . 39.699 4.164 12.235 1.00 52.10 863 A 1 ATOM 6755 C CD . PRO A 0 863 . 39.238 3.958 13.677 1.00 52.10 863 A 1 ATOM 6756 N N . ASP A 0 864 . 43.562 5.712 13.764 1.00 55.86 864 A 1 ATOM 6757 C CA . ASP A 0 864 . 44.318 6.977 13.874 1.00 55.86 864 A 1 ATOM 6758 C C . ASP A 0 864 . 44.108 7.960 12.699 1.00 55.86 864 A 1 ATOM 6759 C CB . ASP A 0 864 . 45.816 6.659 14.031 1.00 55.86 864 A 1 ATOM 6760 O O . ASP A 0 864 . 44.490 9.126 12.773 1.00 55.86 864 A 1 ATOM 6761 C CG . ASP A 0 864 . 46.154 6.010 15.377 1.00 55.86 864 A 1 ATOM 6762 O OD1 . ASP A 0 864 . 45.726 6.566 16.413 1.00 55.86 864 A 1 ATOM 6763 O OD2 . ASP A 0 864 . 46.833 4.960 15.352 1.00 55.86 864 A 1 ATOM 6764 N N . SER A 0 865 . 43.454 7.518 11.620 1.00 61.37 865 A 1 ATOM 6765 C CA . SER A 0 865 . 43.059 8.351 10.478 1.00 61.37 865 A 1 ATOM 6766 C C . SER A 0 865 . 41.812 9.223 10.721 1.00 61.37 865 A 1 ATOM 6767 C CB . SER A 0 865 . 42.844 7.451 9.258 1.00 61.37 865 A 1 ATOM 6768 O O . SER A 0 865 . 41.465 10.022 9.848 1.00 61.37 865 A 1 ATOM 6769 O OG . SER A 0 865 . 42.675 8.231 8.094 1.00 61.37 865 A 1 ATOM 6770 N N . VAL A 0 866 . 41.102 9.083 11.849 1.00 54.39 866 A 1 ATOM 6771 C CA . VAL A 0 866 . 39.880 9.856 12.150 1.00 54.39 866 A 1 ATOM 6772 C C . VAL A 0 866 . 40.135 10.823 13.313 1.00 54.39 866 A 1 ATOM 6773 C CB . VAL A 0 866 . 38.678 8.935 12.439 1.00 54.39 866 A 1 ATOM 6774 O O . VAL A 0 866 . 40.334 10.371 14.442 1.00 54.39 866 A 1 ATOM 6775 C CG1 . VAL A 0 866 . 37.407 9.749 12.741 1.00 54.39 866 A 1 ATOM 6776 C CG2 . VAL A 0 866 . 38.367 8.042 11.230 1.00 54.39 866 A 1 ATOM 6777 N N . PRO A 0 867 . 40.072 12.156 13.105 1.00 73.16 867 A 1 ATOM 6778 C CA . PRO A 0 867 . 40.277 13.119 14.183 1.00 73.16 867 A 1 ATOM 6779 C C . PRO A 0 867 . 39.312 12.888 15.351 1.00 73.16 867 A 1 ATOM 6780 C CB . PRO A 0 867 . 40.083 14.504 13.552 1.00 73.16 867 A 1 ATOM 6781 O O . PRO A 0 867 . 38.108 12.723 15.144 1.00 73.16 867 A 1 ATOM 6782 C CG . PRO A 0 867 . 40.423 14.272 12.080 1.00 73.16 867 A 1 ATOM 6783 C CD . PRO A 0 867 . 39.930 12.848 11.832 1.00 73.16 867 A 1 ATOM 6784 N N . ALA A 0 868 . 39.807 12.960 16.590 1.00 67.20 868 A 1 ATOM 6785 C CA . ALA A 0 868 . 39.001 12.704 17.790 1.00 67.20 868 A 1 ATOM 6786 C C . ALA A 0 868 . 37.724 13.570 17.864 1.00 67.20 868 A 1 ATOM 6787 C CB . ALA A 0 868 . 39.890 12.918 19.021 1.00 67.20 868 A 1 ATOM 6788 O O . ALA A 0 868 . 36.690 13.112 18.344 1.00 67.20 868 A 1 ATOM 6789 N N . ALA A 0 869 . 37.758 14.794 17.321 1.00 68.45 869 A 1 ATOM 6790 C CA . ALA A 0 869 . 36.584 15.656 17.186 1.00 68.45 869 A 1 ATOM 6791 C C . ALA A 0 869 . 35.479 15.047 16.297 1.00 68.45 869 A 1 ATOM 6792 C CB . ALA A 0 869 . 37.050 17.011 16.639 1.00 68.45 869 A 1 ATOM 6793 O O . ALA A 0 869 . 34.301 15.172 16.626 1.00 68.45 869 A 1 ATOM 6794 N N . VAL A 0 870 . 35.839 14.349 15.213 1.00 69.40 870 A 1 ATOM 6795 C CA . VAL A 0 870 . 34.897 13.641 14.328 1.00 69.40 870 A 1 ATOM 6796 C C . VAL A 0 870 . 34.326 12.415 15.038 1.00 69.40 870 A 1 ATOM 6797 C CB . VAL A 0 870 . 35.561 13.249 12.989 1.00 69.40 870 A 1 ATOM 6798 O O . VAL A 0 870 . 33.110 12.236 15.048 1.00 69.40 870 A 1 ATOM 6799 C CG1 . VAL A 0 870 . 34.593 12.502 12.063 1.00 69.40 870 A 1 ATOM 6800 C CG2 . VAL A 0 870 . 36.057 14.491 12.235 1.00 69.40 870 A 1 ATOM 6801 N N . ALA A 0 871 . 35.163 11.625 15.719 1.00 61.69 871 A 1 ATOM 6802 C CA . ALA A 0 871 . 34.700 10.488 16.519 1.00 61.69 871 A 1 ATOM 6803 C C . ALA A 0 871 . 33.718 10.931 17.627 1.00 61.69 871 A 1 ATOM 6804 C CB . ALA A 0 871 . 35.925 9.757 17.083 1.00 61.69 871 A 1 ATOM 6805 O O . ALA A 0 871 . 32.620 10.383 17.748 1.00 61.69 871 A 1 ATOM 6806 N N . HIS A 0 872 . 34.052 11.988 18.376 1.00 72.78 872 A 1 ATOM 6807 C CA . HIS A 0 872 . 33.149 12.585 19.362 1.00 72.78 872 A 1 ATOM 6808 C C . HIS A 0 872 . 31.877 13.166 18.729 1.00 72.78 872 A 1 ATOM 6809 C CB . HIS A 0 872 . 33.882 13.655 20.185 1.00 72.78 872 A 1 ATOM 6810 O O . HIS A 0 872 . 30.804 13.010 19.311 1.00 72.78 872 A 1 ATOM 6811 C CG . HIS A 0 872 . 34.696 13.083 21.319 1.00 72.78 872 A 1 ATOM 6812 C CD2 . HIS A 0 872 . 36.054 13.150 21.478 1.00 72.78 872 A 1 ATOM 6813 N ND1 . HIS A 0 872 . 34.192 12.434 22.425 1.00 72.78 872 A 1 ATOM 6814 C CE1 . HIS A 0 872 . 35.223 12.111 23.224 1.00 72.78 872 A 1 ATOM 6815 N NE2 . HIS A 0 872 . 36.376 12.532 22.690 1.00 72.78 872 A 1 ATOM 6816 N N . ALA A 0 873 . 31.952 13.787 17.548 1.00 75.63 873 A 1 ATOM 6817 C CA . ALA A 0 873 . 30.778 14.300 16.842 1.00 75.63 873 A 1 ATOM 6818 C C . ALA A 0 873 . 29.828 13.172 16.404 1.00 75.63 873 A 1 ATOM 6819 C CB . ALA A 0 873 . 31.228 15.158 15.654 1.00 75.63 873 A 1 ATOM 6820 O O . ALA A 0 873 . 28.621 13.288 16.624 1.00 75.63 873 A 1 ATOM 6821 N N . VAL A 0 874 . 30.353 12.066 15.863 1.00 74.37 874 A 1 ATOM 6822 C CA . VAL A 0 874 . 29.570 10.874 15.491 1.00 74.37 874 A 1 ATOM 6823 C C . VAL A 0 874 . 28.911 10.256 16.726 1.00 74.37 874 A 1 ATOM 6824 C CB . VAL A 0 874 . 30.442 9.850 14.731 1.00 74.37 874 A 1 ATOM 6825 O O . VAL A 0 874 . 27.693 10.072 16.733 1.00 74.37 874 A 1 ATOM 6826 C CG1 . VAL A 0 874 . 29.722 8.513 14.507 1.00 74.37 874 A 1 ATOM 6827 C CG2 . VAL A 0 874 . 30.821 10.395 13.347 1.00 74.37 874 A 1 ATOM 6828 N N . VAL A 0 875 . 29.661 10.036 17.812 1.00 77.36 875 A 1 ATOM 6829 C CA . VAL A 0 875 . 29.115 9.505 19.077 1.00 77.36 875 A 1 ATOM 6830 C C . VAL A 0 875 . 28.060 10.446 19.677 1.00 77.36 875 A 1 ATOM 6831 C CB . VAL A 0 875 . 30.257 9.208 20.072 1.00 77.36 875 A 1 ATOM 6832 O O . VAL A 0 875 . 27.001 9.989 20.111 1.00 77.36 875 A 1 ATOM 6833 C CG1 . VAL A 0 875 . 29.750 8.843 21.475 1.00 77.36 875 A 1 ATOM 6834 C CG2 . VAL A 0 875 . 31.101 8.024 19.580 1.00 77.36 875 A 1 ATOM 6835 N N . ALA A 0 876 . 28.278 11.764 19.648 1.00 79.17 876 A 1 ATOM 6836 C CA . ALA A 0 876 . 27.305 12.757 20.109 1.00 79.17 876 A 1 ATOM 6837 C C . ALA A 0 876 . 26.072 12.872 19.192 1.00 79.17 876 A 1 ATOM 6838 C CB . ALA A 0 876 . 28.011 14.110 20.251 1.00 79.17 876 A 1 ATOM 6839 O O . ALA A 0 876 . 25.007 13.298 19.646 1.00 79.17 876 A 1 ATOM 6840 N N . ASN A 0 877 . 26.184 12.507 17.912 1.00 79.88 877 A 1 ATOM 6841 C CA . ASN A 0 877 . 25.053 12.448 16.986 1.00 79.88 877 A 1 ATOM 6842 C C . ASN A 0 877 . 24.249 11.150 17.177 1.00 79.88 877 A 1 ATOM 6843 C CB . ASN A 0 877 . 25.562 12.651 15.546 1.00 79.88 877 A 1 ATOM 6844 O O . ASN A 0 877 . 23.028 11.204 17.297 1.00 79.88 877 A 1 ATOM 6845 C CG . ASN A 0 877 . 24.491 13.183 14.610 1.00 79.88 877 A 1 ATOM 6846 N ND2 . ASN A 0 877 . 24.698 13.091 13.318 1.00 79.88 877 A 1 ATOM 6847 O OD1 . ASN A 0 877 . 23.489 13.740 15.024 1.00 79.88 877 A 1 ATOM 6848 N N . MET A 0 878 . 24.916 9.999 17.339 1.00 79.14 878 A 1 ATOM 6849 C CA . MET A 0 878 . 24.265 8.738 17.727 1.00 79.14 878 A 1 ATOM 6850 C C . MET A 0 878 . 23.555 8.853 19.079 1.00 79.14 878 A 1 ATOM 6851 C CB . MET A 0 878 . 25.281 7.590 17.804 1.00 79.14 878 A 1 ATOM 6852 O O . MET A 0 878 . 22.421 8.390 19.213 1.00 79.14 878 A 1 ATOM 6853 C CG . MET A 0 878 . 25.777 7.131 16.432 1.00 79.14 878 A 1 ATOM 6854 S SD . MET A 0 878 . 26.733 5.593 16.505 1.00 79.14 878 A 1 ATOM 6855 C CE . MET A 0 878 . 25.405 4.362 16.650 1.00 79.14 878 A 1 ATOM 6856 N N . LYS A 0 879 . 24.176 9.511 20.069 1.00 86.37 879 A 1 ATOM 6857 C CA . LYS A 0 879 . 23.551 9.771 21.372 1.00 86.37 879 A 1 ATOM 6858 C C . LYS A 0 879 . 22.306 10.650 21.229 1.00 86.37 879 A 1 ATOM 6859 C CB . LYS A 0 879 . 24.584 10.330 22.364 1.00 86.37 879 A 1 ATOM 6860 O O . LYS A 0 879 . 21.244 10.229 21.675 1.00 86.37 879 A 1 ATOM 6861 C CG . LYS A 0 879 . 23.927 10.556 23.732 1.00 86.37 879 A 1 ATOM 6862 C CD . LYS A 0 879 . 24.924 10.907 24.842 1.00 86.37 879 A 1 ATOM 6863 C CE . LYS A 0 879 . 24.074 11.313 26.048 1.00 86.37 879 A 1 ATOM 6864 N NZ . LYS A 0 879 . 24.851 11.624 27.265 1.00 86.37 879 A 1 ATOM 6865 N N . ARG A 0 880 . 22.394 11.787 20.522 1.00 82.00 880 A 1 ATOM 6866 C CA . ARG A 0 880 . 21.222 12.634 20.224 1.00 82.00 880 A 1 ATOM 6867 C C . ARG A 0 880 . 20.131 11.889 19.452 1.00 82.00 880 A 1 ATOM 6868 C CB . ARG A 0 880 . 21.639 13.899 19.458 1.00 82.00 880 A 1 ATOM 6869 O O . ARG A 0 880 . 18.960 12.105 19.734 1.00 82.00 880 A 1 ATOM 6870 C CG . ARG A 0 880 . 22.164 14.984 20.409 1.00 82.00 880 A 1 ATOM 6871 C CD . ARG A 0 880 . 22.578 16.245 19.640 1.00 82.00 880 A 1 ATOM 6872 N NE . ARG A 0 880 . 23.814 16.025 18.865 1.00 82.00 880 A 1 ATOM 6873 N NH1 . ARG A 0 880 . 23.637 17.831 17.451 1.00 82.00 880 A 1 ATOM 6874 N NH2 . ARG A 0 880 . 25.425 16.507 17.331 1.00 82.00 880 A 1 ATOM 6875 C CZ . ARG A 0 880 . 24.282 16.785 17.890 1.00 82.00 880 A 1 ATOM 6876 N N . ARG A 0 881 . 20.479 10.986 18.527 1.00 79.25 881 A 1 ATOM 6877 C CA . ARG A 0 881 . 19.506 10.159 17.788 1.00 79.25 881 A 1 ATOM 6878 C C . ARG A 0 881 . 18.835 9.115 18.688 1.00 79.25 881 A 1 ATOM 6879 C CB . ARG A 0 881 . 20.174 9.560 16.537 1.00 79.25 881 A 1 ATOM 6880 O O . ARG A 0 881 . 17.625 8.944 18.582 1.00 79.25 881 A 1 ATOM 6881 C CG . ARG A 0 881 . 19.171 8.890 15.576 1.00 79.25 881 A 1 ATOM 6882 C CD . ARG A 0 881 . 19.845 8.540 14.237 1.00 79.25 881 A 1 ATOM 6883 N NE . ARG A 0 881 . 18.930 7.835 13.313 1.00 79.25 881 A 1 ATOM 6884 N NH1 . ARG A 0 881 . 20.093 8.176 11.347 1.00 79.25 881 A 1 ATOM 6885 N NH2 . ARG A 0 881 . 18.244 6.945 11.325 1.00 79.25 881 A 1 ATOM 6886 C CZ . ARG A 0 881 . 19.091 7.662 12.007 1.00 79.25 881 A 1 ATOM 6887 N N . ARG A 0 882 . 19.562 8.478 19.616 1.00 82.45 882 A 1 ATOM 6888 C CA . ARG A 0 882 . 18.966 7.609 20.654 1.00 82.45 882 A 1 ATOM 6889 C C . ARG A 0 882 . 18.065 8.390 21.610 1.00 82.45 882 A 1 ATOM 6890 C CB . ARG A 0 882 . 20.044 6.830 21.434 1.00 82.45 882 A 1 ATOM 6891 O O . ARG A 0 882 . 16.957 7.942 21.871 1.00 82.45 882 A 1 ATOM 6892 C CG . ARG A 0 882 . 20.289 5.442 20.822 1.00 82.45 882 A 1 ATOM 6893 C CD . ARG A 0 882 . 21.258 4.610 21.678 1.00 82.45 882 A 1 ATOM 6894 N NE . ARG A 0 882 . 21.331 3.212 21.203 1.00 82.45 882 A 1 ATOM 6895 N NH1 . ARG A 0 882 . 23.219 2.548 22.339 1.00 82.45 882 A 1 ATOM 6896 N NH2 . ARG A 0 882 . 22.133 1.084 21.058 1.00 82.45 882 A 1 ATOM 6897 C CZ . ARG A 0 882 . 22.224 2.293 21.535 1.00 82.45 882 A 1 ATOM 6898 N N . GLU A 0 883 . 18.495 9.558 22.079 1.00 82.65 883 A 1 ATOM 6899 C CA . GLU A 0 883 . 17.683 10.432 22.937 1.00 82.65 883 A 1 ATOM 6900 C C . GLU A 0 883 . 16.427 10.927 22.203 1.00 82.65 883 A 1 ATOM 6901 C CB . GLU A 0 883 . 18.544 11.604 23.444 1.00 82.65 883 A 1 ATOM 6902 O O . GLU A 0 883 . 15.337 10.879 22.766 1.00 82.65 883 A 1 ATOM 6903 C CG . GLU A 0 883 . 19.565 11.131 24.497 1.00 82.65 883 A 1 ATOM 6904 C CD . GLU A 0 883 . 20.631 12.175 24.877 1.00 82.65 883 A 1 ATOM 6905 O OE1 . GLU A 0 883 . 21.345 11.921 25.877 1.00 82.65 883 A 1 ATOM 6906 O OE2 . GLU A 0 883 . 20.812 13.174 24.145 1.00 82.65 883 A 1 ATOM 6907 N N . ALA A 0 884 . 16.538 11.303 20.925 1.00 83.57 884 A 1 ATOM 6908 C CA . ALA A 0 884 . 15.399 11.671 20.084 1.00 83.57 884 A 1 ATOM 6909 C C . ALA A 0 884 . 14.431 10.497 19.863 1.00 83.57 884 A 1 ATOM 6910 C CB . ALA A 0 884 . 15.914 12.233 18.754 1.00 83.57 884 A 1 ATOM 6911 O O . ALA A 0 884 . 13.227 10.691 19.991 1.00 83.57 884 A 1 ATOM 6912 N N . LEU A 0 885 . 14.927 9.281 19.606 1.00 81.10 885 A 1 ATOM 6913 C CA . LEU A 0 885 . 14.096 8.076 19.476 1.00 81.10 885 A 1 ATOM 6914 C C . LEU A 0 885 . 13.479 7.634 20.812 1.00 81.10 885 A 1 ATOM 6915 C CB . LEU A 0 885 . 14.928 6.934 18.864 1.00 81.10 885 A 1 ATOM 6916 O O . LEU A 0 885 . 12.359 7.122 20.817 1.00 81.10 885 A 1 ATOM 6917 C CG . LEU A 0 885 . 15.208 7.082 17.356 1.00 81.10 885 A 1 ATOM 6918 C CD1 . LEU A 0 885 . 16.252 6.047 16.933 1.00 81.10 885 A 1 ATOM 6919 C CD2 . LEU A 0 885 . 13.953 6.863 16.508 1.00 81.10 885 A 1 ATOM 6920 N N . GLU A 0 886 . 14.143 7.838 21.954 1.00 81.41 886 A 1 ATOM 6921 C CA . GLU A 0 886 . 13.522 7.610 23.264 1.00 81.41 886 A 1 ATOM 6922 C C . GLU A 0 886 . 12.433 8.658 23.522 1.00 81.41 886 A 1 ATOM 6923 C CB . GLU A 0 886 . 14.539 7.587 24.422 1.00 81.41 886 A 1 ATOM 6924 O O . GLU A 0 886 . 11.323 8.292 23.899 1.00 81.41 886 A 1 ATOM 6925 C CG . GLU A 0 886 . 13.896 6.914 25.657 1.00 81.41 886 A 1 ATOM 6926 C CD . GLU A 0 886 . 14.547 7.285 26.998 1.00 81.41 886 A 1 ATOM 6927 O OE1 . GLU A 0 886 . 13.768 7.632 27.936 1.00 81.41 886 A 1 ATOM 6928 O OE2 . GLU A 0 886 . 15.790 7.235 27.081 1.00 81.41 886 A 1 ATOM 6929 N N . ILE A 0 887 . 12.700 9.942 23.255 1.00 81.42 887 A 1 ATOM 6930 C CA . ILE A 0 887 . 11.707 11.022 23.341 1.00 81.42 887 A 1 ATOM 6931 C C . ILE A 0 887 . 10.528 10.742 22.407 1.00 81.42 887 A 1 ATOM 6932 C CB . ILE A 0 887 . 12.365 12.397 23.066 1.00 81.42 887 A 1 ATOM 6933 O O . ILE A 0 887 . 9.385 10.888 22.839 1.00 81.42 887 A 1 ATOM 6934 C CG1 . ILE A 0 887 . 13.268 12.793 24.259 1.00 81.42 887 A 1 ATOM 6935 C CG2 . ILE A 0 887 . 11.315 13.503 22.827 1.00 81.42 887 A 1 ATOM 6936 C CD1 . ILE A 0 887 . 14.252 13.926 23.938 1.00 81.42 887 A 1 ATOM 6937 N N . GLU A 0 888 . 10.762 10.281 21.178 1.00 76.55 888 A 1 ATOM 6938 C CA . GLU A 0 888 . 9.698 9.940 20.238 1.00 76.55 888 A 1 ATOM 6939 C C . GLU A 0 888 . 8.904 8.722 20.718 1.00 76.55 888 A 1 ATOM 6940 C CB . GLU A 0 888 . 10.231 9.709 18.817 1.00 76.55 888 A 1 ATOM 6941 O O . GLU A 0 888 . 7.682 8.784 20.760 1.00 76.55 888 A 1 ATOM 6942 C CG . GLU A 0 888 . 9.078 9.924 17.822 1.00 76.55 888 A 1 ATOM 6943 C CD . GLU A 0 888 . 9.262 9.201 16.489 1.00 76.55 888 A 1 ATOM 6944 O OE1 . GLU A 0 888 . 8.206 8.819 15.931 1.00 76.55 888 A 1 ATOM 6945 O OE2 . GLU A 0 888 . 10.409 8.967 16.066 1.00 76.55 888 A 1 ATOM 6946 N N . ASN A 0 889 . 9.545 7.650 21.188 1.00 75.23 889 A 1 ATOM 6947 C CA . ASN A 0 889 . 8.834 6.494 21.745 1.00 75.23 889 A 1 ATOM 6948 C C . ASN A 0 889 . 8.071 6.833 23.038 1.00 75.23 889 A 1 ATOM 6949 C CB . ASN A 0 889 . 9.824 5.338 21.942 1.00 75.23 889 A 1 ATOM 6950 O O . ASN A 0 889 . 6.979 6.313 23.276 1.00 75.23 889 A 1 ATOM 6951 C CG . ASN A 0 889 . 10.050 4.599 20.638 1.00 75.23 889 A 1 ATOM 6952 N ND2 . ASN A 0 889 . 11.253 4.570 20.126 1.00 75.23 889 A 1 ATOM 6953 O OD1 . ASN A 0 889 . 9.120 4.050 20.075 1.00 75.23 889 A 1 ATOM 6954 N N . LYS A 0 890 . 8.587 7.751 23.857 1.00 81.67 890 A 1 ATOM 6955 C CA . LYS A 0 890 . 7.940 8.299 25.062 1.00 81.67 890 A 1 ATOM 6956 C C . LYS A 0 890 . 6.797 9.253 24.691 1.00 81.67 890 A 1 ATOM 6957 C CB . LYS A 0 890 . 9.067 8.946 25.885 1.00 81.67 890 A 1 ATOM 6958 O O . LYS A 0 890 . 5.788 9.296 25.396 1.00 81.67 890 A 1 ATOM 6959 C CG . LYS A 0 890 . 8.872 9.194 27.389 1.00 81.67 890 A 1 ATOM 6960 C CD . LYS A 0 890 . 10.234 9.689 27.940 1.00 81.67 890 A 1 ATOM 6961 C CE . LYS A 0 890 . 10.558 9.261 29.380 1.00 81.67 890 A 1 ATOM 6962 N NZ . LYS A 0 890 . 12.037 9.157 29.571 1.00 81.67 890 A 1 ATOM 6963 N N . ALA A 0 891 . 6.895 9.941 23.553 1.00 75.15 891 A 1 ATOM 6964 C CA . ALA A 0 891 . 5.830 10.737 22.951 1.00 75.15 891 A 1 ATOM 6965 C C . ALA A 0 891 . 4.757 9.861 22.285 1.00 75.15 891 A 1 ATOM 6966 C CB . ALA A 0 891 . 6.430 11.754 21.973 1.00 75.15 891 A 1 ATOM 6967 O O . ALA A 0 891 . 3.580 10.134 22.485 1.00 75.15 891 A 1 ATOM 6968 N N . ARG A 0 892 . 5.113 8.769 21.595 1.00 70.17 892 A 1 ATOM 6969 C CA . ARG A 0 892 . 4.189 7.740 21.085 1.00 70.17 892 A 1 ATOM 6970 C C . ARG A 0 892 . 3.446 7.084 22.252 1.00 70.17 892 A 1 ATOM 6971 C CB . ARG A 0 892 . 4.933 6.705 20.207 1.00 70.17 892 A 1 ATOM 6972 O O . ARG A 0 892 . 2.223 7.130 22.281 1.00 70.17 892 A 1 ATOM 6973 C CG . ARG A 0 892 . 5.398 7.237 18.831 1.00 70.17 892 A 1 ATOM 6974 C CD . ARG A 0 892 . 6.155 6.150 18.040 1.00 70.17 892 A 1 ATOM 6975 N NE . ARG A 0 892 . 6.697 6.647 16.756 1.00 70.17 892 A 1 ATOM 6976 N NH1 . ARG A 0 892 . 6.513 4.743 15.458 1.00 70.17 892 A 1 ATOM 6977 N NH2 . ARG A 0 892 . 7.493 6.569 14.643 1.00 70.17 892 A 1 ATOM 6978 C CZ . ARG A 0 892 . 6.892 5.980 15.630 1.00 70.17 892 A 1 ATOM 6979 N N . LYS A 0 893 . 4.146 6.629 23.301 1.00 70.06 893 A 1 ATOM 6980 C CA . LYS A 0 893 . 3.539 6.117 24.553 1.00 70.06 893 A 1 ATOM 6981 C C . LYS A 0 893 . 2.679 7.155 25.303 1.00 70.06 893 A 1 ATOM 6982 C CB . LYS A 0 893 . 4.633 5.526 25.468 1.00 70.06 893 A 1 ATOM 6983 O O . LYS A 0 893 . 1.815 6.767 26.085 1.00 70.06 893 A 1 ATOM 6984 C CG . LYS A 0 893 . 5.154 4.172 24.950 1.00 70.06 893 A 1 ATOM 6985 C CD . LYS A 0 893 . 6.327 3.613 25.777 1.00 70.06 893 A 1 ATOM 6986 C CE . LYS A 0 893 . 6.753 2.255 25.189 1.00 70.06 893 A 1 ATOM 6987 N NZ . LYS A 0 893 . 7.888 1.624 25.915 1.00 70.06 893 A 1 ATOM 6988 N N . ARG A 0 894 . 2.867 8.461 25.062 1.00 66.50 894 A 1 ATOM 6989 C CA . ARG A 0 894 . 1.961 9.535 25.524 1.00 66.50 894 A 1 ATOM 6990 C C . ARG A 0 894 . 0.784 9.786 24.572 1.00 66.50 894 A 1 ATOM 6991 C CB . ARG A 0 894 . 2.752 10.828 25.789 1.00 66.50 894 A 1 ATOM 6992 O O . ARG A 0 894 . -0.323 9.993 25.053 1.00 66.50 894 A 1 ATOM 6993 C CG . ARG A 0 894 . 3.399 10.846 27.183 1.00 66.50 894 A 1 ATOM 6994 C CD . ARG A 0 894 . 4.233 12.124 27.371 1.00 66.50 894 A 1 ATOM 6995 N NE . ARG A 0 894 . 4.420 12.458 28.799 1.00 66.50 894 A 1 ATOM 6996 N NH1 . ARG A 0 894 . 5.310 14.561 28.512 1.00 66.50 894 A 1 ATOM 6997 N NH2 . ARG A 0 894 . 4.849 13.837 30.566 1.00 66.50 894 A 1 ATOM 6998 C CZ . ARG A 0 894 . 4.858 13.610 29.283 1.00 66.50 894 A 1 ATOM 6999 N N . ARG A 0 895 . 0.983 9.724 23.251 1.00 58.69 895 A 1 ATOM 7000 C CA . ARG A 0 895 . -0.075 9.843 22.231 1.00 58.69 895 A 1 ATOM 7001 C C . ARG A 0 895 . -1.050 8.666 22.303 1.00 58.69 895 A 1 ATOM 7002 C CB . ARG A 0 895 . 0.532 9.987 20.821 1.00 58.69 895 A 1 ATOM 7003 O O . ARG A 0 895 . -2.244 8.901 22.275 1.00 58.69 895 A 1 ATOM 7004 C CG . ARG A 0 895 . 1.123 11.385 20.554 1.00 58.69 895 A 1 ATOM 7005 C CD . ARG A 0 895 . 1.737 11.465 19.146 1.00 58.69 895 A 1 ATOM 7006 N NE . ARG A 0 895 . 2.315 12.798 18.862 1.00 58.69 895 A 1 ATOM 7007 N NH1 . ARG A 0 895 . 2.392 12.636 16.563 1.00 58.69 895 A 1 ATOM 7008 N NH2 . ARG A 0 895 . 3.149 14.476 17.554 1.00 58.69 895 A 1 ATOM 7009 C CZ . ARG A 0 895 . 2.613 13.293 17.668 1.00 58.69 895 A 1 ATOM 7010 N N . HIS A 0 896 . -0.569 7.445 22.532 1.00 53.79 896 A 1 ATOM 7011 C CA . HIS A 0 896 . -1.394 6.258 22.809 1.00 53.79 896 A 1 ATOM 7012 C C . HIS A 0 896 . -1.925 6.190 24.259 1.00 53.79 896 A 1 ATOM 7013 C CB . HIS A 0 896 . -0.631 4.989 22.395 1.00 53.79 896 A 1 ATOM 7014 O O . HIS A 0 896 . -2.501 5.183 24.658 1.00 53.79 896 A 1 ATOM 7015 C CG . HIS A 0 896 . -0.268 4.966 20.930 1.00 53.79 896 A 1 ATOM 7016 C CD2 . HIS A 0 896 . 0.993 5.012 20.401 1.00 53.79 896 A 1 ATOM 7017 N ND1 . HIS A 0 896 . -1.143 4.899 19.868 1.00 53.79 896 A 1 ATOM 7018 C CE1 . HIS A 0 896 . -0.423 4.919 18.732 1.00 53.79 896 A 1 ATOM 7019 N NE2 . HIS A 0 896 . 0.887 5.016 19.010 1.00 53.79 896 A 1 ATOM 7020 N N . ARG A 0 897 . -1.760 7.263 25.050 1.00 50.26 897 A 1 ATOM 7021 C CA . ARG A 0 897 . -2.525 7.521 26.283 1.00 50.26 897 A 1 ATOM 7022 C C . ARG A 0 897 . -3.653 8.544 26.075 1.00 50.26 897 A 1 ATOM 7023 C CB . ARG A 0 897 . -1.583 7.887 27.450 1.00 50.26 897 A 1 ATOM 7024 O O . ARG A 0 897 . -4.247 8.990 27.055 1.00 50.26 897 A 1 ATOM 7025 C CG . ARG A 0 897 . -1.110 6.652 28.229 1.00 50.26 897 A 1 ATOM 7026 C CD . ARG A 0 897 . -0.319 7.095 29.468 1.00 50.26 897 A 1 ATOM 7027 N NE . ARG A 0 897 . -0.010 5.960 30.359 1.00 50.26 897 A 1 ATOM 7028 N NH1 . ARG A 0 897 . 0.583 7.163 32.227 1.00 50.26 897 A 1 ATOM 7029 N NH2 . ARG A 0 897 . 0.592 4.937 32.304 1.00 50.26 897 A 1 ATOM 7030 C CZ . ARG A 0 897 . 0.387 6.025 31.619 1.00 50.26 897 A 1 ATOM 7031 N N . SER A 0 898 . -3.970 8.919 24.832 1.00 48.26 898 A 1 ATOM 7032 C CA . SER A 0 898 . -5.236 9.594 24.538 1.00 48.26 898 A 1 ATOM 7033 C C . SER A 0 898 . -6.417 8.626 24.751 1.00 48.26 898 A 1 ATOM 7034 C CB . SER A 0 898 . -5.245 10.174 23.119 1.00 48.26 898 A 1 ATOM 7035 O O . SER A 0 898 . -6.282 7.429 24.478 1.00 48.26 898 A 1 ATOM 7036 O OG . SER A 0 898 . -5.085 9.161 22.150 1.00 48.26 898 A 1 ATOM 7037 N N . PRO A 0 899 . -7.574 9.097 25.255 1.00 47.43 899 A 1 ATOM 7038 C CA . PRO A 0 899 . -8.770 8.263 25.361 1.00 47.43 899 A 1 ATOM 7039 C C . PRO A 0 899 . -9.260 7.770 23.985 1.00 47.43 899 A 1 ATOM 7040 C CB . PRO A 0 899 . -9.824 9.126 26.062 1.00 47.43 899 A 1 ATOM 7041 O O . PRO A 0 899 . -9.038 8.455 22.983 1.00 47.43 899 A 1 ATOM 7042 C CG . PRO A 0 899 . -8.987 10.141 26.838 1.00 47.43 899 A 1 ATOM 7043 C CD . PRO A 0 899 . -7.800 10.376 25.908 1.00 47.43 899 A 1 ATOM 7044 N N . PRO A 0 900 . -9.963 6.622 23.905 1.00 41.77 900 A 1 ATOM 7045 C CA . PRO A 0 900 . -10.426 6.075 22.631 1.00 41.77 900 A 1 ATOM 7046 C C . PRO A 0 900 . -11.354 7.036 21.877 1.00 41.77 900 A 1 ATOM 7047 C CB . PRO A 0 900 . -11.143 4.761 22.973 1.00 41.77 900 A 1 ATOM 7048 O O . PRO A 0 900 . -12.325 7.541 22.440 1.00 41.77 900 A 1 ATOM 7049 C CG . PRO A 0 900 . -10.538 4.359 24.317 1.00 41.77 900 A 1 ATOM 7050 C CD . PRO A 0 900 . -10.278 5.703 24.990 1.00 41.77 900 A 1 ATOM 7051 N N . ALA A 0 901 . -11.129 7.207 20.571 1.00 43.41 901 A 1 ATOM 7052 C CA . ALA A 0 901 . -11.928 8.064 19.683 1.00 43.41 901 A 1 ATOM 7053 C C . ALA A 0 901 . -13.350 7.523 19.370 1.00 43.41 901 A 1 ATOM 7054 C CB . ALA A 0 901 . -11.096 8.345 18.422 1.00 43.41 901 A 1 ATOM 7055 O O . ALA A 0 901 . -13.933 7.829 18.334 1.00 43.41 901 A 1 ATOM 7056 N N . ALA A 0 902 . -13.927 6.717 20.265 1.00 41.54 902 A 1 ATOM 7057 C CA . ALA A 0 902 . -15.189 5.996 20.083 1.00 41.54 902 A 1 ATOM 7058 C C . ALA A 0 902 . -16.456 6.816 20.428 1.00 41.54 902 A 1 ATOM 7059 C CB . ALA A 0 902 . -15.095 4.692 20.888 1.00 41.54 902 A 1 ATOM 7060 O O . ALA A 0 902 . -17.556 6.271 20.431 1.00 41.54 902 A 1 ATOM 7061 N N . TYR A 0 903 . -16.319 8.116 20.719 1.00 41.71 903 A 1 ATOM 7062 C CA . TYR A 0 903 . -17.406 8.993 21.188 1.00 41.71 903 A 1 ATOM 7063 C C . TYR A 0 903 . -17.580 10.276 20.345 1.00 41.71 903 A 1 ATOM 7064 C CB . TYR A 0 903 . -17.255 9.235 22.704 1.00 41.71 903 A 1 ATOM 7065 O O . TYR A 0 903 . -17.956 11.325 20.860 1.00 41.71 903 A 1 ATOM 7066 C CG . TYR A 0 903 . -17.818 8.106 23.548 1.00 41.71 903 A 1 ATOM 7067 C CD1 . TYR A 0 903 . -19.213 8.018 23.729 1.00 41.71 903 A 1 ATOM 7068 C CD2 . TYR A 0 903 . -16.970 7.155 24.148 1.00 41.71 903 A 1 ATOM 7069 C CE1 . TYR A 0 903 . -19.762 6.982 24.507 1.00 41.71 903 A 1 ATOM 7070 C CE2 . TYR A 0 903 . -17.516 6.117 24.932 1.00 41.71 903 A 1 ATOM 7071 O OH . TYR A 0 903 . -19.457 5.041 25.868 1.00 41.71 903 A 1 ATOM 7072 C CZ . TYR A 0 903 . -18.915 6.031 25.111 1.00 41.71 903 A 1 ATOM 7073 N N . ALA A 0 904 . -17.343 10.196 19.030 1.00 41.11 904 A 1 ATOM 7074 C CA . ALA A 0 904 . -17.413 11.335 18.100 1.00 41.11 904 A 1 ATOM 7075 C C . ALA A 0 904 . -18.607 11.305 17.111 1.00 41.11 904 A 1 ATOM 7076 C CB . ALA A 0 904 . -16.045 11.494 17.424 1.00 41.11 904 A 1 ATOM 7077 O O . ALA A 0 904 . -18.538 11.904 16.043 1.00 41.11 904 A 1 ATOM 7078 N N . PHE A 0 905 . -19.724 10.651 17.459 1.00 41.20 905 A 1 ATOM 7079 C CA . PHE A 0 905 . -20.963 10.657 16.657 1.00 41.20 905 A 1 ATOM 7080 C C . PHE A 0 905 . -22.183 11.132 17.468 1.00 41.20 905 A 1 ATOM 7081 C CB . PHE A 0 905 . -21.192 9.283 15.991 1.00 41.20 905 A 1 ATOM 7082 O O . PHE A 0 905 . -23.017 10.333 17.894 1.00 41.20 905 A 1 ATOM 7083 C CG . PHE A 0 905 . -20.591 9.145 14.605 1.00 41.20 905 A 1 ATOM 7084 C CD1 . PHE A 0 905 . -21.163 9.846 13.524 1.00 41.20 905 A 1 ATOM 7085 C CD2 . PHE A 0 905 . -19.495 8.291 14.379 1.00 41.20 905 A 1 ATOM 7086 C CE1 . PHE A 0 905 . -20.639 9.699 12.227 1.00 41.20 905 A 1 ATOM 7087 C CE2 . PHE A 0 905 . -18.975 8.141 13.081 1.00 41.20 905 A 1 ATOM 7088 C CZ . PHE A 0 905 . -19.545 8.845 12.006 1.00 41.20 905 A 1 ATOM 7089 N N . THR A 0 906 . -22.335 12.450 17.660 1.00 39.49 906 A 1 ATOM 7090 C CA . THR A 0 906 . -23.593 13.028 18.180 1.00 39.49 906 A 1 ATOM 7091 C C . THR A 0 906 . -24.014 14.340 17.502 1.00 39.49 906 A 1 ATOM 7092 C CB . THR A 0 906 . -23.608 13.212 19.711 1.00 39.49 906 A 1 ATOM 7093 O O . THR A 0 906 . -23.378 15.369 17.650 1.00 39.49 906 A 1 ATOM 7094 C CG2 . THR A 0 906 . -23.708 11.898 20.485 1.00 39.49 906 A 1 ATOM 7095 O OG1 . THR A 0 906 . -22.477 13.879 20.200 1.00 39.49 906 A 1 ATOM 7096 N N . ARG A 0 907 . -25.163 14.257 16.813 1.00 37.17 907 A 1 ATOM 7097 C CA . ARG A 0 907 . -26.293 15.217 16.750 1.00 37.17 907 A 1 ATOM 7098 C C . ARG A 0 907 . -25.991 16.725 16.577 1.00 37.17 907 A 1 ATOM 7099 C CB . ARG A 0 907 . -27.175 14.990 17.994 1.00 37.17 907 A 1 ATOM 7100 O O . ARG A 0 907 . -25.451 17.363 17.461 1.00 37.17 907 A 1 ATOM 7101 C CG . ARG A 0 907 . -27.798 13.585 18.013 1.00 37.17 907 A 1 ATOM 7102 C CD . ARG A 0 907 . -28.684 13.381 19.245 1.00 37.17 907 A 1 ATOM 7103 N NE . ARG A 0 907 . -29.368 12.072 19.179 1.00 37.17 907 A 1 ATOM 7104 N NH1 . ARG A 0 907 . -28.446 11.065 21.036 1.00 37.17 907 A 1 ATOM 7105 N NH2 . ARG A 0 907 . -29.807 9.905 19.702 1.00 37.17 907 A 1 ATOM 7106 C CZ . ARG A 0 907 . -29.205 11.029 19.975 1.00 37.17 907 A 1 ATOM 7107 N N . ASN A 0 908 . -26.371 17.344 15.455 1.00 34.29 908 A 1 ATOM 7108 C CA . ASN A 0 908 . -27.738 17.698 14.985 1.00 34.29 908 A 1 ATOM 7109 C C . ASN A 0 908 . -28.384 18.956 15.617 1.00 34.29 908 A 1 ATOM 7110 C CB . ASN A 0 908 . -28.785 16.548 14.994 1.00 34.29 908 A 1 ATOM 7111 O O . ASN A 0 908 . -28.734 18.944 16.790 1.00 34.29 908 A 1 ATOM 7112 C CG . ASN A 0 908 . -28.920 15.797 13.687 1.00 34.29 908 A 1 ATOM 7113 N ND2 . ASN A 0 908 . -28.908 14.486 13.696 1.00 34.29 908 A 1 ATOM 7114 O OD1 . ASN A 0 908 . -29.127 16.385 12.645 1.00 34.29 908 A 1 ATOM 7115 N N . ARG A 0 909 . -28.769 19.888 14.722 1.00 32.31 909 A 1 ATOM 7116 C CA . ARG A 0 909 . -29.969 20.765 14.737 1.00 32.31 909 A 1 ATOM 7117 C C . ARG A 0 909 . -30.153 21.816 15.852 1.00 32.31 909 A 1 ATOM 7118 C CB . ARG A 0 909 . -31.246 19.900 14.696 1.00 32.31 909 A 1 ATOM 7119 O O . ARG A 0 909 . -30.601 21.486 16.940 1.00 32.31 909 A 1 ATOM 7120 C CG . ARG A 0 909 . -31.411 19.020 13.451 1.00 32.31 909 A 1 ATOM 7121 C CD . ARG A 0 909 . -32.632 18.112 13.648 1.00 32.31 909 A 1 ATOM 7122 N NE . ARG A 0 909 . -32.820 17.192 12.512 1.00 32.31 909 A 1 ATOM 7123 N NH1 . ARG A 0 909 . -34.853 16.323 13.150 1.00 32.31 909 A 1 ATOM 7124 N NH2 . ARG A 0 909 . -33.920 15.659 11.237 1.00 32.31 909 A 1 ATOM 7125 C CZ . ARG A 0 909 . -33.859 16.401 12.306 1.00 32.31 909 A 1 ATOM 7126 N N . ILE A 0 910 . -30.091 23.086 15.436 1.00 39.83 910 A 1 ATOM 7127 C CA . ILE A 0 910 . -31.093 24.169 15.624 1.00 39.83 910 A 1 ATOM 7128 C C . ILE A 0 910 . -30.898 25.097 14.399 1.00 39.83 910 A 1 ATOM 7129 C CB . ILE A 0 910 . -30.871 24.917 16.969 1.00 39.83 910 A 1 ATOM 7130 O O . ILE A 0 910 . -29.754 25.420 14.110 1.00 39.83 910 A 1 ATOM 7131 C CG1 . ILE A 0 910 . -31.550 24.198 18.164 1.00 39.83 910 A 1 ATOM 7132 C CG2 . ILE A 0 910 . -31.384 26.370 16.954 1.00 39.83 910 A 1 ATOM 7133 C CD1 . ILE A 0 910 . -30.568 23.922 19.308 1.00 39.83 910 A 1 ATOM 7134 N N . SER A 0 911 . -31.834 25.480 13.518 1.00 35.60 911 A 1 ATOM 7135 C CA . SER A 0 911 . -33.309 25.554 13.444 1.00 35.60 911 A 1 ATOM 7136 C C . SER A 0 911 . -33.936 26.923 13.761 1.00 35.60 911 A 1 ATOM 7137 C CB . SER A 0 911 . -34.079 24.390 14.094 1.00 35.60 911 A 1 ATOM 7138 O O . SER A 0 911 . -34.368 27.148 14.885 1.00 35.60 911 A 1 ATOM 7139 O OG . SER A 0 911 . -34.327 24.586 15.472 1.00 35.60 911 A 1 ATOM 7140 N N . ASP A 0 912 . -34.140 27.755 12.735 1.00 38.11 912 A 1 ATOM 7141 C CA . ASP A 0 912 . -35.223 28.754 12.656 1.00 38.11 912 A 1 ATOM 7142 C C . ASP A 0 912 . -35.398 29.236 11.195 1.00 38.11 912 A 1 ATOM 7143 C CB . ASP A 0 912 . -34.949 29.960 13.591 1.00 38.11 912 A 1 ATOM 7144 O O . ASP A 0 912 . -34.520 29.001 10.372 1.00 38.11 912 A 1 ATOM 7145 C CG . ASP A 0 912 . -35.706 29.898 14.928 1.00 38.11 912 A 1 ATOM 7146 O OD1 . ASP A 0 912 . -36.829 29.330 14.958 1.00 38.11 912 A 1 ATOM 7147 O OD2 . ASP A 0 912 . -35.222 30.467 15.923 1.00 38.11 912 A 1 ATOM 7148 N N . ARG A 0 913 . -36.452 29.964 10.794 1.00 35.66 913 A 1 ATOM 7149 C CA . ARG A 0 913 . -37.906 29.668 10.824 1.00 35.66 913 A 1 ATOM 7150 C C . ARG A 0 913 . -38.606 30.715 9.944 1.00 35.66 913 A 1 ATOM 7151 C CB . ARG A 0 913 . -38.499 29.756 12.247 1.00 35.66 913 A 1 ATOM 7152 O O . ARG A 0 913 . -38.699 31.871 10.336 1.00 35.66 913 A 1 ATOM 7153 C CG . ARG A 0 913 . -40.000 29.416 12.343 1.00 35.66 913 A 1 ATOM 7154 C CD . ARG A 0 913 . -40.563 29.872 13.698 1.00 35.66 913 A 1 ATOM 7155 N NE . ARG A 0 913 . -41.654 28.998 14.192 1.00 35.66 913 A 1 ATOM 7156 N NH1 . ARG A 0 913 . -42.804 30.572 15.409 1.00 35.66 913 A 1 ATOM 7157 N NH2 . ARG A 0 913 . -43.320 28.426 15.651 1.00 35.66 913 A 1 ATOM 7158 C CZ . ARG A 0 913 . -42.582 29.334 15.072 1.00 35.66 913 A 1 ATOM 7159 N N . SER A 0 914 . -39.145 30.327 8.786 1.00 39.99 914 A 1 ATOM 7160 C CA . SER A 0 914 . -39.962 31.241 7.963 1.00 39.99 914 A 1 ATOM 7161 C C . SER A 0 914 . -41.232 31.688 8.706 1.00 39.99 914 A 1 ATOM 7162 C CB . SER A 0 914 . -40.343 30.566 6.639 1.00 39.99 914 A 1 ATOM 7163 O O . SER A 0 914 . -41.808 30.895 9.465 1.00 39.99 914 A 1 ATOM 7164 O OG . SER A 0 914 . -41.098 31.435 5.814 1.00 39.99 914 A 1 ATOM 7165 N N . PRO A 0 915 . -41.724 32.913 8.439 1.00 41.02 915 A 1 ATOM 7166 C CA . PRO A 0 915 . -43.112 32.969 7.986 1.00 41.02 915 A 1 ATOM 7167 C C . PRO A 0 915 . -43.446 34.034 6.911 1.00 41.02 915 A 1 ATOM 7168 C CB . PRO A 0 915 . -43.920 33.227 9.265 1.00 41.02 915 A 1 ATOM 7169 O O . PRO A 0 915 . -43.613 35.202 7.230 1.00 41.02 915 A 1 ATOM 7170 C CG . PRO A 0 915 . -42.995 34.123 10.094 1.00 41.02 915 A 1 ATOM 7171 C CD . PRO A 0 915 . -41.603 33.929 9.480 1.00 41.02 915 A 1 ATOM 7172 N N . ARG A 0 916 . -43.824 33.534 5.721 1.00 35.09 916 A 1 ATOM 7173 C CA . ARG A 0 916 . -45.092 33.850 5.004 1.00 35.09 916 A 1 ATOM 7174 C C . ARG A 0 916 . -45.306 35.216 4.294 1.00 35.09 916 A 1 ATOM 7175 C CB . ARG A 0 916 . -46.271 33.608 5.972 1.00 35.09 916 A 1 ATOM 7176 O O . ARG A 0 916 . -44.892 36.265 4.751 1.00 35.09 916 A 1 ATOM 7177 C CG . ARG A 0 916 . -46.385 32.175 6.510 1.00 35.09 916 A 1 ATOM 7178 C CD . ARG A 0 916 . -47.414 32.138 7.649 1.00 35.09 916 A 1 ATOM 7179 N NE . ARG A 0 916 . -48.053 30.813 7.805 1.00 35.09 916 A 1 ATOM 7180 N NH1 . ARG A 0 916 . -49.236 30.911 5.868 1.00 35.09 916 A 1 ATOM 7181 N NH2 . ARG A 0 916 . -49.443 29.110 7.155 1.00 35.09 916 A 1 ATOM 7182 C CZ . ARG A 0 916 . -48.908 30.280 6.952 1.00 35.09 916 A 1 ATOM 7183 N N . ARG A 0 917 . -46.189 35.130 3.276 1.00 37.33 917 A 1 ATOM 7184 C CA . ARG A 0 917 . -46.938 36.172 2.521 1.00 37.33 917 A 1 ATOM 7185 C C . ARG A 0 917 . -46.190 36.957 1.428 1.00 37.33 917 A 1 ATOM 7186 C CB . ARG A 0 917 . -47.717 37.125 3.449 1.00 37.33 917 A 1 ATOM 7187 O O . ARG A 0 917 . -45.483 37.916 1.695 1.00 37.33 917 A 1 ATOM 7188 C CG . ARG A 0 917 . -48.829 36.420 4.238 1.00 37.33 917 A 1 ATOM 7189 C CD . ARG A 0 917 . -49.613 37.439 5.069 1.00 37.33 917 A 1 ATOM 7190 N NE . ARG A 0 917 . -50.700 36.796 5.842 1.00 37.33 917 A 1 ATOM 7191 N NH1 . ARG A 0 917 . -52.457 38.074 5.074 1.00 37.33 917 A 1 ATOM 7192 N NH2 . ARG A 0 917 . -52.783 36.639 6.747 1.00 37.33 917 A 1 ATOM 7193 C CZ . ARG A 0 917 . -51.968 37.170 5.879 1.00 37.33 917 A 1 ATOM 7194 N N . SER A 0 918 . -46.506 36.600 0.182 1.00 43.31 918 A 1 ATOM 7195 C CA . SER A 0 918 . -46.518 37.496 -0.985 1.00 43.31 918 A 1 ATOM 7196 C C . SER A 0 918 . -47.719 38.463 -0.939 1.00 43.31 918 A 1 ATOM 7197 C CB . SER A 0 918 . -46.572 36.632 -2.252 1.00 43.31 918 A 1 ATOM 7198 O O . SER A 0 918 . -48.614 38.298 -0.098 1.00 43.31 918 A 1 ATOM 7199 O OG . SER A 0 918 . -47.637 35.694 -2.167 1.00 43.31 918 A 1 ATOM 7200 N N . PRO A 0 919 . -47.755 39.465 -1.838 1.00 40.53 919 A 1 ATOM 7201 C CA . PRO A 0 919 . -48.680 39.340 -2.977 1.00 40.53 919 A 1 ATOM 7202 C C . PRO A 0 919 . -48.116 39.821 -4.334 1.00 40.53 919 A 1 ATOM 7203 C CB . PRO A 0 919 . -49.886 40.195 -2.580 1.00 40.53 919 A 1 ATOM 7204 O O . PRO A 0 919 . -47.233 40.667 -4.396 1.00 40.53 919 A 1 ATOM 7205 C CG . PRO A 0 919 . -49.228 41.388 -1.888 1.00 40.53 919 A 1 ATOM 7206 C CD . PRO A 0 919 . -47.916 40.827 -1.328 1.00 40.53 919 A 1 ATOM 7207 N N . THR A 0 920 . -48.692 39.313 -5.427 1.00 45.86 920 A 1 ATOM 7208 C CA . THR A 0 920 . -48.547 39.830 -6.808 1.00 45.86 920 A 1 ATOM 7209 C C . THR A 0 920 . -49.657 40.838 -7.139 1.00 45.86 920 A 1 ATOM 7210 C CB . THR A 0 920 . -48.674 38.683 -7.822 1.00 45.86 920 A 1 ATOM 7211 O O . THR A 0 920 . -50.797 40.611 -6.725 1.00 45.86 920 A 1 ATOM 7212 C CG2 . THR A 0 920 . -47.527 37.678 -7.743 1.00 45.86 920 A 1 ATOM 7213 O OG1 . THR A 0 920 . -49.875 37.978 -7.574 1.00 45.86 920 A 1 ATOM 7214 N N . PRO A 0 921 . -49.385 41.867 -7.956 1.00 41.54 921 A 1 ATOM 7215 C CA . PRO A 0 921 . -49.937 41.934 -9.329 1.00 41.54 921 A 1 ATOM 7216 C C . PRO A 0 921 . -48.795 41.987 -10.374 1.00 41.54 921 A 1 ATOM 7217 C CB . PRO A 0 921 . -50.849 43.175 -9.374 1.00 41.54 921 A 1 ATOM 7218 O O . PRO A 0 921 . -47.670 42.302 -10.011 1.00 41.54 921 A 1 ATOM 7219 C CG . PRO A 0 921 . -50.818 43.751 -7.961 1.00 41.54 921 A 1 ATOM 7220 C CD . PRO A 0 921 . -49.506 43.209 -7.412 1.00 41.54 921 A 1 ATOM 7221 N N . ARG A 0 922 . -48.908 41.538 -11.634 1.00 31.10 922 A 1 ATOM 7222 C CA . ARG A 0 922 . -49.904 41.737 -12.715 1.00 31.10 922 A 1 ATOM 7223 C C . ARG A 0 922 . -49.904 43.129 -13.375 1.00 31.10 922 A 1 ATOM 7224 C CB . ARG A 0 922 . -51.356 41.322 -12.402 1.00 31.10 922 A 1 ATOM 7225 O O . ARG A 0 922 . -50.474 44.053 -12.816 1.00 31.10 922 A 1 ATOM 7226 C CG . ARG A 0 922 . -51.689 39.846 -12.637 1.00 31.10 922 A 1 ATOM 7227 C CD . ARG A 0 922 . -53.219 39.716 -12.665 1.00 31.10 922 A 1 ATOM 7228 N NE . ARG A 0 922 . -53.660 38.338 -12.942 1.00 31.10 922 A 1 ATOM 7229 N NH1 . ARG A 0 922 . -55.684 38.863 -13.906 1.00 31.10 922 A 1 ATOM 7230 N NH2 . ARG A 0 922 . -55.088 36.726 -13.682 1.00 31.10 922 A 1 ATOM 7231 C CZ . ARG A 0 922 . -54.803 37.986 -13.506 1.00 31.10 922 A 1 ATOM 7232 N N . CYS A 0 923 . -49.486 43.103 -14.646 1.00 30.63 923 A 1 ATOM 7233 C CA . CYS A 0 923 . -50.100 43.769 -15.805 1.00 30.63 923 A 1 ATOM 7234 C C . CYS A 0 923 . -49.979 45.293 -15.984 1.00 30.63 923 A 1 ATOM 7235 C CB . CYS A 0 923 . -51.554 43.278 -15.959 1.00 30.63 923 A 1 ATOM 7236 O O . CYS A 0 923 . -49.731 46.044 -15.053 1.00 30.63 923 A 1 ATOM 7237 S SG . CYS A 0 923 . -51.590 41.481 -16.262 1.00 30.63 923 A 1 ATOM 7238 N N . ASP A 0 924 . -50.221 45.648 -17.251 1.00 33.31 924 A 1 ATOM 7239 C CA . ASP A 0 924 . -50.431 46.957 -17.874 1.00 33.31 924 A 1 ATOM 7240 C C . ASP A 0 924 . -49.198 47.893 -17.909 1.00 33.31 924 A 1 ATOM 7241 C CB . ASP A 0 924 . -51.767 47.549 -17.385 1.00 33.31 924 A 1 ATOM 7242 O O . ASP A 0 924 . -48.615 48.192 -16.876 1.00 33.31 924 A 1 ATOM 7243 C CG . ASP A 0 924 . -52.924 46.534 -17.527 1.00 33.31 924 A 1 ATOM 7244 O OD1 . ASP A 0 924 . -52.845 45.661 -18.428 1.00 33.31 924 A 1 ATOM 7245 O OD2 . ASP A 0 924 . -53.875 46.590 -16.717 1.00 33.31 924 A 1 ATOM 7246 N N . SER A 0 925 . -48.618 48.283 -19.058 1.00 30.29 925 A 1 ATOM 7247 C CA . SER A 0 925 . -49.106 48.695 -20.403 1.00 30.29 925 A 1 ATOM 7248 C C . SER A 0 925 . -49.079 50.222 -20.553 1.00 30.29 925 A 1 ATOM 7249 C CB . SER A 0 925 . -50.461 48.115 -20.850 1.00 30.29 925 A 1 ATOM 7250 O O . SER A 0 925 . -49.260 50.929 -19.566 1.00 30.29 925 A 1 ATOM 7251 O OG . SER A 0 925 . -50.816 48.519 -22.159 1.00 30.29 925 A 1 ATOM 7252 N N . TYR A 0 926 . -48.937 50.692 -21.803 1.00 34.80 926 A 1 ATOM 7253 C CA . TYR A 0 926 . -48.936 52.103 -22.233 1.00 34.80 926 A 1 ATOM 7254 C C . TYR A 0 926 . -47.650 52.875 -21.824 1.00 34.80 926 A 1 ATOM 7255 C CB . TYR A 0 926 . -50.260 52.769 -21.781 1.00 34.80 926 A 1 ATOM 7256 O O . TYR A 0 926 . -47.109 52.655 -20.748 1.00 34.80 926 A 1 ATOM 7257 C CG . TYR A 0 926 . -51.505 51.904 -21.926 1.00 34.80 926 A 1 ATOM 7258 C CD1 . TYR A 0 926 . -52.020 51.623 -23.206 1.00 34.80 926 A 1 ATOM 7259 C CD2 . TYR A 0 926 . -52.123 51.350 -20.787 1.00 34.80 926 A 1 ATOM 7260 C CE1 . TYR A 0 926 . -53.144 50.785 -23.345 1.00 34.80 926 A 1 ATOM 7261 C CE2 . TYR A 0 926 . -53.238 50.502 -20.921 1.00 34.80 926 A 1 ATOM 7262 O OH . TYR A 0 926 . -54.822 49.392 -22.338 1.00 34.80 926 A 1 ATOM 7263 C CZ . TYR A 0 926 . -53.754 50.221 -22.205 1.00 34.80 926 A 1 ATOM 7264 N N . ASP A 0 927 . -47.081 53.786 -22.623 1.00 36.06 927 A 1 ATOM 7265 C CA . ASP A 0 927 . -47.367 54.183 -24.016 1.00 36.06 927 A 1 ATOM 7266 C C . ASP A 0 927 . -46.204 55.057 -24.577 1.00 36.06 927 A 1 ATOM 7267 C CB . ASP A 0 927 . -48.675 55.023 -24.038 1.00 36.06 927 A 1 ATOM 7268 O O . ASP A 0 927 . -45.526 55.698 -23.778 1.00 36.06 927 A 1 ATOM 7269 C CG . ASP A 0 927 . -49.770 54.535 -25.003 1.00 36.06 927 A 1 ATOM 7270 O OD1 . ASP A 0 927 . -49.639 53.413 -25.538 1.00 36.06 927 A 1 ATOM 7271 O OD2 . ASP A 0 927 . -50.727 55.319 -25.235 1.00 36.06 927 A 1 ATOM 7272 N N . ARG A 0 928 . -46.100 55.191 -25.921 1.00 38.73 928 A 1 ATOM 7273 C CA . ARG A 0 928 . -45.770 56.451 -26.671 1.00 38.73 928 A 1 ATOM 7274 C C . ARG A 0 928 . -44.365 57.116 -26.602 1.00 38.73 928 A 1 ATOM 7275 C CB . ARG A 0 928 . -46.832 57.464 -26.218 1.00 38.73 928 A 1 ATOM 7276 O O . ARG A 0 928 . -43.746 57.123 -25.551 1.00 38.73 928 A 1 ATOM 7277 C CG . ARG A 0 928 . -48.193 57.150 -26.843 1.00 38.73 928 A 1 ATOM 7278 C CD . ARG A 0 928 . -49.225 58.154 -26.341 1.00 38.73 928 A 1 ATOM 7279 N NE . ARG A 0 928 . -50.119 58.501 -27.441 1.00 38.73 928 A 1 ATOM 7280 N NH1 . ARG A 0 928 . -51.998 57.367 -26.760 1.00 38.73 928 A 1 ATOM 7281 N NH2 . ARG A 0 928 . -51.973 58.555 -28.677 1.00 38.73 928 A 1 ATOM 7282 C CZ . ARG A 0 928 . -51.365 58.138 -27.604 1.00 38.73 928 A 1 ATOM 7283 N N . GLU A 0 929 . -43.809 57.797 -27.628 1.00 41.62 929 A 1 ATOM 7284 C CA . GLU A 0 929 . -43.951 57.885 -29.122 1.00 41.62 929 A 1 ATOM 7285 C C . GLU A 0 929 . -42.493 57.965 -29.698 1.00 41.62 929 A 1 ATOM 7286 C CB . GLU A 0 929 . -44.799 59.109 -29.591 1.00 41.62 929 A 1 ATOM 7287 O O . GLU A 0 929 . -41.601 58.390 -28.967 1.00 41.62 929 A 1 ATOM 7288 C CG . GLU A 0 929 . -46.221 59.118 -29.011 1.00 41.62 929 A 1 ATOM 7289 C CD . GLU A 0 929 . -47.386 59.719 -29.823 1.00 41.62 929 A 1 ATOM 7290 O OE1 . GLU A 0 929 . -48.544 59.284 -29.565 1.00 41.62 929 A 1 ATOM 7291 O OE2 . GLU A 0 929 . -47.168 60.653 -30.619 1.00 41.62 929 A 1 ATOM 7292 N N . ASP A 0 930 . -42.102 57.367 -30.840 1.00 42.65 930 A 1 ATOM 7293 C CA . ASP A 0 930 . -42.251 57.798 -32.266 1.00 42.65 930 A 1 ATOM 7294 C C . ASP A 0 930 . -41.472 59.115 -32.618 1.00 42.65 930 A 1 ATOM 7295 C CB . ASP A 0 930 . -43.740 57.777 -32.697 1.00 42.65 930 A 1 ATOM 7296 O O . ASP A 0 930 . -41.218 59.889 -31.693 1.00 42.65 930 A 1 ATOM 7297 C CG . ASP A 0 930 . -44.018 57.143 -34.069 1.00 42.65 930 A 1 ATOM 7298 O OD1 . ASP A 0 930 . -43.325 56.163 -34.421 1.00 42.65 930 A 1 ATOM 7299 O OD2 . ASP A 0 930 . -44.896 57.664 -34.791 1.00 42.65 930 A 1 ATOM 7300 N N . PRO A 0 931 . -41.074 59.456 -33.883 1.00 50.62 931 A 1 ATOM 7301 C CA . PRO A 0 931 . -41.393 58.798 -35.167 1.00 50.62 931 A 1 ATOM 7302 C C . PRO A 0 931 . -40.304 58.741 -36.293 1.00 50.62 931 A 1 ATOM 7303 C CB . PRO A 0 931 . -42.511 59.728 -35.651 1.00 50.62 931 A 1 ATOM 7304 O O . PRO A 0 931 . -39.406 59.585 -36.357 1.00 50.62 931 A 1 ATOM 7305 C CG . PRO A 0 931 . -41.927 61.117 -35.370 1.00 50.62 931 A 1 ATOM 7306 C CD . PRO A 0 931 . -40.965 60.882 -34.200 1.00 50.62 931 A 1 ATOM 7307 N N . ARG A 0 932 . -40.558 57.891 -37.317 1.00 37.15 932 A 1 ATOM 7308 C CA . ARG A 0 932 . -39.916 57.802 -38.676 1.00 37.15 932 A 1 ATOM 7309 C C . ARG A 0 932 . -38.510 57.157 -38.731 1.00 37.15 932 A 1 ATOM 7310 C CB . ARG A 0 932 . -39.953 59.173 -39.384 1.00 37.15 932 A 1 ATOM 7311 O O . ARG A 0 932 . -37.749 57.260 -37.783 1.00 37.15 932 A 1 ATOM 7312 C CG . ARG A 0 932 . -41.376 59.713 -39.614 1.00 37.15 932 A 1 ATOM 7313 C CD . ARG A 0 932 . -41.374 61.207 -39.957 1.00 37.15 932 A 1 ATOM 7314 N NE . ARG A 0 932 . -40.803 62.003 -38.853 1.00 37.15 932 A 1 ATOM 7315 N NH1 . ARG A 0 932 . -41.678 64.053 -39.394 1.00 37.15 932 A 1 ATOM 7316 N NH2 . ARG A 0 932 . -40.325 63.849 -37.625 1.00 37.15 932 A 1 ATOM 7317 C CZ . ARG A 0 932 . -40.939 63.295 -38.632 1.00 37.15 932 A 1 ATOM 7318 N N . ASP A 0 933 . -38.101 56.465 -39.805 1.00 46.52 933 A 1 ATOM 7319 C CA . ASP A 0 933 . -38.388 56.709 -41.236 1.00 46.52 933 A 1 ATOM 7320 C C . ASP A 0 933 . -38.374 55.408 -42.099 1.00 46.52 933 A 1 ATOM 7321 C CB . ASP A 0 933 . -37.286 57.701 -41.730 1.00 46.52 933 A 1 ATOM 7322 O O . ASP A 0 933 . -37.464 54.601 -41.940 1.00 46.52 933 A 1 ATOM 7323 C CG . ASP A 0 933 . -37.725 58.756 -42.758 1.00 46.52 933 A 1 ATOM 7324 O OD1 . ASP A 0 933 . -38.936 59.058 -42.813 1.00 46.52 933 A 1 ATOM 7325 O OD2 . ASP A 0 933 . -36.871 59.263 -43.526 1.00 46.52 933 A 1 ATOM 7326 N N . ARG A 0 934 . -39.329 55.285 -43.047 1.00 46.28 934 A 1 ATOM 7327 C CA . ARG A 0 934 . -39.332 54.495 -44.322 1.00 46.28 934 A 1 ATOM 7328 C C . ARG A 0 934 . -39.141 52.962 -44.344 1.00 46.28 934 A 1 ATOM 7329 C CB . ARG A 0 934 . -38.296 55.106 -45.274 1.00 46.28 934 A 1 ATOM 7330 O O . ARG A 0 934 . -38.404 52.396 -43.553 1.00 46.28 934 A 1 ATOM 7331 C CG . ARG A 0 934 . -38.479 56.611 -45.437 1.00 46.28 934 A 1 ATOM 7332 C CD . ARG A 0 934 . -37.627 57.125 -46.584 1.00 46.28 934 A 1 ATOM 7333 N NE . ARG A 0 934 . -37.481 58.581 -46.475 1.00 46.28 934 A 1 ATOM 7334 N NH1 . ARG A 0 934 . -37.429 59.023 -48.719 1.00 46.28 934 A 1 ATOM 7335 N NH2 . ARG A 0 934 . -37.273 60.695 -47.232 1.00 46.28 934 A 1 ATOM 7336 C CZ . ARG A 0 934 . -37.397 59.424 -47.477 1.00 46.28 934 A 1 ATOM 7337 N N . ASP A 0 935 . -39.660 52.217 -45.329 1.00 47.01 935 A 1 ATOM 7338 C CA . ASP A 0 935 . -40.814 52.394 -46.240 1.00 47.01 935 A 1 ATOM 7339 C C . ASP A 0 935 . -41.197 51.014 -46.842 1.00 47.01 935 A 1 ATOM 7340 C CB . ASP A 0 935 . -40.543 53.378 -47.416 1.00 47.01 935 A 1 ATOM 7341 O O . ASP A 0 935 . -40.417 50.065 -46.813 1.00 47.01 935 A 1 ATOM 7342 C CG . ASP A 0 935 . -41.074 54.804 -47.199 1.00 47.01 935 A 1 ATOM 7343 O OD1 . ASP A 0 935 . -42.088 54.946 -46.476 1.00 47.01 935 A 1 ATOM 7344 O OD2 . ASP A 0 935 . -40.432 55.753 -47.710 1.00 47.01 935 A 1 ATOM 7345 N N . ASP A 0 936 . -42.392 50.950 -47.432 1.00 50.01 936 A 1 ATOM 7346 C CA . ASP A 0 936 . -42.795 50.080 -48.548 1.00 50.01 936 A 1 ATOM 7347 C C . ASP A 0 936 . -42.917 48.532 -48.451 1.00 50.01 936 A 1 ATOM 7348 C CB . ASP A 0 936 . -42.117 50.563 -49.850 1.00 50.01 936 A 1 ATOM 7349 O O . ASP A 0 936 . -41.983 47.752 -48.600 1.00 50.01 936 A 1 ATOM 7350 C CG . ASP A 0 936 . -42.716 51.879 -50.371 1.00 50.01 936 A 1 ATOM 7351 O OD1 . ASP A 0 936 . -43.882 52.169 -49.995 1.00 50.01 936 A 1 ATOM 7352 O OD2 . ASP A 0 936 . -42.055 52.537 -51.199 1.00 50.01 936 A 1 ATOM 7353 N N . HIS A 0 937 . -44.203 48.136 -48.503 1.00 49.75 937 A 1 ATOM 7354 C CA . HIS A 0 937 . -44.811 47.263 -49.532 1.00 49.75 937 A 1 ATOM 7355 C C . HIS A 0 937 . -45.043 45.751 -49.262 1.00 49.75 937 A 1 ATOM 7356 C CB . HIS A 0 937 . -44.205 47.504 -50.933 1.00 49.75 937 A 1 ATOM 7357 O O . HIS A 0 937 . -44.158 44.916 -49.386 1.00 49.75 937 A 1 ATOM 7358 C CG . HIS A 0 937 . -44.660 48.749 -51.669 1.00 49.75 937 A 1 ATOM 7359 C CD2 . HIS A 0 937 . -44.627 48.897 -53.030 1.00 49.75 937 A 1 ATOM 7360 N ND1 . HIS A 0 937 . -45.118 49.948 -51.157 1.00 49.75 937 A 1 ATOM 7361 C CE1 . HIS A 0 937 . -45.332 50.781 -52.188 1.00 49.75 937 A 1 ATOM 7362 N NE2 . HIS A 0 937 . -45.076 50.177 -53.354 1.00 49.75 937 A 1 ATOM 7363 N N . HIS A 0 938 . -46.348 45.415 -49.190 1.00 46.09 938 A 1 ATOM 7364 C CA . HIS A 0 938 . -46.996 44.221 -49.790 1.00 46.09 938 A 1 ATOM 7365 C C . HIS A 0 938 . -46.738 42.817 -49.157 1.00 46.09 938 A 1 ATOM 7366 C CB . HIS A 0 938 . -46.703 44.266 -51.308 1.00 46.09 938 A 1 ATOM 7367 O O . HIS A 0 938 . -45.679 42.530 -48.634 1.00 46.09 938 A 1 ATOM 7368 C CG . HIS A 0 938 . -47.258 45.478 -52.034 1.00 46.09 938 A 1 ATOM 7369 C CD2 . HIS A 0 938 . -46.764 46.003 -53.199 1.00 46.09 938 A 1 ATOM 7370 N ND1 . HIS A 0 938 . -48.314 46.286 -51.653 1.00 46.09 938 A 1 ATOM 7371 C CE1 . HIS A 0 938 . -48.436 47.271 -52.561 1.00 46.09 938 A 1 ATOM 7372 N NE2 . HIS A 0 938 . -47.535 47.117 -53.534 1.00 46.09 938 A 1 ATOM 7373 N N . SER A 0 939 . -47.664 41.838 -49.177 1.00 41.89 939 A 1 ATOM 7374 C CA . SER A 0 939 . -49.106 41.837 -49.500 1.00 41.89 939 A 1 ATOM 7375 C C . SER A 0 939 . -49.816 40.538 -49.028 1.00 41.89 939 A 1 ATOM 7376 C CB . SER A 0 939 . -49.294 41.975 -51.023 1.00 41.89 939 A 1 ATOM 7377 O O . SER A 0 939 . -49.318 39.439 -49.231 1.00 41.89 939 A 1 ATOM 7378 O OG . SER A 0 939 . -50.630 41.792 -51.420 1.00 41.89 939 A 1 ATOM 7379 N N . THR A 0 940 . -51.072 40.665 -48.566 1.00 47.68 940 A 1 ATOM 7380 C CA . THR A 0 940 . -52.185 39.672 -48.648 1.00 47.68 940 A 1 ATOM 7381 C C . THR A 0 940 . -52.175 38.290 -47.937 1.00 47.68 940 A 1 ATOM 7382 C CB . THR A 0 940 . -52.604 39.432 -50.117 1.00 47.68 940 A 1 ATOM 7383 O O . THR A 0 940 . -51.485 37.381 -48.360 1.00 47.68 940 A 1 ATOM 7384 C CG2 . THR A 0 940 . -53.431 40.600 -50.663 1.00 47.68 940 A 1 ATOM 7385 O OG1 . THR A 0 940 . -51.532 39.215 -50.998 1.00 47.68 940 A 1 ATOM 7386 N N . LYS A 0 941 . -53.221 38.096 -47.094 1.00 43.97 941 A 1 ATOM 7387 C CA . LYS A 0 941 . -54.288 37.034 -47.137 1.00 43.97 941 A 1 ATOM 7388 C C . LYS A 0 941 . -53.923 35.548 -46.841 1.00 43.97 941 A 1 ATOM 7389 C CB . LYS A 0 941 . -55.026 37.133 -48.493 1.00 43.97 941 A 1 ATOM 7390 O O . LYS A 0 941 . -52.867 35.079 -47.204 1.00 43.97 941 A 1 ATOM 7391 C CG . LYS A 0 941 . -55.836 38.434 -48.682 1.00 43.97 941 A 1 ATOM 7392 C CD . LYS A 0 941 . -56.315 38.594 -50.138 1.00 43.97 941 A 1 ATOM 7393 C CE . LYS A 0 941 . -56.959 39.972 -50.387 1.00 43.97 941 A 1 ATOM 7394 N NZ . LYS A 0 941 . -56.915 40.352 -51.827 1.00 43.97 941 A 1 ATOM 7395 N N . SER A 0 942 . -54.807 34.712 -46.260 1.00 42.23 942 A 1 ATOM 7396 C CA . SER A 0 942 . -56.146 34.959 -45.667 1.00 42.23 942 A 1 ATOM 7397 C C . SER A 0 942 . -56.664 33.861 -44.719 1.00 42.23 942 A 1 ATOM 7398 C CB . SER A 0 942 . -57.255 35.074 -46.726 1.00 42.23 942 A 1 ATOM 7399 O O . SER A 0 942 . -56.527 32.671 -44.978 1.00 42.23 942 A 1 ATOM 7400 O OG . SER A 0 942 . -57.196 34.033 -47.676 1.00 42.23 942 A 1 ATOM 7401 N N . LYS A 0 943 . -57.444 34.313 -43.725 1.00 39.46 943 A 1 ATOM 7402 C CA . LYS A 0 943 . -58.404 33.574 -42.877 1.00 39.46 943 A 1 ATOM 7403 C C . LYS A 0 943 . -59.299 32.556 -43.616 1.00 39.46 943 A 1 ATOM 7404 C CB . LYS A 0 943 . -59.394 34.608 -42.287 1.00 39.46 943 A 1 ATOM 7405 O O . LYS A 0 943 . -59.891 32.906 -44.636 1.00 39.46 943 A 1 ATOM 7406 C CG . LYS A 0 943 . -58.796 35.742 -41.437 1.00 39.46 943 A 1 ATOM 7407 C CD . LYS A 0 943 . -59.819 36.879 -41.236 1.00 39.46 943 A 1 ATOM 7408 C CE . LYS A 0 943 . -59.230 37.950 -40.303 1.00 39.46 943 A 1 ATOM 7409 N NZ . LYS A 0 943 . -60.090 39.159 -40.174 1.00 39.46 943 A 1 ATOM 7410 N N . LYS A 0 944 . -59.586 31.427 -42.954 1.00 42.80 944 A 1 ATOM 7411 C CA . LYS A 0 944 . -60.868 30.667 -42.894 1.00 42.80 944 A 1 ATOM 7412 C C . LYS A 0 944 . -60.665 29.512 -41.887 1.00 42.80 944 A 1 ATOM 7413 C CB . LYS A 0 944 . -61.217 30.076 -44.286 1.00 42.80 944 A 1 ATOM 7414 O O . LYS A 0 944 . -59.550 29.032 -41.792 1.00 42.80 944 A 1 ATOM 7415 C CG . LYS A 0 944 . -62.249 30.893 -45.098 1.00 42.80 944 A 1 ATOM 7416 C CD . LYS A 0 944 . -62.139 30.570 -46.596 1.00 42.80 944 A 1 ATOM 7417 C CE . LYS A 0 944 . -63.123 31.396 -47.438 1.00 42.80 944 A 1 ATOM 7418 N NZ . LYS A 0 944 . -62.966 31.097 -48.887 1.00 42.80 944 A 1 ATOM 7419 N N . LYS A 0 945 . -61.626 28.938 -41.157 1.00 43.31 945 A 1 ATOM 7420 C CA . LYS A 0 945 . -63.009 29.216 -40.695 1.00 43.31 945 A 1 ATOM 7421 C C . LYS A 0 945 . -63.620 27.821 -40.453 1.00 43.31 945 A 1 ATOM 7422 C CB . LYS A 0 945 . -63.932 29.901 -41.737 1.00 43.31 945 A 1 ATOM 7423 O O . LYS A 0 945 . -63.471 26.985 -41.332 1.00 43.31 945 A 1 ATOM 7424 C CG . LYS A 0 945 . -64.415 31.312 -41.356 1.00 43.31 945 A 1 ATOM 7425 C CD . LYS A 0 945 . -65.518 31.776 -42.328 1.00 43.31 945 A 1 ATOM 7426 C CE . LYS A 0 945 . -66.236 33.041 -41.831 1.00 43.31 945 A 1 ATOM 7427 N NZ . LYS A 0 945 . -67.565 33.206 -42.479 1.00 43.31 945 A 1 ATOM 7428 N N . HIS A 0 946 . -64.469 27.675 -39.427 1.00 43.94 946 A 1 ATOM 7429 C CA . HIS A 0 946 . -65.518 26.631 -39.334 1.00 43.94 946 A 1 ATOM 7430 C C . HIS A 0 946 . -65.062 25.155 -39.129 1.00 43.94 946 A 1 ATOM 7431 C CB . HIS A 0 946 . -66.458 26.814 -40.561 1.00 43.94 946 A 1 ATOM 7432 O O . HIS A 0 946 . -63.938 24.820 -39.457 1.00 43.94 946 A 1 ATOM 7433 C CG . HIS A 0 946 . -67.312 28.064 -40.521 1.00 43.94 946 A 1 ATOM 7434 C CD2 . HIS A 0 946 . -67.751 28.773 -41.607 1.00 43.94 946 A 1 ATOM 7435 N ND1 . HIS A 0 946 . -67.785 28.716 -39.402 1.00 43.94 946 A 1 ATOM 7436 C CE1 . HIS A 0 946 . -68.475 29.795 -39.804 1.00 43.94 946 A 1 ATOM 7437 N NE2 . HIS A 0 946 . -68.468 29.888 -41.145 1.00 43.94 946 A 1 ATOM 7438 N N . LYS A 0 947 . -65.886 24.213 -38.616 1.00 43.19 947 A 1 ATOM 7439 C CA . LYS A 0 947 . -67.139 24.261 -37.799 1.00 43.19 947 A 1 ATOM 7440 C C . LYS A 0 947 . -67.617 22.821 -37.495 1.00 43.19 947 A 1 ATOM 7441 C CB . LYS A 0 947 . -68.263 24.966 -38.593 1.00 43.19 947 A 1 ATOM 7442 O O . LYS A 0 947 . -67.700 22.038 -38.426 1.00 43.19 947 A 1 ATOM 7443 C CG . LYS A 0 947 . -69.707 25.072 -38.083 1.00 43.19 947 A 1 ATOM 7444 C CD . LYS A 0 947 . -70.522 25.768 -39.195 1.00 43.19 947 A 1 ATOM 7445 C CE . LYS A 0 947 . -71.977 26.057 -38.808 1.00 43.19 947 A 1 ATOM 7446 N NZ . LYS A 0 947 . -72.724 26.663 -39.945 1.00 43.19 947 A 1 ATOM 7447 N N . LYS A 0 948 . -68.122 22.592 -36.271 1.00 43.61 948 A 1 ATOM 7448 C CA . LYS A 0 948 . -69.040 21.500 -35.843 1.00 43.61 948 A 1 ATOM 7449 C C . LYS A 0 948 . -68.544 20.031 -35.762 1.00 43.61 948 A 1 ATOM 7450 C CB . LYS A 0 948 . -70.348 21.528 -36.673 1.00 43.61 948 A 1 ATOM 7451 O O . LYS A 0 948 . -68.094 19.460 -36.739 1.00 43.61 948 A 1 ATOM 7452 C CG . LYS A 0 948 . -71.535 22.213 -35.981 1.00 43.61 948 A 1 ATOM 7453 C CD . LYS A 0 948 . -72.834 21.897 -36.742 1.00 43.61 948 A 1 ATOM 7454 C CE . LYS A 0 948 . -74.068 22.365 -35.956 1.00 43.61 948 A 1 ATOM 7455 N NZ . LYS A 0 948 . -75.315 21.733 -36.466 1.00 43.61 948 A 1 ATOM 7456 N N . SER A 0 949 . -68.934 19.438 -34.623 1.00 43.90 949 A 1 ATOM 7457 C CA . SER A 0 949 . -69.723 18.195 -34.434 1.00 43.90 949 A 1 ATOM 7458 C C . SER A 0 949 . -69.103 16.799 -34.559 1.00 43.90 949 A 1 ATOM 7459 C CB . SER A 0 949 . -71.016 18.203 -35.259 1.00 43.90 949 A 1 ATOM 7460 O O . SER A 0 949 . -68.593 16.456 -35.615 1.00 43.90 949 A 1 ATOM 7461 O OG . SER A 0 949 . -70.766 18.053 -36.641 1.00 43.90 949 A 1 ATOM 7462 N N . HIS A 0 950 . -69.438 15.989 -33.541 1.00 42.67 950 A 1 ATOM 7463 C CA . HIS A 0 950 . -69.344 14.527 -33.411 1.00 42.67 950 A 1 ATOM 7464 C C . HIS A 0 950 . -67.922 13.935 -33.533 1.00 42.67 950 A 1 ATOM 7465 C CB . HIS A 0 950 . -70.391 13.829 -34.299 1.00 42.67 950 A 1 ATOM 7466 O O . HIS A 0 950 . -67.172 14.277 -34.438 1.00 42.67 950 A 1 ATOM 7467 C CG . HIS A 0 950 . -71.824 14.170 -33.945 1.00 42.67 950 A 1 ATOM 7468 C CD2 . HIS A 0 950 . -72.688 14.943 -34.673 1.00 42.67 950 A 1 ATOM 7469 N ND1 . HIS A 0 950 . -72.510 13.747 -32.828 1.00 42.67 950 A 1 ATOM 7470 C CE1 . HIS A 0 950 . -73.750 14.265 -32.878 1.00 42.67 950 A 1 ATOM 7471 N NE2 . HIS A 0 950 . -73.900 15.030 -33.975 1.00 42.67 950 A 1 ATOM 7472 N N . TYR A 0 951 . -67.503 13.030 -32.648 1.00 46.65 951 A 1 ATOM 7473 C CA . TYR A 0 951 . -68.275 12.246 -31.666 1.00 46.65 951 A 1 ATOM 7474 C C . TYR A 0 951 . -67.897 12.583 -30.215 1.00 46.65 951 A 1 ATOM 7475 C CB . TYR A 0 951 . -68.075 10.760 -31.997 1.00 46.65 951 A 1 ATOM 7476 O O . TYR A 0 951 . -66.730 12.972 -30.001 1.00 46.65 951 A 1 ATOM 7477 C CG . TYR A 0 951 . -69.307 9.901 -31.804 1.00 46.65 951 A 1 ATOM 7478 C CD1 . TYR A 0 951 . -69.456 9.134 -30.635 1.00 46.65 951 A 1 ATOM 7479 C CD2 . TYR A 0 951 . -70.277 9.832 -32.823 1.00 46.65 951 A 1 ATOM 7480 C CE1 . TYR A 0 951 . -70.555 8.263 -30.497 1.00 46.65 951 A 1 ATOM 7481 C CE2 . TYR A 0 951 . -71.387 8.976 -32.683 1.00 46.65 951 A 1 ATOM 7482 O OH . TYR A 0 951 . -72.570 7.330 -31.410 1.00 46.65 951 A 1 ATOM 7483 C CZ . TYR A 0 951 . -71.517 8.180 -31.527 1.00 46.65 951 A 1 ATOM 7484 O OXT . TYR A 0 951 . -68.818 12.508 -29.375 1.00 46.65 951 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 57.96 # loop_ _atom_type.symbol C N O S #