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 THR 0 3 THR 0 4 GLU 0 5 GLN 0 6 GLN 0 7 GLN 0 8 GLN 0 9 GLN 0 10 GLN 0 11 GLU 0 12 ASP 0 13 LYS 0 14 THR 0 15 MET 0 16 LYS 0 17 ASN 0 18 VAL 0 19 ASP 0 20 ASP 0 21 SER 0 22 GLN 0 23 LEU 0 24 ASP 0 25 THR 0 26 ASN 0 27 LYS 0 28 GLU 0 29 ASP 0 30 GLY 0 31 THR 0 32 LEU 0 33 PHE 0 34 GLU 0 35 TYR 0 36 SER 0 37 LYS 0 38 VAL 0 39 ASN 0 40 GLU 0 41 VAL 0 42 GLU 0 43 THR 0 44 VAL 0 45 SER 0 46 LYS 0 47 ASP 0 48 LYS 0 49 LEU 0 50 PRO 0 51 ASN 0 52 SER 0 53 LEU 0 54 SER 0 55 GLN 0 56 ILE 0 57 SER 0 58 ILE 0 59 ASN 0 60 THR 0 61 GLN 0 62 PRO 0 63 LEU 0 64 ASN 0 65 ASP 0 66 TYR 0 67 ASP 0 68 LYS 0 69 SER 0 70 GLN 0 71 GLU 0 72 ALA 0 73 THR 0 74 ASN 0 75 SER 0 76 THR 0 77 ASP 0 78 SER 0 79 THR 0 80 ALA 0 81 THR 0 82 THR 0 83 ASP 0 84 THR 0 85 LYS 0 86 SER 0 87 LYS 0 88 THR 0 89 ASN 0 90 VAL 0 91 PRO 0 92 PRO 0 93 LEU 0 94 LYS 0 95 LYS 0 96 ILE 0 97 ILE 0 98 ARG 0 99 SER 0 100 SER 0 101 ILE 0 102 THR 0 103 GLU 0 104 THR 0 105 GLU 0 106 GLU 0 107 VAL 0 108 LYS 0 109 GLU 0 110 LYS 0 111 SER 0 112 VAL 0 113 LYS 0 114 SER 0 115 TYR 0 116 PHE 0 117 ASP 0 118 THR 0 119 VAL 0 120 SER 0 121 SER 0 122 ALA 0 123 GLY 0 124 TYR 0 125 PRO 0 126 THR 0 127 SER 0 128 PRO 0 129 PRO 0 130 ASP 0 131 PHE 0 132 SER 0 133 ASP 0 134 TYR 0 135 PHE 0 136 LYS 0 137 THR 0 138 ARG 0 139 ILE 0 140 THR 0 141 ASN 0 142 LYS 0 143 TYR 0 144 PRO 0 145 SER 0 146 TYR 0 147 SER 0 148 SER 0 149 SER 0 150 CYS 0 151 SER 0 152 SER 0 153 TYR 0 154 GLN 0 155 TYR 0 156 HIS 0 157 HIS 0 158 HIS 0 159 VAL 0 160 GLU 0 161 ASN 0 162 VAL 0 163 PRO 0 164 LYS 0 165 LYS 0 166 SER 0 167 ASP 0 168 GLU 0 169 ASN 0 170 ILE 0 171 ASN 0 172 GLY 0 173 HIS 0 174 SER 0 175 ASN 0 176 LEU 0 177 THR 0 178 PRO 0 179 HIS 0 180 LYS 0 181 VAL 0 182 LEU 0 183 SER 0 184 THR 0 185 VAL 0 186 THR 0 187 LYS 0 188 ILE 0 189 ALA 0 190 PRO 0 191 GLU 0 192 SER 0 193 ASN 0 194 ALA 0 195 SER 0 196 GLN 0 197 THR 0 198 ASN 0 199 ASN 0 200 TYR 0 201 GLU 0 202 SER 0 203 ILE 0 204 SER 0 205 ARG 0 206 PRO 0 207 GLN 0 208 ILE 0 209 SER 0 210 VAL 0 211 PRO 0 212 ILE 0 213 LYS 0 214 ILE 0 215 ARG 0 216 ARG 0 217 ILE 0 218 PRO 0 219 GLN 0 220 ASP 0 221 VAL 0 222 ARG 0 223 VAL 0 224 ILE 0 225 HIS 0 226 THR 0 227 SER 0 228 ASN 0 229 THR 0 230 PRO 0 231 THR 0 232 LEU 0 233 ASN 0 234 ARG 0 235 LEU 0 236 ASP 0 237 GLU 0 238 PHE 0 239 LYS 0 240 ARG 0 241 ASN 0 242 CYS 0 243 GLU 0 244 ARG 0 245 ALA 0 246 THR 0 247 ARG 0 248 GLN 0 249 TRP 0 250 GLU 0 251 GLN 0 252 VAL 0 253 ILE 0 254 ASN 0 255 ASN 0 256 LYS 0 257 ASN 0 258 GLY 0 259 ASN 0 260 LYS 0 261 LEU 0 262 THR 0 263 GLU 0 264 GLU 0 265 VAL 0 266 MET 0 267 ALA 0 268 HIS 0 269 ARG 0 270 ILE 0 271 ALA 0 272 GLU 0 273 LEU 0 274 GLU 0 275 SER 0 276 CYS 0 277 VAL 0 278 LYS 0 279 GLU 0 280 ALA 0 281 GLU 0 282 ASN 0 283 LEU 0 284 LEU 0 285 LYS 0 286 LEU 0 287 PHE 0 288 VAL 0 289 ALA 0 290 GLU 0 291 ILE 0 292 ARG 0 293 ASP 0 294 VAL 0 295 ARG 0 296 ALA 0 297 THR 0 298 ALA 0 299 ASP 0 300 TYR 0 301 TRP 0 302 SER 0 303 LYS 0 304 LYS 0 305 THR 0 306 THR 0 307 ASN 0 308 LEU 0 309 GLU 0 310 LYS 0 311 SER 0 312 TYR 0 313 HIS 0 314 ASN 0 315 LEU 0 316 HIS 0 317 GLY 0 318 LYS 0 319 VAL 0 320 LYS 0 321 ASP 0 322 TYR 0 323 ARG 0 324 PHE 0 325 ASN 0 326 ALA 0 327 LYS 0 328 GLN 0 329 SER 0 330 GLU 0 331 ASN 0 332 ASP 0 333 TYR 0 334 LEU 0 335 LYS 0 336 ALA 0 337 MET 0 338 GLU 0 339 GLU 0 340 ARG 0 341 GLU 0 342 TYR 0 343 ILE 0 344 LEU 0 345 GLN 0 346 SER 0 347 LEU 0 348 ARG 0 349 GLU 0 350 SER 0 351 GLU 0 352 ILE 0 353 ARG 0 354 GLU 0 355 GLN 0 356 ASN 0 357 LEU 0 358 SER 0 359 ASN 0 360 LEU 0 361 LEU 0 362 GLN 0 363 ARG 0 364 VAL 0 365 GLU 0 366 ASP 0 367 GLU 0 368 TYR 0 369 ASN 0 370 THR 0 371 LEU 0 372 SER 0 373 ARG 0 374 ASP 0 375 ILE 0 376 ARG 0 377 ILE 0 378 LEU 0 379 GLU 0 380 ARG 0 381 ALA 0 382 HIS 0 383 ALA 0 384 LYS 0 385 LYS 0 386 ASP 0 387 ARG 0 388 GLN 0 389 LEU 0 390 GLN 0 391 ASN 0 392 LEU 0 393 LEU 0 394 LEU 0 395 GLU 0 396 LYS 0 397 ASN 0 398 GLU 0 399 LEU 0 400 SER 0 401 ARG 0 402 LYS 0 403 ILE 0 404 ILE 0 405 HIS 0 406 LEU 0 407 GLU 0 408 SER 0 409 THR 0 410 LEU 0 411 HIS 0 412 LYS 0 413 LEU 0 414 LYS 0 415 ASN 0 416 ARG 0 417 THR 0 418 GLU 0 419 TYR 0 420 THR 0 421 TYR 0 422 ARG 0 423 GLN 0 424 LYS 0 425 HIS 0 426 SER 0 427 SER 0 428 HIS 0 429 LYS 0 430 ASP 0 431 GLU 0 432 PRO 0 433 ILE 0 434 ASN 0 435 ARG 0 436 LEU 0 437 HIS 0 438 THR 0 439 GLN 0 440 LEU 0 441 GLY 0 442 ASP 0 443 GLU 0 444 SER 0 445 GLU 0 446 TYR 0 447 VAL 0 448 LEU 0 449 SER 0 450 ASP 0 451 PHE 0 452 GLY 0 453 SER 0 454 LEU 0 455 ASP 0 456 ARG 0 457 ASN 0 458 GLN 0 459 LYS 0 460 VAL 0 461 TYR 0 462 THR 0 463 MET 0 464 SER 0 465 ALA 0 466 SER 0 467 ILE 0 468 ASP 0 469 GLU 0 470 ARG 0 471 GLN 0 472 ASN 0 473 LYS 0 474 ASN 0 475 THR 0 476 LEU 0 477 ILE 0 478 GLY 0 479 ILE 0 480 ASN 0 481 GLN 0 482 SER 0 483 LEU 0 484 ASP 0 485 ASP 0 486 SER 0 487 ASP 0 488 THR 0 489 TYR 0 490 ILE 0 491 PRO 0 492 GLN 0 493 LYS 0 494 SER 0 495 GLU 0 496 VAL 0 497 PHE 0 498 LYS 0 499 VAL 0 500 SER 0 501 GLY 0 502 SER 0 503 VAL 0 504 GLU 0 505 LEU 0 506 LEU 0 507 GLU 0 508 GLY 0 509 LYS 0 510 LYS 0 511 GLN 0 512 ASN 0 513 TYR 0 514 LEU 0 515 SER 0 516 ASN 0 517 LYS 0 518 ASN 0 519 MET 0 520 PRO 0 521 ASP 0 522 SER 0 523 LEU 0 524 THR 0 525 SER 0 526 ALA 0 527 LYS 0 528 ILE 0 529 SER 0 530 GLU 0 531 ASN 0 532 ASN 0 533 ILE 0 534 ASN 0 535 THR 0 536 GLN 0 537 ASP 0 538 HIS 0 539 LYS 0 540 GLY 0 541 SER 0 542 LEU 0 543 ASP 0 544 ASP 0 545 GLN 0 546 ASN 0 547 ILE 0 548 ASP 0 549 LEU 0 550 SER 0 551 PRO 0 552 THR 0 553 THR 0 554 ILE 0 555 GLY 0 556 ASN 0 557 GLU 0 558 GLU 0 559 ILE 0 560 HIS 0 561 HIS 0 562 GLN 0 563 SER 0 564 GLU 0 565 HIS 0 566 LEU 0 567 ILE 0 568 GLN 0 569 HIS 0 570 ARG 0 571 SER 0 572 VAL 0 573 GLU 0 574 LYS 0 575 SER 0 576 MET 0 577 ASP 0 578 ASP 0 579 LEU 0 580 SER 0 581 ASP 0 582 THR 0 583 LEU 0 584 VAL 0 585 ASP 0 586 LEU 0 587 ASN 0 588 ASN 0 589 SER 0 590 THR 0 591 ARG 0 592 GLN 0 593 ASP 0 594 ASP 0 595 ILE 0 596 ASP 0 597 VAL 0 598 GLU 0 599 ILE 0 600 GLN 0 601 PRO 0 602 ARG 0 603 ASP 0 604 SER 0 605 THR 0 606 ASN 0 607 ASN 0 608 TYR 0 609 HIS 0 610 ARG 0 611 LYS 0 612 TRP 0 613 SER 0 614 ILE 0 615 ALA 0 616 SER 0 617 ASP 0 618 TYR 0 619 GLN 0 620 TYR 0 621 SER 0 622 PRO 0 623 SER 0 624 GLN 0 625 HIS 0 626 ILE 0 627 LYS 0 628 SER 0 629 LEU 0 630 LYS 0 631 LYS 0 632 ASP 0 633 ALA 0 634 LEU 0 635 SER 0 636 THR 0 637 GLU 0 638 ASP 0 639 GLU 0 640 SER 0 641 LEU 0 642 LYS 0 643 HIS 0 644 ARG 0 645 SER 0 646 GLN 0 647 VAL 0 648 GLN 0 649 VAL 0 650 VAL 0 651 VAL 0 652 GLY 0 653 ARG 0 654 SER 0 655 PRO 0 656 SER 0 657 THR 0 658 GLU 0 659 LYS 0 660 LYS 0 661 ARG 0 662 ARG 0 663 ALA 0 664 ILE 0 665 HIS 0 666 THR 0 667 SER 0 668 HIS 0 669 SER 0 670 HIS 0 671 LYS 0 672 LYS 0 673 TYR 0 674 THR 0 675 TYR 0 676 LYS 0 677 LYS 0 678 ILE 0 679 PHE 0 680 ASP 0 681 GLN 0 682 PRO 0 683 VAL 0 684 LEU 0 685 PRO 0 686 SER 0 687 VAL 0 688 PHE 0 689 SER 0 690 THR 0 691 ASN 0 692 SER 0 693 LEU 0 694 ARG 0 695 PHE 0 696 ASN 0 697 ARG 0 698 HIS 0 699 ARG 0 700 PRO 0 701 ALA 0 702 SER 0 703 VAL 0 704 SER 0 705 GLY 0 706 TYR 0 707 LEU 0 708 ASP 0 709 GLU 0 710 CYS 0 711 ALA 0 712 LEU 0 713 ASN 0 714 ARG 0 715 SER 0 716 TYR 0 717 ASP 0 718 LEU 0 719 TYR 0 720 PRO 0 721 VAL 0 722 PRO 0 723 THR 0 724 SER 0 725 ALA 0 726 ARG 0 727 PRO 0 728 SER 0 729 THR 0 730 SER 0 731 PHE 0 732 GLY 0 733 HIS 0 734 LEU 0 735 HIS 0 736 ASN 0 737 SER 0 738 LYS 0 739 ARG 0 740 LEU 0 741 LYS 0 742 SER 0 743 LEU 0 744 GLU 0 745 ARG 0 746 ASP 0 747 TYR 0 748 TYR 0 749 THR 0 750 SER 0 751 CYS 0 752 GLN 0 753 ASN 0 754 LEU 0 755 SER 0 756 THR 0 757 LYS 0 758 PRO 0 759 TYR 0 760 SER 0 761 THR 0 762 VAL 0 763 LYS 0 764 LEU 0 765 ASN 0 766 ARG 0 767 GLN 0 768 LEU 0 769 ASN 0 770 ARG 0 771 GLN 0 772 PRO 0 773 HIS 0 774 ILE 0 775 ILE 0 776 HIS 0 777 ALA 0 778 HIS 0 779 SER 0 780 ASP 0 781 ARG 0 782 ARG 0 783 LEU 0 784 ARG 0 785 ASP 0 786 MET 0 787 GLN 0 788 HIS 0 789 THR 0 790 ASN 0 791 TYR 0 792 LEU 0 793 ARG 0 794 HIS 0 795 GLY 0 796 ASN 0 797 ARG 0 798 MET 0 799 ASP 0 800 ASN 0 801 GLU 0 802 TYR 0 803 GLU 0 804 ARG 0 805 ILE 0 806 TYR 0 807 PHE 0 808 PRO 0 809 GLN 0 810 SER 0 811 TYR 0 812 SER 0 813 SER 0 814 HIS 0 815 HIS 0 816 LEU 0 817 LYS 0 818 ILE 0 819 PRO 0 820 GLU 0 821 LYS 0 822 THR 0 823 CYS 0 824 LEU 0 825 GLU 0 826 SER 0 827 SER 0 828 LEU 0 829 ASP 0 830 HIS 0 831 ILE 0 832 ASN 0 833 LEU 0 834 GLU 0 835 VAL 0 836 ASP 0 837 ARG 0 838 LEU 0 839 ARG 0 840 ASP 0 841 CYS 0 842 ILE 0 843 LYS 0 844 LEU 0 845 LEU 0 846 ASN 0 847 PRO # 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 . 51.385 24.546 -98.437 1.00 31.04 1 A 1 ATOM 2 C CA . MET A 0 1 . 51.825 25.814 -97.823 1.00 31.04 1 A 1 ATOM 3 C C . MET A 0 1 . 50.679 26.291 -96.962 1.00 31.04 1 A 1 ATOM 4 C CB . MET A 0 1 . 52.168 26.883 -98.874 1.00 31.04 1 A 1 ATOM 5 O O . MET A 0 1 . 49.606 26.497 -97.510 1.00 31.04 1 A 1 ATOM 6 C CG . MET A 0 1 . 53.416 26.539 -99.692 1.00 31.04 1 A 1 ATOM 7 S SD . MET A 0 1 . 53.880 27.873 -100.822 1.00 31.04 1 A 1 ATOM 8 C CE . MET A 0 1 . 55.313 27.140 -101.655 1.00 31.04 1 A 1 ATOM 9 N N . THR A 0 2 . 50.872 26.362 -95.649 1.00 32.08 2 A 1 ATOM 10 C CA . THR A 0 2 . 49.800 26.652 -94.684 1.00 32.08 2 A 1 ATOM 11 C C . THR A 0 2 . 50.119 27.962 -93.975 1.00 32.08 2 A 1 ATOM 12 C CB . THR A 0 2 . 49.517 25.477 -93.721 1.00 32.08 2 A 1 ATOM 13 O O . THR A 0 2 . 50.674 28.003 -92.884 1.00 32.08 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 48.034 25.108 -93.745 1.00 32.08 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 50.215 24.302 -94.098 1.00 32.08 2 A 1 ATOM 16 N N . THR A 0 3 . 49.885 29.023 -94.739 1.00 29.02 3 A 1 ATOM 17 C CA . THR A 0 3 . 49.287 30.303 -94.352 1.00 29.02 3 A 1 ATOM 18 C C . THR A 0 3 . 48.945 30.460 -92.860 1.00 29.02 3 A 1 ATOM 19 C CB . THR A 0 3 . 47.990 30.425 -95.195 1.00 29.02 3 A 1 ATOM 20 O O . THR A 0 3 . 48.047 29.777 -92.387 1.00 29.02 3 A 1 ATOM 21 C CG2 . THR A 0 3 . 47.508 31.841 -95.462 1.00 29.02 3 A 1 ATOM 22 O OG1 . THR A 0 3 . 48.173 29.877 -96.490 1.00 29.02 3 A 1 ATOM 23 N N . GLU A 0 4 . 49.612 31.429 -92.213 1.00 25.51 4 A 1 ATOM 24 C CA . GLU A 0 4 . 49.058 32.387 -91.226 1.00 25.51 4 A 1 ATOM 25 C C . GLU A 0 4 . 48.457 31.862 -89.895 1.00 25.51 4 A 1 ATOM 26 C CB . GLU A 0 4 . 48.064 33.301 -91.971 1.00 25.51 4 A 1 ATOM 27 O O . GLU A 0 4 . 47.797 30.838 -89.835 1.00 25.51 4 A 1 ATOM 28 C CG . GLU A 0 4 . 48.733 34.046 -93.140 1.00 25.51 4 A 1 ATOM 29 C CD . GLU A 0 4 . 47.782 35.010 -93.854 1.00 25.51 4 A 1 ATOM 30 O OE1 . GLU A 0 4 . 48.293 36.093 -94.211 1.00 25.51 4 A 1 ATOM 31 O OE2 . GLU A 0 4 . 46.591 34.676 -94.020 1.00 25.51 4 A 1 ATOM 32 N N . GLN A 0 5 . 48.581 32.546 -88.751 1.00 25.73 5 A 1 ATOM 33 C CA . GLN A 0 5 . 49.358 33.730 -88.351 1.00 25.73 5 A 1 ATOM 34 C C . GLN A 0 5 . 49.418 33.758 -86.801 1.00 25.73 5 A 1 ATOM 35 C CB . GLN A 0 5 . 48.677 35.029 -88.856 1.00 25.73 5 A 1 ATOM 36 O O . GLN A 0 5 . 48.639 33.080 -86.139 1.00 25.73 5 A 1 ATOM 37 C CG . GLN A 0 5 . 49.540 35.843 -89.842 1.00 25.73 5 A 1 ATOM 38 C CD . GLN A 0 5 . 48.831 37.112 -90.317 1.00 25.73 5 A 1 ATOM 39 N NE2 . GLN A 0 5 . 48.664 37.365 -91.598 1.00 25.73 5 A 1 ATOM 40 O OE1 . GLN A 0 5 . 48.427 37.929 -89.505 1.00 25.73 5 A 1 ATOM 41 N N . GLN A 0 6 . 50.284 34.603 -86.230 1.00 28.29 6 A 1 ATOM 42 C CA . GLN A 0 6 . 50.153 35.133 -84.858 1.00 28.29 6 A 1 ATOM 43 C C . GLN A 0 6 . 50.127 34.118 -83.691 1.00 28.29 6 A 1 ATOM 44 C CB . GLN A 0 6 . 48.977 36.126 -84.799 1.00 28.29 6 A 1 ATOM 45 O O . GLN A 0 6 . 49.156 33.995 -82.949 1.00 28.29 6 A 1 ATOM 46 C CG . GLN A 0 6 . 49.199 37.368 -85.678 1.00 28.29 6 A 1 ATOM 47 C CD . GLN A 0 6 . 47.938 38.220 -85.771 1.00 28.29 6 A 1 ATOM 48 N NE2 . GLN A 0 6 . 47.603 38.756 -86.922 1.00 28.29 6 A 1 ATOM 49 O OE1 . GLN A 0 6 . 47.218 38.417 -84.810 1.00 28.29 6 A 1 ATOM 50 N N . GLN A 0 7 . 51.291 33.526 -83.407 1.00 24.91 7 A 1 ATOM 51 C CA . GLN A 0 7 . 51.664 33.226 -82.020 1.00 24.91 7 A 1 ATOM 52 C C . GLN A 0 7 . 53.147 33.534 -81.774 1.00 24.91 7 A 1 ATOM 53 C CB . GLN A 0 7 . 51.250 31.797 -81.610 1.00 24.91 7 A 1 ATOM 54 O O . GLN A 0 7 . 53.958 32.622 -81.649 1.00 24.91 7 A 1 ATOM 55 C CG . GLN A 0 7 . 51.352 31.619 -80.083 1.00 24.91 7 A 1 ATOM 56 C CD . GLN A 0 7 . 50.879 30.246 -79.622 1.00 24.91 7 A 1 ATOM 57 N NE2 . GLN A 0 7 . 49.641 30.106 -79.202 1.00 24.91 7 A 1 ATOM 58 O OE1 . GLN A 0 7 . 51.611 29.272 -79.625 1.00 24.91 7 A 1 ATOM 59 N N . GLN A 0 8 . 53.496 34.827 -81.703 1.00 25.55 8 A 1 ATOM 60 C CA . GLN A 0 8 . 54.552 35.340 -80.814 1.00 25.55 8 A 1 ATOM 61 C C . GLN A 0 8 . 54.637 36.877 -80.818 1.00 25.55 8 A 1 ATOM 62 C CB . GLN A 0 8 . 55.940 34.734 -81.132 1.00 25.55 8 A 1 ATOM 63 O O . GLN A 0 8 . 54.662 37.498 -81.873 1.00 25.55 8 A 1 ATOM 64 C CG . GLN A 0 8 . 56.332 33.722 -80.036 1.00 25.55 8 A 1 ATOM 65 C CD . GLN A 0 8 . 57.463 32.793 -80.454 1.00 25.55 8 A 1 ATOM 66 N NE2 . GLN A 0 8 . 57.365 31.512 -80.173 1.00 25.55 8 A 1 ATOM 67 O OE1 . GLN A 0 8 . 58.470 33.206 -81.002 1.00 25.55 8 A 1 ATOM 68 N N . GLN A 0 9 . 54.789 37.426 -79.607 1.00 26.60 9 A 1 ATOM 69 C CA . GLN A 0 9 . 55.356 38.743 -79.277 1.00 26.60 9 A 1 ATOM 70 C C . GLN A 0 9 . 54.560 40.003 -79.670 1.00 26.60 9 A 1 ATOM 71 C CB . GLN A 0 9 . 56.829 38.807 -79.726 1.00 26.60 9 A 1 ATOM 72 O O . GLN A 0 9 . 54.805 40.633 -80.695 1.00 26.60 9 A 1 ATOM 73 C CG . GLN A 0 9 . 57.695 37.729 -79.050 1.00 26.60 9 A 1 ATOM 74 C CD . GLN A 0 9 . 59.110 37.691 -79.614 1.00 26.60 9 A 1 ATOM 75 N NE2 . GLN A 0 9 . 59.623 36.537 -79.988 1.00 26.60 9 A 1 ATOM 76 O OE1 . GLN A 0 9 . 59.792 38.692 -79.732 1.00 26.60 9 A 1 ATOM 77 N N . GLN A 0 10 . 53.753 40.474 -78.716 1.00 27.45 10 A 1 ATOM 78 C CA . GLN A 0 10 . 53.715 41.895 -78.372 1.00 27.45 10 A 1 ATOM 79 C C . GLN A 0 10 . 53.886 42.034 -76.849 1.00 27.45 10 A 1 ATOM 80 C CB . GLN A 0 10 . 52.437 42.579 -78.909 1.00 27.45 10 A 1 ATOM 81 O O . GLN A 0 10 . 53.092 41.477 -76.101 1.00 27.45 10 A 1 ATOM 82 C CG . GLN A 0 10 . 52.808 43.642 -79.957 1.00 27.45 10 A 1 ATOM 83 C CD . GLN A 0 10 . 51.615 44.301 -80.645 1.00 27.45 10 A 1 ATOM 84 N NE2 . GLN A 0 10 . 51.843 45.366 -81.381 1.00 27.45 10 A 1 ATOM 85 O OE1 . GLN A 0 10 . 50.473 43.878 -80.577 1.00 27.45 10 A 1 ATOM 86 N N . GLU A 0 11 . 54.975 42.710 -76.458 1.00 28.11 11 A 1 ATOM 87 C CA . GLU A 0 11 . 55.117 43.607 -75.289 1.00 28.11 11 A 1 ATOM 88 C C . GLU A 0 11 . 54.650 43.052 -73.921 1.00 28.11 11 A 1 ATOM 89 C CB . GLU A 0 11 . 54.450 44.944 -75.674 1.00 28.11 11 A 1 ATOM 90 O O . GLU A 0 11 . 53.466 42.896 -73.656 1.00 28.11 11 A 1 ATOM 91 C CG . GLU A 0 11 . 55.164 45.574 -76.895 1.00 28.11 11 A 1 ATOM 92 C CD . GLU A 0 11 . 54.444 46.770 -77.531 1.00 28.11 11 A 1 ATOM 93 O OE1 . GLU A 0 11 . 55.158 47.549 -78.205 1.00 28.11 11 A 1 ATOM 94 O OE2 . GLU A 0 11 . 53.203 46.864 -77.425 1.00 28.11 11 A 1 ATOM 95 N N . ASP A 0 12 . 55.499 42.715 -72.947 1.00 23.00 12 A 1 ATOM 96 C CA . ASP A 0 12 . 56.838 43.202 -72.573 1.00 23.00 12 A 1 ATOM 97 C C . ASP A 0 12 . 56.907 44.725 -72.317 1.00 23.00 12 A 1 ATOM 98 C CB . ASP A 0 12 . 57.971 42.636 -73.461 1.00 23.00 12 A 1 ATOM 99 O O . ASP A 0 12 . 56.773 45.526 -73.242 1.00 23.00 12 A 1 ATOM 100 C CG . ASP A 0 12 . 59.298 42.461 -72.703 1.00 23.00 12 A 1 ATOM 101 O OD1 . ASP A 0 12 . 59.252 42.325 -71.458 1.00 23.00 12 A 1 ATOM 102 O OD2 . ASP A 0 12 . 60.357 42.495 -73.368 1.00 23.00 12 A 1 ATOM 103 N N . LYS A 0 13 . 57.194 45.098 -71.051 1.00 25.21 13 A 1 ATOM 104 C CA . LYS A 0 13 . 57.014 46.425 -70.390 1.00 25.21 13 A 1 ATOM 105 C C . LYS A 0 13 . 55.546 46.690 -69.984 1.00 25.21 13 A 1 ATOM 106 C CB . LYS A 0 13 . 57.620 47.573 -71.230 1.00 25.21 13 A 1 ATOM 107 O O . LYS A 0 13 . 54.625 46.470 -70.750 1.00 25.21 13 A 1 ATOM 108 C CG . LYS A 0 13 . 59.073 47.325 -71.681 1.00 25.21 13 A 1 ATOM 109 C CD . LYS A 0 13 . 59.389 48.106 -72.958 1.00 25.21 13 A 1 ATOM 110 C CE . LYS A 0 13 . 60.749 47.659 -73.501 1.00 25.21 13 A 1 ATOM 111 N NZ . LYS A 0 13 . 60.950 48.158 -74.881 1.00 25.21 13 A 1 ATOM 112 N N . THR A 0 14 . 55.239 47.192 -68.784 1.00 28.67 14 A 1 ATOM 113 C CA . THR A 0 14 . 55.798 48.433 -68.219 1.00 28.67 14 A 1 ATOM 114 C C . THR A 0 14 . 55.668 48.494 -66.683 1.00 28.67 14 A 1 ATOM 115 C CB . THR A 0 14 . 55.011 49.616 -68.835 1.00 28.67 14 A 1 ATOM 116 O O . THR A 0 14 . 54.569 48.363 -66.167 1.00 28.67 14 A 1 ATOM 117 C CG2 . THR A 0 14 . 55.463 51.003 -68.396 1.00 28.67 14 A 1 ATOM 118 O OG1 . THR A 0 14 . 55.186 49.622 -70.233 1.00 28.67 14 A 1 ATOM 119 N N . MET A 0 15 . 56.801 48.746 -66.004 1.00 24.96 15 A 1 ATOM 120 C CA . MET A 0 15 . 57.017 49.487 -64.732 1.00 24.96 15 A 1 ATOM 121 C C . MET A 0 15 . 56.066 49.233 -63.532 1.00 24.96 15 A 1 ATOM 122 C CB . MET A 0 15 . 57.086 50.992 -65.043 1.00 24.96 15 A 1 ATOM 123 O O . MET A 0 15 . 54.870 49.473 -63.591 1.00 24.96 15 A 1 ATOM 124 C CG . MET A 0 15 . 58.068 51.370 -66.167 1.00 24.96 15 A 1 ATOM 125 S SD . MET A 0 15 . 59.791 51.570 -65.658 1.00 24.96 15 A 1 ATOM 126 C CE . MET A 0 15 . 59.682 53.295 -65.106 1.00 24.96 15 A 1 ATOM 127 N N . LYS A 0 16 . 56.555 48.785 -62.367 1.00 21.37 16 A 1 ATOM 128 C CA . LYS A 0 16 . 57.216 49.624 -61.334 1.00 21.37 16 A 1 ATOM 129 C C . LYS A 0 16 . 56.506 50.962 -61.035 1.00 21.37 16 A 1 ATOM 130 C CB . LYS A 0 16 . 58.726 49.864 -61.590 1.00 21.37 16 A 1 ATOM 131 O O . LYS A 0 16 . 56.729 51.936 -61.739 1.00 21.37 16 A 1 ATOM 132 C CG . LYS A 0 16 . 59.644 48.933 -60.785 1.00 21.37 16 A 1 ATOM 133 C CD . LYS A 0 16 . 61.101 49.416 -60.875 1.00 21.37 16 A 1 ATOM 134 C CE . LYS A 0 16 . 62.005 48.577 -59.964 1.00 21.37 16 A 1 ATOM 135 N NZ . LYS A 0 16 . 63.374 49.145 -59.874 1.00 21.37 16 A 1 ATOM 136 N N . ASN A 0 17 . 55.799 51.006 -59.905 1.00 27.96 17 A 1 ATOM 137 C CA . ASN A 0 17 . 55.837 52.076 -58.896 1.00 27.96 17 A 1 ATOM 138 C C . ASN A 0 17 . 55.612 51.364 -57.542 1.00 27.96 17 A 1 ATOM 139 C CB . ASN A 0 17 . 54.796 53.168 -59.204 1.00 27.96 17 A 1 ATOM 140 O O . ASN A 0 17 . 54.689 50.562 -57.443 1.00 27.96 17 A 1 ATOM 141 C CG . ASN A 0 17 . 55.323 54.226 -60.166 1.00 27.96 17 A 1 ATOM 142 N ND2 . ASN A 0 17 . 54.460 54.836 -60.945 1.00 27.96 17 A 1 ATOM 143 O OD1 . ASN A 0 17 . 56.500 54.546 -60.218 1.00 27.96 17 A 1 ATOM 144 N N . VAL A 0 18 . 56.585 51.322 -56.624 1.00 23.82 18 A 1 ATOM 145 C CA . VAL A 0 18 . 57.065 52.421 -55.756 1.00 23.82 18 A 1 ATOM 146 C C . VAL A 0 18 . 56.031 52.729 -54.672 1.00 23.82 18 A 1 ATOM 147 C CB . VAL A 0 18 . 57.558 53.687 -56.498 1.00 23.82 18 A 1 ATOM 148 O O . VAL A 0 18 . 55.046 53.401 -54.942 1.00 23.82 18 A 1 ATOM 149 C CG1 . VAL A 0 18 . 57.915 54.841 -55.554 1.00 23.82 18 A 1 ATOM 150 C CG2 . VAL A 0 18 . 58.838 53.380 -57.294 1.00 23.82 18 A 1 ATOM 151 N N . ASP A 0 19 . 56.262 52.184 -53.475 1.00 28.96 19 A 1 ATOM 152 C CA . ASP A 0 19 . 56.667 53.009 -52.330 1.00 28.96 19 A 1 ATOM 153 C C . ASP A 0 19 . 57.372 52.145 -51.266 1.00 28.96 19 A 1 ATOM 154 C CB . ASP A 0 19 . 55.494 53.811 -51.724 1.00 28.96 19 A 1 ATOM 155 O O . ASP A 0 19 . 56.780 51.265 -50.642 1.00 28.96 19 A 1 ATOM 156 C CG . ASP A 0 19 . 55.412 55.252 -52.257 1.00 28.96 19 A 1 ATOM 157 O OD1 . ASP A 0 19 . 56.479 55.815 -52.602 1.00 28.96 19 A 1 ATOM 158 O OD2 . ASP A 0 19 . 54.288 55.802 -52.283 1.00 28.96 19 A 1 ATOM 159 N N . ASP A 0 20 . 58.668 52.405 -51.075 1.00 20.68 20 A 1 ATOM 160 C CA . ASP A 0 20 . 59.367 52.111 -49.824 1.00 20.68 20 A 1 ATOM 161 C C . ASP A 0 20 . 59.003 53.213 -48.820 1.00 20.68 20 A 1 ATOM 162 C CB . ASP A 0 20 . 60.898 52.188 -50.023 1.00 20.68 20 A 1 ATOM 163 O O . ASP A 0 20 . 59.205 54.382 -49.150 1.00 20.68 20 A 1 ATOM 164 C CG . ASP A 0 20 . 61.528 51.028 -50.793 1.00 20.68 20 A 1 ATOM 165 O OD1 . ASP A 0 20 . 61.421 49.883 -50.300 1.00 20.68 20 A 1 ATOM 166 O OD2 . ASP A 0 20 . 62.171 51.294 -51.837 1.00 20.68 20 A 1 ATOM 167 N N . SER A 0 21 . 58.562 52.877 -47.599 1.00 25.67 21 A 1 ATOM 168 C CA . SER A 0 21 . 58.919 53.564 -46.330 1.00 25.67 21 A 1 ATOM 169 C C . SER A 0 21 . 58.032 53.136 -45.155 1.00 25.67 21 A 1 ATOM 170 C CB . SER A 0 21 . 58.830 55.096 -46.398 1.00 25.67 21 A 1 ATOM 171 O O . SER A 0 21 . 56.845 52.909 -45.339 1.00 25.67 21 A 1 ATOM 172 O OG . SER A 0 21 . 60.004 55.590 -47.008 1.00 25.67 21 A 1 ATOM 173 N N . GLN A 0 22 . 58.620 53.115 -43.947 1.00 27.83 22 A 1 ATOM 174 C CA . GLN A 0 22 . 57.974 52.895 -42.635 1.00 27.83 22 A 1 ATOM 175 C C . GLN A 0 22 . 57.202 51.553 -42.530 1.00 27.83 22 A 1 ATOM 176 C CB . GLN A 0 22 . 57.136 54.134 -42.253 1.00 27.83 22 A 1 ATOM 177 O O . GLN A 0 22 . 56.093 51.396 -43.015 1.00 27.83 22 A 1 ATOM 178 C CG . GLN A 0 22 . 58.038 55.364 -42.023 1.00 27.83 22 A 1 ATOM 179 C CD . GLN A 0 22 . 57.278 56.657 -41.735 1.00 27.83 22 A 1 ATOM 180 N NE2 . GLN A 0 22 . 57.852 57.564 -40.976 1.00 27.83 22 A 1 ATOM 181 O OE1 . GLN A 0 22 . 56.187 56.915 -42.208 1.00 27.83 22 A 1 ATOM 182 N N . LEU A 0 23 . 57.720 50.499 -41.888 1.00 21.27 23 A 1 ATOM 183 C CA . LEU A 0 23 . 58.500 50.514 -40.643 1.00 21.27 23 A 1 ATOM 184 C C . LEU A 0 23 . 57.879 51.459 -39.606 1.00 21.27 23 A 1 ATOM 185 C CB . LEU A 0 23 . 60.026 50.674 -40.871 1.00 21.27 23 A 1 ATOM 186 O O . LEU A 0 23 . 58.504 52.426 -39.181 1.00 21.27 23 A 1 ATOM 187 C CG . LEU A 0 23 . 60.820 49.356 -40.792 1.00 21.27 23 A 1 ATOM 188 C CD1 . LEU A 0 23 . 62.288 49.638 -41.119 1.00 21.27 23 A 1 ATOM 189 C CD2 . LEU A 0 23 . 60.785 48.695 -39.408 1.00 21.27 23 A 1 ATOM 190 N N . ASP A 0 24 . 56.643 51.150 -39.213 1.00 29.34 24 A 1 ATOM 191 C CA . ASP A 0 24 . 56.145 51.558 -37.905 1.00 29.34 24 A 1 ATOM 192 C C . ASP A 0 24 . 56.431 50.431 -36.904 1.00 29.34 24 A 1 ATOM 193 C CB . ASP A 0 24 . 54.674 52.000 -37.957 1.00 29.34 24 A 1 ATOM 194 O O . ASP A 0 24 . 56.162 49.247 -37.144 1.00 29.34 24 A 1 ATOM 195 C CG . ASP A 0 24 . 54.380 53.172 -37.007 1.00 29.34 24 A 1 ATOM 196 O OD1 . ASP A 0 24 . 55.247 53.480 -36.157 1.00 29.34 24 A 1 ATOM 197 O OD2 . ASP A 0 24 . 53.287 53.760 -37.157 1.00 29.34 24 A 1 ATOM 198 N N . THR A 0 25 . 57.104 50.792 -35.822 1.00 24.99 25 A 1 ATOM 199 C CA . THR A 0 25 . 57.634 49.865 -34.824 1.00 24.99 25 A 1 ATOM 200 C C . THR A 0 25 . 56.545 49.430 -33.858 1.00 24.99 25 A 1 ATOM 201 C CB . THR A 0 25 . 58.755 50.535 -34.015 1.00 24.99 25 A 1 ATOM 202 O O . THR A 0 25 . 55.824 50.280 -33.352 1.00 24.99 25 A 1 ATOM 203 C CG2 . THR A 0 25 . 60.048 50.650 -34.823 1.00 24.99 25 A 1 ATOM 204 O OG1 . THR A 0 25 . 58.381 51.841 -33.644 1.00 24.99 25 A 1 ATOM 205 N N . ASN A 0 26 . 56.480 48.129 -33.553 1.00 27.70 26 A 1 ATOM 206 C CA . ASN A 0 26 . 56.388 47.587 -32.184 1.00 27.70 26 A 1 ATOM 207 C C . ASN A 0 26 . 56.279 46.054 -32.229 1.00 27.70 26 A 1 ATOM 208 C CB . ASN A 0 26 . 55.275 48.243 -31.334 1.00 27.70 26 A 1 ATOM 209 O O . ASN A 0 26 . 55.233 45.457 -31.979 1.00 27.70 26 A 1 ATOM 210 C CG . ASN A 0 26 . 55.742 49.537 -30.672 1.00 27.70 26 A 1 ATOM 211 N ND2 . ASN A 0 26 . 54.833 50.375 -30.239 1.00 27.70 26 A 1 ATOM 212 O OD1 . ASN A 0 26 . 56.925 49.816 -30.541 1.00 27.70 26 A 1 ATOM 213 N N . LYS A 0 27 . 57.410 45.408 -32.531 1.00 23.31 27 A 1 ATOM 214 C CA . LYS A 0 27 . 57.701 44.106 -31.931 1.00 23.31 27 A 1 ATOM 215 C C . LYS A 0 27 . 58.304 44.389 -30.562 1.00 23.31 27 A 1 ATOM 216 C CB . LYS A 0 27 . 58.699 43.299 -32.773 1.00 23.31 27 A 1 ATOM 217 O O . LYS A 0 27 . 59.480 44.728 -30.486 1.00 23.31 27 A 1 ATOM 218 C CG . LYS A 0 27 . 58.081 42.645 -34.011 1.00 23.31 27 A 1 ATOM 219 C CD . LYS A 0 27 . 59.167 41.793 -34.674 1.00 23.31 27 A 1 ATOM 220 C CE . LYS A 0 27 . 58.616 41.006 -35.860 1.00 23.31 27 A 1 ATOM 221 N NZ . LYS A 0 27 . 59.680 40.143 -36.422 1.00 23.31 27 A 1 ATOM 222 N N . GLU A 0 28 . 57.513 44.249 -29.508 1.00 28.84 28 A 1 ATOM 223 C CA . GLU A 0 28 . 58.101 43.887 -28.224 1.00 28.84 28 A 1 ATOM 224 C C . GLU A 0 28 . 58.412 42.392 -28.296 1.00 28.84 28 A 1 ATOM 225 C CB . GLU A 0 28 . 57.200 44.270 -27.040 1.00 28.84 28 A 1 ATOM 226 O O . GLU A 0 28 . 57.517 41.542 -28.283 1.00 28.84 28 A 1 ATOM 227 C CG . GLU A 0 28 . 57.220 45.793 -26.818 1.00 28.84 28 A 1 ATOM 228 C CD . GLU A 0 28 . 56.520 46.230 -25.520 1.00 28.84 28 A 1 ATOM 229 O OE1 . GLU A 0 28 . 56.914 47.293 -24.987 1.00 28.84 28 A 1 ATOM 230 O OE2 . GLU A 0 28 . 55.579 45.528 -25.084 1.00 28.84 28 A 1 ATOM 231 N N . ASP A 0 29 . 59.700 42.081 -28.443 1.00 27.27 29 A 1 ATOM 232 C CA . ASP A 0 29 . 60.224 40.767 -28.092 1.00 27.27 29 A 1 ATOM 233 C C . ASP A 0 29 . 59.812 40.479 -26.631 1.00 27.27 29 A 1 ATOM 234 C CB . ASP A 0 29 . 61.746 40.747 -28.329 1.00 27.27 29 A 1 ATOM 235 O O . ASP A 0 29 . 59.779 41.355 -25.774 1.00 27.27 29 A 1 ATOM 236 C CG . ASP A 0 29 . 62.115 40.881 -29.817 1.00 27.27 29 A 1 ATOM 237 O OD1 . ASP A 0 29 . 61.574 40.095 -30.634 1.00 27.27 29 A 1 ATOM 238 O OD2 . ASP A 0 29 . 62.958 41.746 -30.140 1.00 27.27 29 A 1 ATOM 239 N N . GLY A 0 30 . 59.364 39.276 -26.297 1.00 21.28 30 A 1 ATOM 240 C CA . GLY A 0 30 . 60.314 38.193 -26.104 1.00 21.28 30 A 1 ATOM 241 C C . GLY A 0 30 . 60.967 38.307 -24.722 1.00 21.28 30 A 1 ATOM 242 O O . GLY A 0 30 . 61.943 39.022 -24.537 1.00 21.28 30 A 1 ATOM 243 N N . THR A 0 31 . 60.457 37.512 -23.777 1.00 25.68 31 A 1 ATOM 244 C CA . THR A 0 31 . 61.080 37.174 -22.479 1.00 25.68 31 A 1 ATOM 245 C C . THR A 0 31 . 61.330 38.304 -21.464 1.00 25.68 31 A 1 ATOM 246 C CB . THR A 0 31 . 62.351 36.314 -22.658 1.00 25.68 31 A 1 ATOM 247 O O . THR A 0 31 . 62.412 38.875 -21.394 1.00 25.68 31 A 1 ATOM 248 C CG2 . THR A 0 31 . 62.027 34.960 -23.289 1.00 25.68 31 A 1 ATOM 249 O OG1 . THR A 0 31 . 63.322 36.897 -23.493 1.00 25.68 31 A 1 ATOM 250 N N . LEU A 0 32 . 60.382 38.460 -20.531 1.00 24.72 32 A 1 ATOM 251 C CA . LEU A 0 32 . 60.642 38.883 -19.147 1.00 24.72 32 A 1 ATOM 252 C C . LEU A 0 32 . 60.086 37.784 -18.213 1.00 24.72 32 A 1 ATOM 253 C CB . LEU A 0 32 . 60.029 40.277 -18.908 1.00 24.72 32 A 1 ATOM 254 O O . LEU A 0 32 . 58.904 37.770 -17.893 1.00 24.72 32 A 1 ATOM 255 C CG . LEU A 0 32 . 60.518 40.934 -17.603 1.00 24.72 32 A 1 ATOM 256 C CD1 . LEU A 0 32 . 61.947 41.470 -17.745 1.00 24.72 32 A 1 ATOM 257 C CD2 . LEU A 0 32 . 59.616 42.110 -17.229 1.00 24.72 32 A 1 ATOM 258 N N . PHE A 0 33 . 60.764 36.640 -18.138 1.00 25.19 33 A 1 ATOM 259 C CA . PHE A 0 33 . 61.723 36.270 -17.085 1.00 25.19 33 A 1 ATOM 260 C C . PHE A 0 33 . 61.138 36.112 -15.668 1.00 25.19 33 A 1 ATOM 261 C CB . PHE A 0 33 . 63.049 37.051 -17.104 1.00 25.19 33 A 1 ATOM 262 O O . PHE A 0 33 . 60.688 37.057 -15.036 1.00 25.19 33 A 1 ATOM 263 C CG . PHE A 0 33 . 64.128 36.332 -17.892 1.00 25.19 33 A 1 ATOM 264 C CD1 . PHE A 0 33 . 64.896 35.329 -17.270 1.00 25.19 33 A 1 ATOM 265 C CD2 . PHE A 0 33 . 64.332 36.619 -19.253 1.00 25.19 33 A 1 ATOM 266 C CE1 . PHE A 0 33 . 65.842 34.597 -18.008 1.00 25.19 33 A 1 ATOM 267 C CE2 . PHE A 0 33 . 65.285 35.895 -19.992 1.00 25.19 33 A 1 ATOM 268 C CZ . PHE A 0 33 . 66.035 34.878 -19.372 1.00 25.19 33 A 1 ATOM 269 N N . GLU A 0 34 . 61.247 34.864 -15.206 1.00 21.87 34 A 1 ATOM 270 C CA . GLU A 0 34 . 61.430 34.391 -13.830 1.00 21.87 34 A 1 ATOM 271 C C . GLU A 0 34 . 60.514 34.859 -12.688 1.00 21.87 34 A 1 ATOM 272 C CB . GLU A 0 34 . 62.912 34.487 -13.437 1.00 21.87 34 A 1 ATOM 273 O O . GLU A 0 34 . 60.582 35.965 -12.155 1.00 21.87 34 A 1 ATOM 274 C CG . GLU A 0 34 . 63.698 33.381 -14.158 1.00 21.87 34 A 1 ATOM 275 C CD . GLU A 0 34 . 65.200 33.432 -13.868 1.00 21.87 34 A 1 ATOM 276 O OE1 . GLU A 0 34 . 65.774 32.340 -13.663 1.00 21.87 34 A 1 ATOM 277 O OE2 . GLU A 0 34 . 65.759 34.549 -13.898 1.00 21.87 34 A 1 ATOM 278 N N . TYR A 0 35 . 59.830 33.848 -12.144 1.00 22.83 35 A 1 ATOM 279 C CA . TYR A 0 35 . 59.587 33.683 -10.714 1.00 22.83 35 A 1 ATOM 280 C C . TYR A 0 35 . 60.830 34.023 -9.870 1.00 22.83 35 A 1 ATOM 281 C CB . TYR A 0 35 . 59.229 32.206 -10.465 1.00 22.83 35 A 1 ATOM 282 O O . TYR A 0 35 . 61.675 33.164 -9.615 1.00 22.83 35 A 1 ATOM 283 C CG . TYR A 0 35 . 57.849 31.782 -10.910 1.00 22.83 35 A 1 ATOM 284 C CD1 . TYR A 0 35 . 56.793 31.829 -9.981 1.00 22.83 35 A 1 ATOM 285 C CD2 . TYR A 0 35 . 57.622 31.309 -12.218 1.00 22.83 35 A 1 ATOM 286 C CE1 . TYR A 0 35 . 55.505 31.407 -10.354 1.00 22.83 35 A 1 ATOM 287 C CE2 . TYR A 0 35 . 56.332 30.892 -12.597 1.00 22.83 35 A 1 ATOM 288 O OH . TYR A 0 35 . 54.031 30.529 -12.029 1.00 22.83 35 A 1 ATOM 289 C CZ . TYR A 0 35 . 55.274 30.939 -11.665 1.00 22.83 35 A 1 ATOM 290 N N . SER A 0 36 . 60.901 35.249 -9.356 1.00 23.39 36 A 1 ATOM 291 C CA . SER A 0 36 . 61.815 35.597 -8.269 1.00 23.39 36 A 1 ATOM 292 C C . SER A 0 36 . 61.114 35.498 -6.917 1.00 23.39 36 A 1 ATOM 293 C CB . SER A 0 36 . 62.467 36.958 -8.487 1.00 23.39 36 A 1 ATOM 294 O O . SER A 0 36 . 60.184 36.241 -6.612 1.00 23.39 36 A 1 ATOM 295 O OG . SER A 0 36 . 63.540 36.785 -9.389 1.00 23.39 36 A 1 ATOM 296 N N . LYS A 0 37 . 61.599 34.527 -6.139 1.00 22.42 37 A 1 ATOM 297 C CA . LYS A 0 37 . 61.518 34.350 -4.681 1.00 22.42 37 A 1 ATOM 298 C C . LYS A 0 37 . 60.854 35.498 -3.895 1.00 22.42 37 A 1 ATOM 299 C CB . LYS A 0 37 . 62.966 34.201 -4.167 1.00 22.42 37 A 1 ATOM 300 O O . LYS A 0 37 . 61.385 36.602 -3.824 1.00 22.42 37 A 1 ATOM 301 C CG . LYS A 0 37 . 63.740 32.993 -4.732 1.00 22.42 37 A 1 ATOM 302 C CD . LYS A 0 37 . 65.209 33.054 -4.281 1.00 22.42 37 A 1 ATOM 303 C CE . LYS A 0 37 . 66.016 31.839 -4.763 1.00 22.42 37 A 1 ATOM 304 N NZ . LYS A 0 37 . 67.436 31.916 -4.320 1.00 22.42 37 A 1 ATOM 305 N N . VAL A 0 38 . 59.796 35.161 -3.155 1.00 25.86 38 A 1 ATOM 306 C CA . VAL A 0 38 . 59.470 35.818 -1.877 1.00 25.86 38 A 1 ATOM 307 C C . VAL A 0 38 . 59.771 34.804 -0.767 1.00 25.86 38 A 1 ATOM 308 C CB . VAL A 0 38 . 58.032 36.371 -1.839 1.00 25.86 38 A 1 ATOM 309 O O . VAL A 0 38 . 59.485 33.617 -0.924 1.00 25.86 38 A 1 ATOM 310 C CG1 . VAL A 0 38 . 57.779 37.152 -0.542 1.00 25.86 38 A 1 ATOM 311 C CG2 . VAL A 0 38 . 57.769 37.329 -3.009 1.00 25.86 38 A 1 ATOM 312 N N . ASN A 0 39 . 60.450 35.259 0.286 1.00 22.29 39 A 1 ATOM 313 C CA . ASN A 0 39 . 61.357 34.439 1.100 1.00 22.29 39 A 1 ATOM 314 C C . ASN A 0 39 . 60.711 33.535 2.167 1.00 22.29 39 A 1 ATOM 315 C CB . ASN A 0 39 . 62.387 35.385 1.753 1.00 22.29 39 A 1 ATOM 316 O O . ASN A 0 39 . 59.594 33.758 2.632 1.00 22.29 39 A 1 ATOM 317 C CG . ASN A 0 39 . 63.395 35.956 0.771 1.00 22.29 39 A 1 ATOM 318 N ND2 . ASN A 0 39 . 63.947 37.111 1.056 1.00 22.29 39 A 1 ATOM 319 O OD1 . ASN A 0 39 . 63.708 35.368 -0.250 1.00 22.29 39 A 1 ATOM 320 N N . GLU A 0 40 . 61.504 32.557 2.616 1.00 21.70 40 A 1 ATOM 321 C CA . GLU A 0 40 . 61.307 31.802 3.858 1.00 21.70 40 A 1 ATOM 322 C C . GLU A 0 40 . 61.342 32.704 5.105 1.00 21.70 40 A 1 ATOM 323 C CB . GLU A 0 40 . 62.446 30.776 4.023 1.00 21.70 40 A 1 ATOM 324 O O . GLU A 0 40 . 62.176 33.608 5.200 1.00 21.70 40 A 1 ATOM 325 C CG . GLU A 0 40 . 62.470 29.666 2.966 1.00 21.70 40 A 1 ATOM 326 C CD . GLU A 0 40 . 63.735 28.807 3.112 1.00 21.70 40 A 1 ATOM 327 O OE1 . GLU A 0 40 . 63.601 27.644 3.555 1.00 21.70 40 A 1 ATOM 328 O OE2 . GLU A 0 40 . 64.818 29.330 2.766 1.00 21.70 40 A 1 ATOM 329 N N . VAL A 0 41 . 60.522 32.375 6.114 1.00 26.23 41 A 1 ATOM 330 C CA . VAL A 0 41 . 60.776 32.727 7.522 1.00 26.23 41 A 1 ATOM 331 C C . VAL A 0 41 . 60.489 31.525 8.430 1.00 26.23 41 A 1 ATOM 332 C CB . VAL A 0 41 . 60.014 33.980 8.004 1.00 26.23 41 A 1 ATOM 333 O O . VAL A 0 41 . 59.355 31.085 8.598 1.00 26.23 41 A 1 ATOM 334 C CG1 . VAL A 0 41 . 60.279 34.261 9.494 1.00 26.23 41 A 1 ATOM 335 C CG2 . VAL A 0 41 . 60.448 35.241 7.243 1.00 26.23 41 A 1 ATOM 336 N N . GLU A 0 42 . 61.581 31.024 8.995 1.00 23.06 42 A 1 ATOM 337 C CA . GLU A 0 42 . 61.772 30.314 10.264 1.00 23.06 42 A 1 ATOM 338 C C . GLU A 0 42 . 60.577 29.903 11.163 1.00 23.06 42 A 1 ATOM 339 C CB . GLU A 0 42 . 62.779 31.147 11.073 1.00 23.06 42 A 1 ATOM 340 O O . GLU A 0 42 . 59.898 30.698 11.806 1.00 23.06 42 A 1 ATOM 341 C CG . GLU A 0 42 . 64.210 30.771 10.662 1.00 23.06 42 A 1 ATOM 342 C CD . GLU A 0 42 . 65.248 31.517 11.505 1.00 23.06 42 A 1 ATOM 343 O OE1 . GLU A 0 42 . 66.143 30.840 12.059 1.00 23.06 42 A 1 ATOM 344 O OE2 . GLU A 0 42 . 65.133 32.761 11.584 1.00 23.06 42 A 1 ATOM 345 N N . THR A 0 43 . 60.476 28.580 11.319 1.00 23.09 43 A 1 ATOM 346 C CA . THR A 0 43 . 60.600 27.816 12.583 1.00 23.09 43 A 1 ATOM 347 C C . THR A 0 43 . 59.882 28.229 13.883 1.00 23.09 43 A 1 ATOM 348 C CB . THR A 0 43 . 62.073 27.559 12.954 1.00 23.09 43 A 1 ATOM 349 O O . THR A 0 43 . 60.199 29.210 14.541 1.00 23.09 43 A 1 ATOM 350 C CG2 . THR A 0 43 . 62.829 26.763 11.893 1.00 23.09 43 A 1 ATOM 351 O OG1 . THR A 0 43 . 62.771 28.744 13.175 1.00 23.09 43 A 1 ATOM 352 N N . VAL A 0 44 . 59.155 27.227 14.398 1.00 21.88 44 A 1 ATOM 353 C CA . VAL A 0 44 . 59.179 26.748 15.798 1.00 21.88 44 A 1 ATOM 354 C C . VAL A 0 44 . 58.690 27.703 16.899 1.00 21.88 44 A 1 ATOM 355 C CB . VAL A 0 44 . 60.546 26.109 16.160 1.00 21.88 44 A 1 ATOM 356 O O . VAL A 0 44 . 59.408 28.511 17.477 1.00 21.88 44 A 1 ATOM 357 C CG1 . VAL A 0 44 . 60.586 25.525 17.584 1.00 21.88 44 A 1 ATOM 358 C CG2 . VAL A 0 44 . 60.866 24.921 15.233 1.00 21.88 44 A 1 ATOM 359 N N . SER A 0 45 . 57.508 27.362 17.409 1.00 24.96 45 A 1 ATOM 360 C CA . SER A 0 45 . 57.301 27.243 18.856 1.00 24.96 45 A 1 ATOM 361 C C . SER A 0 45 . 56.484 25.988 19.153 1.00 24.96 45 A 1 ATOM 362 C CB . SER A 0 45 . 56.691 28.515 19.447 1.00 24.96 45 A 1 ATOM 363 O O . SER A 0 45 . 55.272 26.028 19.353 1.00 24.96 45 A 1 ATOM 364 O OG . SER A 0 45 . 57.708 29.490 19.551 1.00 24.96 45 A 1 ATOM 365 N N . LYS A 0 46 . 57.173 24.839 19.168 1.00 23.28 46 A 1 ATOM 366 C CA . LYS A 0 46 . 56.717 23.686 19.948 1.00 23.28 46 A 1 ATOM 367 C C . LYS A 0 46 . 56.990 24.018 21.406 1.00 23.28 46 A 1 ATOM 368 C CB . LYS A 0 46 . 57.516 22.411 19.609 1.00 23.28 46 A 1 ATOM 369 O O . LYS A 0 46 . 58.149 23.962 21.801 1.00 23.28 46 A 1 ATOM 370 C CG . LYS A 0 46 . 57.062 21.640 18.369 1.00 23.28 46 A 1 ATOM 371 C CD . LYS A 0 46 . 57.942 20.385 18.238 1.00 23.28 46 A 1 ATOM 372 C CE . LYS A 0 46 . 57.499 19.510 17.062 1.00 23.28 46 A 1 ATOM 373 N NZ . LYS A 0 46 . 58.424 18.365 16.864 1.00 23.28 46 A 1 ATOM 374 N N . ASP A 0 47 . 55.959 24.277 22.201 1.00 25.08 47 A 1 ATOM 375 C CA . ASP A 0 47 . 56.089 24.007 23.628 1.00 25.08 47 A 1 ATOM 376 C C . ASP A 0 47 . 54.752 23.710 24.324 1.00 25.08 47 A 1 ATOM 377 C CB . ASP A 0 47 . 56.894 25.114 24.346 1.00 25.08 47 A 1 ATOM 378 O O . ASP A 0 47 . 53.720 24.303 24.014 1.00 25.08 47 A 1 ATOM 379 C CG . ASP A 0 47 . 57.863 24.536 25.385 1.00 25.08 47 A 1 ATOM 380 O OD1 . ASP A 0 47 . 57.733 23.327 25.698 1.00 25.08 47 A 1 ATOM 381 O OD2 . ASP A 0 47 . 58.630 25.335 25.964 1.00 25.08 47 A 1 ATOM 382 N N . LYS A 0 48 . 54.821 22.799 25.301 1.00 28.69 48 A 1 ATOM 383 C CA . LYS A 0 48 . 53.777 22.454 26.292 1.00 28.69 48 A 1 ATOM 384 C C . LYS A 0 48 . 52.525 21.718 25.788 1.00 28.69 48 A 1 ATOM 385 C CB . LYS A 0 48 . 53.501 23.654 27.218 1.00 28.69 48 A 1 ATOM 386 O O . LYS A 0 48 . 51.388 22.166 25.921 1.00 28.69 48 A 1 ATOM 387 C CG . LYS A 0 48 . 54.836 24.115 27.824 1.00 28.69 48 A 1 ATOM 388 C CD . LYS A 0 48 . 54.734 25.225 28.862 1.00 28.69 48 A 1 ATOM 389 C CE . LYS A 0 48 . 56.189 25.560 29.209 1.00 28.69 48 A 1 ATOM 390 N NZ . LYS A 0 48 . 56.299 26.642 30.211 1.00 28.69 48 A 1 ATOM 391 N N . LEU A 0 49 . 52.758 20.467 25.386 1.00 22.70 49 A 1 ATOM 392 C CA . LEU A 0 49 . 51.826 19.357 25.639 1.00 22.70 49 A 1 ATOM 393 C C . LEU A 0 49 . 51.490 19.238 27.140 1.00 22.70 49 A 1 ATOM 394 C CB . LEU A 0 49 . 52.523 18.031 25.255 1.00 22.70 49 A 1 ATOM 395 O O . LEU A 0 49 . 52.396 19.324 27.970 1.00 22.70 49 A 1 ATOM 396 C CG . LEU A 0 49 . 52.613 17.722 23.755 1.00 22.70 49 A 1 ATOM 397 C CD1 . LEU A 0 49 . 53.696 16.670 23.509 1.00 22.70 49 A 1 ATOM 398 C CD2 . LEU A 0 49 . 51.286 17.170 23.235 1.00 22.70 49 A 1 ATOM 399 N N . PRO A 0 50 . 50.259 18.826 27.480 1.00 24.58 50 A 1 ATOM 400 C CA . PRO A 0 50 . 50.019 17.878 28.557 1.00 24.58 50 A 1 ATOM 401 C C . PRO A 0 50 . 49.737 16.492 27.957 1.00 24.58 50 A 1 ATOM 402 C CB . PRO A 0 50 . 48.848 18.467 29.342 1.00 24.58 50 A 1 ATOM 403 O O . PRO A 0 50 . 48.664 16.230 27.412 1.00 24.58 50 A 1 ATOM 404 C CG . PRO A 0 50 . 48.039 19.220 28.280 1.00 24.58 50 A 1 ATOM 405 C CD . PRO A 0 50 . 49.037 19.544 27.158 1.00 24.58 50 A 1 ATOM 406 N N . ASN A 0 51 . 50.711 15.585 28.067 1.00 24.76 51 A 1 ATOM 407 C CA . ASN A 0 51 . 50.535 14.180 27.701 1.00 24.76 51 A 1 ATOM 408 C C . ASN A 0 51 . 49.433 13.534 28.552 1.00 24.76 51 A 1 ATOM 409 C CB . ASN A 0 51 . 51.857 13.411 27.928 1.00 24.76 51 A 1 ATOM 410 O O . ASN A 0 51 . 49.596 13.378 29.760 1.00 24.76 51 A 1 ATOM 411 C CG . ASN A 0 51 . 52.794 13.395 26.738 1.00 24.76 51 A 1 ATOM 412 N ND2 . ASN A 0 51 . 54.065 13.159 26.962 1.00 24.76 51 A 1 ATOM 413 O OD1 . ASN A 0 51 . 52.405 13.553 25.597 1.00 24.76 51 A 1 ATOM 414 N N . SER A 0 52 . 48.369 13.050 27.915 1.00 25.97 52 A 1 ATOM 415 C CA . SER A 0 52 . 47.567 11.957 28.468 1.00 25.97 52 A 1 ATOM 416 C C . SER A 0 52 . 46.955 11.110 27.347 1.00 25.97 52 A 1 ATOM 417 C CB . SER A 0 52 . 46.526 12.459 29.485 1.00 25.97 52 A 1 ATOM 418 O O . SER A 0 52 . 46.316 11.624 26.438 1.00 25.97 52 A 1 ATOM 419 O OG . SER A 0 52 . 45.833 13.604 29.039 1.00 25.97 52 A 1 ATOM 420 N N . LEU A 0 53 . 47.172 9.792 27.442 1.00 25.02 53 A 1 ATOM 421 C CA . LEU A 0 53 . 46.487 8.730 26.687 1.00 25.02 53 A 1 ATOM 422 C C . LEU A 0 53 . 46.724 8.644 25.163 1.00 25.02 53 A 1 ATOM 423 C CB . LEU A 0 53 . 45.000 8.696 27.092 1.00 25.02 53 A 1 ATOM 424 O O . LEU A 0 53 . 45.793 8.673 24.364 1.00 25.02 53 A 1 ATOM 425 C CG . LEU A 0 53 . 44.773 8.408 28.589 1.00 25.02 53 A 1 ATOM 426 C CD1 . LEU A 0 53 . 43.327 8.713 28.964 1.00 25.02 53 A 1 ATOM 427 C CD2 . LEU A 0 53 . 45.069 6.945 28.933 1.00 25.02 53 A 1 ATOM 428 N N . SER A 0 54 . 47.967 8.354 24.770 1.00 29.21 54 A 1 ATOM 429 C CA . SER A 0 54 . 48.241 7.359 23.708 1.00 29.21 54 A 1 ATOM 430 C C . SER A 0 54 . 49.677 6.820 23.785 1.00 29.21 54 A 1 ATOM 431 C CB . SER A 0 54 . 47.864 7.837 22.293 1.00 29.21 54 A 1 ATOM 432 O O . SER A 0 54 . 50.492 6.970 22.879 1.00 29.21 54 A 1 ATOM 433 O OG . SER A 0 54 . 48.174 9.196 22.088 1.00 29.21 54 A 1 ATOM 434 N N . GLN A 0 55 . 50.000 6.144 24.894 1.00 24.57 55 A 1 ATOM 435 C CA . GLN A 0 55 . 51.136 5.222 24.900 1.00 24.57 55 A 1 ATOM 436 C C . GLN A 0 55 . 50.774 3.992 24.060 1.00 24.57 55 A 1 ATOM 437 C CB . GLN A 0 55 . 51.488 4.781 26.331 1.00 24.57 55 A 1 ATOM 438 O O . GLN A 0 55 . 49.913 3.216 24.459 1.00 24.57 55 A 1 ATOM 439 C CG . GLN A 0 55 . 52.221 5.852 27.150 1.00 24.57 55 A 1 ATOM 440 C CD . GLN A 0 55 . 52.533 5.381 28.572 1.00 24.57 55 A 1 ATOM 441 N NE2 . GLN A 0 55 . 53.356 6.093 29.309 1.00 24.57 55 A 1 ATOM 442 O OE1 . GLN A 0 55 . 52.041 4.382 29.061 1.00 24.57 55 A 1 ATOM 443 N N . ILE A 0 56 . 51.421 3.846 22.904 1.00 25.86 56 A 1 ATOM 444 C CA . ILE A 0 56 . 52.149 2.649 22.441 1.00 25.86 56 A 1 ATOM 445 C C . ILE A 0 56 . 52.804 3.065 21.120 1.00 25.86 56 A 1 ATOM 446 C CB . ILE A 0 56 . 51.281 1.360 22.337 1.00 25.86 56 A 1 ATOM 447 O O . ILE A 0 56 . 52.190 3.084 20.054 1.00 25.86 56 A 1 ATOM 448 C CG1 . ILE A 0 56 . 51.258 0.619 23.701 1.00 25.86 56 A 1 ATOM 449 C CG2 . ILE A 0 56 . 51.815 0.333 21.313 1.00 25.86 56 A 1 ATOM 450 C CD1 . ILE A 0 56 . 49.945 -0.138 23.940 1.00 25.86 56 A 1 ATOM 451 N N . SER A 0 57 . 54.071 3.465 21.209 1.00 24.98 57 A 1 ATOM 452 C CA . SER A 0 57 . 54.893 3.743 20.036 1.00 24.98 57 A 1 ATOM 453 C C . SER A 0 57 . 55.299 2.423 19.391 1.00 24.98 57 A 1 ATOM 454 C CB . SER A 0 57 . 56.153 4.527 20.424 1.00 24.98 57 A 1 ATOM 455 O O . SER A 0 57 . 56.173 1.735 19.912 1.00 24.98 57 A 1 ATOM 456 O OG . SER A 0 57 . 55.811 5.757 21.030 1.00 24.98 57 A 1 ATOM 457 N N . ILE A 0 58 . 54.728 2.092 18.233 1.00 24.54 58 A 1 ATOM 458 C CA . ILE A 0 58 . 55.356 1.135 17.315 1.00 24.54 58 A 1 ATOM 459 C C . ILE A 0 58 . 56.187 1.952 16.331 1.00 24.54 58 A 1 ATOM 460 C CB . ILE A 0 58 . 54.350 0.159 16.671 1.00 24.54 58 A 1 ATOM 461 O O . ILE A 0 58 . 55.704 2.436 15.310 1.00 24.54 58 A 1 ATOM 462 C CG1 . ILE A 0 58 . 53.667 -0.661 17.792 1.00 24.54 58 A 1 ATOM 463 C CG2 . ILE A 0 58 . 55.088 -0.774 15.687 1.00 24.54 58 A 1 ATOM 464 C CD1 . ILE A 0 58 . 52.628 -1.677 17.306 1.00 24.54 58 A 1 ATOM 465 N N . ASN A 0 59 . 57.453 2.141 16.693 1.00 24.15 59 A 1 ATOM 466 C CA . ASN A 0 59 . 58.451 2.738 15.822 1.00 24.15 59 A 1 ATOM 467 C C . ASN A 0 59 . 58.705 1.799 14.631 1.00 24.15 59 A 1 ATOM 468 C CB . ASN A 0 59 . 59.721 2.988 16.658 1.00 24.15 59 A 1 ATOM 469 O O . ASN A 0 59 . 59.358 0.771 14.783 1.00 24.15 59 A 1 ATOM 470 C CG . ASN A 0 59 . 60.850 3.602 15.850 1.00 24.15 59 A 1 ATOM 471 N ND2 . ASN A 0 59 . 62.039 3.665 16.400 1.00 24.15 59 A 1 ATOM 472 O OD1 . ASN A 0 59 . 60.679 4.048 14.731 1.00 24.15 59 A 1 ATOM 473 N N . THR A 0 60 . 58.195 2.160 13.455 1.00 27.27 60 A 1 ATOM 474 C CA . THR A 0 60 . 58.611 1.577 12.170 1.00 27.27 60 A 1 ATOM 475 C C . THR A 0 60 . 59.262 2.666 11.326 1.00 27.27 60 A 1 ATOM 476 C CB . THR A 0 60 . 57.487 0.802 11.441 1.00 27.27 60 A 1 ATOM 477 O O . THR A 0 60 . 58.688 3.185 10.372 1.00 27.27 60 A 1 ATOM 478 C CG2 . THR A 0 60 . 57.677 -0.705 11.617 1.00 27.27 60 A 1 ATOM 479 O OG1 . THR A 0 60 . 56.202 1.096 11.948 1.00 27.27 60 A 1 ATOM 480 N N . GLN A 0 61 . 60.486 3.031 11.720 1.00 23.73 61 A 1 ATOM 481 C CA . GLN A 0 61 . 61.450 3.666 10.821 1.00 23.73 61 A 1 ATOM 482 C C . GLN A 0 61 . 61.560 2.828 9.532 1.00 23.73 61 A 1 ATOM 483 C CB . GLN A 0 61 . 62.828 3.727 11.509 1.00 23.73 61 A 1 ATOM 484 O O . GLN A 0 61 . 61.714 1.606 9.632 1.00 23.73 61 A 1 ATOM 485 C CG . GLN A 0 61 . 63.007 4.956 12.416 1.00 23.73 61 A 1 ATOM 486 C CD . GLN A 0 61 . 63.353 6.240 11.665 1.00 23.73 61 A 1 ATOM 487 N NE2 . GLN A 0 61 . 63.503 7.351 12.352 1.00 23.73 61 A 1 ATOM 488 O OE1 . GLN A 0 61 . 63.496 6.293 10.459 1.00 23.73 61 A 1 ATOM 489 N N . PRO A 0 62 . 61.478 3.436 8.336 1.00 29.17 62 A 1 ATOM 490 C CA . PRO A 0 62 . 61.751 2.723 7.099 1.00 29.17 62 A 1 ATOM 491 C C . PRO A 0 62 . 63.229 2.327 7.051 1.00 29.17 62 A 1 ATOM 492 C CB . PRO A 0 62 . 61.360 3.684 5.974 1.00 29.17 62 A 1 ATOM 493 O O . PRO A 0 62 . 64.119 3.146 7.283 1.00 29.17 62 A 1 ATOM 494 C CG . PRO A 0 62 . 61.574 5.065 6.597 1.00 29.17 62 A 1 ATOM 495 C CD . PRO A 0 62 . 61.226 4.845 8.068 1.00 29.17 62 A 1 ATOM 496 N N . LEU A 0 63 . 63.484 1.061 6.729 1.00 23.57 63 A 1 ATOM 497 C CA . LEU A 0 63 . 64.827 0.557 6.481 1.00 23.57 63 A 1 ATOM 498 C C . LEU A 0 63 . 65.321 1.118 5.137 1.00 23.57 63 A 1 ATOM 499 C CB . LEU A 0 63 . 64.787 -0.984 6.535 1.00 23.57 63 A 1 ATOM 500 O O . LEU A 0 63 . 65.031 0.559 4.082 1.00 23.57 63 A 1 ATOM 501 C CG . LEU A 0 63 . 66.174 -1.656 6.528 1.00 23.57 63 A 1 ATOM 502 C CD1 . LEU A 0 63 . 66.899 -1.466 7.863 1.00 23.57 63 A 1 ATOM 503 C CD2 . LEU A 0 63 . 66.008 -3.160 6.302 1.00 23.57 63 A 1 ATOM 504 N N . ASN A 0 64 . 66.038 2.241 5.185 1.00 23.75 64 A 1 ATOM 505 C CA . ASN A 0 64 . 66.954 2.625 4.114 1.00 23.75 64 A 1 ATOM 506 C C . ASN A 0 64 . 68.105 1.621 4.095 1.00 23.75 64 A 1 ATOM 507 C CB . ASN A 0 64 . 67.553 4.019 4.396 1.00 23.75 64 A 1 ATOM 508 O O . ASN A 0 64 . 68.738 1.454 5.133 1.00 23.75 64 A 1 ATOM 509 C CG . ASN A 0 64 . 66.714 5.189 3.937 1.00 23.75 64 A 1 ATOM 510 N ND2 . ASN A 0 64 . 66.975 6.361 4.465 1.00 23.75 64 A 1 ATOM 511 O OD1 . ASN A 0 64 . 65.856 5.100 3.078 1.00 23.75 64 A 1 ATOM 512 N N . ASP A 0 65 . 68.415 1.036 2.937 1.00 25.65 65 A 1 ATOM 513 C CA . ASP A 0 65 . 69.738 0.459 2.688 1.00 25.65 65 A 1 ATOM 514 C C . ASP A 0 65 . 69.991 0.196 1.184 1.00 25.65 65 A 1 ATOM 515 C CB . ASP A 0 65 . 69.940 -0.821 3.545 1.00 25.65 65 A 1 ATOM 516 O O . ASP A 0 65 . 69.261 -0.568 0.559 1.00 25.65 65 A 1 ATOM 517 C CG . ASP A 0 65 . 70.910 -0.633 4.732 1.00 25.65 65 A 1 ATOM 518 O OD1 . ASP A 0 65 . 71.744 0.304 4.686 1.00 25.65 65 A 1 ATOM 519 O OD2 . ASP A 0 65 . 70.883 -1.496 5.639 1.00 25.65 65 A 1 ATOM 520 N N . TYR A 0 66 . 71.080 0.795 0.669 1.00 22.61 66 A 1 ATOM 521 C CA . TYR A 0 66 . 71.862 0.433 -0.538 1.00 22.61 66 A 1 ATOM 522 C C . TYR A 0 66 . 71.201 0.531 -1.947 1.00 22.61 66 A 1 ATOM 523 C CB . TYR A 0 66 . 72.533 -0.933 -0.259 1.00 22.61 66 A 1 ATOM 524 O O . TYR A 0 66 . 70.085 0.084 -2.170 1.00 22.61 66 A 1 ATOM 525 C CG . TYR A 0 66 . 73.668 -0.834 0.755 1.00 22.61 66 A 1 ATOM 526 C CD1 . TYR A 0 66 . 75.017 -0.744 0.353 1.00 22.61 66 A 1 ATOM 527 C CD2 . TYR A 0 66 . 73.367 -0.771 2.125 1.00 22.61 66 A 1 ATOM 528 C CE1 . TYR A 0 66 . 76.032 -0.534 1.307 1.00 22.61 66 A 1 ATOM 529 C CE2 . TYR A 0 66 . 74.369 -0.564 3.085 1.00 22.61 66 A 1 ATOM 530 O OH . TYR A 0 66 . 76.678 -0.217 3.601 1.00 22.61 66 A 1 ATOM 531 C CZ . TYR A 0 66 . 75.708 -0.431 2.675 1.00 22.61 66 A 1 ATOM 532 N N . ASP A 0 67 . 71.865 1.036 -3.003 1.00 25.97 67 A 1 ATOM 533 C CA . ASP A 0 67 . 73.149 1.763 -3.128 1.00 25.97 67 A 1 ATOM 534 C C . ASP A 0 67 . 73.302 2.368 -4.550 1.00 25.97 67 A 1 ATOM 535 C CB . ASP A 0 67 . 74.325 0.787 -2.939 1.00 25.97 67 A 1 ATOM 536 O O . ASP A 0 67 . 72.795 1.771 -5.496 1.00 25.97 67 A 1 ATOM 537 C CG . ASP A 0 67 . 75.645 1.426 -2.507 1.00 25.97 67 A 1 ATOM 538 O OD1 . ASP A 0 67 . 75.743 2.671 -2.454 1.00 25.97 67 A 1 ATOM 539 O OD2 . ASP A 0 67 . 76.613 0.655 -2.307 1.00 25.97 67 A 1 ATOM 540 N N . LYS A 0 68 . 74.104 3.442 -4.692 1.00 26.22 68 A 1 ATOM 541 C CA . LYS A 0 68 . 74.730 3.985 -5.936 1.00 26.22 68 A 1 ATOM 542 C C . LYS A 0 68 . 73.823 4.414 -7.126 1.00 26.22 68 A 1 ATOM 543 C CB . LYS A 0 68 . 75.840 2.996 -6.356 1.00 26.22 68 A 1 ATOM 544 O O . LYS A 0 68 . 72.846 3.767 -7.463 1.00 26.22 68 A 1 ATOM 545 C CG . LYS A 0 68 . 77.097 3.198 -5.487 1.00 26.22 68 A 1 ATOM 546 C CD . LYS A 0 68 . 77.837 1.891 -5.186 1.00 26.22 68 A 1 ATOM 547 C CE . LYS A 0 68 . 78.841 2.150 -4.055 1.00 26.22 68 A 1 ATOM 548 N NZ . LYS A 0 68 . 79.081 0.931 -3.254 1.00 26.22 68 A 1 ATOM 549 N N . SER A 0 69 . 74.120 5.494 -7.866 1.00 28.30 69 A 1 ATOM 550 C CA . SER A 0 69 . 75.312 6.375 -7.880 1.00 28.30 69 A 1 ATOM 551 C C . SER A 0 69 . 75.096 7.674 -8.689 1.00 28.30 69 A 1 ATOM 552 C CB . SER A 0 69 . 76.489 5.659 -8.574 1.00 28.30 69 A 1 ATOM 553 O O . SER A 0 69 . 74.528 7.584 -9.771 1.00 28.30 69 A 1 ATOM 554 O OG . SER A 0 69 . 76.063 4.896 -9.687 1.00 28.30 69 A 1 ATOM 555 N N . GLN A 0 70 . 75.699 8.786 -8.217 1.00 25.43 70 A 1 ATOM 556 C CA . GLN A 0 70 . 76.078 10.037 -8.936 1.00 25.43 70 A 1 ATOM 557 C C . GLN A 0 70 . 74.944 10.896 -9.569 1.00 25.43 70 A 1 ATOM 558 C CB . GLN A 0 70 . 77.187 9.694 -9.960 1.00 25.43 70 A 1 ATOM 559 O O . GLN A 0 70 . 73.945 10.351 -10.011 1.00 25.43 70 A 1 ATOM 560 C CG . GLN A 0 70 . 78.475 9.147 -9.315 1.00 25.43 70 A 1 ATOM 561 C CD . GLN A 0 70 . 79.562 8.850 -10.347 1.00 25.43 70 A 1 ATOM 562 N NE2 . GLN A 0 70 . 80.646 9.587 -10.361 1.00 25.43 70 A 1 ATOM 563 O OE1 . GLN A 0 70 . 79.458 7.929 -11.141 1.00 25.43 70 A 1 ATOM 564 N N . GLU A 0 71 . 74.978 12.234 -9.722 1.00 24.04 71 A 1 ATOM 565 C CA . GLU A 0 71 . 75.762 13.414 -9.244 1.00 24.04 71 A 1 ATOM 566 C C . GLU A 0 71 . 74.975 14.686 -9.728 1.00 24.04 71 A 1 ATOM 567 C CB . GLU A 0 71 . 77.181 13.410 -9.865 1.00 24.04 71 A 1 ATOM 568 O O . GLU A 0 71 . 74.216 14.560 -10.686 1.00 24.04 71 A 1 ATOM 569 C CG . GLU A 0 71 . 78.267 12.995 -8.850 1.00 24.04 71 A 1 ATOM 570 C CD . GLU A 0 71 . 79.620 12.639 -9.481 1.00 24.04 71 A 1 ATOM 571 O OE1 . GLU A 0 71 . 80.357 11.862 -8.830 1.00 24.04 71 A 1 ATOM 572 O OE2 . GLU A 0 71 . 79.910 13.087 -10.609 1.00 24.04 71 A 1 ATOM 573 N N . ALA A 0 72 . 75.038 15.929 -9.209 1.00 26.07 72 A 1 ATOM 574 C CA . ALA A 0 72 . 75.653 16.560 -8.024 1.00 26.07 72 A 1 ATOM 575 C C . ALA A 0 72 . 75.060 17.996 -7.779 1.00 26.07 72 A 1 ATOM 576 C CB . ALA A 0 72 . 77.163 16.678 -8.273 1.00 26.07 72 A 1 ATOM 577 O O . ALA A 0 72 . 74.118 18.383 -8.459 1.00 26.07 72 A 1 ATOM 578 N N . THR A 0 73 . 75.617 18.748 -6.803 1.00 24.21 73 A 1 ATOM 579 C CA . THR A 0 73 . 75.873 20.231 -6.700 1.00 24.21 73 A 1 ATOM 580 C C . THR A 0 73 . 74.992 21.263 -7.458 1.00 24.21 73 A 1 ATOM 581 C CB . THR A 0 73 . 77.335 20.475 -7.117 1.00 24.21 73 A 1 ATOM 582 O O . THR A 0 73 . 74.756 21.093 -8.645 1.00 24.21 73 A 1 ATOM 583 C CG2 . THR A 0 73 . 78.321 19.824 -6.136 1.00 24.21 73 A 1 ATOM 584 O OG1 . THR A 0 73 . 77.600 19.979 -8.407 1.00 24.21 73 A 1 ATOM 585 N N . ASN A 0 74 . 74.589 22.450 -6.950 1.00 23.04 74 A 1 ATOM 586 C CA . ASN A 0 74 . 74.954 23.311 -5.790 1.00 23.04 74 A 1 ATOM 587 C C . ASN A 0 74 . 73.772 24.299 -5.486 1.00 23.04 74 A 1 ATOM 588 C CB . ASN A 0 74 . 76.220 24.113 -6.192 1.00 23.04 74 A 1 ATOM 589 O O . ASN A 0 74 . 73.025 24.604 -6.407 1.00 23.04 74 A 1 ATOM 590 C CG . ASN A 0 74 . 77.522 23.508 -5.702 1.00 23.04 74 A 1 ATOM 591 N ND2 . ASN A 0 74 . 78.633 23.854 -6.309 1.00 23.04 74 A 1 ATOM 592 O OD1 . ASN A 0 74 . 77.562 22.691 -4.801 1.00 23.04 74 A 1 ATOM 593 N N . SER A 0 75 . 73.441 24.683 -4.233 1.00 23.08 75 A 1 ATOM 594 C CA . SER A 0 75 . 73.968 25.825 -3.416 1.00 23.08 75 A 1 ATOM 595 C C . SER A 0 75 . 73.553 27.238 -3.928 1.00 23.08 75 A 1 ATOM 596 C CB . SER A 0 75 . 75.490 25.698 -3.239 1.00 23.08 75 A 1 ATOM 597 O O . SER A 0 75 . 73.574 27.437 -5.134 1.00 23.08 75 A 1 ATOM 598 O OG . SER A 0 75 . 75.875 25.912 -1.905 1.00 23.08 75 A 1 ATOM 599 N N . THR A 0 76 . 73.186 28.283 -3.154 1.00 22.10 76 A 1 ATOM 600 C CA . THR A 0 76 . 72.974 28.527 -1.695 1.00 22.10 76 A 1 ATOM 601 C C . THR A 0 76 . 72.156 29.840 -1.482 1.00 22.10 76 A 1 ATOM 602 C CB . THR A 0 76 . 74.301 28.772 -0.927 1.00 22.10 76 A 1 ATOM 603 O O . THR A 0 76 . 72.043 30.616 -2.426 1.00 22.10 76 A 1 ATOM 604 C CG2 . THR A 0 76 . 74.375 27.932 0.346 1.00 22.10 76 A 1 ATOM 605 O OG1 . THR A 0 76 . 75.475 28.510 -1.659 1.00 22.10 76 A 1 ATOM 606 N N . ASP A 0 77 . 71.697 30.118 -0.244 1.00 21.95 77 A 1 ATOM 607 C CA . ASP A 0 77 . 71.580 31.458 0.412 1.00 21.95 77 A 1 ATOM 608 C C . ASP A 0 77 . 70.652 32.585 -0.146 1.00 21.95 77 A 1 ATOM 609 C CB . ASP A 0 77 . 73.022 31.977 0.627 1.00 21.95 77 A 1 ATOM 610 O O . ASP A 0 77 . 70.324 32.629 -1.330 1.00 21.95 77 A 1 ATOM 611 C CG . ASP A 0 77 . 73.767 31.190 1.709 1.00 21.95 77 A 1 ATOM 612 O OD1 . ASP A 0 77 . 73.116 30.886 2.734 1.00 21.95 77 A 1 ATOM 613 O OD2 . ASP A 0 77 . 74.957 30.876 1.494 1.00 21.95 77 A 1 ATOM 614 N N . SER A 0 78 . 70.218 33.606 0.627 1.00 21.01 78 A 1 ATOM 615 C CA . SER A 0 78 . 69.872 33.728 2.073 1.00 21.01 78 A 1 ATOM 616 C C . SER A 0 78 . 69.164 35.087 2.365 1.00 21.01 78 A 1 ATOM 617 C CB . SER A 0 78 . 71.101 33.630 3.005 1.00 21.01 78 A 1 ATOM 618 O O . SER A 0 78 . 69.218 36.008 1.552 1.00 21.01 78 A 1 ATOM 619 O OG . SER A 0 78 . 71.121 32.368 3.644 1.00 21.01 78 A 1 ATOM 620 N N . THR A 0 79 . 68.601 35.239 3.578 1.00 22.50 79 A 1 ATOM 621 C CA . THR A 0 79 . 68.321 36.497 4.344 1.00 22.50 79 A 1 ATOM 622 C C . THR A 0 79 . 67.175 37.491 3.983 1.00 22.50 79 A 1 ATOM 623 C CB . THR A 0 79 . 69.615 37.288 4.666 1.00 22.50 79 A 1 ATOM 624 O O . THR A 0 79 . 67.302 38.319 3.090 1.00 22.50 79 A 1 ATOM 625 C CG2 . THR A 0 79 . 70.369 36.669 5.844 1.00 22.50 79 A 1 ATOM 626 O OG1 . THR A 0 79 . 70.526 37.356 3.597 1.00 22.50 79 A 1 ATOM 627 N N . ALA A 0 80 . 66.155 37.527 4.872 1.00 23.93 80 A 1 ATOM 628 C CA . ALA A 0 80 . 65.890 38.598 5.879 1.00 23.93 80 A 1 ATOM 629 C C . ALA A 0 80 . 64.761 39.673 5.726 1.00 23.93 80 A 1 ATOM 630 C CB . ALA A 0 80 . 67.209 39.256 6.320 1.00 23.93 80 A 1 ATOM 631 O O . ALA A 0 80 . 64.811 40.529 4.852 1.00 23.93 80 A 1 ATOM 632 N N . THR A 0 81 . 63.908 39.742 6.781 1.00 22.72 81 A 1 ATOM 633 C CA . THR A 0 81 . 63.294 40.943 7.455 1.00 22.72 81 A 1 ATOM 634 C C . THR A 0 81 . 62.248 41.817 6.703 1.00 22.72 81 A 1 ATOM 635 C CB . THR A 0 81 . 64.412 41.802 8.082 1.00 22.72 81 A 1 ATOM 636 O O . THR A 0 81 . 62.340 41.949 5.494 1.00 22.72 81 A 1 ATOM 637 C CG2 . THR A 0 81 . 65.089 41.079 9.252 1.00 22.72 81 A 1 ATOM 638 O OG1 . THR A 0 81 . 65.431 42.132 7.170 1.00 22.72 81 A 1 ATOM 639 N N . THR A 0 82 . 61.212 42.455 7.304 1.00 23.58 82 A 1 ATOM 640 C CA . THR A 0 82 . 60.802 42.723 8.721 1.00 23.58 82 A 1 ATOM 641 C C . THR A 0 82 . 59.299 43.132 8.850 1.00 23.58 82 A 1 ATOM 642 C CB . THR A 0 82 . 61.562 43.940 9.324 1.00 23.58 82 A 1 ATOM 643 O O . THR A 0 82 . 58.741 43.646 7.891 1.00 23.58 82 A 1 ATOM 644 C CG2 . THR A 0 82 . 62.335 43.571 10.588 1.00 23.58 82 A 1 ATOM 645 O OG1 . THR A 0 82 . 62.462 44.554 8.434 1.00 23.58 82 A 1 ATOM 646 N N . ASP A 0 83 . 58.721 43.034 10.071 1.00 23.80 83 A 1 ATOM 647 C CA . ASP A 0 83 . 57.693 43.928 10.703 1.00 23.80 83 A 1 ATOM 648 C C . ASP A 0 83 . 56.261 44.140 10.102 1.00 23.80 83 A 1 ATOM 649 C CB . ASP A 0 83 . 58.395 45.276 10.968 1.00 23.80 83 A 1 ATOM 650 O O . ASP A 0 83 . 56.051 44.029 8.907 1.00 23.80 83 A 1 ATOM 651 C CG . ASP A 0 83 . 59.537 45.169 11.990 1.00 23.80 83 A 1 ATOM 652 O OD1 . ASP A 0 83 . 59.541 44.181 12.764 1.00 23.80 83 A 1 ATOM 653 O OD2 . ASP A 0 83 . 60.368 46.098 12.027 1.00 23.80 83 A 1 ATOM 654 N N . THR A 0 84 . 55.179 44.508 10.835 1.00 25.04 84 A 1 ATOM 655 C CA . THR A 0 84 . 54.831 44.489 12.287 1.00 25.04 84 A 1 ATOM 656 C C . THR A 0 84 . 53.300 44.456 12.564 1.00 25.04 84 A 1 ATOM 657 C CB . THR A 0 84 . 55.304 45.729 13.089 1.00 25.04 84 A 1 ATOM 658 O O . THR A 0 84 . 52.504 45.075 11.872 1.00 25.04 84 A 1 ATOM 659 C CG2 . THR A 0 84 . 56.480 45.439 14.016 1.00 25.04 84 A 1 ATOM 660 O OG1 . THR A 0 84 . 55.568 46.864 12.314 1.00 25.04 84 A 1 ATOM 661 N N . LYS A 0 85 . 52.923 43.807 13.683 1.00 22.62 85 A 1 ATOM 662 C CA . LYS A 0 85 . 51.869 44.128 14.695 1.00 22.62 85 A 1 ATOM 663 C C . LYS A 0 85 . 50.638 45.008 14.345 1.00 22.62 85 A 1 ATOM 664 C CB . LYS A 0 85 . 52.558 44.844 15.880 1.00 22.62 85 A 1 ATOM 665 O O . LYS A 0 85 . 50.759 46.214 14.170 1.00 22.62 85 A 1 ATOM 666 C CG . LYS A 0 85 . 53.650 44.044 16.605 1.00 22.62 85 A 1 ATOM 667 C CD . LYS A 0 85 . 54.487 44.980 17.491 1.00 22.62 85 A 1 ATOM 668 C CE . LYS A 0 85 . 55.634 44.206 18.153 1.00 22.62 85 A 1 ATOM 669 N NZ . LYS A 0 85 . 56.701 45.115 18.648 1.00 22.62 85 A 1 ATOM 670 N N . SER A 0 86 . 49.448 44.503 14.707 1.00 26.30 86 A 1 ATOM 671 C CA . SER A 0 86 . 48.520 45.213 15.624 1.00 26.30 86 A 1 ATOM 672 C C . SER A 0 86 . 47.605 44.232 16.397 1.00 26.30 86 A 1 ATOM 673 C CB . SER A 0 86 . 47.723 46.324 14.920 1.00 26.30 86 A 1 ATOM 674 O O . SER A 0 86 . 47.486 43.067 16.024 1.00 26.30 86 A 1 ATOM 675 O OG . SER A 0 86 . 46.994 45.827 13.827 1.00 26.30 86 A 1 ATOM 676 N N . LYS A 0 87 . 47.043 44.660 17.542 1.00 24.28 87 A 1 ATOM 677 C CA . LYS A 0 87 . 46.246 43.852 18.499 1.00 24.28 87 A 1 ATOM 678 C C . LYS A 0 87 . 44.936 44.565 18.851 1.00 24.28 87 A 1 ATOM 679 C CB . LYS A 0 87 . 46.985 43.706 19.850 1.00 24.28 87 A 1 ATOM 680 O O . LYS A 0 87 . 44.964 45.780 19.035 1.00 24.28 87 A 1 ATOM 681 C CG . LYS A 0 87 . 48.194 42.765 19.944 1.00 24.28 87 A 1 ATOM 682 C CD . LYS A 0 87 . 48.748 42.849 21.382 1.00 24.28 87 A 1 ATOM 683 C CE . LYS A 0 87 . 49.862 41.830 21.645 1.00 24.28 87 A 1 ATOM 684 N NZ . LYS A 0 87 . 50.390 41.941 23.031 1.00 24.28 87 A 1 ATOM 685 N N . THR A 0 88 . 43.861 43.832 19.161 1.00 26.11 88 A 1 ATOM 686 C CA . THR A 0 88 . 42.817 44.324 20.092 1.00 26.11 88 A 1 ATOM 687 C C . THR A 0 88 . 42.052 43.181 20.781 1.00 26.11 88 A 1 ATOM 688 C CB . THR A 0 88 . 41.825 45.326 19.456 1.00 26.11 88 A 1 ATOM 689 O O . THR A 0 88 . 41.894 42.105 20.214 1.00 26.11 88 A 1 ATOM 690 C CG2 . THR A 0 88 . 41.667 46.550 20.360 1.00 26.11 88 A 1 ATOM 691 O OG1 . THR A 0 88 . 42.257 45.827 18.215 1.00 26.11 88 A 1 ATOM 692 N N . ASN A 0 89 . 41.636 43.400 22.035 1.00 26.38 89 A 1 ATOM 693 C CA . ASN A 0 89 . 40.999 42.412 22.926 1.00 26.38 89 A 1 ATOM 694 C C . ASN A 0 89 . 39.460 42.436 22.852 1.00 26.38 89 A 1 ATOM 695 C CB . ASN A 0 89 . 41.402 42.730 24.385 1.00 26.38 89 A 1 ATOM 696 O O . ASN A 0 89 . 38.879 43.503 22.669 1.00 26.38 89 A 1 ATOM 697 C CG . ASN A 0 89 . 42.732 42.152 24.817 1.00 26.38 89 A 1 ATOM 698 N ND2 . ASN A 0 89 . 43.571 42.928 25.464 1.00 26.38 89 A 1 ATOM 699 O OD1 . ASN A 0 89 . 43.023 40.987 24.629 1.00 26.38 89 A 1 ATOM 700 N N . VAL A 0 90 . 38.812 41.305 23.168 1.00 25.84 90 A 1 ATOM 701 C CA . VAL A 0 90 . 37.376 41.223 23.519 1.00 25.84 90 A 1 ATOM 702 C C . VAL A 0 90 . 37.185 40.274 24.724 1.00 25.84 90 A 1 ATOM 703 C CB . VAL A 0 90 . 36.516 40.743 22.328 1.00 25.84 90 A 1 ATOM 704 O O . VAL A 0 90 . 37.729 39.169 24.694 1.00 25.84 90 A 1 ATOM 705 C CG1 . VAL A 0 90 . 35.021 40.747 22.679 1.00 25.84 90 A 1 ATOM 706 C CG2 . VAL A 0 90 . 36.687 41.631 21.088 1.00 25.84 90 A 1 ATOM 707 N N . PRO A 0 91 . 36.448 40.659 25.790 1.00 32.81 91 A 1 ATOM 708 C CA . PRO A 0 91 . 36.181 39.805 26.956 1.00 32.81 91 A 1 ATOM 709 C C . PRO A 0 91 . 34.893 38.949 26.816 1.00 32.81 91 A 1 ATOM 710 C CB . PRO A 0 91 . 36.104 40.783 28.130 1.00 32.81 91 A 1 ATOM 711 O O . PRO A 0 91 . 34.023 39.274 26.008 1.00 32.81 91 A 1 ATOM 712 C CG . PRO A 0 91 . 35.453 42.012 27.495 1.00 32.81 91 A 1 ATOM 713 C CD . PRO A 0 91 . 35.995 42.017 26.064 1.00 32.81 91 A 1 ATOM 714 N N . PRO A 0 92 . 34.733 37.857 27.597 1.00 38.31 92 A 1 ATOM 715 C CA . PRO A 0 92 . 33.724 36.822 27.330 1.00 38.31 92 A 1 ATOM 716 C C . PRO A 0 92 . 32.381 37.013 28.065 1.00 38.31 92 A 1 ATOM 717 C CB . PRO A 0 92 . 34.407 35.518 27.749 1.00 38.31 92 A 1 ATOM 718 O O . PRO A 0 92 . 32.338 37.281 29.267 1.00 38.31 92 A 1 ATOM 719 C CG . PRO A 0 92 . 35.256 35.948 28.946 1.00 38.31 92 A 1 ATOM 720 C CD . PRO A 0 92 . 35.692 37.368 28.581 1.00 38.31 92 A 1 ATOM 721 N N . LEU A 0 93 . 31.269 36.766 27.361 1.00 31.79 93 A 1 ATOM 722 C CA . LEU A 0 93 . 29.904 36.795 27.909 1.00 31.79 93 A 1 ATOM 723 C C . LEU A 0 93 . 29.447 35.423 28.442 1.00 31.79 93 A 1 ATOM 724 C CB . LEU A 0 93 . 28.935 37.368 26.856 1.00 31.79 93 A 1 ATOM 725 O O . LEU A 0 93 . 29.748 34.374 27.873 1.00 31.79 93 A 1 ATOM 726 C CG . LEU A 0 93 . 29.021 38.903 26.724 1.00 31.79 93 A 1 ATOM 727 C CD1 . LEU A 0 93 . 28.336 39.363 25.439 1.00 31.79 93 A 1 ATOM 728 C CD2 . LEU A 0 93 . 28.333 39.605 27.900 1.00 31.79 93 A 1 ATOM 729 N N . LYS A 0 94 . 28.710 35.435 29.562 1.00 30.68 94 A 1 ATOM 730 C CA . LYS A 0 94 . 28.248 34.233 30.279 1.00 30.68 94 A 1 ATOM 731 C C . LYS A 0 94 . 26.929 33.675 29.722 1.00 30.68 94 A 1 ATOM 732 C CB . LYS A 0 94 . 28.151 34.512 31.791 1.00 30.68 94 A 1 ATOM 733 O O . LYS A 0 94 . 26.106 34.395 29.169 1.00 30.68 94 A 1 ATOM 734 C CG . LYS A 0 94 . 29.531 34.593 32.469 1.00 30.68 94 A 1 ATOM 735 C CD . LYS A 0 94 . 29.392 34.916 33.966 1.00 30.68 94 A 1 ATOM 736 C CE . LYS A 0 94 . 30.763 34.915 34.656 1.00 30.68 94 A 1 ATOM 737 N NZ . LYS A 0 94 . 30.669 35.340 36.078 1.00 30.68 94 A 1 ATOM 738 N N . LYS A 0 95 . 26.745 32.365 29.922 1.00 28.91 95 A 1 ATOM 739 C CA . LYS A 0 95 . 25.632 31.535 29.427 1.00 28.91 95 A 1 ATOM 740 C C . LYS A 0 95 . 24.253 32.041 29.880 1.00 28.91 95 A 1 ATOM 741 C CB . LYS A 0 95 . 25.813 30.091 29.944 1.00 28.91 95 A 1 ATOM 742 O O . LYS A 0 95 . 24.034 32.212 31.076 1.00 28.91 95 A 1 ATOM 743 C CG . LYS A 0 95 . 27.128 29.413 29.518 1.00 28.91 95 A 1 ATOM 744 C CD . LYS A 0 95 . 27.279 28.037 30.187 1.00 28.91 95 A 1 ATOM 745 C CE . LYS A 0 95 . 28.585 27.365 29.740 1.00 28.91 95 A 1 ATOM 746 N NZ . LYS A 0 95 . 28.772 26.035 30.376 1.00 28.91 95 A 1 ATOM 747 N N . ILE A 0 96 . 23.305 32.116 28.945 1.00 32.53 96 A 1 ATOM 748 C CA . ILE A 0 96 . 21.861 32.120 29.224 1.00 32.53 96 A 1 ATOM 749 C C . ILE A 0 96 . 21.298 30.791 28.718 1.00 32.53 96 A 1 ATOM 750 C CB . ILE A 0 96 . 21.157 33.347 28.594 1.00 32.53 96 A 1 ATOM 751 O O . ILE A 0 96 . 21.437 30.464 27.542 1.00 32.53 96 A 1 ATOM 752 C CG1 . ILE A 0 96 . 21.677 34.642 29.262 1.00 32.53 96 A 1 ATOM 753 C CG2 . ILE A 0 96 . 19.624 33.232 28.734 1.00 32.53 96 A 1 ATOM 754 C CD1 . ILE A 0 96 . 21.119 35.939 28.663 1.00 32.53 96 A 1 ATOM 755 N N . ILE A 0 97 . 20.679 30.021 29.611 1.00 28.34 97 A 1 ATOM 756 C CA . ILE A 0 97 . 19.979 28.779 29.272 1.00 28.34 97 A 1 ATOM 757 C C . ILE A 0 97 . 18.502 29.127 29.073 1.00 28.34 97 A 1 ATOM 758 C CB . ILE A 0 97 . 20.197 27.703 30.367 1.00 28.34 97 A 1 ATOM 759 O O . ILE A 0 97 . 17.835 29.545 30.017 1.00 28.34 97 A 1 ATOM 760 C CG1 . ILE A 0 97 . 21.702 27.360 30.506 1.00 28.34 97 A 1 ATOM 761 C CG2 . ILE A 0 97 . 19.379 26.435 30.056 1.00 28.34 97 A 1 ATOM 762 C CD1 . ILE A 0 97 . 22.035 26.438 31.687 1.00 28.34 97 A 1 ATOM 763 N N . ARG A 0 98 . 17.986 28.942 27.855 1.00 32.20 98 A 1 ATOM 764 C CA . ARG A 0 98 . 16.545 28.873 27.578 1.00 32.20 98 A 1 ATOM 765 C C . ARG A 0 98 . 16.267 27.666 26.693 1.00 32.20 98 A 1 ATOM 766 C CB . ARG A 0 98 . 16.010 30.170 26.946 1.00 32.20 98 A 1 ATOM 767 O O . ARG A 0 98 . 16.810 27.552 25.601 1.00 32.20 98 A 1 ATOM 768 C CG . ARG A 0 98 . 15.812 31.279 27.991 1.00 32.20 98 A 1 ATOM 769 C CD . ARG A 0 98 . 15.037 32.459 27.390 1.00 32.20 98 A 1 ATOM 770 N NE . ARG A 0 98 . 14.740 33.487 28.408 1.00 32.20 98 A 1 ATOM 771 N NH1 . ARG A 0 98 . 13.169 34.664 27.207 1.00 32.20 98 A 1 ATOM 772 N NH2 . ARG A 0 98 . 13.690 35.319 29.272 1.00 32.20 98 A 1 ATOM 773 C CZ . ARG A 0 98 . 13.872 34.480 28.290 1.00 32.20 98 A 1 ATOM 774 N N . SER A 0 99 . 15.441 26.765 27.204 1.00 24.09 99 A 1 ATOM 775 C CA . SER A 0 99 . 15.031 25.520 26.562 1.00 24.09 99 A 1 ATOM 776 C C . SER A 0 99 . 13.625 25.658 25.976 1.00 24.09 99 A 1 ATOM 777 C CB . SER A 0 99 . 15.078 24.397 27.609 1.00 24.09 99 A 1 ATOM 778 O O . SER A 0 99 . 12.647 25.637 26.721 1.00 24.09 99 A 1 ATOM 779 O OG . SER A 0 99 . 14.401 24.804 28.786 1.00 24.09 99 A 1 ATOM 780 N N . SER A 0 100 . 13.529 25.774 24.652 1.00 26.53 100 A 1 ATOM 781 C CA . SER A 0 100 . 12.289 25.622 23.872 1.00 26.53 100 A 1 ATOM 782 C C . SER A 0 100 . 12.675 25.368 22.406 1.00 26.53 100 A 1 ATOM 783 C CB . SER A 0 100 . 11.401 26.871 24.001 1.00 26.53 100 A 1 ATOM 784 O O . SER A 0 100 . 13.220 26.264 21.774 1.00 26.53 100 A 1 ATOM 785 O OG . SER A 0 100 . 12.106 28.046 23.648 1.00 26.53 100 A 1 ATOM 786 N N . ILE A 0 101 . 12.637 24.112 21.948 1.00 27.95 101 A 1 ATOM 787 C CA . ILE A 0 101 . 11.585 23.540 21.074 1.00 27.95 101 A 1 ATOM 788 C C . ILE A 0 101 . 11.881 23.739 19.569 1.00 27.95 101 A 1 ATOM 789 C CB . ILE A 0 101 . 10.140 23.915 21.513 1.00 27.95 101 A 1 ATOM 790 O O . ILE A 0 101 . 12.235 24.825 19.130 1.00 27.95 101 A 1 ATOM 791 C CG1 . ILE A 0 101 . 9.765 23.127 22.791 1.00 27.95 101 A 1 ATOM 792 C CG2 . ILE A 0 101 . 9.084 23.619 20.433 1.00 27.95 101 A 1 ATOM 793 C CD1 . ILE A 0 101 . 8.520 23.658 23.515 1.00 27.95 101 A 1 ATOM 794 N N . THR A 0 102 . 11.717 22.642 18.815 1.00 34.15 102 A 1 ATOM 795 C CA . THR A 0 102 . 11.816 22.492 17.344 1.00 34.15 102 A 1 ATOM 796 C C . THR A 0 102 . 13.113 22.958 16.674 1.00 34.15 102 A 1 ATOM 797 C CB . THR A 0 102 . 10.581 23.029 16.599 1.00 34.15 102 A 1 ATOM 798 O O . THR A 0 102 . 13.205 24.058 16.138 1.00 34.15 102 A 1 ATOM 799 C CG2 . THR A 0 102 . 9.368 22.125 16.826 1.00 34.15 102 A 1 ATOM 800 O OG1 . THR A 0 102 . 10.231 24.318 17.031 1.00 34.15 102 A 1 ATOM 801 N N . GLU A 0 103 . 14.074 22.037 16.598 1.00 31.05 103 A 1 ATOM 802 C CA . GLU A 0 103 . 15.112 22.033 15.563 1.00 31.05 103 A 1 ATOM 803 C C . GLU A 0 103 . 14.448 21.679 14.216 1.00 31.05 103 A 1 ATOM 804 C CB . GLU A 0 103 . 16.201 21.032 16.001 1.00 31.05 103 A 1 ATOM 805 O O . GLU A 0 103 . 14.030 20.541 13.997 1.00 31.05 103 A 1 ATOM 806 C CG . GLU A 0 103 . 17.469 21.019 15.134 1.00 31.05 103 A 1 ATOM 807 C CD . GLU A 0 103 . 18.590 20.158 15.755 1.00 31.05 103 A 1 ATOM 808 O OE1 . GLU A 0 103 . 19.776 20.493 15.530 1.00 31.05 103 A 1 ATOM 809 O OE2 . GLU A 0 103 . 18.271 19.173 16.463 1.00 31.05 103 A 1 ATOM 810 N N . THR A 0 104 . 14.260 22.677 13.349 1.00 37.43 104 A 1 ATOM 811 C CA . THR A 0 104 . 13.710 22.505 11.996 1.00 37.43 104 A 1 ATOM 812 C C . THR A 0 104 . 14.740 21.889 11.044 1.00 37.43 104 A 1 ATOM 813 C CB . THR A 0 104 . 13.182 23.836 11.430 1.00 37.43 104 A 1 ATOM 814 O O . THR A 0 104 . 15.949 21.958 11.262 1.00 37.43 104 A 1 ATOM 815 C CG2 . THR A 0 104 . 11.841 24.220 12.054 1.00 37.43 104 A 1 ATOM 816 O OG1 . THR A 0 104 . 14.085 24.885 11.698 1.00 37.43 104 A 1 ATOM 817 N N . GLU A 0 105 . 14.265 21.279 9.955 1.00 42.39 105 A 1 ATOM 818 C CA . GLU A 0 105 . 15.049 20.398 9.071 1.00 42.39 105 A 1 ATOM 819 C C . GLU A 0 105 . 16.093 21.111 8.163 1.00 42.39 105 A 1 ATOM 820 C CB . GLU A 0 105 . 14.067 19.469 8.316 1.00 42.39 105 A 1 ATOM 821 O O . GLU A 0 105 . 16.573 20.549 7.182 1.00 42.39 105 A 1 ATOM 822 C CG . GLU A 0 105 . 14.723 18.140 7.901 1.00 42.39 105 A 1 ATOM 823 C CD . GLU A 0 105 . 13.770 17.052 7.385 1.00 42.39 105 A 1 ATOM 824 O OE1 . GLU A 0 105 . 14.303 15.914 7.244 1.00 42.39 105 A 1 ATOM 825 O OE2 . GLU A 0 105 . 12.569 17.327 7.173 1.00 42.39 105 A 1 ATOM 826 N N . GLU A 0 106 . 16.522 22.334 8.492 1.00 43.29 106 A 1 ATOM 827 C CA . GLU A 0 106 . 17.384 23.166 7.629 1.00 43.29 106 A 1 ATOM 828 C C . GLU A 0 106 . 18.888 22.816 7.652 1.00 43.29 106 A 1 ATOM 829 C CB . GLU A 0 106 . 17.209 24.650 7.977 1.00 43.29 106 A 1 ATOM 830 O O . GLU A 0 106 . 19.658 23.288 6.811 1.00 43.29 106 A 1 ATOM 831 C CG . GLU A 0 106 . 15.833 25.212 7.593 1.00 43.29 106 A 1 ATOM 832 C CD . GLU A 0 106 . 15.833 26.751 7.561 1.00 43.29 106 A 1 ATOM 833 O OE1 . GLU A 0 106 . 14.918 27.313 6.924 1.00 43.29 106 A 1 ATOM 834 O OE2 . GLU A 0 106 . 16.757 27.363 8.155 1.00 43.29 106 A 1 ATOM 835 N N . VAL A 0 107 . 19.358 21.983 8.588 1.00 42.01 107 A 1 ATOM 836 C CA . VAL A 0 107 . 20.803 21.678 8.710 1.00 42.01 107 A 1 ATOM 837 C C . VAL A 0 107 . 21.284 20.651 7.665 1.00 42.01 107 A 1 ATOM 838 C CB . VAL A 0 107 . 21.185 21.316 10.165 1.00 42.01 107 A 1 ATOM 839 O O . VAL A 0 107 . 22.485 20.540 7.411 1.00 42.01 107 A 1 ATOM 840 C CG1 . VAL A 0 107 . 22.701 21.162 10.369 1.00 42.01 107 A 1 ATOM 841 C CG2 . VAL A 0 107 . 20.732 22.417 11.138 1.00 42.01 107 A 1 ATOM 842 N N . LYS A 0 108 . 20.376 19.933 6.985 1.00 42.09 108 A 1 ATOM 843 C CA . LYS A 0 108 . 20.752 18.938 5.959 1.00 42.09 108 A 1 ATOM 844 C C . LYS A 0 108 . 21.090 19.528 4.586 1.00 42.09 108 A 1 ATOM 845 C CB . LYS A 0 108 . 19.675 17.854 5.836 1.00 42.09 108 A 1 ATOM 846 O O . LYS A 0 108 . 21.860 18.903 3.863 1.00 42.09 108 A 1 ATOM 847 C CG . LYS A 0 108 . 19.733 16.846 6.995 1.00 42.09 108 A 1 ATOM 848 C CD . LYS A 0 108 . 18.615 15.817 6.799 1.00 42.09 108 A 1 ATOM 849 C CE . LYS A 0 108 . 18.468 14.863 7.986 1.00 42.09 108 A 1 ATOM 850 N NZ . LYS A 0 108 . 17.117 14.239 7.950 1.00 42.09 108 A 1 ATOM 851 N N . GLU A 0 109 . 20.591 20.709 4.222 1.00 41.02 109 A 1 ATOM 852 C CA . GLU A 0 109 . 20.844 21.261 2.877 1.00 41.02 109 A 1 ATOM 853 C C . GLU A 0 109 . 22.195 21.986 2.757 1.00 41.02 109 A 1 ATOM 854 C CB . GLU A 0 109 . 19.680 22.155 2.432 1.00 41.02 109 A 1 ATOM 855 O O . GLU A 0 109 . 22.856 21.922 1.717 1.00 41.02 109 A 1 ATOM 856 C CG . GLU A 0 109 . 18.375 21.349 2.307 1.00 41.02 109 A 1 ATOM 857 C CD . GLU A 0 109 . 17.371 22.023 1.363 1.00 41.02 109 A 1 ATOM 858 O OE1 . GLU A 0 109 . 16.696 21.267 0.628 1.00 41.02 109 A 1 ATOM 859 O OE2 . GLU A 0 109 . 17.344 23.273 1.344 1.00 41.02 109 A 1 ATOM 860 N N . LYS A 0 110 . 22.681 22.607 3.841 1.00 42.49 110 A 1 ATOM 861 C CA . LYS A 0 110 . 23.953 23.356 3.825 1.00 42.49 110 A 1 ATOM 862 C C . LYS A 0 110 . 25.192 22.462 3.669 1.00 42.49 110 A 1 ATOM 863 C CB . LYS A 0 110 . 24.036 24.290 5.048 1.00 42.49 110 A 1 ATOM 864 O O . LYS A 0 110 . 26.177 22.900 3.075 1.00 42.49 110 A 1 ATOM 865 C CG . LYS A 0 110 . 23.069 25.476 4.875 1.00 42.49 110 A 1 ATOM 866 C CD . LYS A 0 110 . 22.992 26.402 6.098 1.00 42.49 110 A 1 ATOM 867 C CE . LYS A 0 110 . 21.982 27.520 5.787 1.00 42.49 110 A 1 ATOM 868 N NZ . LYS A 0 110 . 21.520 28.243 7.000 1.00 42.49 110 A 1 ATOM 869 N N . SER A 0 111 . 25.153 21.205 4.125 1.00 40.13 111 A 1 ATOM 870 C CA . SER A 0 111 . 26.293 20.280 3.983 1.00 40.13 111 A 1 ATOM 871 C C . SER A 0 111 . 26.471 19.746 2.556 1.00 40.13 111 A 1 ATOM 872 C CB . SER A 0 111 . 26.183 19.123 4.981 1.00 40.13 111 A 1 ATOM 873 O O . SER A 0 111 . 27.601 19.497 2.138 1.00 40.13 111 A 1 ATOM 874 O OG . SER A 0 111 . 25.112 18.270 4.636 1.00 40.13 111 A 1 ATOM 875 N N . VAL A 0 112 . 25.385 19.624 1.784 1.00 42.96 112 A 1 ATOM 876 C CA . VAL A 0 112 . 25.429 19.114 0.402 1.00 42.96 112 A 1 ATOM 877 C C . VAL A 0 112 . 25.929 20.184 -0.571 1.00 42.96 112 A 1 ATOM 878 C CB . VAL A 0 112 . 24.059 18.543 -0.020 1.00 42.96 112 A 1 ATOM 879 O O . VAL A 0 112 . 26.676 19.864 -1.494 1.00 42.96 112 A 1 ATOM 880 C CG1 . VAL A 0 112 . 24.095 17.940 -1.431 1.00 42.96 112 A 1 ATOM 881 C CG2 . VAL A 0 112 . 23.610 17.425 0.934 1.00 42.96 112 A 1 ATOM 882 N N . LYS A 0 113 . 25.593 21.464 -0.349 1.00 40.19 113 A 1 ATOM 883 C CA . LYS A 0 113 . 26.082 22.567 -1.195 1.00 40.19 113 A 1 ATOM 884 C C . LYS A 0 113 . 27.577 22.852 -0.977 1.00 40.19 113 A 1 ATOM 885 C CB . LYS A 0 113 . 25.194 23.807 -0.981 1.00 40.19 113 A 1 ATOM 886 O O . LYS A 0 113 . 28.332 22.926 -1.943 1.00 40.19 113 A 1 ATOM 887 C CG . LYS A 0 113 . 25.353 24.866 -2.084 1.00 40.19 113 A 1 ATOM 888 C CD . LYS A 0 113 . 24.745 24.435 -3.428 1.00 40.19 113 A 1 ATOM 889 C CE . LYS A 0 113 . 24.969 25.554 -4.448 1.00 40.19 113 A 1 ATOM 890 N NZ . LYS A 0 113 . 24.339 25.246 -5.754 1.00 40.19 113 A 1 ATOM 891 N N . SER A 0 114 . 28.023 22.879 0.284 1.00 39.55 114 A 1 ATOM 892 C CA . SER A 0 114 . 29.431 23.107 0.661 1.00 39.55 114 A 1 ATOM 893 C C . SER A 0 114 . 30.422 22.098 0.058 1.00 39.55 114 A 1 ATOM 894 C CB . SER A 0 114 . 29.546 23.047 2.189 1.00 39.55 114 A 1 ATOM 895 O O . SER A 0 114 . 31.606 22.417 -0.075 1.00 39.55 114 A 1 ATOM 896 O OG . SER A 0 114 . 30.878 23.259 2.617 1.00 39.55 114 A 1 ATOM 897 N N . TYR A 0 115 . 29.964 20.889 -0.283 1.00 37.06 115 A 1 ATOM 898 C CA . TYR A 0 115 . 30.805 19.827 -0.845 1.00 37.06 115 A 1 ATOM 899 C C . TYR A 0 115 . 31.177 20.041 -2.320 1.00 37.06 115 A 1 ATOM 900 C CB . TYR A 0 115 . 30.116 18.466 -0.642 1.00 37.06 115 A 1 ATOM 901 O O . TYR A 0 115 . 32.108 19.403 -2.800 1.00 37.06 115 A 1 ATOM 902 C CG . TYR A 0 115 . 30.974 17.482 0.125 1.00 37.06 115 A 1 ATOM 903 C CD1 . TYR A 0 115 . 31.943 16.712 -0.547 1.00 37.06 115 A 1 ATOM 904 C CD2 . TYR A 0 115 . 30.828 17.372 1.521 1.00 37.06 115 A 1 ATOM 905 C CE1 . TYR A 0 115 . 32.756 15.817 0.175 1.00 37.06 115 A 1 ATOM 906 C CE2 . TYR A 0 115 . 31.646 16.485 2.249 1.00 37.06 115 A 1 ATOM 907 O OH . TYR A 0 115 . 33.399 14.845 2.271 1.00 37.06 115 A 1 ATOM 908 C CZ . TYR A 0 115 . 32.610 15.704 1.573 1.00 37.06 115 A 1 ATOM 909 N N . PHE A 0 116 . 30.468 20.921 -3.038 1.00 38.29 116 A 1 ATOM 910 C CA . PHE A 0 116 . 30.785 21.267 -4.429 1.00 38.29 116 A 1 ATOM 911 C C . PHE A 0 116 . 31.608 22.557 -4.539 1.00 38.29 116 A 1 ATOM 912 C CB . PHE A 0 116 . 29.489 21.321 -5.250 1.00 38.29 116 A 1 ATOM 913 O O . PHE A 0 116 . 32.528 22.626 -5.355 1.00 38.29 116 A 1 ATOM 914 C CG . PHE A 0 116 . 28.999 19.944 -5.660 1.00 38.29 116 A 1 ATOM 915 C CD1 . PHE A 0 116 . 29.531 19.337 -6.814 1.00 38.29 116 A 1 ATOM 916 C CD2 . PHE A 0 116 . 28.058 19.247 -4.877 1.00 38.29 116 A 1 ATOM 917 C CE1 . PHE A 0 116 . 29.121 18.045 -7.190 1.00 38.29 116 A 1 ATOM 918 C CE2 . PHE A 0 116 . 27.647 17.955 -5.254 1.00 38.29 116 A 1 ATOM 919 C CZ . PHE A 0 116 . 28.178 17.354 -6.410 1.00 38.29 116 A 1 ATOM 920 N N . ASP A 0 117 . 31.349 23.546 -3.680 1.00 36.49 117 A 1 ATOM 921 C CA . ASP A 0 117 . 32.043 24.839 -3.748 1.00 36.49 117 A 1 ATOM 922 C C . ASP A 0 117 . 33.518 24.747 -3.301 1.00 36.49 117 A 1 ATOM 923 C CB . ASP A 0 117 . 31.249 25.887 -2.945 1.00 36.49 117 A 1 ATOM 924 O O . ASP A 0 117 . 34.373 25.464 -3.818 1.00 36.49 117 A 1 ATOM 925 C CG . ASP A 0 117 . 29.836 26.147 -3.501 1.00 36.49 117 A 1 ATOM 926 O OD1 . ASP A 0 117 . 29.629 25.999 -4.727 1.00 36.49 117 A 1 ATOM 927 O OD2 . ASP A 0 117 . 28.939 26.461 -2.685 1.00 36.49 117 A 1 ATOM 928 N N . THR A 0 118 . 33.862 23.808 -2.409 1.00 39.84 118 A 1 ATOM 929 C CA . THR A 0 118 . 35.248 23.609 -1.929 1.00 39.84 118 A 1 ATOM 930 C C . THR A 0 118 . 36.186 22.926 -2.930 1.00 39.84 118 A 1 ATOM 931 C CB . THR A 0 118 . 35.295 22.859 -0.585 1.00 39.84 118 A 1 ATOM 932 O O . THR A 0 118 . 37.398 22.947 -2.726 1.00 39.84 118 A 1 ATOM 933 C CG2 . THR A 0 118 . 34.996 23.791 0.586 1.00 39.84 118 A 1 ATOM 934 O OG1 . THR A 0 118 . 34.360 21.802 -0.528 1.00 39.84 118 A 1 ATOM 935 N N . VAL A 0 119 . 35.674 22.356 -4.028 1.00 38.35 119 A 1 ATOM 936 C CA . VAL A 0 119 . 36.496 21.640 -5.028 1.00 38.35 119 A 1 ATOM 937 C C . VAL A 0 119 . 36.908 22.518 -6.219 1.00 38.35 119 A 1 ATOM 938 C CB . VAL A 0 119 . 35.851 20.316 -5.509 1.00 38.35 119 A 1 ATOM 939 O O . VAL A 0 119 . 37.639 22.058 -7.090 1.00 38.35 119 A 1 ATOM 940 C CG1 . VAL A 0 119 . 36.923 19.224 -5.645 1.00 38.35 119 A 1 ATOM 941 C CG2 . VAL A 0 119 . 34.767 19.753 -4.578 1.00 38.35 119 A 1 ATOM 942 N N . SER A 0 120 . 36.465 23.780 -6.269 1.00 38.72 120 A 1 ATOM 943 C CA . SER A 0 120 . 36.673 24.668 -7.429 1.00 38.72 120 A 1 ATOM 944 C C . SER A 0 120 . 37.811 25.692 -7.272 1.00 38.72 120 A 1 ATOM 945 C CB . SER A 0 120 . 35.358 25.353 -7.823 1.00 38.72 120 A 1 ATOM 946 O O . SER A 0 120 . 38.023 26.488 -8.183 1.00 38.72 120 A 1 ATOM 947 O OG . SER A 0 120 . 34.387 24.386 -8.186 1.00 38.72 120 A 1 ATOM 948 N N . SER A 0 121 . 38.553 25.699 -6.154 1.00 43.10 121 A 1 ATOM 949 C CA . SER A 0 121 . 39.612 26.698 -5.888 1.00 43.10 121 A 1 ATOM 950 C C . SER A 0 121 . 40.990 26.129 -5.517 1.00 43.10 121 A 1 ATOM 951 C CB . SER A 0 121 . 39.140 27.714 -4.840 1.00 43.10 121 A 1 ATOM 952 O O . SER A 0 121 . 41.865 26.891 -5.109 1.00 43.10 121 A 1 ATOM 953 O OG . SER A 0 121 . 39.229 27.170 -3.538 1.00 43.10 121 A 1 ATOM 954 N N . ALA A 0 122 . 41.205 24.817 -5.638 1.00 35.81 122 A 1 ATOM 955 C CA . ALA A 0 122 . 42.513 24.185 -5.454 1.00 35.81 122 A 1 ATOM 956 C C . ALA A 0 122 . 42.987 23.586 -6.785 1.00 35.81 122 A 1 ATOM 957 C CB . ALA A 0 122 . 42.433 23.154 -4.323 1.00 35.81 122 A 1 ATOM 958 O O . ALA A 0 122 . 42.222 22.911 -7.471 1.00 35.81 122 A 1 ATOM 959 N N . GLY A 0 123 . 44.237 23.869 -7.166 1.00 34.23 123 A 1 ATOM 960 C CA . GLY A 0 123 . 44.789 23.486 -8.467 1.00 34.23 123 A 1 ATOM 961 C C . GLY A 0 123 . 44.752 21.976 -8.728 1.00 34.23 123 A 1 ATOM 962 O O . GLY A 0 123 . 44.967 21.171 -7.824 1.00 34.23 123 A 1 ATOM 963 N N . TYR A 0 124 . 44.498 21.611 -9.986 1.00 28.97 124 A 1 ATOM 964 C CA . TYR A 0 124 . 44.409 20.226 -10.451 1.00 28.97 124 A 1 ATOM 965 C C . TYR A 0 124 . 45.654 19.398 -10.070 1.00 28.97 124 A 1 ATOM 966 C CB . TYR A 0 124 . 44.270 20.217 -11.984 1.00 28.97 124 A 1 ATOM 967 O O . TYR A 0 124 . 46.751 19.732 -10.525 1.00 28.97 124 A 1 ATOM 968 C CG . TYR A 0 124 . 42.899 20.583 -12.518 1.00 28.97 124 A 1 ATOM 969 C CD1 . TYR A 0 124 . 42.003 19.558 -12.881 1.00 28.97 124 A 1 ATOM 970 C CD2 . TYR A 0 124 . 42.524 21.933 -12.681 1.00 28.97 124 A 1 ATOM 971 C CE1 . TYR A 0 124 . 40.736 19.878 -13.403 1.00 28.97 124 A 1 ATOM 972 C CE2 . TYR A 0 124 . 41.251 22.257 -13.189 1.00 28.97 124 A 1 ATOM 973 O OH . TYR A 0 124 . 39.127 21.527 -14.051 1.00 28.97 124 A 1 ATOM 974 C CZ . TYR A 0 124 . 40.355 21.227 -13.553 1.00 28.97 124 A 1 ATOM 975 N N . PRO A 0 125 . 45.515 18.276 -9.336 1.00 33.46 125 A 1 ATOM 976 C CA . PRO A 0 125 . 46.584 17.291 -9.249 1.00 33.46 125 A 1 ATOM 977 C C . PRO A 0 125 . 46.750 16.608 -10.615 1.00 33.46 125 A 1 ATOM 978 C CB . PRO A 0 125 . 46.168 16.327 -8.135 1.00 33.46 125 A 1 ATOM 979 O O . PRO A 0 125 . 45.792 16.097 -11.195 1.00 33.46 125 A 1 ATOM 980 C CG . PRO A 0 125 . 44.641 16.386 -8.165 1.00 33.46 125 A 1 ATOM 981 C CD . PRO A 0 125 . 44.337 17.818 -8.611 1.00 33.46 125 A 1 ATOM 982 N N . THR A 0 126 . 47.976 16.580 -11.136 1.00 35.13 126 A 1 ATOM 983 C CA . THR A 0 126 . 48.318 16.072 -12.480 1.00 35.13 126 A 1 ATOM 984 C C . THR A 0 126 . 48.369 14.541 -12.593 1.00 35.13 126 A 1 ATOM 985 C CB . THR A 0 126 . 49.612 16.729 -12.991 1.00 35.13 126 A 1 ATOM 986 O O . THR A 0 126 . 48.869 13.998 -13.577 1.00 35.13 126 A 1 ATOM 987 C CG2 . THR A 0 126 . 49.358 18.165 -13.448 1.00 35.13 126 A 1 ATOM 988 O OG1 . THR A 0 126 . 50.568 16.793 -11.956 1.00 35.13 126 A 1 ATOM 989 N N . SER A 0 127 . 47.795 13.827 -11.624 1.00 37.29 127 A 1 ATOM 990 C CA . SER A 0 127 . 47.582 12.379 -11.650 1.00 37.29 127 A 1 ATOM 991 C C . SER A 0 127 . 46.252 12.029 -10.966 1.00 37.29 127 A 1 ATOM 992 C CB . SER A 0 127 . 48.747 11.646 -10.974 1.00 37.29 127 A 1 ATOM 993 O O . SER A 0 127 . 45.938 12.637 -9.939 1.00 37.29 127 A 1 ATOM 994 O OG . SER A 0 127 . 48.982 12.140 -9.670 1.00 37.29 127 A 1 ATOM 995 N N . PRO A 0 128 . 45.464 11.062 -11.481 1.00 35.82 128 A 1 ATOM 996 C CA . PRO A 0 128 . 44.203 10.669 -10.853 1.00 35.82 128 A 1 ATOM 997 C C . PRO A 0 128 . 44.441 10.124 -9.435 1.00 35.82 128 A 1 ATOM 998 C CB . PRO A 0 128 . 43.592 9.586 -11.754 1.00 35.82 128 A 1 ATOM 999 O O . PRO A 0 128 . 45.360 9.321 -9.269 1.00 35.82 128 A 1 ATOM 1000 C CG . PRO A 0 128 . 44.315 9.758 -13.088 1.00 35.82 128 A 1 ATOM 1001 C CD . PRO A 0 128 . 45.694 10.265 -12.676 1.00 35.82 128 A 1 ATOM 1002 N N . PRO A 0 129 . 43.627 10.492 -8.427 1.00 36.39 129 A 1 ATOM 1003 C CA . PRO A 0 129 . 43.701 9.871 -7.109 1.00 36.39 129 A 1 ATOM 1004 C C . PRO A 0 129 . 43.428 8.368 -7.212 1.00 36.39 129 A 1 ATOM 1005 C CB . PRO A 0 129 . 42.658 10.584 -6.239 1.00 36.39 129 A 1 ATOM 1006 O O . PRO A 0 129 . 42.402 7.956 -7.762 1.00 36.39 129 A 1 ATOM 1007 C CG . PRO A 0 129 . 42.454 11.921 -6.952 1.00 36.39 129 A 1 ATOM 1008 C CD . PRO A 0 129 . 42.643 11.561 -8.424 1.00 36.39 129 A 1 ATOM 1009 N N . ASP A 0 130 . 44.338 7.553 -6.684 1.00 35.25 130 A 1 ATOM 1010 C CA . ASP A 0 130 . 44.199 6.102 -6.729 1.00 35.25 130 A 1 ATOM 1011 C C . ASP A 0 130 . 43.034 5.658 -5.826 1.00 35.25 130 A 1 ATOM 1012 C CB . ASP A 0 130 . 45.540 5.415 -6.385 1.00 35.25 130 A 1 ATOM 1013 O O . ASP A 0 130 . 42.944 6.019 -4.649 1.00 35.25 130 A 1 ATOM 1014 C CG . ASP A 0 130 . 45.971 4.382 -7.436 1.00 35.25 130 A 1 ATOM 1015 O OD1 . ASP A 0 130 . 45.073 3.807 -8.099 1.00 35.25 130 A 1 ATOM 1016 O OD2 . ASP A 0 130 . 47.196 4.165 -7.565 1.00 35.25 130 A 1 ATOM 1017 N N . PHE A 0 131 . 42.102 4.874 -6.375 1.00 42.72 131 A 1 ATOM 1018 C CA . PHE A 0 131 . 40.812 4.570 -5.729 1.00 42.72 131 A 1 ATOM 1019 C C . PHE A 0 131 . 40.919 3.697 -4.457 1.00 42.72 131 A 1 ATOM 1020 C CB . PHE A 0 131 . 39.845 3.967 -6.767 1.00 42.72 131 A 1 ATOM 1021 O O . PHE A 0 131 . 39.904 3.390 -3.827 1.00 42.72 131 A 1 ATOM 1022 C CG . PHE A 0 131 . 39.033 4.991 -7.541 1.00 42.72 131 A 1 ATOM 1023 C CD1 . PHE A 0 131 . 37.768 5.386 -7.062 1.00 42.72 131 A 1 ATOM 1024 C CD2 . PHE A 0 131 . 39.530 5.552 -8.733 1.00 42.72 131 A 1 ATOM 1025 C CE1 . PHE A 0 131 . 36.999 6.325 -7.776 1.00 42.72 131 A 1 ATOM 1026 C CE2 . PHE A 0 131 . 38.761 6.489 -9.447 1.00 42.72 131 A 1 ATOM 1027 C CZ . PHE A 0 131 . 37.495 6.874 -8.971 1.00 42.72 131 A 1 ATOM 1028 N N . SER A 0 132 . 42.128 3.297 -4.057 1.00 44.06 132 A 1 ATOM 1029 C CA . SER A 0 132 . 42.405 2.504 -2.856 1.00 44.06 132 A 1 ATOM 1030 C C . SER A 0 132 . 42.181 3.253 -1.537 1.00 44.06 132 A 1 ATOM 1031 C CB . SER A 0 132 . 43.841 1.965 -2.922 1.00 44.06 132 A 1 ATOM 1032 O O . SER A 0 132 . 41.763 2.629 -0.559 1.00 44.06 132 A 1 ATOM 1033 O OG . SER A 0 132 . 44.750 2.919 -3.437 1.00 44.06 132 A 1 ATOM 1034 N N . ASP A 0 133 . 42.402 4.570 -1.484 1.00 34.10 133 A 1 ATOM 1035 C CA . ASP A 0 133 . 42.388 5.299 -0.203 1.00 34.10 133 A 1 ATOM 1036 C C . ASP A 0 133 . 40.979 5.629 0.315 1.00 34.10 133 A 1 ATOM 1037 C CB . ASP A 0 133 . 43.301 6.531 -0.287 1.00 34.10 133 A 1 ATOM 1038 O O . ASP A 0 133 . 40.766 5.731 1.528 1.00 34.10 133 A 1 ATOM 1039 C CG . ASP A 0 133 . 44.790 6.154 -0.247 1.00 34.10 133 A 1 ATOM 1040 O OD1 . ASP A 0 133 . 45.112 5.074 0.312 1.00 34.10 133 A 1 ATOM 1041 O OD2 . ASP A 0 133 . 45.595 6.962 -0.747 1.00 34.10 133 A 1 ATOM 1042 N N . TYR A 0 134 . 39.975 5.653 -0.568 1.00 38.56 134 A 1 ATOM 1043 C CA . TYR A 0 134 . 38.566 5.861 -0.197 1.00 38.56 134 A 1 ATOM 1044 C C . TYR A 0 134 . 37.981 4.769 0.718 1.00 38.56 134 A 1 ATOM 1045 C CB . TYR A 0 134 . 37.715 6.033 -1.467 1.00 38.56 134 A 1 ATOM 1046 O O . TYR A 0 134 . 36.925 4.972 1.317 1.00 38.56 134 A 1 ATOM 1047 C CG . TYR A 0 134 . 37.443 7.487 -1.795 1.00 38.56 134 A 1 ATOM 1048 C CD1 . TYR A 0 134 . 36.404 8.164 -1.126 1.00 38.56 134 A 1 ATOM 1049 C CD2 . TYR A 0 134 . 38.245 8.171 -2.728 1.00 38.56 134 A 1 ATOM 1050 C CE1 . TYR A 0 134 . 36.159 9.526 -1.392 1.00 38.56 134 A 1 ATOM 1051 C CE2 . TYR A 0 134 . 38.001 9.532 -2.998 1.00 38.56 134 A 1 ATOM 1052 O OH . TYR A 0 134 . 36.739 11.526 -2.592 1.00 38.56 134 A 1 ATOM 1053 C CZ . TYR A 0 134 . 36.961 10.212 -2.331 1.00 38.56 134 A 1 ATOM 1054 N N . PHE A 0 135 . 38.646 3.617 0.867 1.00 41.29 135 A 1 ATOM 1055 C CA . PHE A 0 135 . 38.186 2.545 1.756 1.00 41.29 135 A 1 ATOM 1056 C C . PHE A 0 135 . 38.684 2.656 3.206 1.00 41.29 135 A 1 ATOM 1057 C CB . PHE A 0 135 . 38.495 1.182 1.124 1.00 41.29 135 A 1 ATOM 1058 O O . PHE A 0 135 . 38.134 1.972 4.072 1.00 41.29 135 A 1 ATOM 1059 C CG . PHE A 0 135 . 37.504 0.821 0.034 1.00 41.29 135 A 1 ATOM 1060 C CD1 . PHE A 0 135 . 36.241 0.305 0.387 1.00 41.29 135 A 1 ATOM 1061 C CD2 . PHE A 0 135 . 37.813 1.047 -1.319 1.00 41.29 135 A 1 ATOM 1062 C CE1 . PHE A 0 135 . 35.291 0.012 -0.609 1.00 41.29 135 A 1 ATOM 1063 C CE2 . PHE A 0 135 . 36.865 0.752 -2.315 1.00 41.29 135 A 1 ATOM 1064 C CZ . PHE A 0 135 . 35.605 0.235 -1.961 1.00 41.29 135 A 1 ATOM 1065 N N . LYS A 0 136 . 39.671 3.515 3.507 1.00 40.51 136 A 1 ATOM 1066 C CA . LYS A 0 136 . 40.187 3.685 4.882 1.00 40.51 136 A 1 ATOM 1067 C C . LYS A 0 136 . 39.435 4.732 5.704 1.00 40.51 136 A 1 ATOM 1068 C CB . LYS A 0 136 . 41.700 3.947 4.860 1.00 40.51 136 A 1 ATOM 1069 O O . LYS A 0 136 . 39.373 4.600 6.922 1.00 40.51 136 A 1 ATOM 1070 C CG . LYS A 0 136 . 42.475 2.627 4.719 1.00 40.51 136 A 1 ATOM 1071 C CD . LYS A 0 136 . 43.981 2.895 4.635 1.00 40.51 136 A 1 ATOM 1072 C CE . LYS A 0 136 . 44.770 1.586 4.527 1.00 40.51 136 A 1 ATOM 1073 N NZ . LYS A 0 136 . 46.186 1.860 4.173 1.00 40.51 136 A 1 ATOM 1074 N N . THR A 0 137 . 38.790 5.714 5.078 1.00 34.36 137 A 1 ATOM 1075 C CA . THR A 0 137 . 37.996 6.749 5.767 1.00 34.36 137 A 1 ATOM 1076 C C . THR A 0 137 . 36.532 6.337 5.972 1.00 34.36 137 A 1 ATOM 1077 C CB . THR A 0 137 . 38.157 8.119 5.090 1.00 34.36 137 A 1 ATOM 1078 O O . THR A 0 137 . 35.603 7.121 5.766 1.00 34.36 137 A 1 ATOM 1079 C CG2 . THR A 0 137 . 39.567 8.671 5.298 1.00 34.36 137 A 1 ATOM 1080 O OG1 . THR A 0 137 . 37.960 7.989 3.704 1.00 34.36 137 A 1 ATOM 1081 N N . ARG A 0 138 . 36.292 5.103 6.451 1.00 37.40 138 A 1 ATOM 1082 C CA . ARG A 0 138 . 34.970 4.745 6.989 1.00 37.40 138 A 1 ATOM 1083 C C . ARG A 0 138 . 34.690 5.556 8.254 1.00 37.40 138 A 1 ATOM 1084 C CB . ARG A 0 138 . 34.801 3.239 7.262 1.00 37.40 138 A 1 ATOM 1085 O O . ARG A 0 138 . 35.228 5.274 9.320 1.00 37.40 138 A 1 ATOM 1086 C CG . ARG A 0 138 . 34.200 2.490 6.064 1.00 37.40 138 A 1 ATOM 1087 C CD . ARG A 0 138 . 33.677 1.118 6.511 1.00 37.40 138 A 1 ATOM 1088 N NE . ARG A 0 138 . 33.185 0.324 5.368 1.00 37.40 138 A 1 ATOM 1089 N NH1 . ARG A 0 138 . 31.836 -1.140 6.526 1.00 37.40 138 A 1 ATOM 1090 N NH2 . ARG A 0 138 . 32.108 -1.391 4.328 1.00 37.40 138 A 1 ATOM 1091 C CZ . ARG A 0 138 . 32.379 -0.724 5.415 1.00 37.40 138 A 1 ATOM 1092 N N . ILE A 0 139 . 33.803 6.531 8.074 1.00 37.06 139 A 1 ATOM 1093 C CA . ILE A 0 139 . 32.948 7.212 9.054 1.00 37.06 139 A 1 ATOM 1094 C C . ILE A 0 139 . 32.911 6.496 10.415 1.00 37.06 139 A 1 ATOM 1095 C CB . ILE A 0 139 . 31.522 7.321 8.453 1.00 37.06 139 A 1 ATOM 1096 O O . ILE A 0 139 . 32.487 5.343 10.524 1.00 37.06 139 A 1 ATOM 1097 C CG1 . ILE A 0 139 . 31.533 8.107 7.114 1.00 37.06 139 A 1 ATOM 1098 C CG2 . ILE A 0 139 . 30.547 7.985 9.444 1.00 37.06 139 A 1 ATOM 1099 C CD1 . ILE A 0 139 . 30.234 7.987 6.308 1.00 37.06 139 A 1 ATOM 1100 N N . THR A 0 140 . 33.304 7.221 11.462 1.00 33.74 140 A 1 ATOM 1101 C CA . THR A 0 140 . 33.331 6.779 12.861 1.00 33.74 140 A 1 ATOM 1102 C C . THR A 0 140 . 31.921 6.673 13.455 1.00 33.74 140 A 1 ATOM 1103 C CB . THR A 0 140 . 34.231 7.713 13.694 1.00 33.74 140 A 1 ATOM 1104 O O . THR A 0 140 . 31.506 7.467 14.300 1.00 33.74 140 A 1 ATOM 1105 C CG2 . THR A 0 140 . 35.712 7.460 13.419 1.00 33.74 140 A 1 ATOM 1106 O OG1 . THR A 0 140 . 34.000 9.066 13.362 1.00 33.74 140 A 1 ATOM 1107 N N . ASN A 0 141 . 31.164 5.660 13.028 1.00 32.37 141 A 1 ATOM 1108 C CA . ASN A 0 141 . 29.843 5.361 13.578 1.00 32.37 141 A 1 ATOM 1109 C C . ASN A 0 141 . 29.939 5.018 15.076 1.00 32.37 141 A 1 ATOM 1110 C CB . ASN A 0 141 . 29.187 4.224 12.768 1.00 32.37 141 A 1 ATOM 1111 O O . ASN A 0 141 . 30.361 3.925 15.451 1.00 32.37 141 A 1 ATOM 1112 C CG . ASN A 0 141 . 28.575 4.689 11.458 1.00 32.37 141 A 1 ATOM 1113 N ND2 . ASN A 0 141 . 28.231 3.777 10.581 1.00 32.37 141 A 1 ATOM 1114 O OD1 . ASN A 0 141 . 28.357 5.860 11.212 1.00 32.37 141 A 1 ATOM 1115 N N . LYS A 0 142 . 29.496 5.944 15.938 1.00 35.60 142 A 1 ATOM 1116 C CA . LYS A 0 142 . 29.419 5.788 17.403 1.00 35.60 142 A 1 ATOM 1117 C C . LYS A 0 142 . 28.260 4.879 17.860 1.00 35.60 142 A 1 ATOM 1118 C CB . LYS A 0 142 . 29.354 7.165 18.096 1.00 35.60 142 A 1 ATOM 1119 O O . LYS A 0 142 . 27.514 5.240 18.764 1.00 35.60 142 A 1 ATOM 1120 C CG . LYS A 0 142 . 30.649 7.985 18.051 1.00 35.60 142 A 1 ATOM 1121 C CD . LYS A 0 142 . 30.470 9.214 18.959 1.00 35.60 142 A 1 ATOM 1122 C CE . LYS A 0 142 . 31.761 10.029 19.073 1.00 35.60 142 A 1 ATOM 1123 N NZ . LYS A 0 142 . 31.583 11.187 19.986 1.00 35.60 142 A 1 ATOM 1124 N N . TYR A 0 143 . 28.115 3.697 17.263 1.00 30.42 143 A 1 ATOM 1125 C CA . TYR A 0 143 . 27.180 2.670 17.731 1.00 30.42 143 A 1 ATOM 1126 C C . TYR A 0 143 . 27.868 1.299 17.795 1.00 30.42 143 A 1 ATOM 1127 C CB . TYR A 0 143 . 25.911 2.648 16.868 1.00 30.42 143 A 1 ATOM 1128 O O . TYR A 0 143 . 28.474 0.886 16.801 1.00 30.42 143 A 1 ATOM 1129 C CG . TYR A 0 143 . 24.960 3.781 17.215 1.00 30.42 143 A 1 ATOM 1130 C CD1 . TYR A 0 143 . 24.150 3.680 18.365 1.00 30.42 143 A 1 ATOM 1131 C CD2 . TYR A 0 143 . 24.925 4.950 16.431 1.00 30.42 143 A 1 ATOM 1132 C CE1 . TYR A 0 143 . 23.310 4.748 18.738 1.00 30.42 143 A 1 ATOM 1133 C CE2 . TYR A 0 143 . 24.087 6.020 16.801 1.00 30.42 143 A 1 ATOM 1134 O OH . TYR A 0 143 . 22.484 6.965 18.307 1.00 30.42 143 A 1 ATOM 1135 C CZ . TYR A 0 143 . 23.283 5.924 17.956 1.00 30.42 143 A 1 ATOM 1136 N N . PRO A 0 144 . 27.796 0.576 18.935 1.00 34.31 144 A 1 ATOM 1137 C CA . PRO A 0 144 . 28.391 -0.750 19.062 1.00 34.31 144 A 1 ATOM 1138 C C . PRO A 0 144 . 27.796 -1.721 18.040 1.00 34.31 144 A 1 ATOM 1139 C CB . PRO A 0 144 . 28.133 -1.205 20.506 1.00 34.31 144 A 1 ATOM 1140 O O . PRO A 0 144 . 26.604 -2.024 18.064 1.00 34.31 144 A 1 ATOM 1141 C CG . PRO A 0 144 . 27.920 0.103 21.261 1.00 34.31 144 A 1 ATOM 1142 C CD . PRO A 0 144 . 27.243 0.989 20.219 1.00 34.31 144 A 1 ATOM 1143 N N . SER A 0 145 . 28.636 -2.222 17.138 1.00 32.99 145 A 1 ATOM 1144 C CA . SER A 0 145 . 28.247 -3.278 16.206 1.00 32.99 145 A 1 ATOM 1145 C C . SER A 0 145 . 28.317 -4.623 16.927 1.00 32.99 145 A 1 ATOM 1146 C CB . SER A 0 145 . 29.153 -3.256 14.974 1.00 32.99 145 A 1 ATOM 1147 O O . SER A 0 145 . 29.403 -5.079 17.279 1.00 32.99 145 A 1 ATOM 1148 O OG . SER A 0 145 . 28.985 -2.027 14.291 1.00 32.99 145 A 1 ATOM 1149 N N . TYR A 0 146 . 27.166 -5.256 17.160 1.00 31.60 146 A 1 ATOM 1150 C CA . TYR A 0 146 . 27.106 -6.590 17.758 1.00 31.60 146 A 1 ATOM 1151 C C . TYR A 0 146 . 27.715 -7.630 16.805 1.00 31.60 146 A 1 ATOM 1152 C CB . TYR A 0 146 . 25.659 -6.939 18.138 1.00 31.60 146 A 1 ATOM 1153 O O . TYR A 0 146 . 27.118 -7.989 15.792 1.00 31.60 146 A 1 ATOM 1154 C CG . TYR A 0 146 . 25.161 -6.236 19.389 1.00 31.60 146 A 1 ATOM 1155 C CD1 . TYR A 0 146 . 25.386 -6.820 20.652 1.00 31.60 146 A 1 ATOM 1156 C CD2 . TYR A 0 146 . 24.479 -5.006 19.297 1.00 31.60 146 A 1 ATOM 1157 C CE1 . TYR A 0 146 . 24.927 -6.180 21.819 1.00 31.60 146 A 1 ATOM 1158 C CE2 . TYR A 0 146 . 24.017 -4.364 20.463 1.00 31.60 146 A 1 ATOM 1159 O OH . TYR A 0 146 . 23.796 -4.344 22.857 1.00 31.60 146 A 1 ATOM 1160 C CZ . TYR A 0 146 . 24.239 -4.953 21.727 1.00 31.60 146 A 1 ATOM 1161 N N . SER A 0 147 . 28.911 -8.120 17.140 1.00 31.88 147 A 1 ATOM 1162 C CA . SER A 0 147 . 29.585 -9.199 16.411 1.00 31.88 147 A 1 ATOM 1163 C C . SER A 0 147 . 28.910 -10.542 16.692 1.00 31.88 147 A 1 ATOM 1164 C CB . SER A 0 147 . 31.065 -9.258 16.807 1.00 31.88 147 A 1 ATOM 1165 O O . SER A 0 147 . 29.054 -11.101 17.780 1.00 31.88 147 A 1 ATOM 1166 O OG . SER A 0 147 . 31.727 -10.292 16.103 1.00 31.88 147 A 1 ATOM 1167 N N . SER A 0 148 . 28.202 -11.094 15.707 1.00 33.02 148 A 1 ATOM 1168 C CA . SER A 0 148 . 27.623 -12.438 15.780 1.00 33.02 148 A 1 ATOM 1169 C C . SER A 0 148 . 28.680 -13.513 15.492 1.00 33.02 148 A 1 ATOM 1170 C CB . SER A 0 148 . 26.412 -12.545 14.845 1.00 33.02 148 A 1 ATOM 1171 O O . SER A 0 148 . 28.735 -14.075 14.396 1.00 33.02 148 A 1 ATOM 1172 O OG . SER A 0 148 . 26.793 -12.287 13.509 1.00 33.02 148 A 1 ATOM 1173 N N . SER A 0 149 . 29.530 -13.802 16.477 1.00 33.50 149 A 1 ATOM 1174 C CA . SER A 0 149 . 30.573 -14.832 16.384 1.00 33.50 149 A 1 ATOM 1175 C C . SER A 0 149 . 29.985 -16.251 16.466 1.00 33.50 149 A 1 ATOM 1176 C CB . SER A 0 149 . 31.644 -14.604 17.460 1.00 33.50 149 A 1 ATOM 1177 O O . SER A 0 149 . 30.040 -16.908 17.506 1.00 33.50 149 A 1 ATOM 1178 O OG . SER A 0 149 . 32.173 -13.291 17.362 1.00 33.50 149 A 1 ATOM 1179 N N . CYS A 0 150 . 29.401 -16.743 15.371 1.00 34.15 150 A 1 ATOM 1180 C CA . CYS A 0 150 . 28.911 -18.119 15.279 1.00 34.15 150 A 1 ATOM 1181 C C . CYS A 0 150 . 30.069 -19.115 15.098 1.00 34.15 150 A 1 ATOM 1182 C CB . CYS A 0 150 . 27.879 -18.238 14.148 1.00 34.15 150 A 1 ATOM 1183 O O . CYS A 0 150 . 30.578 -19.296 13.996 1.00 34.15 150 A 1 ATOM 1184 S SG . CYS A 0 150 . 26.296 -17.511 14.668 1.00 34.15 150 A 1 ATOM 1185 N N . SER A 0 151 . 30.444 -19.808 16.177 1.00 33.42 151 A 1 ATOM 1186 C CA . SER A 0 151 . 31.329 -20.980 16.118 1.00 33.42 151 A 1 ATOM 1187 C C . SER A 0 151 . 30.692 -22.076 15.253 1.00 33.42 151 A 1 ATOM 1188 C CB . SER A 0 151 . 31.602 -21.479 17.544 1.00 33.42 151 A 1 ATOM 1189 O O . SER A 0 151 . 29.575 -22.520 15.532 1.00 33.42 151 A 1 ATOM 1190 O OG . SER A 0 151 . 32.410 -22.642 17.601 1.00 33.42 151 A 1 ATOM 1191 N N . SER A 0 152 . 31.387 -22.500 14.196 1.00 40.43 152 A 1 ATOM 1192 C CA . SER A 0 152 . 30.948 -23.589 13.324 1.00 40.43 152 A 1 ATOM 1193 C C . SER A 0 152 . 31.392 -24.950 13.874 1.00 40.43 152 A 1 ATOM 1194 C CB . SER A 0 152 . 31.420 -23.354 11.882 1.00 40.43 152 A 1 ATOM 1195 O O . SER A 0 152 . 32.491 -25.113 14.402 1.00 40.43 152 A 1 ATOM 1196 O OG . SER A 0 152 . 32.825 -23.230 11.826 1.00 40.43 152 A 1 ATOM 1197 N N . TYR A 0 153 . 30.516 -25.946 13.744 1.00 39.84 153 A 1 ATOM 1198 C CA . TYR A 0 153 . 30.812 -27.343 14.060 1.00 39.84 153 A 1 ATOM 1199 C C . TYR A 0 153 . 30.956 -28.115 12.755 1.00 39.84 153 A 1 ATOM 1200 C CB . TYR A 0 153 . 29.704 -27.945 14.934 1.00 39.84 153 A 1 ATOM 1201 O O . TYR A 0 153 . 30.036 -28.102 11.933 1.00 39.84 153 A 1 ATOM 1202 C CG . TYR A 0 153 . 29.662 -27.396 16.347 1.00 39.84 153 A 1 ATOM 1203 C CD1 . TYR A 0 153 . 30.376 -28.047 17.372 1.00 39.84 153 A 1 ATOM 1204 C CD2 . TYR A 0 153 . 28.923 -26.232 16.635 1.00 39.84 153 A 1 ATOM 1205 C CE1 . TYR A 0 153 . 30.346 -27.540 18.686 1.00 39.84 153 A 1 ATOM 1206 C CE2 . TYR A 0 153 . 28.894 -25.719 17.945 1.00 39.84 153 A 1 ATOM 1207 O OH . TYR A 0 153 . 29.597 -25.870 20.237 1.00 39.84 153 A 1 ATOM 1208 C CZ . TYR A 0 153 . 29.609 -26.372 18.973 1.00 39.84 153 A 1 ATOM 1209 N N . GLN A 0 154 . 32.083 -28.802 12.571 1.00 42.42 154 A 1 ATOM 1210 C CA . GLN A 0 154 . 32.310 -29.636 11.397 1.00 42.42 154 A 1 ATOM 1211 C C . GLN A 0 154 . 32.135 -31.110 11.776 1.00 42.42 154 A 1 ATOM 1212 C CB . GLN A 0 154 . 33.658 -29.285 10.751 1.00 42.42 154 A 1 ATOM 1213 O O . GLN A 0 154 . 32.812 -31.640 12.655 1.00 42.42 154 A 1 ATOM 1214 C CG . GLN A 0 154 . 33.752 -29.832 9.315 1.00 42.42 154 A 1 ATOM 1215 C CD . GLN A 0 154 . 34.925 -29.254 8.523 1.00 42.42 154 A 1 ATOM 1216 N NE2 . GLN A 0 154 . 35.275 -29.834 7.396 1.00 42.42 154 A 1 ATOM 1217 O OE1 . GLN A 0 154 . 35.536 -28.263 8.872 1.00 42.42 154 A 1 ATOM 1218 N N . TYR A 0 155 . 31.180 -31.757 11.114 1.00 41.81 155 A 1 ATOM 1219 C CA . TYR A 0 155 . 30.863 -33.169 11.301 1.00 41.81 155 A 1 ATOM 1220 C C . TYR A 0 155 . 31.780 -34.005 10.408 1.00 41.81 155 A 1 ATOM 1221 C CB . TYR A 0 155 . 29.376 -33.408 10.990 1.00 41.81 155 A 1 ATOM 1222 O O . TYR A 0 155 . 32.015 -33.642 9.251 1.00 41.81 155 A 1 ATOM 1223 C CG . TYR A 0 155 . 28.426 -32.751 11.980 1.00 41.81 155 A 1 ATOM 1224 C CD1 . TYR A 0 155 . 27.814 -33.528 12.983 1.00 41.81 155 A 1 ATOM 1225 C CD2 . TYR A 0 155 . 28.173 -31.363 11.924 1.00 41.81 155 A 1 ATOM 1226 C CE1 . TYR A 0 155 . 26.981 -32.920 13.942 1.00 41.81 155 A 1 ATOM 1227 C CE2 . TYR A 0 155 . 27.352 -30.749 12.888 1.00 41.81 155 A 1 ATOM 1228 O OH . TYR A 0 155 . 25.981 -30.942 14.851 1.00 41.81 155 A 1 ATOM 1229 C CZ . TYR A 0 155 . 26.760 -31.529 13.905 1.00 41.81 155 A 1 ATOM 1230 N N . HIS A 0 156 . 32.311 -35.110 10.926 1.00 47.10 156 A 1 ATOM 1231 C CA . HIS A 0 156 . 33.063 -36.085 10.139 1.00 47.10 156 A 1 ATOM 1232 C C . HIS A 0 156 . 32.367 -37.446 10.230 1.00 47.10 156 A 1 ATOM 1233 C CB . HIS A 0 156 . 34.538 -36.124 10.573 1.00 47.10 156 A 1 ATOM 1234 O O . HIS A 0 156 . 32.113 -37.965 11.317 1.00 47.10 156 A 1 ATOM 1235 C CG . HIS A 0 156 . 35.369 -34.948 10.098 1.00 47.10 156 A 1 ATOM 1236 C CD2 . HIS A 0 156 . 36.737 -34.874 10.102 1.00 47.10 156 A 1 ATOM 1237 N ND1 . HIS A 0 156 . 34.910 -33.763 9.563 1.00 47.10 156 A 1 ATOM 1238 C CE1 . HIS A 0 156 . 35.973 -32.993 9.274 1.00 47.10 156 A 1 ATOM 1239 N NE2 . HIS A 0 156 . 37.109 -33.634 9.575 1.00 47.10 156 A 1 ATOM 1240 N N . HIS A 0 157 . 32.043 -38.009 9.066 1.00 49.38 157 A 1 ATOM 1241 C CA . HIS A 0 157 . 31.462 -39.340 8.931 1.00 49.38 157 A 1 ATOM 1242 C C . HIS A 0 157 . 32.555 -40.288 8.438 1.00 49.38 157 A 1 ATOM 1243 C CB . HIS A 0 157 . 30.272 -39.297 7.958 1.00 49.38 157 A 1 ATOM 1244 O O . HIS A 0 157 . 32.997 -40.164 7.296 1.00 49.38 157 A 1 ATOM 1245 C CG . HIS A 0 157 . 29.147 -38.393 8.397 1.00 49.38 157 A 1 ATOM 1246 C CD2 . HIS A 0 157 . 28.774 -37.210 7.818 1.00 49.38 157 A 1 ATOM 1247 N ND1 . HIS A 0 157 . 28.289 -38.609 9.450 1.00 49.38 157 A 1 ATOM 1248 C CE1 . HIS A 0 157 . 27.423 -37.586 9.502 1.00 49.38 157 A 1 ATOM 1249 N NE2 . HIS A 0 157 . 27.682 -36.701 8.529 1.00 49.38 157 A 1 ATOM 1250 N N . HIS A 0 158 . 32.985 -41.228 9.281 1.00 43.92 158 A 1 ATOM 1251 C CA . HIS A 0 158 . 33.885 -42.296 8.853 1.00 43.92 158 A 1 ATOM 1252 C C . HIS A 0 158 . 33.063 -43.553 8.570 1.00 43.92 158 A 1 ATOM 1253 C CB . HIS A 0 158 . 35.013 -42.537 9.868 1.00 43.92 158 A 1 ATOM 1254 O O . HIS A 0 158 . 32.255 -43.997 9.390 1.00 43.92 158 A 1 ATOM 1255 C CG . HIS A 0 158 . 36.236 -43.216 9.281 1.00 43.92 158 A 1 ATOM 1256 C CD2 . HIS A 0 158 . 37.537 -42.874 9.539 1.00 43.92 158 A 1 ATOM 1257 N ND1 . HIS A 0 158 . 36.280 -44.279 8.396 1.00 43.92 158 A 1 ATOM 1258 C CE1 . HIS A 0 158 . 37.567 -44.556 8.134 1.00 43.92 158 A 1 ATOM 1259 N NE2 . HIS A 0 158 . 38.371 -43.717 8.799 1.00 43.92 158 A 1 ATOM 1260 N N . VAL A 0 159 . 33.279 -44.128 7.390 1.00 42.57 159 A 1 ATOM 1261 C CA . VAL A 0 159 . 32.757 -45.443 7.018 1.00 42.57 159 A 1 ATOM 1262 C C . VAL A 0 159 . 33.871 -46.454 7.251 1.00 42.57 159 A 1 ATOM 1263 C CB . VAL A 0 159 . 32.277 -45.456 5.555 1.00 42.57 159 A 1 ATOM 1264 O O . VAL A 0 159 . 34.945 -46.305 6.673 1.00 42.57 159 A 1 ATOM 1265 C CG1 . VAL A 0 159 . 31.642 -46.808 5.222 1.00 42.57 159 A 1 ATOM 1266 C CG2 . VAL A 0 159 . 31.231 -44.361 5.296 1.00 42.57 159 A 1 ATOM 1267 N N . GLU A 0 160 . 33.647 -47.445 8.109 1.00 38.00 160 A 1 ATOM 1268 C CA . GLU A 0 160 . 34.598 -48.536 8.342 1.00 38.00 160 A 1 ATOM 1269 C C . GLU A 0 160 . 34.027 -49.851 7.790 1.00 38.00 160 A 1 ATOM 1270 C CB . GLU A 0 160 . 34.990 -48.602 9.825 1.00 38.00 160 A 1 ATOM 1271 O O . GLU A 0 160 . 32.838 -50.150 7.937 1.00 38.00 160 A 1 ATOM 1272 C CG . GLU A 0 160 . 36.209 -49.515 10.043 1.00 38.00 160 A 1 ATOM 1273 C CD . GLU A 0 160 . 36.722 -49.523 11.493 1.00 38.00 160 A 1 ATOM 1274 O OE1 . GLU A 0 160 . 37.809 -50.105 11.697 1.00 38.00 160 A 1 ATOM 1275 O OE2 . GLU A 0 160 . 36.020 -48.981 12.378 1.00 38.00 160 A 1 ATOM 1276 N N . ASN A 0 161 . 34.870 -50.622 7.100 1.00 39.06 161 A 1 ATOM 1277 C CA . ASN A 0 161 . 34.477 -51.866 6.444 1.00 39.06 161 A 1 ATOM 1278 C C . ASN A 0 161 . 34.697 -53.048 7.390 1.00 39.06 161 A 1 ATOM 1279 C CB . ASN A 0 161 . 35.276 -52.029 5.138 1.00 39.06 161 A 1 ATOM 1280 O O . ASN A 0 161 . 35.832 -53.474 7.593 1.00 39.06 161 A 1 ATOM 1281 C CG . ASN A 0 161 . 34.879 -51.040 4.060 1.00 39.06 161 A 1 ATOM 1282 N ND2 . ASN A 0 161 . 35.805 -50.647 3.218 1.00 39.06 161 A 1 ATOM 1283 O OD1 . ASN A 0 161 . 33.738 -50.625 3.937 1.00 39.06 161 A 1 ATOM 1284 N N . VAL A 0 162 . 33.616 -53.608 7.934 1.00 45.08 162 A 1 ATOM 1285 C CA . VAL A 0 162 . 33.693 -54.797 8.794 1.00 45.08 162 A 1 ATOM 1286 C C . VAL A 0 162 . 33.900 -56.054 7.928 1.00 45.08 162 A 1 ATOM 1287 C CB . VAL A 0 162 . 32.447 -54.929 9.691 1.00 45.08 162 A 1 ATOM 1288 O O . VAL A 0 162 . 33.099 -56.292 7.019 1.00 45.08 162 A 1 ATOM 1289 C CG1 . VAL A 0 162 . 32.599 -56.096 10.675 1.00 45.08 162 A 1 ATOM 1290 C CG2 . VAL A 0 162 . 32.214 -53.655 10.519 1.00 45.08 162 A 1 ATOM 1291 N N . PRO A 0 163 . 34.936 -56.882 8.176 1.00 40.56 163 A 1 ATOM 1292 C CA . PRO A 0 163 . 35.135 -58.133 7.446 1.00 40.56 163 A 1 ATOM 1293 C C . PRO A 0 163 . 33.982 -59.122 7.665 1.00 40.56 163 A 1 ATOM 1294 C CB . PRO A 0 163 . 36.473 -58.703 7.930 1.00 40.56 163 A 1 ATOM 1295 O O . PRO A 0 163 . 33.517 -59.318 8.789 1.00 40.56 163 A 1 ATOM 1296 C CG . PRO A 0 163 . 37.212 -57.475 8.459 1.00 40.56 163 A 1 ATOM 1297 C CD . PRO A 0 163 . 36.082 -56.629 9.038 1.00 40.56 163 A 1 ATOM 1298 N N . LYS A 0 164 . 33.539 -59.781 6.588 1.00 38.77 164 A 1 ATOM 1299 C CA . LYS A 0 164 . 32.492 -60.811 6.645 1.00 38.77 164 A 1 ATOM 1300 C C . LYS A 0 164 . 32.989 -62.028 7.434 1.00 38.77 164 A 1 ATOM 1301 C CB . LYS A 0 164 . 32.077 -61.248 5.226 1.00 38.77 164 A 1 ATOM 1302 O O . LYS A 0 164 . 34.037 -62.576 7.096 1.00 38.77 164 A 1 ATOM 1303 C CG . LYS A 0 164 . 31.454 -60.123 4.381 1.00 38.77 164 A 1 ATOM 1304 C CD . LYS A 0 164 . 31.011 -60.655 3.008 1.00 38.77 164 A 1 ATOM 1305 C CE . LYS A 0 164 . 30.350 -59.543 2.180 1.00 38.77 164 A 1 ATOM 1306 N NZ . LYS A 0 164 . 29.809 -60.059 0.895 1.00 38.77 164 A 1 ATOM 1307 N N . LYS A 0 165 . 32.214 -62.497 8.417 1.00 35.47 165 A 1 ATOM 1308 C CA . LYS A 0 165 . 32.320 -63.894 8.862 1.00 35.47 165 A 1 ATOM 1309 C C . LYS A 0 165 . 31.679 -64.804 7.811 1.00 35.47 165 A 1 ATOM 1310 C CB . LYS A 0 165 . 31.733 -64.109 10.266 1.00 35.47 165 A 1 ATOM 1311 O O . LYS A 0 165 . 30.747 -64.386 7.125 1.00 35.47 165 A 1 ATOM 1312 C CG . LYS A 0 165 . 32.662 -63.525 11.346 1.00 35.47 165 A 1 ATOM 1313 C CD . LYS A 0 165 . 32.396 -64.159 12.717 1.00 35.47 165 A 1 ATOM 1314 C CE . LYS A 0 165 . 33.456 -63.703 13.727 1.00 35.47 165 A 1 ATOM 1315 N NZ . LYS A 0 165 . 33.381 -64.497 14.978 1.00 35.47 165 A 1 ATOM 1316 N N . SER A 0 166 . 32.245 -65.995 7.651 1.00 36.37 166 A 1 ATOM 1317 C CA . SER A 0 166 . 31.717 -67.045 6.782 1.00 36.37 166 A 1 ATOM 1318 C C . SER A 0 166 . 30.373 -67.569 7.290 1.00 36.37 166 A 1 ATOM 1319 C CB . SER A 0 166 . 32.736 -68.194 6.698 1.00 36.37 166 A 1 ATOM 1320 O O . SER A 0 166 . 30.017 -67.340 8.442 1.00 36.37 166 A 1 ATOM 1321 O OG . SER A 0 166 . 33.122 -68.622 7.991 1.00 36.37 166 A 1 ATOM 1322 N N . ASP A 0 167 . 29.709 -68.321 6.412 1.00 34.92 167 A 1 ATOM 1323 C CA . ASP A 0 167 . 28.548 -69.176 6.686 1.00 34.92 167 A 1 ATOM 1324 C C . ASP A 0 167 . 27.182 -68.475 6.650 1.00 34.92 167 A 1 ATOM 1325 C CB . ASP A 0 167 . 28.802 -70.109 7.890 1.00 34.92 167 A 1 ATOM 1326 O O . ASP A 0 167 . 26.562 -68.196 7.665 1.00 34.92 167 A 1 ATOM 1327 C CG . ASP A 0 167 . 30.198 -70.743 7.804 1.00 34.92 167 A 1 ATOM 1328 O OD1 . ASP A 0 167 . 30.579 -71.146 6.679 1.00 34.92 167 A 1 ATOM 1329 O OD2 . ASP A 0 167 . 30.950 -70.707 8.804 1.00 34.92 167 A 1 ATOM 1330 N N . GLU A 0 168 . 26.689 -68.244 5.427 1.00 35.39 168 A 1 ATOM 1331 C CA . GLU A 0 168 . 25.534 -69.008 4.928 1.00 35.39 168 A 1 ATOM 1332 C C . GLU A 0 168 . 25.419 -68.897 3.397 1.00 35.39 168 A 1 ATOM 1333 C CB . GLU A 0 168 . 24.212 -68.654 5.640 1.00 35.39 168 A 1 ATOM 1334 O O . GLU A 0 168 . 25.367 -67.818 2.805 1.00 35.39 168 A 1 ATOM 1335 C CG . GLU A 0 168 . 23.859 -69.786 6.628 1.00 35.39 168 A 1 ATOM 1336 C CD . GLU A 0 168 . 22.666 -69.488 7.549 1.00 35.39 168 A 1 ATOM 1337 O OE1 . GLU A 0 168 . 22.473 -70.283 8.497 1.00 35.39 168 A 1 ATOM 1338 O OE2 . GLU A 0 168 . 21.927 -68.513 7.279 1.00 35.39 168 A 1 ATOM 1339 N N . ASN A 0 169 . 25.433 -70.055 2.739 1.00 33.18 169 A 1 ATOM 1340 C CA . ASN A 0 169 . 25.293 -70.208 1.296 1.00 33.18 169 A 1 ATOM 1341 C C . ASN A 0 169 . 23.801 -70.400 0.988 1.00 33.18 169 A 1 ATOM 1342 C CB . ASN A 0 169 . 26.114 -71.466 0.887 1.00 33.18 169 A 1 ATOM 1343 O O . ASN A 0 169 . 23.260 -71.393 1.454 1.00 33.18 169 A 1 ATOM 1344 C CG . ASN A 0 169 . 27.077 -71.300 -0.271 1.00 33.18 169 A 1 ATOM 1345 N ND2 . ASN A 0 169 . 27.905 -72.293 -0.500 1.00 33.18 169 A 1 ATOM 1346 O OD1 . ASN A 0 169 . 27.114 -70.312 -0.983 1.00 33.18 169 A 1 ATOM 1347 N N . ILE A 0 170 . 23.166 -69.529 0.191 1.00 39.57 170 A 1 ATOM 1348 C CA . ILE A 0 170 . 22.064 -69.851 -0.749 1.00 39.57 170 A 1 ATOM 1349 C C . ILE A 0 170 . 21.833 -68.642 -1.684 1.00 39.57 170 A 1 ATOM 1350 C CB . ILE A 0 170 . 20.752 -70.327 -0.044 1.00 39.57 170 A 1 ATOM 1351 O O . ILE A 0 170 . 21.519 -67.540 -1.254 1.00 39.57 170 A 1 ATOM 1352 C CG1 . ILE A 0 170 . 20.695 -71.872 0.143 1.00 39.57 170 A 1 ATOM 1353 C CG2 . ILE A 0 170 . 19.459 -69.979 -0.815 1.00 39.57 170 A 1 ATOM 1354 C CD1 . ILE A 0 170 . 20.150 -72.277 1.520 1.00 39.57 170 A 1 ATOM 1355 N N . ASN A 0 171 . 22.015 -68.890 -2.983 1.00 38.38 171 A 1 ATOM 1356 C CA . ASN A 0 171 . 21.469 -68.209 -4.166 1.00 38.38 171 A 1 ATOM 1357 C C . ASN A 0 171 . 21.058 -66.715 -4.115 1.00 38.38 171 A 1 ATOM 1358 C CB . ASN A 0 171 . 20.287 -69.063 -4.663 1.00 38.38 171 A 1 ATOM 1359 O O . ASN A 0 171 . 19.960 -66.370 -3.694 1.00 38.38 171 A 1 ATOM 1360 C CG . ASN A 0 171 . 20.697 -70.470 -5.054 1.00 38.38 171 A 1 ATOM 1361 N ND2 . ASN A 0 171 . 19.768 -71.392 -5.104 1.00 38.38 171 A 1 ATOM 1362 O OD1 . ASN A 0 171 . 21.851 -70.760 -5.320 1.00 38.38 171 A 1 ATOM 1363 N N . GLY A 0 172 . 21.810 -65.894 -4.863 1.00 30.70 172 A 1 ATOM 1364 C CA . GLY A 0 172 . 21.190 -64.951 -5.810 1.00 30.70 172 A 1 ATOM 1365 C C . GLY A 0 172 . 21.102 -63.469 -5.416 1.00 30.70 172 A 1 ATOM 1366 O O . GLY A 0 172 . 20.092 -63.002 -4.914 1.00 30.70 172 A 1 ATOM 1367 N N . HIS A 0 173 . 22.104 -62.695 -5.847 1.00 32.33 173 A 1 ATOM 1368 C CA . HIS A 0 173 . 21.983 -61.261 -6.171 1.00 32.33 173 A 1 ATOM 1369 C C . HIS A 0 173 . 21.562 -60.256 -5.075 1.00 32.33 173 A 1 ATOM 1370 C CB . HIS A 0 173 . 21.149 -61.083 -7.454 1.00 32.33 173 A 1 ATOM 1371 O O . HIS A 0 173 . 20.649 -59.461 -5.280 1.00 32.33 173 A 1 ATOM 1372 C CG . HIS A 0 173 . 21.734 -61.775 -8.651 1.00 32.33 173 A 1 ATOM 1373 C CD2 . HIS A 0 173 . 21.253 -62.904 -9.254 1.00 32.33 173 A 1 ATOM 1374 N ND1 . HIS A 0 173 . 22.849 -61.376 -9.353 1.00 32.33 173 A 1 ATOM 1375 C CE1 . HIS A 0 173 . 23.040 -62.251 -10.353 1.00 32.33 173 A 1 ATOM 1376 N NE2 . HIS A 0 173 . 22.098 -63.204 -10.326 1.00 32.33 173 A 1 ATOM 1377 N N . SER A 0 174 . 22.395 -60.084 -4.043 1.00 36.65 174 A 1 ATOM 1378 C CA . SER A 0 174 . 22.705 -58.721 -3.566 1.00 36.65 174 A 1 ATOM 1379 C C . SER A 0 174 . 24.072 -58.645 -2.876 1.00 36.65 174 A 1 ATOM 1380 C CB . SER A 0 174 . 21.599 -58.146 -2.661 1.00 36.65 174 A 1 ATOM 1381 O O . SER A 0 174 . 24.213 -59.000 -1.708 1.00 36.65 174 A 1 ATOM 1382 O OG . SER A 0 174 . 21.447 -58.875 -1.465 1.00 36.65 174 A 1 ATOM 1383 N N . ASN A 0 175 . 25.091 -58.126 -3.574 1.00 32.93 175 A 1 ATOM 1384 C CA . ASN A 0 175 . 26.384 -57.774 -2.970 1.00 32.93 175 A 1 ATOM 1385 C C . ASN A 0 175 . 26.275 -56.449 -2.193 1.00 32.93 175 A 1 ATOM 1386 C CB . ASN A 0 175 . 27.498 -57.765 -4.041 1.00 32.93 175 A 1 ATOM 1387 O O . ASN A 0 175 . 26.896 -55.450 -2.547 1.00 32.93 175 A 1 ATOM 1388 C CG . ASN A 0 175 . 28.100 -59.132 -4.304 1.00 32.93 175 A 1 ATOM 1389 N ND2 . ASN A 0 175 . 28.558 -59.383 -5.508 1.00 32.93 175 A 1 ATOM 1390 O OD1 . ASN A 0 175 . 28.214 -59.973 -3.429 1.00 32.93 175 A 1 ATOM 1391 N N . LEU A 0 176 . 25.466 -56.442 -1.134 1.00 38.43 176 A 1 ATOM 1392 C CA . LEU A 0 176 . 25.404 -55.346 -0.173 1.00 38.43 176 A 1 ATOM 1393 C C . LEU A 0 176 . 26.381 -55.651 0.963 1.00 38.43 176 A 1 ATOM 1394 C CB . LEU A 0 176 . 23.954 -55.150 0.308 1.00 38.43 176 A 1 ATOM 1395 O O . LEU A 0 176 . 26.126 -56.505 1.810 1.00 38.43 176 A 1 ATOM 1396 C CG . LEU A 0 176 . 22.988 -54.670 -0.793 1.00 38.43 176 A 1 ATOM 1397 C CD1 . LEU A 0 176 . 21.559 -54.650 -0.256 1.00 38.43 176 A 1 ATOM 1398 C CD2 . LEU A 0 176 . 23.326 -53.267 -1.305 1.00 38.43 176 A 1 ATOM 1399 N N . THR A 0 177 . 27.528 -54.974 0.967 1.00 39.45 177 A 1 ATOM 1400 C CA . THR A 0 177 . 28.417 -54.964 2.134 1.00 39.45 177 A 1 ATOM 1401 C C . THR A 0 177 . 27.772 -54.072 3.199 1.00 39.45 177 A 1 ATOM 1402 C CB . THR A 0 177 . 29.817 -54.447 1.771 1.00 39.45 177 A 1 ATOM 1403 O O . THR A 0 177 . 27.550 -52.892 2.922 1.00 39.45 177 A 1 ATOM 1404 C CG2 . THR A 0 177 . 30.816 -54.640 2.912 1.00 39.45 177 A 1 ATOM 1405 O OG1 . THR A 0 177 . 30.330 -55.173 0.674 1.00 39.45 177 A 1 ATOM 1406 N N . PRO A 0 178 . 27.431 -54.580 4.397 1.00 36.32 178 A 1 ATOM 1407 C CA . PRO A 0 178 . 26.845 -53.745 5.437 1.00 36.32 178 A 1 ATOM 1408 C C . PRO A 0 178 . 27.909 -52.794 5.999 1.00 36.32 178 A 1 ATOM 1409 C CB . PRO A 0 178 . 26.279 -54.717 6.476 1.00 36.32 178 A 1 ATOM 1410 O O . PRO A 0 178 . 28.873 -53.217 6.636 1.00 36.32 178 A 1 ATOM 1411 C CG . PRO A 0 178 . 27.165 -55.954 6.328 1.00 36.32 178 A 1 ATOM 1412 C CD . PRO A 0 178 . 27.519 -55.964 4.840 1.00 36.32 178 A 1 ATOM 1413 N N . HIS A 0 179 . 27.728 -51.498 5.762 1.00 38.96 179 A 1 ATOM 1414 C CA . HIS A 0 179 . 28.600 -50.444 6.272 1.00 38.96 179 A 1 ATOM 1415 C C . HIS A 0 179 . 28.036 -49.874 7.578 1.00 38.96 179 A 1 ATOM 1416 C CB . HIS A 0 179 . 28.741 -49.346 5.211 1.00 38.96 179 A 1 ATOM 1417 O O . HIS A 0 179 . 26.885 -49.436 7.615 1.00 38.96 179 A 1 ATOM 1418 C CG . HIS A 0 179 . 29.434 -49.791 3.946 1.00 38.96 179 A 1 ATOM 1419 C CD2 . HIS A 0 179 . 28.839 -50.038 2.736 1.00 38.96 179 A 1 ATOM 1420 N ND1 . HIS A 0 179 . 30.785 -50.008 3.777 1.00 38.96 179 A 1 ATOM 1421 C CE1 . HIS A 0 179 . 30.991 -50.370 2.502 1.00 38.96 179 A 1 ATOM 1422 N NE2 . HIS A 0 179 . 29.835 -50.402 1.823 1.00 38.96 179 A 1 ATOM 1423 N N . LYS A 0 180 . 28.846 -49.818 8.643 1.00 45.85 180 A 1 ATOM 1424 C CA . LYS A 0 180 . 28.478 -49.112 9.878 1.00 45.85 180 A 1 ATOM 1425 C C . LYS A 0 180 . 29.083 -47.710 9.847 1.00 45.85 180 A 1 ATOM 1426 C CB . LYS A 0 180 . 28.884 -49.936 11.111 1.00 45.85 180 A 1 ATOM 1427 O O . LYS A 0 180 . 30.300 -47.555 9.837 1.00 45.85 180 A 1 ATOM 1428 C CG . LYS A 0 180 . 28.209 -49.404 12.387 1.00 45.85 180 A 1 ATOM 1429 C CD . LYS A 0 180 . 28.525 -50.297 13.594 1.00 45.85 180 A 1 ATOM 1430 C CE . LYS A 0 180 . 27.791 -49.790 14.842 1.00 45.85 180 A 1 ATOM 1431 N NZ . LYS A 0 180 . 28.088 -50.631 16.029 1.00 45.85 180 A 1 ATOM 1432 N N . VAL A 0 181 . 28.228 -46.690 9.817 1.00 40.40 181 A 1 ATOM 1433 C CA . VAL A 0 181 . 28.649 -45.283 9.839 1.00 40.40 181 A 1 ATOM 1434 C C . VAL A 0 181 . 28.807 -44.839 11.290 1.00 40.40 181 A 1 ATOM 1435 C CB . VAL A 0 181 . 27.644 -44.382 9.088 1.00 40.40 181 A 1 ATOM 1436 O O . VAL A 0 181 . 27.827 -44.832 12.037 1.00 40.40 181 A 1 ATOM 1437 C CG1 . VAL A 0 181 . 28.122 -42.923 9.050 1.00 40.40 181 A 1 ATOM 1438 C CG2 . VAL A 0 181 . 27.445 -44.852 7.641 1.00 40.40 181 A 1 ATOM 1439 N N . LEU A 0 182 . 30.015 -44.434 11.686 1.00 41.26 182 A 1 ATOM 1440 C CA . LEU A 0 182 . 30.221 -43.673 12.917 1.00 41.26 182 A 1 ATOM 1441 C C . LEU A 0 182 . 30.433 -42.197 12.573 1.00 41.26 182 A 1 ATOM 1442 C CB . LEU A 0 182 . 31.339 -44.261 13.799 1.00 41.26 182 A 1 ATOM 1443 O O . LEU A 0 182 . 31.106 -41.845 11.604 1.00 41.26 182 A 1 ATOM 1444 C CG . LEU A 0 182 . 30.891 -45.512 14.589 1.00 41.26 182 A 1 ATOM 1445 C CD1 . LEU A 0 182 . 31.230 -46.814 13.862 1.00 41.26 182 A 1 ATOM 1446 C CD2 . LEU A 0 182 . 31.553 -45.550 15.967 1.00 41.26 182 A 1 ATOM 1447 N N . SER A 0 183 . 29.810 -41.332 13.370 1.00 43.34 183 A 1 ATOM 1448 C CA . SER A 0 183 . 29.835 -39.882 13.185 1.00 43.34 183 A 1 ATOM 1449 C C . SER A 0 183 . 30.399 -39.235 14.439 1.00 43.34 183 A 1 ATOM 1450 C CB . SER A 0 183 . 28.427 -39.343 12.908 1.00 43.34 183 A 1 ATOM 1451 O O . SER A 0 183 . 29.879 -39.471 15.529 1.00 43.34 183 A 1 ATOM 1452 O OG . SER A 0 183 . 27.819 -40.062 11.849 1.00 43.34 183 A 1 ATOM 1453 N N . THR A 0 184 . 31.434 -38.416 14.291 1.00 41.12 184 A 1 ATOM 1454 C CA . THR A 0 184 . 32.019 -37.641 15.392 1.00 41.12 184 A 1 ATOM 1455 C C . THR A 0 184 . 32.012 -36.150 15.061 1.00 41.12 184 A 1 ATOM 1456 C CB . THR A 0 184 . 33.416 -38.149 15.792 1.00 41.12 184 A 1 ATOM 1457 O O . THR A 0 184 . 31.954 -35.738 13.898 1.00 41.12 184 A 1 ATOM 1458 C CG2 . THR A 0 184 . 33.358 -39.549 16.406 1.00 41.12 184 A 1 ATOM 1459 O OG1 . THR A 0 184 . 34.267 -38.215 14.676 1.00 41.12 184 A 1 ATOM 1460 N N . VAL A 0 185 . 31.984 -35.331 16.113 1.00 34.63 185 A 1 ATOM 1461 C CA . VAL A 0 185 . 31.826 -33.875 16.028 1.00 34.63 185 A 1 ATOM 1462 C C . VAL A 0 185 . 33.051 -33.223 16.646 1.00 34.63 185 A 1 ATOM 1463 C CB . VAL A 0 185 . 30.542 -33.403 16.744 1.00 34.63 185 A 1 ATOM 1464 O O . VAL A 0 185 . 33.263 -33.338 17.852 1.00 34.63 185 A 1 ATOM 1465 C CG1 . VAL A 0 185 . 30.314 -31.903 16.517 1.00 34.63 185 A 1 ATOM 1466 C CG2 . VAL A 0 185 . 29.306 -34.159 16.244 1.00 34.63 185 A 1 ATOM 1467 N N . THR A 0 186 . 33.832 -32.511 15.836 1.00 43.28 186 A 1 ATOM 1468 C CA . THR A 0 186 . 35.006 -31.776 16.318 1.00 43.28 186 A 1 ATOM 1469 C C . THR A 0 186 . 34.686 -30.286 16.349 1.00 43.28 186 A 1 ATOM 1470 C CB . THR A 0 186 . 36.259 -32.085 15.489 1.00 43.28 186 A 1 ATOM 1471 O O . THR A 0 186 . 34.292 -29.689 15.345 1.00 43.28 186 A 1 ATOM 1472 C CG2 . THR A 0 186 . 37.523 -31.510 16.130 1.00 43.28 186 A 1 ATOM 1473 O OG1 . THR A 0 186 . 36.443 -33.480 15.432 1.00 43.28 186 A 1 ATOM 1474 N N . LYS A 0 187 . 34.843 -29.671 17.525 1.00 39.06 187 A 1 ATOM 1475 C CA . LYS A 0 187 . 34.703 -28.225 17.714 1.00 39.06 187 A 1 ATOM 1476 C C . LYS A 0 187 . 36.026 -27.554 17.351 1.00 39.06 187 A 1 ATOM 1477 C CB . LYS A 0 187 . 34.285 -27.955 19.168 1.00 39.06 187 A 1 ATOM 1478 O O . LYS A 0 187 . 36.989 -27.664 18.104 1.00 39.06 187 A 1 ATOM 1479 C CG . LYS A 0 187 . 34.070 -26.460 19.444 1.00 39.06 187 A 1 ATOM 1480 C CD . LYS A 0 187 . 33.738 -26.237 20.923 1.00 39.06 187 A 1 ATOM 1481 C CE . LYS A 0 187 . 33.586 -24.739 21.197 1.00 39.06 187 A 1 ATOM 1482 N NZ . LYS A 0 187 . 33.361 -24.476 22.640 1.00 39.06 187 A 1 ATOM 1483 N N . ILE A 0 188 . 36.068 -26.859 16.218 1.00 37.80 188 A 1 ATOM 1484 C CA . ILE A 0 188 . 37.266 -26.143 15.771 1.00 37.80 188 A 1 ATOM 1485 C C . ILE A 0 188 . 37.255 -24.748 16.409 1.00 37.80 188 A 1 ATOM 1486 C CB . ILE A 0 188 . 37.364 -26.124 14.226 1.00 37.80 188 A 1 ATOM 1487 O O . ILE A 0 188 . 36.361 -23.941 16.149 1.00 37.80 188 A 1 ATOM 1488 C CG1 . ILE A 0 188 . 37.311 -27.566 13.654 1.00 37.80 188 A 1 ATOM 1489 C CG2 . ILE A 0 188 . 38.667 -25.421 13.800 1.00 37.80 188 A 1 ATOM 1490 C CD1 . ILE A 0 188 . 37.274 -27.648 12.123 1.00 37.80 188 A 1 ATOM 1491 N N . ALA A 0 189 . 38.227 -24.476 17.278 1.00 36.96 189 A 1 ATOM 1492 C CA . ALA A 0 189 . 38.522 -23.124 17.743 1.00 36.96 189 A 1 ATOM 1493 C C . ALA A 0 189 . 39.501 -22.463 16.753 1.00 36.96 189 A 1 ATOM 1494 C CB . ALA A 0 189 . 39.080 -23.190 19.170 1.00 36.96 189 A 1 ATOM 1495 O O . ALA A 0 189 . 40.395 -23.152 16.262 1.00 36.96 189 A 1 ATOM 1496 N N . PRO A 0 190 . 39.351 -21.167 16.428 1.00 38.40 190 A 1 ATOM 1497 C CA . PRO A 0 190 . 40.233 -20.505 15.473 1.00 38.40 190 A 1 ATOM 1498 C C . PRO A 0 190 . 41.642 -20.352 16.057 1.00 38.40 190 A 1 ATOM 1499 C CB . PRO A 0 190 . 39.564 -19.159 15.171 1.00 38.40 190 A 1 ATOM 1500 O O . PRO A 0 190 . 41.832 -19.644 17.047 1.00 38.40 190 A 1 ATOM 1501 C CG . PRO A 0 190 . 38.763 -18.860 16.439 1.00 38.40 190 A 1 ATOM 1502 C CD . PRO A 0 190 . 38.335 -20.247 16.918 1.00 38.40 190 A 1 ATOM 1503 N N . GLU A 0 191 . 42.631 -20.999 15.440 1.00 31.65 191 A 1 ATOM 1504 C CA . GLU A 0 191 . 44.037 -20.812 15.802 1.00 31.65 191 A 1 ATOM 1505 C C . GLU A 0 191 . 44.505 -19.404 15.418 1.00 31.65 191 A 1 ATOM 1506 C CB . GLU A 0 191 . 44.940 -21.883 15.176 1.00 31.65 191 A 1 ATOM 1507 O O . GLU A 0 191 . 44.360 -18.948 14.281 1.00 31.65 191 A 1 ATOM 1508 C CG . GLU A 0 191 . 44.718 -23.261 15.820 1.00 31.65 191 A 1 ATOM 1509 C CD . GLU A 0 191 . 45.750 -24.309 15.372 1.00 31.65 191 A 1 ATOM 1510 O OE1 . GLU A 0 191 . 45.868 -25.327 16.090 1.00 31.65 191 A 1 ATOM 1511 O OE2 . GLU A 0 191 . 46.402 -24.093 14.325 1.00 31.65 191 A 1 ATOM 1512 N N . SER A 0 192 . 45.066 -18.696 16.394 1.00 30.72 192 A 1 ATOM 1513 C CA . SER A 0 192 . 45.491 -17.310 16.256 1.00 30.72 192 A 1 ATOM 1514 C C . SER A 0 192 . 46.841 -17.208 15.543 1.00 30.72 192 A 1 ATOM 1515 C CB . SER A 0 192 . 45.554 -16.673 17.650 1.00 30.72 192 A 1 ATOM 1516 O O . SER A 0 192 . 47.882 -17.324 16.187 1.00 30.72 192 A 1 ATOM 1517 O OG . SER A 0 192 . 46.396 -17.428 18.501 1.00 30.72 192 A 1 ATOM 1518 N N . ASN A 0 193 . 46.831 -16.918 14.241 1.00 31.56 193 A 1 ATOM 1519 C CA . ASN A 0 193 . 48.017 -16.461 13.516 1.00 31.56 193 A 1 ATOM 1520 C C . ASN A 0 193 . 47.745 -15.146 12.769 1.00 31.56 193 A 1 ATOM 1521 C CB . ASN A 0 193 . 48.590 -17.592 12.645 1.00 31.56 193 A 1 ATOM 1522 O O . ASN A 0 193 . 46.675 -14.919 12.214 1.00 31.56 193 A 1 ATOM 1523 C CG . ASN A 0 193 . 49.504 -18.500 13.455 1.00 31.56 193 A 1 ATOM 1524 N ND2 . ASN A 0 193 . 49.323 -19.798 13.399 1.00 31.56 193 A 1 ATOM 1525 O OD1 . ASN A 0 193 . 50.415 -18.045 14.126 1.00 31.56 193 A 1 ATOM 1526 N N . ALA A 0 194 . 48.733 -14.259 12.845 1.00 29.36 194 A 1 ATOM 1527 C CA . ALA A 0 194 . 48.650 -12.812 12.681 1.00 29.36 194 A 1 ATOM 1528 C C . ALA A 0 194 . 47.943 -12.248 11.423 1.00 29.36 194 A 1 ATOM 1529 C CB . ALA A 0 194 . 50.100 -12.313 12.736 1.00 29.36 194 A 1 ATOM 1530 O O . ALA A 0 194 . 48.214 -12.633 10.289 1.00 29.36 194 A 1 ATOM 1531 N N . SER A 0 195 . 47.188 -11.168 11.657 1.00 27.95 195 A 1 ATOM 1532 C CA . SER A 0 195 . 47.186 -9.954 10.823 1.00 27.95 195 A 1 ATOM 1533 C C . SER A 0 195 . 46.896 -10.089 9.318 1.00 27.95 195 A 1 ATOM 1534 C CB . SER A 0 195 . 48.485 -9.169 11.064 1.00 27.95 195 A 1 ATOM 1535 O O . SER A 0 195 . 47.671 -9.603 8.494 1.00 27.95 195 A 1 ATOM 1536 O OG . SER A 0 195 . 48.681 -8.954 12.452 1.00 27.95 195 A 1 ATOM 1537 N N . GLN A 0 196 . 45.718 -10.600 8.947 1.00 31.08 196 A 1 ATOM 1538 C CA . GLN A 0 196 . 45.083 -10.204 7.681 1.00 31.08 196 A 1 ATOM 1539 C C . GLN A 0 196 . 43.905 -9.259 7.931 1.00 31.08 196 A 1 ATOM 1540 C CB . GLN A 0 196 . 44.725 -11.405 6.796 1.00 31.08 196 A 1 ATOM 1541 O O . GLN A 0 196 . 43.107 -9.443 8.848 1.00 31.08 196 A 1 ATOM 1542 C CG . GLN A 0 196 . 46.004 -12.019 6.201 1.00 31.08 196 A 1 ATOM 1543 C CD . GLN A 0 196 . 45.747 -12.994 5.055 1.00 31.08 196 A 1 ATOM 1544 N NE2 . GLN A 0 196 . 46.787 -13.496 4.428 1.00 31.08 196 A 1 ATOM 1545 O OE1 . GLN A 0 196 . 44.632 -13.308 4.676 1.00 31.08 196 A 1 ATOM 1546 N N . THR A 0 197 . 43.834 -8.195 7.133 1.00 32.36 197 A 1 ATOM 1547 C CA . THR A 0 197 . 42.837 -7.131 7.260 1.00 32.36 197 A 1 ATOM 1548 C C . THR A 0 197 . 41.434 -7.646 6.941 1.00 32.36 197 A 1 ATOM 1549 C CB . THR A 0 197 . 43.195 -5.944 6.352 1.00 32.36 197 A 1 ATOM 1550 O O . THR A 0 197 . 41.209 -8.283 5.914 1.00 32.36 197 A 1 ATOM 1551 C CG2 . THR A 0 197 . 44.357 -5.131 6.923 1.00 32.36 197 A 1 ATOM 1552 O OG1 . THR A 0 197 . 43.614 -6.392 5.082 1.00 32.36 197 A 1 ATOM 1553 N N . ASN A 0 198 . 40.481 -7.344 7.827 1.00 31.03 198 A 1 ATOM 1554 C CA . ASN A 0 198 . 39.114 -7.868 7.792 1.00 31.03 198 A 1 ATOM 1555 C C . ASN A 0 198 . 38.342 -7.478 6.516 1.00 31.03 198 A 1 ATOM 1556 C CB . ASN A 0 198 . 38.366 -7.389 9.053 1.00 31.03 198 A 1 ATOM 1557 O O . ASN A 0 198 . 37.631 -6.470 6.484 1.00 31.03 198 A 1 ATOM 1558 C CG . ASN A 0 198 . 38.946 -7.948 10.336 1.00 31.03 198 A 1 ATOM 1559 N ND2 . ASN A 0 198 . 39.239 -7.116 11.309 1.00 31.03 198 A 1 ATOM 1560 O OD1 . ASN A 0 198 . 39.149 -9.133 10.488 1.00 31.03 198 A 1 ATOM 1561 N N . ASN A 0 199 . 38.412 -8.322 5.487 1.00 30.72 199 A 1 ATOM 1562 C CA . ASN A 0 199 . 37.380 -8.382 4.460 1.00 30.72 199 A 1 ATOM 1563 C C . ASN A 0 199 . 36.142 -9.052 5.060 1.00 30.72 199 A 1 ATOM 1564 C CB . ASN A 0 199 . 37.900 -9.137 3.225 1.00 30.72 199 A 1 ATOM 1565 O O . ASN A 0 199 . 36.218 -10.174 5.554 1.00 30.72 199 A 1 ATOM 1566 C CG . ASN A 0 199 . 38.712 -8.251 2.300 1.00 30.72 199 A 1 ATOM 1567 N ND2 . ASN A 0 199 . 39.756 -8.770 1.699 1.00 30.72 199 A 1 ATOM 1568 O OD1 . ASN A 0 199 . 38.397 -7.096 2.070 1.00 30.72 199 A 1 ATOM 1569 N N . TYR A 0 200 . 34.995 -8.373 4.999 1.00 30.21 200 A 1 ATOM 1570 C CA . TYR A 0 200 . 33.720 -8.950 5.424 1.00 30.21 200 A 1 ATOM 1571 C C . TYR A 0 200 . 33.414 -10.200 4.590 1.00 30.21 200 A 1 ATOM 1572 C CB . TYR A 0 200 . 32.593 -7.914 5.310 1.00 30.21 200 A 1 ATOM 1573 O O . TYR A 0 200 . 33.284 -10.125 3.364 1.00 30.21 200 A 1 ATOM 1574 C CG . TYR A 0 200 . 32.469 -7.000 6.515 1.00 30.21 200 A 1 ATOM 1575 C CD1 . TYR A 0 200 . 31.432 -7.212 7.445 1.00 30.21 200 A 1 ATOM 1576 C CD2 . TYR A 0 200 . 33.396 -5.958 6.725 1.00 30.21 200 A 1 ATOM 1577 C CE1 . TYR A 0 200 . 31.311 -6.379 8.573 1.00 30.21 200 A 1 ATOM 1578 C CE2 . TYR A 0 200 . 33.287 -5.132 7.861 1.00 30.21 200 A 1 ATOM 1579 O OH . TYR A 0 200 . 32.126 -4.552 9.884 1.00 30.21 200 A 1 ATOM 1580 C CZ . TYR A 0 200 . 32.241 -5.343 8.786 1.00 30.21 200 A 1 ATOM 1581 N N . GLU A 0 201 . 33.303 -11.337 5.274 1.00 31.17 201 A 1 ATOM 1582 C CA . GLU A 0 201 . 33.198 -12.667 4.682 1.00 31.17 201 A 1 ATOM 1583 C C . GLU A 0 201 . 31.857 -12.846 3.952 1.00 31.17 201 A 1 ATOM 1584 C CB . GLU A 0 201 . 33.476 -13.709 5.775 1.00 31.17 201 A 1 ATOM 1585 O O . GLU A 0 201 . 30.837 -13.272 4.494 1.00 31.17 201 A 1 ATOM 1586 C CG . GLU A 0 201 . 33.759 -15.101 5.193 1.00 31.17 201 A 1 ATOM 1587 C CD . GLU A 0 201 . 34.328 -16.068 6.244 1.00 31.17 201 A 1 ATOM 1588 O OE1 . GLU A 0 201 . 35.016 -17.019 5.811 1.00 31.17 201 A 1 ATOM 1589 O OE2 . GLU A 0 201 . 34.050 -15.866 7.447 1.00 31.17 201 A 1 ATOM 1590 N N . SER A 0 202 . 31.854 -12.461 2.677 1.00 32.55 202 A 1 ATOM 1591 C CA . SER A 0 202 . 30.707 -12.615 1.789 1.00 32.55 202 A 1 ATOM 1592 C C . SER A 0 202 . 30.542 -14.087 1.425 1.00 32.55 202 A 1 ATOM 1593 C CB . SER A 0 202 . 30.876 -11.748 0.542 1.00 32.55 202 A 1 ATOM 1594 O O . SER A 0 202 . 31.219 -14.578 0.523 1.00 32.55 202 A 1 ATOM 1595 O OG . SER A 0 202 . 30.844 -10.383 0.908 1.00 32.55 202 A 1 ATOM 1596 N N . ILE A 0 203 . 29.636 -14.748 2.156 1.00 33.26 203 A 1 ATOM 1597 C CA . ILE A 0 203 . 29.061 -16.093 1.966 1.00 33.26 203 A 1 ATOM 1598 C C . ILE A 0 203 . 29.545 -16.787 0.686 1.00 33.26 203 A 1 ATOM 1599 C CB . ILE A 0 203 . 27.513 -16.024 1.983 1.00 33.26 203 A 1 ATOM 1600 O O . ILE A 0 203 . 29.180 -16.403 -0.429 1.00 33.26 203 A 1 ATOM 1601 C CG1 . ILE A 0 203 . 26.989 -15.354 3.278 1.00 33.26 203 A 1 ATOM 1602 C CG2 . ILE A 0 203 . 26.907 -17.438 1.839 1.00 33.26 203 A 1 ATOM 1603 C CD1 . ILE A 0 203 . 25.484 -15.059 3.264 1.00 33.26 203 A 1 ATOM 1604 N N . SER A 0 204 . 30.321 -17.852 0.878 1.00 28.28 204 A 1 ATOM 1605 C CA . SER A 0 204 . 31.063 -18.593 -0.141 1.00 28.28 204 A 1 ATOM 1606 C C . SER A 0 204 . 30.190 -19.068 -1.312 1.00 28.28 204 A 1 ATOM 1607 C CB . SER A 0 204 . 31.766 -19.787 0.530 1.00 28.28 204 A 1 ATOM 1608 O O . SER A 0 204 . 29.686 -20.193 -1.336 1.00 28.28 204 A 1 ATOM 1609 O OG . SER A 0 204 . 32.273 -19.435 1.807 1.00 28.28 204 A 1 ATOM 1610 N N . ARG A 0 205 . 30.062 -18.241 -2.358 1.00 29.36 205 A 1 ATOM 1611 C CA . ARG A 0 205 . 29.736 -18.755 -3.694 1.00 29.36 205 A 1 ATOM 1612 C C . ARG A 0 205 . 30.856 -19.712 -4.113 1.00 29.36 205 A 1 ATOM 1613 C CB . ARG A 0 205 . 29.565 -17.628 -4.723 1.00 29.36 205 A 1 ATOM 1614 O O . ARG A 0 205 . 32.020 -19.385 -3.875 1.00 29.36 205 A 1 ATOM 1615 C CG . ARG A 0 205 . 28.090 -17.247 -4.877 1.00 29.36 205 A 1 ATOM 1616 C CD . ARG A 0 205 . 27.922 -16.199 -5.983 1.00 29.36 205 A 1 ATOM 1617 N NE . ARG A 0 205 . 26.494 -15.955 -6.271 1.00 29.36 205 A 1 ATOM 1618 N NH1 . ARG A 0 205 . 26.530 -16.239 -8.557 1.00 29.36 205 A 1 ATOM 1619 N NH2 . ARG A 0 205 . 24.608 -15.772 -7.529 1.00 29.36 205 A 1 ATOM 1620 C CZ . ARG A 0 205 . 25.890 -15.990 -7.447 1.00 29.36 205 A 1 ATOM 1621 N N . PRO A 0 206 . 30.548 -20.854 -4.757 1.00 30.65 206 A 1 ATOM 1622 C CA . PRO A 0 206 . 31.582 -21.776 -5.202 1.00 30.65 206 A 1 ATOM 1623 C C . PRO A 0 206 . 32.601 -21.039 -6.069 1.00 30.65 206 A 1 ATOM 1624 C CB . PRO A 0 206 . 30.859 -22.878 -5.989 1.00 30.65 206 A 1 ATOM 1625 O O . PRO A 0 206 . 32.211 -20.404 -7.054 1.00 30.65 206 A 1 ATOM 1626 C CG . PRO A 0 206 . 29.436 -22.839 -5.434 1.00 30.65 206 A 1 ATOM 1627 C CD . PRO A 0 206 . 29.228 -21.364 -5.096 1.00 30.65 206 A 1 ATOM 1628 N N . GLN A 0 207 . 33.891 -21.150 -5.735 1.00 25.36 207 A 1 ATOM 1629 C CA . GLN A 0 207 . 34.963 -20.772 -6.653 1.00 25.36 207 A 1 ATOM 1630 C C . GLN A 0 207 . 35.017 -21.779 -7.806 1.00 25.36 207 A 1 ATOM 1631 C CB . GLN A 0 207 . 36.330 -20.614 -5.962 1.00 25.36 207 A 1 ATOM 1632 O O . GLN A 0 207 . 35.936 -22.581 -7.942 1.00 25.36 207 A 1 ATOM 1633 C CG . GLN A 0 207 . 36.500 -19.278 -5.213 1.00 25.36 207 A 1 ATOM 1634 C CD . GLN A 0 207 . 37.951 -18.780 -5.182 1.00 25.36 207 A 1 ATOM 1635 N NE2 . GLN A 0 207 . 38.208 -17.626 -4.610 1.00 25.36 207 A 1 ATOM 1636 O OE1 . GLN A 0 207 . 38.877 -19.381 -5.698 1.00 25.36 207 A 1 ATOM 1637 N N . ILE A 0 208 . 34.035 -21.685 -8.700 1.00 29.13 208 A 1 ATOM 1638 C CA . ILE A 0 208 . 34.337 -21.907 -10.101 1.00 29.13 208 A 1 ATOM 1639 C C . ILE A 0 208 . 35.266 -20.752 -10.456 1.00 29.13 208 A 1 ATOM 1640 C CB . ILE A 0 208 . 33.077 -21.936 -10.994 1.00 29.13 208 A 1 ATOM 1641 O O . ILE A 0 208 . 34.829 -19.601 -10.518 1.00 29.13 208 A 1 ATOM 1642 C CG1 . ILE A 0 208 . 32.011 -22.909 -10.443 1.00 29.13 208 A 1 ATOM 1643 C CG2 . ILE A 0 208 . 33.500 -22.342 -12.420 1.00 29.13 208 A 1 ATOM 1644 C CD1 . ILE A 0 208 . 30.713 -22.937 -11.259 1.00 29.13 208 A 1 ATOM 1645 N N . SER A 0 209 . 36.540 -21.062 -10.677 1.00 29.49 209 A 1 ATOM 1646 C CA . SER A 0 209 . 37.521 -20.165 -11.279 1.00 29.49 209 A 1 ATOM 1647 C C . SER A 0 209 . 37.175 -19.931 -12.752 1.00 29.49 209 A 1 ATOM 1648 C CB . SER A 0 209 . 38.937 -20.717 -11.068 1.00 29.49 209 A 1 ATOM 1649 O O . SER A 0 209 . 37.961 -20.184 -13.660 1.00 29.49 209 A 1 ATOM 1650 O OG . SER A 0 209 . 38.998 -22.078 -11.453 1.00 29.49 209 A 1 ATOM 1651 N N . VAL A 0 210 . 35.967 -19.413 -13.005 1.00 28.30 210 A 1 ATOM 1652 C CA . VAL A 0 210 . 35.693 -18.676 -14.228 1.00 28.30 210 A 1 ATOM 1653 C C . VAL A 0 210 . 36.662 -17.504 -14.153 1.00 28.30 210 A 1 ATOM 1654 C CB . VAL A 0 210 . 34.238 -18.160 -14.319 1.00 28.30 210 A 1 ATOM 1655 O O . VAL A 0 210 . 36.486 -16.667 -13.262 1.00 28.30 210 A 1 ATOM 1656 C CG1 . VAL A 0 210 . 33.962 -17.659 -15.744 1.00 28.30 210 A 1 ATOM 1657 C CG2 . VAL A 0 210 . 33.196 -19.233 -13.991 1.00 28.30 210 A 1 ATOM 1658 N N . PRO A 0 211 . 37.700 -17.424 -15.009 1.00 30.24 211 A 1 ATOM 1659 C CA . PRO A 0 211 . 38.497 -16.218 -15.053 1.00 30.24 211 A 1 ATOM 1660 C C . PRO A 0 211 . 37.500 -15.105 -15.320 1.00 30.24 211 A 1 ATOM 1661 C CB . PRO A 0 211 . 39.510 -16.408 -16.186 1.00 30.24 211 A 1 ATOM 1662 O O . PRO A 0 211 . 36.765 -15.162 -16.316 1.00 30.24 211 A 1 ATOM 1663 C CG . PRO A 0 211 . 38.839 -17.436 -17.099 1.00 30.24 211 A 1 ATOM 1664 C CD . PRO A 0 211 . 38.044 -18.300 -16.122 1.00 30.24 211 A 1 ATOM 1665 N N . ILE A 0 212 . 37.424 -14.136 -14.403 1.00 35.29 212 A 1 ATOM 1666 C CA . ILE A 0 212 . 36.648 -12.934 -14.641 1.00 35.29 212 A 1 ATOM 1667 C C . ILE A 0 212 . 37.332 -12.309 -15.844 1.00 35.29 212 A 1 ATOM 1668 C CB . ILE A 0 212 . 36.557 -11.998 -13.410 1.00 35.29 212 A 1 ATOM 1669 O O . ILE A 0 212 . 38.335 -11.606 -15.732 1.00 35.29 212 A 1 ATOM 1670 C CG1 . ILE A 0 212 . 35.894 -12.735 -12.224 1.00 35.29 212 A 1 ATOM 1671 C CG2 . ILE A 0 212 . 35.737 -10.737 -13.758 1.00 35.29 212 A 1 ATOM 1672 C CD1 . ILE A 0 212 . 35.793 -11.903 -10.938 1.00 35.29 212 A 1 ATOM 1673 N N . LYS A 0 213 . 36.774 -12.591 -17.023 1.00 31.70 213 A 1 ATOM 1674 C CA . LYS A 0 213 . 36.887 -11.738 -18.184 1.00 31.70 213 A 1 ATOM 1675 C C . LYS A 0 213 . 36.173 -10.462 -17.766 1.00 31.70 213 A 1 ATOM 1676 C CB . LYS A 0 213 . 36.302 -12.398 -19.449 1.00 31.70 213 A 1 ATOM 1677 O O . LYS A 0 213 . 35.053 -10.191 -18.194 1.00 31.70 213 A 1 ATOM 1678 C CG . LYS A 0 213 . 37.114 -13.614 -19.930 1.00 31.70 213 A 1 ATOM 1679 C CD . LYS A 0 213 . 36.531 -14.200 -21.228 1.00 31.70 213 A 1 ATOM 1680 C CE . LYS A 0 213 . 37.332 -15.439 -21.654 1.00 31.70 213 A 1 ATOM 1681 N NZ . LYS A 0 213 . 36.805 -16.056 -22.899 1.00 31.70 213 A 1 ATOM 1682 N N . ILE A 0 214 . 36.888 -9.660 -16.968 1.00 36.55 214 A 1 ATOM 1683 C CA . ILE A 0 214 . 37.045 -8.246 -17.240 1.00 36.55 214 A 1 ATOM 1684 C C . ILE A 0 214 . 37.222 -8.260 -18.746 1.00 36.55 214 A 1 ATOM 1685 C CB . ILE A 0 214 . 38.294 -7.654 -16.530 1.00 36.55 214 A 1 ATOM 1686 O O . ILE A 0 214 . 38.249 -8.719 -19.259 1.00 36.55 214 A 1 ATOM 1687 C CG1 . ILE A 0 214 . 38.257 -7.877 -15.001 1.00 36.55 214 A 1 ATOM 1688 C CG2 . ILE A 0 214 . 38.407 -6.155 -16.866 1.00 36.55 214 A 1 ATOM 1689 C CD1 . ILE A 0 214 . 39.511 -7.388 -14.261 1.00 36.55 214 A 1 ATOM 1690 N N . ARG A 0 215 . 36.144 -7.936 -19.469 1.00 33.01 215 A 1 ATOM 1691 C CA . ARG A 0 215 . 36.280 -7.581 -20.870 1.00 33.01 215 A 1 ATOM 1692 C C . ARG A 0 215 . 37.344 -6.515 -20.796 1.00 33.01 215 A 1 ATOM 1693 C CB . ARG A 0 215 . 34.979 -6.988 -21.429 1.00 33.01 215 A 1 ATOM 1694 O O . ARG A 0 215 . 37.066 -5.473 -20.201 1.00 33.01 215 A 1 ATOM 1695 C CG . ARG A 0 215 . 33.990 -8.048 -21.920 1.00 33.01 215 A 1 ATOM 1696 C CD . ARG A 0 215 . 32.722 -7.333 -22.403 1.00 33.01 215 A 1 ATOM 1697 N NE . ARG A 0 215 . 31.861 -8.211 -23.218 1.00 33.01 215 A 1 ATOM 1698 N NH1 . ARG A 0 215 . 29.962 -6.920 -23.127 1.00 33.01 215 A 1 ATOM 1699 N NH2 . ARG A 0 215 . 29.977 -8.771 -24.371 1.00 33.01 215 A 1 ATOM 1700 C CZ . ARG A 0 215 . 30.609 -7.965 -23.565 1.00 33.01 215 A 1 ATOM 1701 N N . ARG A 0 216 . 38.557 -6.824 -21.280 1.00 33.12 216 A 1 ATOM 1702 C CA . ARG A 0 216 . 39.591 -5.809 -21.452 1.00 33.12 216 A 1 ATOM 1703 C C . ARG A 0 216 . 38.834 -4.633 -22.040 1.00 33.12 216 A 1 ATOM 1704 C CB . ARG A 0 216 . 40.692 -6.270 -22.428 1.00 33.12 216 A 1 ATOM 1705 O O . ARG A 0 216 . 38.130 -4.843 -23.035 1.00 33.12 216 A 1 ATOM 1706 C CG . ARG A 0 216 . 41.630 -7.354 -21.871 1.00 33.12 216 A 1 ATOM 1707 C CD . ARG A 0 216 . 42.710 -7.685 -22.916 1.00 33.12 216 A 1 ATOM 1708 N NE . ARG A 0 216 . 43.695 -8.671 -22.423 1.00 33.12 216 A 1 ATOM 1709 N NH1 . ARG A 0 216 . 44.920 -8.849 -24.366 1.00 33.12 216 A 1 ATOM 1710 N NH2 . ARG A 0 216 . 45.540 -10.008 -22.568 1.00 33.12 216 A 1 ATOM 1711 C CZ . ARG A 0 216 . 44.707 -9.170 -23.120 1.00 33.12 216 A 1 ATOM 1712 N N . ILE A 0 217 . 38.886 -3.472 -21.382 1.00 36.93 217 A 1 ATOM 1713 C CA . ILE A 0 217 . 38.511 -2.212 -22.029 1.00 36.93 217 A 1 ATOM 1714 C C . ILE A 0 217 . 39.200 -2.321 -23.385 1.00 36.93 217 A 1 ATOM 1715 C CB . ILE A 0 217 . 39.062 -1.006 -21.242 1.00 36.93 217 A 1 ATOM 1716 O O . ILE A 0 217 . 40.419 -2.520 -23.359 1.00 36.93 217 A 1 ATOM 1717 C CG1 . ILE A 0 217 . 38.445 -0.933 -19.828 1.00 36.93 217 A 1 ATOM 1718 C CG2 . ILE A 0 217 . 38.799 0.291 -22.029 1.00 36.93 217 A 1 ATOM 1719 C CD1 . ILE A 0 217 . 39.208 0.015 -18.893 1.00 36.93 217 A 1 ATOM 1720 N N . PRO A 0 218 . 38.455 -2.442 -24.502 1.00 38.56 218 A 1 ATOM 1721 C CA . PRO A 0 218 . 39.007 -3.050 -25.702 1.00 38.56 218 A 1 ATOM 1722 C C . PRO A 0 218 . 40.230 -2.240 -26.103 1.00 38.56 218 A 1 ATOM 1723 C CB . PRO A 0 218 . 37.879 -3.066 -26.743 1.00 38.56 218 A 1 ATOM 1724 O O . PRO A 0 218 . 40.099 -1.083 -26.498 1.00 38.56 218 A 1 ATOM 1725 C CG . PRO A 0 218 . 36.841 -2.091 -26.185 1.00 38.56 218 A 1 ATOM 1726 C CD . PRO A 0 218 . 37.036 -2.190 -24.672 1.00 38.56 218 A 1 ATOM 1727 N N . GLN A 0 219 . 41.421 -2.828 -25.921 1.00 40.82 219 A 1 ATOM 1728 C CA . GLN A 0 219 . 42.690 -2.129 -26.155 1.00 40.82 219 A 1 ATOM 1729 C C . GLN A 0 219 . 42.812 -1.714 -27.630 1.00 40.82 219 A 1 ATOM 1730 C CB . GLN A 0 219 . 43.876 -3.001 -25.701 1.00 40.82 219 A 1 ATOM 1731 O O . GLN A 0 219 . 43.561 -0.799 -27.960 1.00 40.82 219 A 1 ATOM 1732 C CG . GLN A 0 219 . 44.045 -3.020 -24.171 1.00 40.82 219 A 1 ATOM 1733 C CD . GLN A 0 219 . 45.315 -3.747 -23.725 1.00 40.82 219 A 1 ATOM 1734 N NE2 . GLN A 0 219 . 45.957 -3.314 -22.662 1.00 40.82 219 A 1 ATOM 1735 O OE1 . GLN A 0 219 . 45.735 -4.743 -24.293 1.00 40.82 219 A 1 ATOM 1736 N N . ASP A 0 220 . 41.992 -2.350 -28.467 1.00 43.49 220 A 1 ATOM 1737 C CA . ASP A 0 220 . 41.746 -2.128 -29.886 1.00 43.49 220 A 1 ATOM 1738 C C . ASP A 0 220 . 41.180 -0.734 -30.217 1.00 43.49 220 A 1 ATOM 1739 C CB . ASP A 0 220 . 40.771 -3.219 -30.379 1.00 43.49 220 A 1 ATOM 1740 O O . ASP A 0 220 . 41.184 -0.351 -31.381 1.00 43.49 220 A 1 ATOM 1741 C CG . ASP A 0 220 . 41.080 -4.638 -29.870 1.00 43.49 220 A 1 ATOM 1742 O OD1 . ASP A 0 220 . 42.263 -4.947 -29.604 1.00 43.49 220 A 1 ATOM 1743 O OD2 . ASP A 0 220 . 40.102 -5.379 -29.618 1.00 43.49 220 A 1 ATOM 1744 N N . VAL A 0 221 . 40.719 0.047 -29.227 1.00 43.71 221 A 1 ATOM 1745 C CA . VAL A 0 221 . 40.481 1.491 -29.403 1.00 43.71 221 A 1 ATOM 1746 C C . VAL A 0 221 . 41.110 2.281 -28.256 1.00 43.71 221 A 1 ATOM 1747 C CB . VAL A 0 221 . 39.005 1.877 -29.664 1.00 43.71 221 A 1 ATOM 1748 O O . VAL A 0 221 . 40.439 2.981 -27.495 1.00 43.71 221 A 1 ATOM 1749 C CG1 . VAL A 0 221 . 38.936 3.265 -30.324 1.00 43.71 221 A 1 ATOM 1750 C CG2 . VAL A 0 221 . 38.261 0.913 -30.600 1.00 43.71 221 A 1 ATOM 1751 N N . ARG A 0 222 . 42.448 2.259 -28.194 1.00 38.70 222 A 1 ATOM 1752 C CA . ARG A 0 222 . 43.139 3.525 -27.915 1.00 38.70 222 A 1 ATOM 1753 C C . ARG A 0 222 . 42.569 4.559 -28.886 1.00 38.70 222 A 1 ATOM 1754 C CB . ARG A 0 222 . 44.669 3.399 -28.098 1.00 38.70 222 A 1 ATOM 1755 O O . ARG A 0 222 . 42.504 4.289 -30.084 1.00 38.70 222 A 1 ATOM 1756 C CG . ARG A 0 222 . 45.377 3.224 -26.747 1.00 38.70 222 A 1 ATOM 1757 C CD . ARG A 0 222 . 46.910 3.200 -26.859 1.00 38.70 222 A 1 ATOM 1758 N NE . ARG A 0 222 . 47.443 1.829 -27.015 1.00 38.70 222 A 1 ATOM 1759 N NH1 . ARG A 0 222 . 49.295 2.041 -25.654 1.00 38.70 222 A 1 ATOM 1760 N NH2 . ARG A 0 222 . 48.863 0.087 -26.630 1.00 38.70 222 A 1 ATOM 1761 C CZ . ARG A 0 222 . 48.526 1.331 -26.435 1.00 38.70 222 A 1 ATOM 1762 N N . VAL A 0 223 . 42.195 5.734 -28.384 1.00 44.16 223 A 1 ATOM 1763 C CA . VAL A 0 223 . 42.128 6.921 -29.239 1.00 44.16 223 A 1 ATOM 1764 C C . VAL A 0 223 . 43.567 7.159 -29.677 1.00 44.16 223 A 1 ATOM 1765 C CB . VAL A 0 223 . 41.515 8.137 -28.515 1.00 44.16 223 A 1 ATOM 1766 O O . VAL A 0 223 . 44.364 7.748 -28.952 1.00 44.16 223 A 1 ATOM 1767 C CG1 . VAL A 0 223 . 41.509 9.382 -29.412 1.00 44.16 223 A 1 ATOM 1768 C CG2 . VAL A 0 223 . 40.063 7.843 -28.111 1.00 44.16 223 A 1 ATOM 1769 N N . ILE A 0 224 . 43.937 6.576 -30.817 1.00 42.55 224 A 1 ATOM 1770 C CA . ILE A 0 224 . 45.186 6.899 -31.486 1.00 42.55 224 A 1 ATOM 1771 C C . ILE A 0 224 . 45.002 8.354 -31.888 1.00 42.55 224 A 1 ATOM 1772 C CB . ILE A 0 224 . 45.454 5.968 -32.694 1.00 42.55 224 A 1 ATOM 1773 O O . ILE A 0 224 . 44.233 8.644 -32.802 1.00 42.55 224 A 1 ATOM 1774 C CG1 . ILE A 0 224 . 45.578 4.496 -32.233 1.00 42.55 224 A 1 ATOM 1775 C CG2 . ILE A 0 224 . 46.734 6.415 -33.428 1.00 42.55 224 A 1 ATOM 1776 C CD1 . ILE A 0 224 . 45.710 3.485 -33.380 1.00 42.55 224 A 1 ATOM 1777 N N . HIS A 0 225 . 45.647 9.265 -31.159 1.00 40.36 225 A 1 ATOM 1778 C CA . HIS A 0 225 . 45.772 10.645 -31.599 1.00 40.36 225 A 1 ATOM 1779 C C . HIS A 0 225 . 46.363 10.589 -33.011 1.00 40.36 225 A 1 ATOM 1780 C CB . HIS A 0 225 . 46.629 11.441 -30.605 1.00 40.36 225 A 1 ATOM 1781 O O . HIS A 0 225 . 47.458 10.064 -33.220 1.00 40.36 225 A 1 ATOM 1782 C CG . HIS A 0 225 . 45.948 11.640 -29.271 1.00 40.36 225 A 1 ATOM 1783 C CD2 . HIS A 0 225 . 46.139 10.906 -28.130 1.00 40.36 225 A 1 ATOM 1784 N ND1 . HIS A 0 225 . 45.009 12.603 -28.973 1.00 40.36 225 A 1 ATOM 1785 C CE1 . HIS A 0 225 . 44.650 12.454 -27.687 1.00 40.36 225 A 1 ATOM 1786 N NE2 . HIS A 0 225 . 45.306 11.424 -27.133 1.00 40.36 225 A 1 ATOM 1787 N N . THR A 0 226 . 45.573 11.015 -33.996 1.00 50.61 226 A 1 ATOM 1788 C CA . THR A 0 226 . 45.737 10.643 -35.411 1.00 50.61 226 A 1 ATOM 1789 C C . THR A 0 226 . 46.923 11.321 -36.101 1.00 50.61 226 A 1 ATOM 1790 C CB . THR A 0 226 . 44.429 10.896 -36.184 1.00 50.61 226 A 1 ATOM 1791 O O . THR A 0 226 . 47.050 11.237 -37.315 1.00 50.61 226 A 1 ATOM 1792 C CG2 . THR A 0 226 . 43.325 9.915 -35.789 1.00 50.61 226 A 1 ATOM 1793 O OG1 . THR A 0 226 . 43.946 12.190 -35.892 1.00 50.61 226 A 1 ATOM 1794 N N . SER A 0 227 . 47.807 11.974 -35.344 1.00 50.61 227 A 1 ATOM 1795 C CA . SER A 0 227 . 49.018 12.631 -35.841 1.00 50.61 227 A 1 ATOM 1796 C C . SER A 0 227 . 50.121 11.658 -36.264 1.00 50.61 227 A 1 ATOM 1797 C CB . SER A 0 227 . 49.562 13.564 -34.752 1.00 50.61 227 A 1 ATOM 1798 O O . SER A 0 227 . 51.040 12.067 -36.959 1.00 50.61 227 A 1 ATOM 1799 O OG . SER A 0 227 . 49.864 12.833 -33.576 1.00 50.61 227 A 1 ATOM 1800 N N . ASN A 0 228 . 50.061 10.387 -35.843 1.00 52.55 228 A 1 ATOM 1801 C CA . ASN A 0 228 . 51.165 9.433 -36.015 1.00 52.55 228 A 1 ATOM 1802 C C . ASN A 0 228 . 50.735 8.144 -36.746 1.00 52.55 228 A 1 ATOM 1803 C CB . ASN A 0 228 . 51.839 9.144 -34.652 1.00 52.55 228 A 1 ATOM 1804 O O . ASN A 0 228 . 51.267 7.066 -36.463 1.00 52.55 228 A 1 ATOM 1805 C CG . ASN A 0 228 . 52.504 10.329 -33.962 1.00 52.55 228 A 1 ATOM 1806 N ND2 . ASN A 0 228 . 53.453 10.072 -33.095 1.00 52.55 228 A 1 ATOM 1807 O OD1 . ASN A 0 228 . 52.165 11.488 -34.112 1.00 52.55 228 A 1 ATOM 1808 N N . THR A 0 229 . 49.761 8.203 -37.663 1.00 67.08 229 A 1 ATOM 1809 C CA . THR A 0 229 . 49.465 7.034 -38.509 1.00 67.08 229 A 1 ATOM 1810 C C . THR A 0 229 . 50.611 6.809 -39.509 1.00 67.08 229 A 1 ATOM 1811 C CB . THR A 0 229 . 48.097 7.097 -39.215 1.00 67.08 229 A 1 ATOM 1812 O O . THR A 0 229 . 51.205 7.769 -40.010 1.00 67.08 229 A 1 ATOM 1813 C CG2 . THR A 0 229 . 46.952 7.286 -38.221 1.00 67.08 229 A 1 ATOM 1814 O OG1 . THR A 0 229 . 48.043 8.142 -40.144 1.00 67.08 229 A 1 ATOM 1815 N N . PRO A 0 230 . 50.967 5.551 -39.836 1.00 78.14 230 A 1 ATOM 1816 C CA . PRO A 0 230 . 52.040 5.274 -40.794 1.00 78.14 230 A 1 ATOM 1817 C C . PRO A 0 230 . 51.713 5.776 -42.211 1.00 78.14 230 A 1 ATOM 1818 C CB . PRO A 0 230 . 52.239 3.755 -40.744 1.00 78.14 230 A 1 ATOM 1819 O O . PRO A 0 230 . 52.621 5.978 -43.011 1.00 78.14 230 A 1 ATOM 1820 C CG . PRO A 0 230 . 50.879 3.224 -40.290 1.00 78.14 230 A 1 ATOM 1821 C CD . PRO A 0 230 . 50.388 4.313 -39.337 1.00 78.14 230 A 1 ATOM 1822 N N . THR A 0 231 . 50.434 5.996 -42.523 1.00 79.97 231 A 1 ATOM 1823 C CA . THR A 0 231 . 49.948 6.648 -43.747 1.00 79.97 231 A 1 ATOM 1824 C C . THR A 0 231 . 50.244 8.147 -43.754 1.00 79.97 231 A 1 ATOM 1825 C CB . THR A 0 231 . 48.434 6.416 -43.903 1.00 79.97 231 A 1 ATOM 1826 O O . THR A 0 231 . 50.790 8.639 -44.740 1.00 79.97 231 A 1 ATOM 1827 C CG2 . THR A 0 231 . 48.155 4.999 -44.403 1.00 79.97 231 A 1 ATOM 1828 O OG1 . THR A 0 231 . 47.808 6.536 -42.647 1.00 79.97 231 A 1 ATOM 1829 N N . LEU A 0 232 . 49.976 8.862 -42.654 1.00 80.62 232 A 1 ATOM 1830 C CA . LEU A 0 232 . 50.284 10.291 -42.530 1.00 80.62 232 A 1 ATOM 1831 C C . LEU A 0 232 . 51.798 10.553 -42.564 1.00 80.62 232 A 1 ATOM 1832 C CB . LEU A 0 232 . 49.618 10.838 -41.256 1.00 80.62 232 A 1 ATOM 1833 O O . LEU A 0 232 . 52.254 11.381 -43.346 1.00 80.62 232 A 1 ATOM 1834 C CG . LEU A 0 232 . 49.690 12.371 -41.115 1.00 80.62 232 A 1 ATOM 1835 C CD1 . LEU A 0 232 . 48.919 13.090 -42.226 1.00 80.62 232 A 1 ATOM 1836 C CD2 . LEU A 0 232 . 49.064 12.780 -39.785 1.00 80.62 232 A 1 ATOM 1837 N N . ASN A 0 233 . 52.591 9.758 -41.838 1.00 85.47 233 A 1 ATOM 1838 C CA . ASN A 0 233 . 54.055 9.861 -41.873 1.00 85.47 233 A 1 ATOM 1839 C C . ASN A 0 233 . 54.626 9.670 -43.294 1.00 85.47 233 A 1 ATOM 1840 C CB . ASN A 0 233 . 54.655 8.818 -40.913 1.00 85.47 233 A 1 ATOM 1841 O O . ASN A 0 233 . 55.555 10.377 -43.688 1.00 85.47 233 A 1 ATOM 1842 C CG . ASN A 0 233 . 54.442 9.131 -39.442 1.00 85.47 233 A 1 ATOM 1843 N ND2 . ASN A 0 233 . 54.645 8.168 -38.576 1.00 85.47 233 A 1 ATOM 1844 O OD1 . ASN A 0 233 . 54.127 10.227 -39.028 1.00 85.47 233 A 1 ATOM 1845 N N . ARG A 0 234 . 54.055 8.745 -44.083 1.00 85.51 234 A 1 ATOM 1846 C CA . ARG A 0 234 . 54.423 8.557 -45.497 1.00 85.51 234 A 1 ATOM 1847 C C . ARG A 0 234 . 53.996 9.729 -46.379 1.00 85.51 234 A 1 ATOM 1848 C CB . ARG A 0 234 . 53.818 7.268 -46.055 1.00 85.51 234 A 1 ATOM 1849 O O . ARG A 0 234 . 54.719 10.052 -47.313 1.00 85.51 234 A 1 ATOM 1850 C CG . ARG A 0 234 . 54.554 5.999 -45.625 1.00 85.51 234 A 1 ATOM 1851 C CD . ARG A 0 234 . 53.767 4.801 -46.165 1.00 85.51 234 A 1 ATOM 1852 N NE . ARG A 0 234 . 54.451 3.529 -45.885 1.00 85.51 234 A 1 ATOM 1853 N NH1 . ARG A 0 234 . 52.975 2.165 -46.989 1.00 85.51 234 A 1 ATOM 1854 N NH2 . ARG A 0 234 . 54.764 1.279 -45.986 1.00 85.51 234 A 1 ATOM 1855 C CZ . ARG A 0 234 . 54.061 2.334 -46.285 1.00 85.51 234 A 1 ATOM 1856 N N . LEU A 0 235 . 52.866 10.381 -46.096 1.00 87.31 235 A 1 ATOM 1857 C CA . LEU A 0 235 . 52.457 11.597 -46.807 1.00 87.31 235 A 1 ATOM 1858 C C . LEU A 0 235 . 53.439 12.751 -46.552 1.00 87.31 235 A 1 ATOM 1859 C CB . LEU A 0 235 . 51.018 11.966 -46.406 1.00 87.31 235 A 1 ATOM 1860 O O . LEU A 0 235 . 53.838 13.427 -47.498 1.00 87.31 235 A 1 ATOM 1861 C CG . LEU A 0 235 . 50.459 13.213 -47.116 1.00 87.31 235 A 1 ATOM 1862 C CD1 . LEU A 0 235 . 50.342 13.014 -48.630 1.00 87.31 235 A 1 ATOM 1863 C CD2 . LEU A 0 235 . 49.070 13.544 -46.569 1.00 87.31 235 A 1 ATOM 1864 N N . ASP A 0 236 . 53.882 12.936 -45.308 1.00 87.50 236 A 1 ATOM 1865 C CA . ASP A 0 236 . 54.881 13.953 -44.957 1.00 87.50 236 A 1 ATOM 1866 C C . ASP A 0 236 . 56.270 13.642 -45.536 1.00 87.50 236 A 1 ATOM 1867 C CB . ASP A 0 236 . 54.977 14.082 -43.430 1.00 87.50 236 A 1 ATOM 1868 O O . ASP A 0 236 . 57.037 14.547 -45.875 1.00 87.50 236 A 1 ATOM 1869 C CG . ASP A 0 236 . 53.779 14.803 -42.808 1.00 87.50 236 A 1 ATOM 1870 O OD1 . ASP A 0 236 . 53.235 15.713 -43.477 1.00 87.50 236 A 1 ATOM 1871 O OD2 . ASP A 0 236 . 53.471 14.476 -41.644 1.00 87.50 236 A 1 ATOM 1872 N N . GLU A 0 237 . 56.635 12.366 -45.663 1.00 88.47 237 A 1 ATOM 1873 C CA . GLU A 0 237 . 57.845 11.944 -46.374 1.00 88.47 237 A 1 ATOM 1874 C C . GLU A 0 237 . 57.737 12.178 -47.889 1.00 88.47 237 A 1 ATOM 1875 C CB . GLU A 0 237 . 58.164 10.493 -46.006 1.00 88.47 237 A 1 ATOM 1876 O O . GLU A 0 237 . 58.624 12.812 -48.462 1.00 88.47 237 A 1 ATOM 1877 C CG . GLU A 0 237 . 59.519 10.056 -46.576 1.00 88.47 237 A 1 ATOM 1878 C CD . GLU A 0 237 . 60.042 8.761 -45.938 1.00 88.47 237 A 1 ATOM 1879 O OE1 . GLU A 0 237 . 61.275 8.568 -46.012 1.00 88.47 237 A 1 ATOM 1880 O OE2 . GLU A 0 237 . 59.232 8.005 -45.352 1.00 88.47 237 A 1 ATOM 1881 N N . PHE A 0 238 . 56.625 11.788 -48.517 1.00 90.11 238 A 1 ATOM 1882 C CA . PHE A 0 238 . 56.338 12.042 -49.931 1.00 90.11 238 A 1 ATOM 1883 C C . PHE A 0 238 . 56.343 13.538 -50.269 1.00 90.11 238 A 1 ATOM 1884 C CB . PHE A 0 238 . 54.988 11.411 -50.283 1.00 90.11 238 A 1 ATOM 1885 O O . PHE A 0 238 . 56.985 13.959 -51.233 1.00 90.11 238 A 1 ATOM 1886 C CG . PHE A 0 238 . 54.526 11.735 -51.688 1.00 90.11 238 A 1 ATOM 1887 C CD1 . PHE A 0 238 . 53.480 12.652 -51.913 1.00 90.11 238 A 1 ATOM 1888 C CD2 . PHE A 0 238 . 55.204 11.167 -52.778 1.00 90.11 238 A 1 ATOM 1889 C CE1 . PHE A 0 238 . 53.124 13.000 -53.229 1.00 90.11 238 A 1 ATOM 1890 C CE2 . PHE A 0 238 . 54.844 11.507 -54.090 1.00 90.11 238 A 1 ATOM 1891 C CZ . PHE A 0 238 . 53.813 12.432 -54.315 1.00 90.11 238 A 1 ATOM 1892 N N . LYS A 0 239 . 55.714 14.372 -49.432 1.00 91.12 239 A 1 ATOM 1893 C CA . LYS A 0 239 . 55.751 15.835 -49.563 1.00 91.12 239 A 1 ATOM 1894 C C . LYS A 0 239 . 57.192 16.358 -49.528 1.00 91.12 239 A 1 ATOM 1895 C CB . LYS A 0 239 . 54.877 16.452 -48.461 1.00 91.12 239 A 1 ATOM 1896 O O . LYS A 0 239 . 57.595 17.107 -50.416 1.00 91.12 239 A 1 ATOM 1897 C CG . LYS A 0 239 . 54.795 17.977 -48.597 1.00 91.12 239 A 1 ATOM 1898 C CD . LYS A 0 239 . 53.994 18.590 -47.446 1.00 91.12 239 A 1 ATOM 1899 C CE . LYS A 0 239 . 54.067 20.114 -47.568 1.00 91.12 239 A 1 ATOM 1900 N NZ . LYS A 0 239 . 53.506 20.781 -46.373 1.00 91.12 239 A 1 ATOM 1901 N N . ARG A 0 240 . 58.003 15.906 -48.561 1.00 89.92 240 A 1 ATOM 1902 C CA . ARG A 0 240 . 59.431 16.267 -48.455 1.00 89.92 240 A 1 ATOM 1903 C C . ARG A 0 240 . 60.287 15.714 -49.601 1.00 89.92 240 A 1 ATOM 1904 C CB . ARG A 0 240 . 59.987 15.809 -47.097 1.00 89.92 240 A 1 ATOM 1905 O O . ARG A 0 240 . 61.315 16.319 -49.905 1.00 89.92 240 A 1 ATOM 1906 C CG . ARG A 0 240 . 59.497 16.694 -45.938 1.00 89.92 240 A 1 ATOM 1907 C CD . ARG A 0 240 . 60.004 16.190 -44.578 1.00 89.92 240 A 1 ATOM 1908 N NE . ARG A 0 240 . 59.409 14.888 -44.224 1.00 89.92 240 A 1 ATOM 1909 N NH1 . ARG A 0 240 . 60.753 14.378 -42.432 1.00 89.92 240 A 1 ATOM 1910 N NH2 . ARG A 0 240 . 59.169 12.939 -43.073 1.00 89.92 240 A 1 ATOM 1911 C CZ . ARG A 0 240 . 59.778 14.077 -43.248 1.00 89.92 240 A 1 ATOM 1912 N N . ASN A 0 241 . 59.916 14.588 -50.216 1.00 88.97 241 A 1 ATOM 1913 C CA . ASN A 0 241 . 60.547 14.071 -51.437 1.00 88.97 241 A 1 ATOM 1914 C C . ASN A 0 241 . 60.240 14.996 -52.625 1.00 88.97 241 A 1 ATOM 1915 C CB . ASN A 0 241 . 60.091 12.619 -51.718 1.00 88.97 241 A 1 ATOM 1916 O O . ASN A 0 241 . 61.167 15.444 -53.298 1.00 88.97 241 A 1 ATOM 1917 C CG . ASN A 0 241 . 60.689 11.562 -50.801 1.00 88.97 241 A 1 ATOM 1918 N ND2 . ASN A 0 241 . 60.073 10.410 -50.695 1.00 88.97 241 A 1 ATOM 1919 O OD1 . ASN A 0 241 . 61.738 11.742 -50.199 1.00 88.97 241 A 1 ATOM 1920 N N . CYS A 0 242 . 58.969 15.361 -52.824 1.00 87.52 242 A 1 ATOM 1921 C CA . CYS A 0 242 . 58.544 16.272 -53.888 1.00 87.52 242 A 1 ATOM 1922 C C . CYS A 0 242 . 59.195 17.658 -53.763 1.00 87.52 242 A 1 ATOM 1923 C CB . CYS A 0 242 . 57.014 16.386 -53.884 1.00 87.52 242 A 1 ATOM 1924 O O . CYS A 0 242 . 59.742 18.160 -54.739 1.00 87.52 242 A 1 ATOM 1925 S SG . CYS A 0 242 . 56.272 14.809 -54.383 1.00 87.52 242 A 1 ATOM 1926 N N . GLU A 0 243 . 59.215 18.254 -52.566 1.00 89.12 243 A 1 ATOM 1927 C CA . GLU A 0 243 . 59.885 19.542 -52.327 1.00 89.12 243 A 1 ATOM 1928 C C . GLU A 0 243 . 61.392 19.492 -52.631 1.00 89.12 243 A 1 ATOM 1929 C CB . GLU A 0 243 . 59.704 19.974 -50.866 1.00 89.12 243 A 1 ATOM 1930 O O . GLU A 0 243 . 61.936 20.431 -53.215 1.00 89.12 243 A 1 ATOM 1931 C CG . GLU A 0 243 . 58.297 20.493 -50.530 1.00 89.12 243 A 1 ATOM 1932 C CD . GLU A 0 243 . 58.177 20.893 -49.048 1.00 89.12 243 A 1 ATOM 1933 O OE1 . GLU A 0 243 . 57.034 20.880 -48.531 1.00 89.12 243 A 1 ATOM 1934 O OE2 . GLU A 0 243 . 59.228 21.226 -48.441 1.00 89.12 243 A 1 ATOM 1935 N N . ARG A 0 244 . 62.076 18.397 -52.263 1.00 87.36 244 A 1 ATOM 1936 C CA . ARG A 0 244 . 63.496 18.193 -52.600 1.00 87.36 244 A 1 ATOM 1937 C C . ARG A 0 244 . 63.705 18.083 -54.106 1.00 87.36 244 A 1 ATOM 1938 C CB . ARG A 0 244 . 64.061 16.958 -51.881 1.00 87.36 244 A 1 ATOM 1939 O O . ARG A 0 244 . 64.585 18.765 -54.626 1.00 87.36 244 A 1 ATOM 1940 C CG . ARG A 0 244 . 64.545 17.310 -50.469 1.00 87.36 244 A 1 ATOM 1941 C CD . ARG A 0 244 . 65.127 16.083 -49.756 1.00 87.36 244 A 1 ATOM 1942 N NE . ARG A 0 244 . 64.059 15.227 -49.212 1.00 87.36 244 A 1 ATOM 1943 N NH1 . ARG A 0 244 . 64.831 13.134 -49.823 1.00 87.36 244 A 1 ATOM 1944 N NH2 . ARG A 0 244 . 63.052 13.334 -48.513 1.00 87.36 244 A 1 ATOM 1945 C CZ . ARG A 0 244 . 63.999 13.908 -49.186 1.00 87.36 244 A 1 ATOM 1946 N N . ALA A 0 245 . 62.881 17.293 -54.793 1.00 84.64 245 A 1 ATOM 1947 C CA . ALA A 0 245 . 62.948 17.151 -56.242 1.00 84.64 245 A 1 ATOM 1948 C C . ALA A 0 245 . 62.720 18.502 -56.943 1.00 84.64 245 A 1 ATOM 1949 C CB . ALA A 0 245 . 61.941 16.082 -56.682 1.00 84.64 245 A 1 ATOM 1950 O O . ALA A 0 245 . 63.519 18.889 -57.788 1.00 84.64 245 A 1 ATOM 1951 N N . THR A 0 246 . 61.693 19.270 -56.563 1.00 85.68 246 A 1 ATOM 1952 C CA . THR A 0 246 . 61.435 20.597 -57.152 1.00 85.68 246 A 1 ATOM 1953 C C . THR A 0 246 . 62.640 21.530 -57.008 1.00 85.68 246 A 1 ATOM 1954 C CB . THR A 0 246 . 60.172 21.232 -56.556 1.00 85.68 246 A 1 ATOM 1955 O O . THR A 0 246 . 63.083 22.081 -58.011 1.00 85.68 246 A 1 ATOM 1956 C CG2 . THR A 0 246 . 59.822 22.582 -57.176 1.00 85.68 246 A 1 ATOM 1957 O OG1 . THR A 0 246 . 59.077 20.386 -56.820 1.00 85.68 246 A 1 ATOM 1958 N N . ARG A 0 247 . 63.249 21.628 -55.816 1.00 85.61 247 A 1 ATOM 1959 C CA . ARG A 0 247 . 64.448 22.465 -55.597 1.00 85.61 247 A 1 ATOM 1960 C C . ARG A 0 247 . 65.664 22.002 -56.407 1.00 85.61 247 A 1 ATOM 1961 C CB . ARG A 0 247 . 64.807 22.509 -54.106 1.00 85.61 247 A 1 ATOM 1962 O O . ARG A 0 247 . 66.417 22.835 -56.904 1.00 85.61 247 A 1 ATOM 1963 C CG . ARG A 0 247 . 63.786 23.300 -53.277 1.00 85.61 247 A 1 ATOM 1964 C CD . ARG A 0 247 . 64.185 23.280 -51.794 1.00 85.61 247 A 1 ATOM 1965 N NE . ARG A 0 247 . 63.080 23.760 -50.939 1.00 85.61 247 A 1 ATOM 1966 N NH1 . ARG A 0 247 . 63.301 22.271 -49.197 1.00 85.61 247 A 1 ATOM 1967 N NH2 . ARG A 0 247 . 61.468 23.515 -49.336 1.00 85.61 247 A 1 ATOM 1968 C CZ . ARG A 0 247 . 62.630 23.192 -49.830 1.00 85.61 247 A 1 ATOM 1969 N N . GLN A 0 248 . 65.869 20.692 -56.558 1.00 83.34 248 A 1 ATOM 1970 C CA . GLN A 0 248 . 66.935 20.155 -57.417 1.00 83.34 248 A 1 ATOM 1971 C C . GLN A 0 248 . 66.722 20.559 -58.883 1.00 83.34 248 A 1 ATOM 1972 C CB . GLN A 0 248 . 66.999 18.625 -57.278 1.00 83.34 248 A 1 ATOM 1973 O O . GLN A 0 248 . 67.667 20.964 -59.557 1.00 83.34 248 A 1 ATOM 1974 C CG . GLN A 0 248 . 67.636 18.198 -55.947 1.00 83.34 248 A 1 ATOM 1975 C CD . GLN A 0 248 . 67.556 16.693 -55.705 1.00 83.34 248 A 1 ATOM 1976 N NE2 . GLN A 0 248 . 68.517 16.113 -55.019 1.00 83.34 248 A 1 ATOM 1977 O OE1 . GLN A 0 248 . 66.630 16.002 -56.088 1.00 83.34 248 A 1 ATOM 1978 N N . TRP A 0 249 . 65.480 20.532 -59.366 1.00 79.49 249 A 1 ATOM 1979 C CA . TRP A 0 249 . 65.158 20.931 -60.735 1.00 79.49 249 A 1 ATOM 1980 C C . TRP A 0 249 . 65.203 22.443 -60.964 1.00 79.49 249 A 1 ATOM 1981 C CB . TRP A 0 249 . 63.841 20.274 -61.149 1.00 79.49 249 A 1 ATOM 1982 O O . TRP A 0 249 . 65.690 22.873 -62.007 1.00 79.49 249 A 1 ATOM 1983 C CG . TRP A 0 249 . 64.080 18.848 -61.529 1.00 79.49 249 A 1 ATOM 1984 C CD1 . TRP A 0 249 . 63.900 17.753 -60.755 1.00 79.49 249 A 1 ATOM 1985 C CD2 . TRP A 0 249 . 64.711 18.365 -62.750 1.00 79.49 249 A 1 ATOM 1986 C CE2 . TRP A 0 249 . 64.896 16.957 -62.632 1.00 79.49 249 A 1 ATOM 1987 C CE3 . TRP A 0 249 . 65.169 18.981 -63.936 1.00 79.49 249 A 1 ATOM 1988 N NE1 . TRP A 0 249 . 64.365 16.631 -61.410 1.00 79.49 249 A 1 ATOM 1989 C CH2 . TRP A 0 249 . 65.887 16.822 -64.822 1.00 79.49 249 A 1 ATOM 1990 C CZ2 . TRP A 0 249 . 65.468 16.187 -63.645 1.00 79.49 249 A 1 ATOM 1991 C CZ3 . TRP A 0 249 . 65.745 18.215 -64.966 1.00 79.49 249 A 1 ATOM 1992 N N . GLU A 0 250 . 64.820 23.260 -59.981 1.00 82.84 250 A 1 ATOM 1993 C CA . GLU A 0 250 . 65.071 24.708 -59.999 1.00 82.84 250 A 1 ATOM 1994 C C . GLU A 0 250 . 66.569 25.018 -60.145 1.00 82.84 250 A 1 ATOM 1995 C CB . GLU A 0 250 . 64.540 25.352 -58.709 1.00 82.84 250 A 1 ATOM 1996 O O . GLU A 0 250 . 66.933 25.927 -60.888 1.00 82.84 250 A 1 ATOM 1997 C CG . GLU A 0 250 . 63.006 25.447 -58.666 1.00 82.84 250 A 1 ATOM 1998 C CD . GLU A 0 250 . 62.459 25.850 -57.283 1.00 82.84 250 A 1 ATOM 1999 O OE1 . GLU A 0 250 . 61.232 26.076 -57.202 1.00 82.84 250 A 1 ATOM 2000 O OE2 . GLU A 0 250 . 63.241 25.886 -56.302 1.00 82.84 250 A 1 ATOM 2001 N N . GLN A 0 251 . 67.458 24.252 -59.500 1.00 82.52 251 A 1 ATOM 2002 C CA . GLN A 0 251 . 68.910 24.403 -59.670 1.00 82.52 251 A 1 ATOM 2003 C C . GLN A 0 251 . 69.378 23.990 -61.072 1.00 82.52 251 A 1 ATOM 2004 C CB . GLN A 0 251 . 69.661 23.601 -58.598 1.00 82.52 251 A 1 ATOM 2005 O O . GLN A 0 251 . 70.151 24.721 -61.690 1.00 82.52 251 A 1 ATOM 2006 C CG . GLN A 0 251 . 69.484 24.191 -57.193 1.00 82.52 251 A 1 ATOM 2007 C CD . GLN A 0 251 . 70.032 23.288 -56.090 1.00 82.52 251 A 1 ATOM 2008 N NE2 . GLN A 0 251 . 69.847 23.658 -54.842 1.00 82.52 251 A 1 ATOM 2009 O OE1 . GLN A 0 251 . 70.641 22.252 -56.299 1.00 82.52 251 A 1 ATOM 2010 N N . VAL A 0 252 . 68.891 22.862 -61.606 1.00 78.89 252 A 1 ATOM 2011 C CA . VAL A 0 252 . 69.223 22.410 -62.973 1.00 78.89 252 A 1 ATOM 2012 C C . VAL A 0 252 . 68.787 23.436 -64.025 1.00 78.89 252 A 1 ATOM 2013 C CB . VAL A 0 252 . 68.621 21.016 -63.260 1.00 78.89 252 A 1 ATOM 2014 O O . VAL A 0 252 . 69.549 23.707 -64.947 1.00 78.89 252 A 1 ATOM 2015 C CG1 . VAL A 0 252 . 68.785 20.576 -64.722 1.00 78.89 252 A 1 ATOM 2016 C CG2 . VAL A 0 252 . 69.308 19.944 -62.402 1.00 78.89 252 A 1 ATOM 2017 N N . ILE A 0 253 . 67.610 24.050 -63.865 1.00 78.11 253 A 1 ATOM 2018 C CA . ILE A 0 253 . 67.081 25.075 -64.781 1.00 78.11 253 A 1 ATOM 2019 C C . ILE A 0 253 . 67.829 26.412 -64.637 1.00 78.11 253 A 1 ATOM 2020 C CB . ILE A 0 253 . 65.554 25.228 -64.560 1.00 78.11 253 A 1 ATOM 2021 O O . ILE A 0 253 . 68.133 27.055 -65.639 1.00 78.11 253 A 1 ATOM 2022 C CG1 . ILE A 0 253 . 64.816 23.935 -64.990 1.00 78.11 253 A 1 ATOM 2023 C CG2 . ILE A 0 253 . 64.982 26.433 -65.333 1.00 78.11 253 A 1 ATOM 2024 C CD1 . ILE A 0 253 . 63.367 23.851 -64.490 1.00 78.11 253 A 1 ATOM 2025 N N . ASN A 0 254 . 68.152 26.838 -63.411 1.00 79.72 254 A 1 ATOM 2026 C CA . ASN A 0 254 . 68.831 28.117 -63.156 1.00 79.72 254 A 1 ATOM 2027 C C . ASN A 0 254 . 70.350 28.089 -63.413 1.00 79.72 254 A 1 ATOM 2028 C CB . ASN A 0 254 . 68.511 28.586 -61.727 1.00 79.72 254 A 1 ATOM 2029 O O . ASN A 0 254 . 71.002 29.139 -63.363 1.00 79.72 254 A 1 ATOM 2030 C CG . ASN A 0 254 . 67.090 29.100 -61.578 1.00 79.72 254 A 1 ATOM 2031 N ND2 . ASN A 0 254 . 66.406 28.740 -60.521 1.00 79.72 254 A 1 ATOM 2032 O OD1 . ASN A 0 254 . 66.592 29.865 -62.383 1.00 79.72 254 A 1 ATOM 2033 N N . ASN A 0 255 . 70.937 26.921 -63.689 1.00 77.17 255 A 1 ATOM 2034 C CA . ASN A 0 255 . 72.351 26.798 -64.031 1.00 77.17 255 A 1 ATOM 2035 C C . ASN A 0 255 . 72.650 27.484 -65.375 1.00 77.17 255 A 1 ATOM 2036 C CB . ASN A 0 255 . 72.761 25.313 -64.016 1.00 77.17 255 A 1 ATOM 2037 O O . ASN A 0 255 . 72.435 26.931 -66.447 1.00 77.17 255 A 1 ATOM 2038 C CG . ASN A 0 255 . 73.173 24.815 -62.641 1.00 77.17 255 A 1 ATOM 2039 N ND2 . ASN A 0 255 . 73.113 23.525 -62.416 1.00 77.17 255 A 1 ATOM 2040 O OD1 . ASN A 0 255 . 73.629 25.554 -61.783 1.00 77.17 255 A 1 ATOM 2041 N N . LYS A 0 256 . 73.224 28.693 -65.309 1.00 66.17 256 A 1 ATOM 2042 C CA . LYS A 0 256 . 73.547 29.553 -66.468 1.00 66.17 256 A 1 ATOM 2043 C C . LYS A 0 256 . 74.588 28.981 -67.442 1.00 66.17 256 A 1 ATOM 2044 C CB . LYS A 0 256 . 74.014 30.930 -65.972 1.00 66.17 256 A 1 ATOM 2045 O O . LYS A 0 256 . 74.821 29.570 -68.496 1.00 66.17 256 A 1 ATOM 2046 C CG . LYS A 0 256 . 72.921 31.684 -65.204 1.00 66.17 256 A 1 ATOM 2047 C CD . LYS A 0 256 . 73.417 33.075 -64.796 1.00 66.17 256 A 1 ATOM 2048 C CE . LYS A 0 256 . 72.298 33.802 -64.046 1.00 66.17 256 A 1 ATOM 2049 N NZ . LYS A 0 256 . 72.724 35.153 -63.605 1.00 66.17 256 A 1 ATOM 2050 N N . ASN A 0 257 . 75.226 27.862 -67.106 1.00 65.80 257 A 1 ATOM 2051 C CA . ASN A 0 257 . 76.108 27.154 -68.027 1.00 65.80 257 A 1 ATOM 2052 C C . ASN A 0 257 . 75.228 26.479 -69.083 1.00 65.80 257 A 1 ATOM 2053 C CB . ASN A 0 257 . 76.969 26.147 -67.244 1.00 65.80 257 A 1 ATOM 2054 O O . ASN A 0 257 . 74.477 25.573 -68.743 1.00 65.80 257 A 1 ATOM 2055 C CG . ASN A 0 257 . 77.968 26.808 -66.308 1.00 65.80 257 A 1 ATOM 2056 N ND2 . ASN A 0 257 . 78.627 26.037 -65.477 1.00 65.80 257 A 1 ATOM 2057 O OD1 . ASN A 0 257 . 78.179 28.008 -66.303 1.00 65.80 257 A 1 ATOM 2058 N N . GLY A 0 258 . 75.326 26.932 -70.340 1.00 58.09 258 A 1 ATOM 2059 C CA . GLY A 0 258 . 74.425 26.614 -71.463 1.00 58.09 258 A 1 ATOM 2060 C C . GLY A 0 258 . 74.416 25.165 -71.972 1.00 58.09 258 A 1 ATOM 2061 O O . GLY A 0 258 . 74.284 24.932 -73.175 1.00 58.09 258 A 1 ATOM 2062 N N . ASN A 0 259 . 74.536 24.192 -71.073 1.00 60.45 259 A 1 ATOM 2063 C CA . ASN A 0 259 . 74.219 22.799 -71.322 1.00 60.45 259 A 1 ATOM 2064 C C . ASN A 0 259 . 72.718 22.710 -71.602 1.00 60.45 259 A 1 ATOM 2065 C CB . ASN A 0 259 . 74.625 21.954 -70.101 1.00 60.45 259 A 1 ATOM 2066 O O . ASN A 0 259 . 71.895 22.749 -70.689 1.00 60.45 259 A 1 ATOM 2067 C CG . ASN A 0 259 . 76.125 21.843 -69.903 1.00 60.45 259 A 1 ATOM 2068 N ND2 . ASN A 0 259 . 76.550 21.169 -68.861 1.00 60.45 259 A 1 ATOM 2069 O OD1 . ASN A 0 259 . 76.939 22.333 -70.667 1.00 60.45 259 A 1 ATOM 2070 N N . LYS A 0 260 . 72.371 22.604 -72.888 1.00 62.40 260 A 1 ATOM 2071 C CA . LYS A 0 260 . 71.019 22.259 -73.339 1.00 62.40 260 A 1 ATOM 2072 C C . LYS A 0 260 . 70.522 21.074 -72.509 1.00 62.40 260 A 1 ATOM 2073 C CB . LYS A 0 260 . 71.051 21.859 -74.825 1.00 62.40 260 A 1 ATOM 2074 O O . LYS A 0 260 . 71.255 20.093 -72.392 1.00 62.40 260 A 1 ATOM 2075 C CG . LYS A 0 260 . 71.535 22.983 -75.754 1.00 62.40 260 A 1 ATOM 2076 C CD . LYS A 0 260 . 71.652 22.469 -77.195 1.00 62.40 260 A 1 ATOM 2077 C CE . LYS A 0 260 . 72.149 23.590 -78.114 1.00 62.40 260 A 1 ATOM 2078 N NZ . LYS A 0 260 . 72.305 23.113 -79.510 1.00 62.40 260 A 1 ATOM 2079 N N . LEU A 0 261 . 69.299 21.160 -71.979 1.00 72.80 261 A 1 ATOM 2080 C CA . LEU A 0 261 . 68.599 20.017 -71.387 1.00 72.80 261 A 1 ATOM 2081 C C . LEU A 0 261 . 68.674 18.856 -72.385 1.00 72.80 261 A 1 ATOM 2082 C CB . LEU A 0 261 . 67.131 20.399 -71.107 1.00 72.80 261 A 1 ATOM 2083 O O . LEU A 0 261 . 68.069 18.923 -73.456 1.00 72.80 261 A 1 ATOM 2084 C CG . LEU A 0 261 . 66.926 21.333 -69.900 1.00 72.80 261 A 1 ATOM 2085 C CD1 . LEU A 0 261 . 65.538 21.971 -69.962 1.00 72.80 261 A 1 ATOM 2086 C CD2 . LEU A 0 261 . 67.041 20.573 -68.576 1.00 72.80 261 A 1 ATOM 2087 N N . THR A 0 262 . 69.488 17.844 -72.085 1.00 80.06 262 A 1 ATOM 2088 C CA . THR A 0 262 . 69.654 16.703 -72.985 1.00 80.06 262 A 1 ATOM 2089 C C . THR A 0 262 . 68.396 15.848 -72.941 1.00 80.06 262 A 1 ATOM 2090 C CB . THR A 0 262 . 70.911 15.870 -72.686 1.00 80.06 262 A 1 ATOM 2091 O O . THR A 0 262 . 67.655 15.849 -71.955 1.00 80.06 262 A 1 ATOM 2092 C CG2 . THR A 0 262 . 72.197 16.682 -72.840 1.00 80.06 262 A 1 ATOM 2093 O OG1 . THR A 0 262 . 70.883 15.367 -71.375 1.00 80.06 262 A 1 ATOM 2094 N N . GLU A 0 263 . 68.148 15.103 -74.016 1.00 81.47 263 A 1 ATOM 2095 C CA . GLU A 0 263 . 67.009 14.187 -74.093 1.00 81.47 263 A 1 ATOM 2096 C C . GLU A 0 263 . 67.011 13.187 -72.927 1.00 81.47 263 A 1 ATOM 2097 C CB . GLU A 0 263 . 67.059 13.503 -75.461 1.00 81.47 263 A 1 ATOM 2098 O O . GLU A 0 263 . 65.976 12.967 -72.310 1.00 81.47 263 A 1 ATOM 2099 C CG . GLU A 0 263 . 65.810 12.665 -75.757 1.00 81.47 263 A 1 ATOM 2100 C CD . GLU A 0 263 . 65.798 12.113 -77.193 1.00 81.47 263 A 1 ATOM 2101 O OE1 . GLU A 0 263 . 64.813 11.416 -77.523 1.00 81.47 263 A 1 ATOM 2102 O OE2 . GLU A 0 263 . 66.746 12.411 -77.957 1.00 81.47 263 A 1 ATOM 2103 N N . GLU A 0 264 . 68.189 12.694 -72.531 1.00 84.47 264 A 1 ATOM 2104 C CA . GLU A 0 264 . 68.388 11.832 -71.358 1.00 84.47 264 A 1 ATOM 2105 C C . GLU A 0 264 . 67.947 12.494 -70.041 1.00 84.47 264 A 1 ATOM 2106 C CB . GLU A 0 264 . 69.876 11.468 -71.251 1.00 84.47 264 A 1 ATOM 2107 O O . GLU A 0 264 . 67.246 11.874 -69.242 1.00 84.47 264 A 1 ATOM 2108 C CG . GLU A 0 264 . 70.404 10.677 -72.461 1.00 84.47 264 A 1 ATOM 2109 C CD . GLU A 0 264 . 71.910 10.382 -72.367 1.00 84.47 264 A 1 ATOM 2110 O OE1 . GLU A 0 264 . 72.376 9.530 -73.154 1.00 84.47 264 A 1 ATOM 2111 O OE2 . GLU A 0 264 . 72.593 11.042 -71.548 1.00 84.47 264 A 1 ATOM 2112 N N . VAL A 0 265 . 68.307 13.765 -69.818 1.00 83.68 265 A 1 ATOM 2113 C CA . VAL A 0 265 . 67.917 14.530 -68.619 1.00 83.68 265 A 1 ATOM 2114 C C . VAL A 0 265 . 66.401 14.757 -68.595 1.00 83.68 265 A 1 ATOM 2115 C CB . VAL A 0 265 . 68.720 15.850 -68.555 1.00 83.68 265 A 1 ATOM 2116 O O . VAL A 0 265 . 65.773 14.624 -67.544 1.00 83.68 265 A 1 ATOM 2117 C CG1 . VAL A 0 265 . 68.223 16.861 -67.515 1.00 83.68 265 A 1 ATOM 2118 C CG2 . VAL A 0 265 . 70.184 15.561 -68.195 1.00 83.68 265 A 1 ATOM 2119 N N . MET A 0 266 . 65.785 15.034 -69.748 1.00 85.09 266 A 1 ATOM 2120 C CA . MET A 0 266 . 64.327 15.164 -69.858 1.00 85.09 266 A 1 ATOM 2121 C C . MET A 0 266 . 63.604 13.822 -69.669 1.00 85.09 266 A 1 ATOM 2122 C CB . MET A 0 266 . 63.949 15.811 -71.199 1.00 85.09 266 A 1 ATOM 2123 O O . MET A 0 266 . 62.598 13.770 -68.964 1.00 85.09 266 A 1 ATOM 2124 C CG . MET A 0 266 . 64.440 17.262 -71.280 1.00 85.09 266 A 1 ATOM 2125 S SD . MET A 0 266 . 63.849 18.199 -72.717 1.00 85.09 266 A 1 ATOM 2126 C CE . MET A 0 266 . 64.731 17.340 -74.048 1.00 85.09 266 A 1 ATOM 2127 N N . ALA A 0 267 . 64.125 12.728 -70.226 1.00 87.62 267 A 1 ATOM 2128 C CA . ALA A 0 267 . 63.565 11.387 -70.070 1.00 87.62 267 A 1 ATOM 2129 C C . ALA A 0 267 . 63.646 10.897 -68.614 1.00 87.62 267 A 1 ATOM 2130 C CB . ALA A 0 267 . 64.291 10.441 -71.034 1.00 87.62 267 A 1 ATOM 2131 O O . ALA A 0 267 . 62.657 10.392 -68.081 1.00 87.62 267 A 1 ATOM 2132 N N . HIS A 0 268 . 64.778 11.125 -67.934 1.00 86.10 268 A 1 ATOM 2133 C CA . HIS A 0 268 . 64.918 10.852 -66.500 1.00 86.10 268 A 1 ATOM 2134 C C . HIS A 0 268 . 63.894 11.651 -65.682 1.00 86.10 268 A 1 ATOM 2135 C CB . HIS A 0 268 . 66.350 11.169 -66.045 1.00 86.10 268 A 1 ATOM 2136 O O . HIS A 0 268 . 63.267 11.110 -64.773 1.00 86.10 268 A 1 ATOM 2137 C CG . HIS A 0 268 . 66.682 10.596 -64.687 1.00 86.10 268 A 1 ATOM 2138 C CD2 . HIS A 0 268 . 67.307 9.399 -64.458 1.00 86.10 268 A 1 ATOM 2139 N ND1 . HIS A 0 268 . 66.412 11.142 -63.447 1.00 86.10 268 A 1 ATOM 2140 C CE1 . HIS A 0 268 . 66.859 10.293 -62.511 1.00 86.10 268 A 1 ATOM 2141 N NE2 . HIS A 0 268 . 67.418 9.211 -63.076 1.00 86.10 268 A 1 ATOM 2142 N N . ARG A 0 269 . 63.650 12.920 -66.044 1.00 85.49 269 A 1 ATOM 2143 C CA . ARG A 0 269 . 62.634 13.747 -65.383 1.00 85.49 269 A 1 ATOM 2144 C C . ARG A 0 269 . 61.212 13.235 -65.595 1.00 85.49 269 A 1 ATOM 2145 C CB . ARG A 0 269 . 62.766 15.210 -65.839 1.00 85.49 269 A 1 ATOM 2146 O O . ARG A 0 269 . 60.428 13.231 -64.649 1.00 85.49 269 A 1 ATOM 2147 C CG . ARG A 0 269 . 61.847 16.188 -65.086 1.00 85.49 269 A 1 ATOM 2148 C CD . ARG A 0 269 . 61.829 15.906 -63.579 1.00 85.49 269 A 1 ATOM 2149 N NE . ARG A 0 269 . 61.236 16.991 -62.791 1.00 85.49 269 A 1 ATOM 2150 N NH1 . ARG A 0 269 . 61.302 15.848 -60.790 1.00 85.49 269 A 1 ATOM 2151 N NH2 . ARG A 0 269 . 60.386 17.885 -60.886 1.00 85.49 269 A 1 ATOM 2152 C CZ . ARG A 0 269 . 60.980 16.898 -61.499 1.00 85.49 269 A 1 ATOM 2153 N N . ILE A 0 270 . 60.867 12.802 -66.804 1.00 87.85 270 A 1 ATOM 2154 C CA . ILE A 0 270 . 59.552 12.207 -67.074 1.00 87.85 270 A 1 ATOM 2155 C C . ILE A 0 270 . 59.367 10.961 -66.194 1.00 87.85 270 A 1 ATOM 2156 C CB . ILE A 0 270 . 59.375 11.949 -68.587 1.00 87.85 270 A 1 ATOM 2157 O O . ILE A 0 270 . 58.383 10.889 -65.463 1.00 87.85 270 A 1 ATOM 2158 C CG1 . ILE A 0 270 . 59.267 13.304 -69.332 1.00 87.85 270 A 1 ATOM 2159 C CG2 . ILE A 0 270 . 58.123 11.099 -68.865 1.00 87.85 270 A 1 ATOM 2160 C CD1 . ILE A 0 270 . 59.465 13.197 -70.849 1.00 87.85 270 A 1 ATOM 2161 N N . ALA A 0 271 . 60.360 10.067 -66.139 1.00 89.59 271 A 1 ATOM 2162 C CA . ALA A 0 271 . 60.318 8.874 -65.291 1.00 89.59 271 A 1 ATOM 2163 C C . ALA A 0 271 . 60.228 9.188 -63.778 1.00 89.59 271 A 1 ATOM 2164 C CB . ALA A 0 271 . 61.551 8.023 -65.620 1.00 89.59 271 A 1 ATOM 2165 O O . ALA A 0 271 . 59.470 8.538 -63.055 1.00 89.59 271 A 1 ATOM 2166 N N . GLU A 0 272 . 60.948 10.203 -63.281 1.00 87.90 272 A 1 ATOM 2167 C CA . GLU A 0 272 . 60.806 10.697 -61.900 1.00 87.90 272 A 1 ATOM 2168 C C . GLU A 0 272 . 59.383 11.190 -61.608 1.00 87.90 272 A 1 ATOM 2169 C CB . GLU A 0 272 . 61.729 11.896 -61.641 1.00 87.90 272 A 1 ATOM 2170 O O . GLU A 0 272 . 58.802 10.837 -60.582 1.00 87.90 272 A 1 ATOM 2171 C CG . GLU A 0 272 . 63.199 11.585 -61.359 1.00 87.90 272 A 1 ATOM 2172 C CD . GLU A 0 272 . 64.013 12.891 -61.285 1.00 87.90 272 A 1 ATOM 2173 O OE1 . GLU A 0 272 . 65.245 12.813 -61.468 1.00 87.90 272 A 1 ATOM 2174 O OE2 . GLU A 0 272 . 63.414 13.985 -61.087 1.00 87.90 272 A 1 ATOM 2175 N N . LEU A 0 273 . 58.822 12.019 -62.493 1.00 87.83 273 A 1 ATOM 2176 C CA . LEU A 0 273 . 57.491 12.600 -62.318 1.00 87.83 273 A 1 ATOM 2177 C C . LEU A 0 273 . 56.403 11.525 -62.378 1.00 87.83 273 A 1 ATOM 2178 C CB . LEU A 0 273 . 57.259 13.694 -63.375 1.00 87.83 273 A 1 ATOM 2179 O O . LEU A 0 273 . 55.515 11.522 -61.528 1.00 87.83 273 A 1 ATOM 2180 C CG . LEU A 0 273 . 58.037 14.995 -63.108 1.00 87.83 273 A 1 ATOM 2181 C CD1 . LEU A 0 273 . 57.920 15.924 -64.317 1.00 87.83 273 A 1 ATOM 2182 C CD2 . LEU A 0 273 . 57.503 15.747 -61.884 1.00 87.83 273 A 1 ATOM 2183 N N . GLU A 0 274 . 56.502 10.580 -63.311 1.00 90.64 274 A 1 ATOM 2184 C CA . GLU A 0 274 . 55.630 9.404 -63.385 1.00 90.64 274 A 1 ATOM 2185 C C . GLU A 0 274 . 55.711 8.557 -62.106 1.00 90.64 274 A 1 ATOM 2186 C CB . GLU A 0 274 . 56.020 8.552 -64.601 1.00 90.64 274 A 1 ATOM 2187 O O . GLU A 0 274 . 54.680 8.118 -61.587 1.00 90.64 274 A 1 ATOM 2188 C CG . GLU A 0 274 . 55.588 9.188 -65.932 1.00 90.64 274 A 1 ATOM 2189 C CD . GLU A 0 274 . 56.044 8.382 -67.160 1.00 90.64 274 A 1 ATOM 2190 O OE1 . GLU A 0 274 . 55.581 8.734 -68.268 1.00 90.64 274 A 1 ATOM 2191 O OE2 . GLU A 0 274 . 56.809 7.403 -66.992 1.00 90.64 274 A 1 ATOM 2192 N N . SER A 0 275 . 56.912 8.378 -61.545 1.00 90.58 275 A 1 ATOM 2193 C CA . SER A 0 275 . 57.110 7.694 -60.261 1.00 90.58 275 A 1 ATOM 2194 C C . SER A 0 275 . 56.430 8.441 -59.105 1.00 90.58 275 A 1 ATOM 2195 C CB . SER A 0 275 . 58.605 7.506 -59.991 1.00 90.58 275 A 1 ATOM 2196 O O . SER A 0 275 . 55.659 7.835 -58.358 1.00 90.58 275 A 1 ATOM 2197 O OG . SER A 0 275 . 58.787 6.629 -58.896 1.00 90.58 275 A 1 ATOM 2198 N N . CYS A 0 276 . 56.618 9.761 -58.998 1.00 89.63 276 A 1 ATOM 2199 C CA . CYS A 0 276 . 55.965 10.593 -57.980 1.00 89.63 276 A 1 ATOM 2200 C C . CYS A 0 276 . 54.432 10.590 -58.107 1.00 89.63 276 A 1 ATOM 2201 C CB . CYS A 0 276 . 56.500 12.029 -58.078 1.00 89.63 276 A 1 ATOM 2202 O O . CYS A 0 276 . 53.733 10.493 -57.098 1.00 89.63 276 A 1 ATOM 2203 S SG . CYS A 0 276 . 58.203 12.113 -57.458 1.00 89.63 276 A 1 ATOM 2204 N N . VAL A 0 277 . 53.886 10.652 -59.327 1.00 90.38 277 A 1 ATOM 2205 C CA . VAL A 0 277 . 52.434 10.546 -59.573 1.00 90.38 277 A 1 ATOM 2206 C C . VAL A 0 277 . 51.915 9.176 -59.129 1.00 90.38 277 A 1 ATOM 2207 C CB . VAL A 0 277 . 52.110 10.829 -61.056 1.00 90.38 277 A 1 ATOM 2208 O O . VAL A 0 277 . 50.907 9.089 -58.427 1.00 90.38 277 A 1 ATOM 2209 C CG1 . VAL A 0 277 . 50.664 10.479 -61.435 1.00 90.38 277 A 1 ATOM 2210 C CG2 . VAL A 0 277 . 52.302 12.320 -61.369 1.00 90.38 277 A 1 ATOM 2211 N N . LYS A 0 278 . 52.633 8.098 -59.455 1.00 92.42 278 A 1 ATOM 2212 C CA . LYS A 0 278 . 52.279 6.730 -59.054 1.00 92.42 278 A 1 ATOM 2213 C C . LYS A 0 278 . 52.368 6.512 -57.538 1.00 92.42 278 A 1 ATOM 2214 C CB . LYS A 0 278 . 53.193 5.790 -59.841 1.00 92.42 278 A 1 ATOM 2215 O O . LYS A 0 278 . 51.551 5.781 -56.975 1.00 92.42 278 A 1 ATOM 2216 C CG . LYS A 0 278 . 52.802 4.314 -59.730 1.00 92.42 278 A 1 ATOM 2217 C CD . LYS A 0 278 . 53.724 3.525 -60.664 1.00 92.42 278 A 1 ATOM 2218 C CE . LYS A 0 278 . 53.344 2.048 -60.727 1.00 92.42 278 A 1 ATOM 2219 N NZ . LYS A 0 278 . 54.194 1.356 -61.726 1.00 92.42 278 A 1 ATOM 2220 N N . GLU A 0 279 . 53.322 7.146 -56.859 1.00 90.32 279 A 1 ATOM 2221 C CA . GLU A 0 279 . 53.407 7.151 -55.395 1.00 90.32 279 A 1 ATOM 2222 C C . GLU A 0 279 . 52.234 7.925 -54.769 1.00 90.32 279 A 1 ATOM 2223 C CB . GLU A 0 279 . 54.778 7.684 -54.947 1.00 90.32 279 A 1 ATOM 2224 O O . GLU A 0 279 . 51.571 7.396 -53.871 1.00 90.32 279 A 1 ATOM 2225 C CG . GLU A 0 279 . 54.981 7.478 -53.437 1.00 90.32 279 A 1 ATOM 2226 C CD . GLU A 0 279 . 56.363 7.909 -52.917 1.00 90.32 279 A 1 ATOM 2227 O OE1 . GLU A 0 279 . 56.598 7.692 -51.707 1.00 90.32 279 A 1 ATOM 2228 O OE2 . GLU A 0 279 . 57.162 8.479 -53.692 1.00 90.32 279 A 1 ATOM 2229 N N . ALA A 0 280 . 51.891 9.103 -55.306 1.00 89.70 280 A 1 ATOM 2230 C CA . ALA A 0 280 . 50.720 9.877 -54.887 1.00 89.70 280 A 1 ATOM 2231 C C . ALA A 0 280 . 49.411 9.083 -55.040 1.00 89.70 280 A 1 ATOM 2232 C CB . ALA A 0 280 . 50.652 11.178 -55.696 1.00 89.70 280 A 1 ATOM 2233 O O . ALA A 0 280 . 48.590 9.062 -54.122 1.00 89.70 280 A 1 ATOM 2234 N N . GLU A 0 281 . 49.224 8.370 -56.156 1.00 91.05 281 A 1 ATOM 2235 C CA . GLU A 0 281 . 48.075 7.478 -56.339 1.00 91.05 281 A 1 ATOM 2236 C C . GLU A 0 281 . 48.017 6.361 -55.289 1.00 91.05 281 A 1 ATOM 2237 C CB . GLU A 0 281 . 48.138 6.759 -57.684 1.00 91.05 281 A 1 ATOM 2238 O O . GLU A 0 281 . 46.935 5.995 -54.825 1.00 91.05 281 A 1 ATOM 2239 C CG . GLU A 0 281 . 47.756 7.565 -58.925 1.00 91.05 281 A 1 ATOM 2240 C CD . GLU A 0 281 . 47.621 6.628 -60.139 1.00 91.05 281 A 1 ATOM 2241 O OE1 . GLU A 0 281 . 47.500 7.157 -61.260 1.00 91.05 281 A 1 ATOM 2242 O OE2 . GLU A 0 281 . 47.559 5.380 -59.927 1.00 91.05 281 A 1 ATOM 2243 N N . ASN A 0 282 . 49.163 5.776 -54.934 1.00 91.16 282 A 1 ATOM 2244 C CA . ASN A 0 282 . 49.230 4.707 -53.940 1.00 91.16 282 A 1 ATOM 2245 C C . ASN A 0 282 . 48.917 5.230 -52.532 1.00 91.16 282 A 1 ATOM 2246 C CB . ASN A 0 282 . 50.600 4.019 -54.030 1.00 91.16 282 A 1 ATOM 2247 O O . ASN A 0 282 . 48.185 4.572 -51.790 1.00 91.16 282 A 1 ATOM 2248 C CG . ASN A 0 282 . 50.757 3.174 -55.284 1.00 91.16 282 A 1 ATOM 2249 N ND2 . ASN A 0 282 . 51.978 2.956 -55.711 1.00 91.16 282 A 1 ATOM 2250 O OD1 . ASN A 0 282 . 49.807 2.662 -55.866 1.00 91.16 282 A 1 ATOM 2251 N N . LEU A 0 283 . 49.389 6.431 -52.185 1.00 91.02 283 A 1 ATOM 2252 C CA . LEU A 0 283 . 49.001 7.119 -50.951 1.00 91.02 283 A 1 ATOM 2253 C C . LEU A 0 283 . 47.505 7.440 -50.935 1.00 91.02 283 A 1 ATOM 2254 C CB . LEU A 0 283 . 49.846 8.392 -50.777 1.00 91.02 283 A 1 ATOM 2255 O O . LEU A 0 283 . 46.833 7.136 -49.952 1.00 91.02 283 A 1 ATOM 2256 C CG . LEU A 0 283 . 51.306 8.105 -50.396 1.00 91.02 283 A 1 ATOM 2257 C CD1 . LEU A 0 283 . 52.122 9.389 -50.474 1.00 91.02 283 A 1 ATOM 2258 C CD2 . LEU A 0 283 . 51.431 7.563 -48.969 1.00 91.02 283 A 1 ATOM 2259 N N . LEU A 0 284 . 46.951 7.959 -52.034 1.00 90.95 284 A 1 ATOM 2260 C CA . LEU A 0 284 . 45.517 8.227 -52.152 1.00 90.95 284 A 1 ATOM 2261 C C . LEU A 0 284 . 44.683 6.950 -51.955 1.00 90.95 284 A 1 ATOM 2262 C CB . LEU A 0 284 . 45.249 8.900 -53.510 1.00 90.95 284 A 1 ATOM 2263 O O . LEU A 0 284 . 43.704 6.970 -51.211 1.00 90.95 284 A 1 ATOM 2264 C CG . LEU A 0 284 . 43.774 9.270 -53.756 1.00 90.95 284 A 1 ATOM 2265 C CD1 . LEU A 0 284 . 43.244 10.278 -52.733 1.00 90.95 284 A 1 ATOM 2266 C CD2 . LEU A 0 284 . 43.624 9.875 -55.150 1.00 90.95 284 A 1 ATOM 2267 N N . LYS A 0 285 . 45.091 5.818 -52.548 1.00 91.32 285 A 1 ATOM 2268 C CA . LYS A 0 285 . 44.440 4.507 -52.347 1.00 91.32 285 A 1 ATOM 2269 C C . LYS A 0 285 . 44.473 4.070 -50.873 1.00 91.32 285 A 1 ATOM 2270 C CB . LYS A 0 285 . 45.087 3.453 -53.273 1.00 91.32 285 A 1 ATOM 2271 O O . LYS A 0 285 . 43.466 3.561 -50.379 1.00 91.32 285 A 1 ATOM 2272 C CG . LYS A 0 285 . 44.727 3.654 -54.762 1.00 91.32 285 A 1 ATOM 2273 C CD . LYS A 0 285 . 45.724 2.973 -55.727 1.00 91.32 285 A 1 ATOM 2274 C CE . LYS A 0 285 . 45.537 3.506 -57.164 1.00 91.32 285 A 1 ATOM 2275 N NZ . LYS A 0 285 . 46.750 3.349 -58.021 1.00 91.32 285 A 1 ATOM 2276 N N . LEU A 0 286 . 45.581 4.304 -50.160 1.00 89.55 286 A 1 ATOM 2277 C CA . LEU A 0 286 . 45.694 4.028 -48.721 1.00 89.55 286 A 1 ATOM 2278 C C . LEU A 0 286 . 44.769 4.929 -47.885 1.00 89.55 286 A 1 ATOM 2279 C CB . LEU A 0 286 . 47.161 4.155 -48.263 1.00 89.55 286 A 1 ATOM 2280 O O . LEU A 0 286 . 44.011 4.410 -47.068 1.00 89.55 286 A 1 ATOM 2281 C CG . LEU A 0 286 . 48.091 3.029 -48.752 1.00 89.55 286 A 1 ATOM 2282 C CD1 . LEU A 0 286 . 49.552 3.397 -48.476 1.00 89.55 286 A 1 ATOM 2283 C CD2 . LEU A 0 286 . 47.806 1.702 -48.044 1.00 89.55 286 A 1 ATOM 2284 N N . PHE A 0 287 . 44.753 6.243 -48.128 1.00 90.61 287 A 1 ATOM 2285 C CA . PHE A 0 287 . 43.858 7.167 -47.417 1.00 90.61 287 A 1 ATOM 2286 C C . PHE A 0 287 . 42.375 6.889 -47.695 1.00 90.61 287 A 1 ATOM 2287 C CB . PHE A 0 287 . 44.201 8.622 -47.766 1.00 90.61 287 A 1 ATOM 2288 O O . PHE A 0 287 . 41.558 6.963 -46.782 1.00 90.61 287 A 1 ATOM 2289 C CG . PHE A 0 287 . 45.440 9.140 -47.065 1.00 90.61 287 A 1 ATOM 2290 C CD1 . PHE A 0 287 . 45.444 9.281 -45.663 1.00 90.61 287 A 1 ATOM 2291 C CD2 . PHE A 0 287 . 46.588 9.483 -47.803 1.00 90.61 287 A 1 ATOM 2292 C CE1 . PHE A 0 287 . 46.592 9.749 -45.002 1.00 90.61 287 A 1 ATOM 2293 C CE2 . PHE A 0 287 . 47.741 9.935 -47.141 1.00 90.61 287 A 1 ATOM 2294 C CZ . PHE A 0 287 . 47.742 10.071 -45.741 1.00 90.61 287 A 1 ATOM 2295 N N . VAL A 0 288 . 42.003 6.513 -48.923 1.00 91.20 288 A 1 ATOM 2296 C CA . VAL A 0 288 . 40.623 6.111 -49.252 1.00 91.20 288 A 1 ATOM 2297 C C . VAL A 0 288 . 40.206 4.854 -48.478 1.00 91.20 288 A 1 ATOM 2298 C CB . VAL A 0 288 . 40.463 5.935 -50.777 1.00 91.20 288 A 1 ATOM 2299 O O . VAL A 0 288 . 39.071 4.783 -48.001 1.00 91.20 288 A 1 ATOM 2300 C CG1 . VAL A 0 288 . 39.153 5.242 -51.179 1.00 91.20 288 A 1 ATOM 2301 C CG2 . VAL A 0 288 . 40.467 7.305 -51.472 1.00 91.20 288 A 1 ATOM 2302 N N . ALA A 0 289 . 41.110 3.883 -48.302 1.00 89.64 289 A 1 ATOM 2303 C CA . ALA A 0 289 . 40.856 2.709 -47.466 1.00 89.64 289 A 1 ATOM 2304 C C . ALA A 0 289 . 40.721 3.081 -45.976 1.00 89.64 289 A 1 ATOM 2305 C CB . ALA A 0 289 . 41.960 1.674 -47.715 1.00 89.64 289 A 1 ATOM 2306 O O . ALA A 0 289 . 39.756 2.674 -45.333 1.00 89.64 289 A 1 ATOM 2307 N N . GLU A 0 290 . 41.618 3.921 -45.453 1.00 89.99 290 A 1 ATOM 2308 C CA . GLU A 0 290 . 41.587 4.398 -44.064 1.00 89.99 290 A 1 ATOM 2309 C C . GLU A 0 290 . 40.297 5.185 -43.757 1.00 89.99 290 A 1 ATOM 2310 C CB . GLU A 0 290 . 42.867 5.215 -43.812 1.00 89.99 290 A 1 ATOM 2311 O O . GLU A 0 290 . 39.608 4.892 -42.781 1.00 89.99 290 A 1 ATOM 2312 C CG . GLU A 0 290 . 43.072 5.618 -42.343 1.00 89.99 290 A 1 ATOM 2313 C CD . GLU A 0 290 . 44.470 6.209 -42.065 1.00 89.99 290 A 1 ATOM 2314 O OE1 . GLU A 0 290 . 44.799 6.402 -40.875 1.00 89.99 290 A 1 ATOM 2315 O OE2 . GLU A 0 290 . 45.242 6.450 -43.024 1.00 89.99 290 A 1 ATOM 2316 N N . ILE A 0 291 . 39.879 6.097 -44.644 1.00 90.55 291 A 1 ATOM 2317 C CA . ILE A 0 291 . 38.607 6.835 -44.535 1.00 90.55 291 A 1 ATOM 2318 C C . ILE A 0 291 . 37.404 5.881 -44.527 1.00 90.55 291 A 1 ATOM 2319 C CB . ILE A 0 291 . 38.498 7.878 -45.676 1.00 90.55 291 A 1 ATOM 2320 O O . ILE A 0 291 . 36.445 6.104 -43.782 1.00 90.55 291 A 1 ATOM 2321 C CG1 . ILE A 0 291 . 39.493 9.036 -45.427 1.00 90.55 291 A 1 ATOM 2322 C CG2 . ILE A 0 291 . 37.067 8.447 -45.819 1.00 90.55 291 A 1 ATOM 2323 C CD1 . ILE A 0 291 . 39.717 9.936 -46.649 1.00 90.55 291 A 1 ATOM 2324 N N . ARG A 0 292 . 37.423 4.817 -45.339 1.00 93.59 292 A 1 ATOM 2325 C CA . ARG A 0 292 . 36.344 3.817 -45.365 1.00 93.59 292 A 1 ATOM 2326 C C . ARG A 0 292 . 36.247 3.068 -44.035 1.00 93.59 292 A 1 ATOM 2327 C CB . ARG A 0 292 . 36.582 2.854 -46.534 1.00 93.59 292 A 1 ATOM 2328 O O . ARG A 0 292 . 35.142 2.878 -43.529 1.00 93.59 292 A 1 ATOM 2329 C CG . ARG A 0 292 . 35.407 1.883 -46.740 1.00 93.59 292 A 1 ATOM 2330 C CD . ARG A 0 292 . 35.823 0.702 -47.617 1.00 93.59 292 A 1 ATOM 2331 N NE . ARG A 0 292 . 36.797 -0.142 -46.905 1.00 93.59 292 A 1 ATOM 2332 N NH1 . ARG A 0 292 . 37.221 -1.687 -48.549 1.00 93.59 292 A 1 ATOM 2333 N NH2 . ARG A 0 292 . 38.303 -1.747 -46.564 1.00 93.59 292 A 1 ATOM 2334 C CZ . ARG A 0 292 . 37.434 -1.196 -47.355 1.00 93.59 292 A 1 ATOM 2335 N N . ASP A 0 293 . 37.378 2.680 -43.462 1.00 90.88 293 A 1 ATOM 2336 C CA . ASP A 0 293 . 37.420 1.911 -42.218 1.00 90.88 293 A 1 ATOM 2337 C C . ASP A 0 293 . 37.092 2.803 -40.994 1.00 90.88 293 A 1 ATOM 2338 C CB . ASP A 0 293 . 38.773 1.181 -42.136 1.00 90.88 293 A 1 ATOM 2339 O O . ASP A 0 293 . 36.387 2.369 -40.075 1.00 90.88 293 A 1 ATOM 2340 C CG . ASP A 0 293 . 39.012 0.120 -43.244 1.00 90.88 293 A 1 ATOM 2341 O OD1 . ASP A 0 293 . 38.121 -0.157 -44.099 1.00 90.88 293 A 1 ATOM 2342 O OD2 . ASP A 0 293 . 40.109 -0.474 -43.232 1.00 90.88 293 A 1 ATOM 2343 N N . VAL A 0 294 . 37.459 4.094 -41.027 1.00 90.85 294 A 1 ATOM 2344 C CA . VAL A 0 294 . 36.992 5.120 -40.072 1.00 90.85 294 A 1 ATOM 2345 C C . VAL A 0 294 . 35.474 5.316 -40.158 1.00 90.85 294 A 1 ATOM 2346 C CB . VAL A 0 294 . 37.745 6.456 -40.275 1.00 90.85 294 A 1 ATOM 2347 O O . VAL A 0 294 . 34.810 5.316 -39.120 1.00 90.85 294 A 1 ATOM 2348 C CG1 . VAL A 0 294 . 37.131 7.622 -39.483 1.00 90.85 294 A 1 ATOM 2349 C CG2 . VAL A 0 294 . 39.202 6.329 -39.813 1.00 90.85 294 A 1 ATOM 2350 N N . ARG A 0 295 . 34.887 5.412 -41.363 1.00 94.18 295 A 1 ATOM 2351 C CA . ARG A 0 295 . 33.419 5.487 -41.536 1.00 94.18 295 A 1 ATOM 2352 C C . ARG A 0 295 . 32.715 4.248 -40.985 1.00 94.18 295 A 1 ATOM 2353 C CB . ARG A 0 295 . 33.033 5.691 -43.008 1.00 94.18 295 A 1 ATOM 2354 O O . ARG A 0 295 . 31.795 4.389 -40.188 1.00 94.18 295 A 1 ATOM 2355 C CG . ARG A 0 295 . 33.271 7.125 -43.496 1.00 94.18 295 A 1 ATOM 2356 C CD . ARG A 0 295 . 32.886 7.215 -44.976 1.00 94.18 295 A 1 ATOM 2357 N NE . ARG A 0 295 . 33.281 8.507 -45.566 1.00 94.18 295 A 1 ATOM 2358 N NH1 . ARG A 0 295 . 32.556 8.087 -47.704 1.00 94.18 295 A 1 ATOM 2359 N NH2 . ARG A 0 295 . 33.618 9.996 -47.256 1.00 94.18 295 A 1 ATOM 2360 C CZ . ARG A 0 295 . 33.149 8.857 -46.833 1.00 94.18 295 A 1 ATOM 2361 N N . ALA A 0 296 . 33.192 3.048 -41.319 1.00 93.44 296 A 1 ATOM 2362 C CA . ALA A 0 296 . 32.630 1.801 -40.794 1.00 93.44 296 A 1 ATOM 2363 C C . ALA A 0 296 . 32.698 1.732 -39.253 1.00 93.44 296 A 1 ATOM 2364 C CB . ALA A 0 296 . 33.382 0.632 -41.442 1.00 93.44 296 A 1 ATOM 2365 O O . ALA A 0 296 . 31.772 1.246 -38.598 1.00 93.44 296 A 1 ATOM 2366 N N . THR A 0 297 . 33.771 2.270 -38.664 1.00 94.20 297 A 1 ATOM 2367 C CA . THR A 0 297 . 33.929 2.395 -37.210 1.00 94.20 297 A 1 ATOM 2368 C C . THR A 0 297 . 32.932 3.398 -36.617 1.00 94.20 297 A 1 ATOM 2369 C CB . THR A 0 297 . 35.380 2.766 -36.865 1.00 94.20 297 A 1 ATOM 2370 O O . THR A 0 297 . 32.300 3.098 -35.601 1.00 94.20 297 A 1 ATOM 2371 C CG2 . THR A 0 297 . 35.636 2.854 -35.361 1.00 94.20 297 A 1 ATOM 2372 O OG1 . THR A 0 297 . 36.238 1.765 -37.356 1.00 94.20 297 A 1 ATOM 2373 N N . ALA A 0 298 . 32.729 4.552 -37.258 1.00 94.19 298 A 1 ATOM 2374 C CA . ALA A 0 298 . 31.739 5.549 -36.849 1.00 94.19 298 A 1 ATOM 2375 C C . ALA A 0 298 . 30.300 5.002 -36.917 1.00 94.19 298 A 1 ATOM 2376 C CB . ALA A 0 298 . 31.922 6.807 -37.709 1.00 94.19 298 A 1 ATOM 2377 O O . ALA A 0 298 . 29.553 5.136 -35.947 1.00 94.19 298 A 1 ATOM 2378 N N . ASP A 0 299 . 29.935 4.300 -37.995 1.00 94.67 299 A 1 ATOM 2379 C CA . ASP A 0 299 . 28.624 3.655 -38.156 1.00 94.67 299 A 1 ATOM 2380 C C . ASP A 0 299 . 28.376 2.579 -37.086 1.00 94.67 299 A 1 ATOM 2381 C CB . ASP A 0 299 . 28.528 3.007 -39.549 1.00 94.67 299 A 1 ATOM 2382 O O . ASP A 0 299 . 27.285 2.485 -36.512 1.00 94.67 299 A 1 ATOM 2383 C CG . ASP A 0 299 . 28.412 4.005 -40.705 1.00 94.67 299 A 1 ATOM 2384 O OD1 . ASP A 0 299 . 27.890 5.116 -40.466 1.00 94.67 299 A 1 ATOM 2385 O OD2 . ASP A 0 299 . 28.789 3.608 -41.830 1.00 94.67 299 A 1 ATOM 2386 N N . TYR A 0 300 . 29.401 1.781 -36.762 1.00 95.94 300 A 1 ATOM 2387 C CA . TYR A 0 300 . 29.336 0.801 -35.679 1.00 95.94 300 A 1 ATOM 2388 C C . TYR A 0 300 . 29.093 1.466 -34.317 1.00 95.94 300 A 1 ATOM 2389 C CB . TYR A 0 300 . 30.617 -0.041 -35.659 1.00 95.94 300 A 1 ATOM 2390 O O . TYR A 0 300 . 28.216 1.022 -33.566 1.00 95.94 300 A 1 ATOM 2391 C CG . TYR A 0 300 . 30.756 -0.899 -34.414 1.00 95.94 300 A 1 ATOM 2392 C CD1 . TYR A 0 300 . 31.639 -0.505 -33.391 1.00 95.94 300 A 1 ATOM 2393 C CD2 . TYR A 0 300 . 29.980 -2.065 -34.266 1.00 95.94 300 A 1 ATOM 2394 C CE1 . TYR A 0 300 . 31.784 -1.299 -32.239 1.00 95.94 300 A 1 ATOM 2395 C CE2 . TYR A 0 300 . 30.097 -2.848 -33.101 1.00 95.94 300 A 1 ATOM 2396 O OH . TYR A 0 300 . 31.200 -3.264 -31.005 1.00 95.94 300 A 1 ATOM 2397 C CZ . TYR A 0 300 . 31.016 -2.475 -32.097 1.00 95.94 300 A 1 ATOM 2398 N N . TRP A 0 301 . 29.830 2.534 -33.994 1.00 97.14 301 A 1 ATOM 2399 C CA . TRP A 0 301 . 29.639 3.261 -32.738 1.00 97.14 301 A 1 ATOM 2400 C C . TRP A 0 301 . 28.286 3.972 -32.680 1.00 97.14 301 A 1 ATOM 2401 C CB . TRP A 0 301 . 30.815 4.201 -32.465 1.00 97.14 301 A 1 ATOM 2402 O O . TRP A 0 301 . 27.621 3.855 -31.656 1.00 97.14 301 A 1 ATOM 2403 C CG . TRP A 0 301 . 32.022 3.499 -31.918 1.00 97.14 301 A 1 ATOM 2404 C CD1 . TRP A 0 301 . 33.195 3.331 -32.565 1.00 97.14 301 A 1 ATOM 2405 C CD2 . TRP A 0 301 . 32.214 2.898 -30.599 1.00 97.14 301 A 1 ATOM 2406 C CE2 . TRP A 0 301 . 33.534 2.358 -30.534 1.00 97.14 301 A 1 ATOM 2407 C CE3 . TRP A 0 301 . 31.425 2.809 -29.429 1.00 97.14 301 A 1 ATOM 2408 N NE1 . TRP A 0 301 . 34.083 2.639 -31.766 1.00 97.14 301 A 1 ATOM 2409 C CH2 . TRP A 0 301 . 33.249 1.727 -28.211 1.00 97.14 301 A 1 ATOM 2410 C CZ2 . TRP A 0 301 . 34.041 1.754 -29.373 1.00 97.14 301 A 1 ATOM 2411 C CZ3 . TRP A 0 301 . 31.943 2.253 -28.241 1.00 97.14 301 A 1 ATOM 2412 N N . SER A 0 302 . 27.826 4.580 -33.776 1.00 97.10 302 A 1 ATOM 2413 C CA . SER A 0 302 . 26.487 5.174 -33.907 1.00 97.10 302 A 1 ATOM 2414 C C . SER A 0 302 . 25.377 4.146 -33.637 1.00 97.10 302 A 1 ATOM 2415 C CB . SER A 0 302 . 26.362 5.778 -35.311 1.00 97.10 302 A 1 ATOM 2416 O O . SER A 0 302 . 24.532 4.317 -32.757 1.00 97.10 302 A 1 ATOM 2417 O OG . SER A 0 302 . 25.088 6.353 -35.495 1.00 97.10 302 A 1 ATOM 2418 N N . LYS A 0 303 . 25.438 2.972 -34.278 1.00 97.16 303 A 1 ATOM 2419 C CA . LYS A 0 303 . 24.485 1.880 -34.015 1.00 97.16 303 A 1 ATOM 2420 C C . LYS A 0 303 . 24.551 1.383 -32.566 1.00 97.16 303 A 1 ATOM 2421 C CB . LYS A 0 303 . 24.755 0.765 -35.031 1.00 97.16 303 A 1 ATOM 2422 O O . LYS A 0 303 . 23.533 0.986 -31.992 1.00 97.16 303 A 1 ATOM 2423 C CG . LYS A 0 303 . 23.685 -0.335 -34.999 1.00 97.16 303 A 1 ATOM 2424 C CD . LYS A 0 303 . 23.910 -1.294 -36.173 1.00 97.16 303 A 1 ATOM 2425 C CE . LYS A 0 303 . 22.801 -2.347 -36.252 1.00 97.16 303 A 1 ATOM 2426 N NZ . LYS A 0 303 . 22.936 -3.157 -37.489 1.00 97.16 303 A 1 ATOM 2427 N N . LYS A 0 304 . 25.740 1.382 -31.960 1.00 96.97 304 A 1 ATOM 2428 C CA . LYS A 0 304 . 25.963 0.959 -30.572 1.00 96.97 304 A 1 ATOM 2429 C C . LYS A 0 304 . 25.436 1.981 -29.557 1.00 96.97 304 A 1 ATOM 2430 C CB . LYS A 0 304 . 27.454 0.645 -30.409 1.00 96.97 304 A 1 ATOM 2431 O O . LYS A 0 304 . 24.844 1.551 -28.567 1.00 96.97 304 A 1 ATOM 2432 C CG . LYS A 0 304 . 27.831 0.088 -29.032 1.00 96.97 304 A 1 ATOM 2433 C CD . LYS A 0 304 . 29.313 -0.297 -29.067 1.00 96.97 304 A 1 ATOM 2434 C CE . LYS A 0 304 . 29.851 -0.600 -27.669 1.00 96.97 304 A 1 ATOM 2435 N NZ . LYS A 0 304 . 31.328 -0.714 -27.714 1.00 96.97 304 A 1 ATOM 2436 N N . THR A 0 305 . 25.575 3.286 -29.800 1.00 96.72 305 A 1 ATOM 2437 C CA . THR A 0 305 . 25.008 4.339 -28.942 1.00 96.72 305 A 1 ATOM 2438 C C . THR A 0 305 . 23.483 4.355 -29.023 1.00 96.72 305 A 1 ATOM 2439 C CB . THR A 0 305 . 25.579 5.735 -29.242 1.00 96.72 305 A 1 ATOM 2440 O O . THR A 0 305 . 22.847 4.274 -27.976 1.00 96.72 305 A 1 ATOM 2441 C CG2 . THR A 0 305 . 27.053 5.851 -28.855 1.00 96.72 305 A 1 ATOM 2442 O OG1 . THR A 0 305 . 25.480 6.021 -30.608 1.00 96.72 305 A 1 ATOM 2443 N N . THR A 0 306 . 22.878 4.290 -30.216 1.00 97.01 306 A 1 ATOM 2444 C CA . THR A 0 306 . 21.409 4.183 -30.362 1.00 97.01 306 A 1 ATOM 2445 C C . THR A 0 306 . 20.835 2.937 -29.669 1.00 97.01 306 A 1 ATOM 2446 C CB . THR A 0 306 . 21.015 4.131 -31.846 1.00 97.01 306 A 1 ATOM 2447 O O . THR A 0 306 . 19.743 2.970 -29.100 1.00 97.01 306 A 1 ATOM 2448 C CG2 . THR A 0 306 . 19.504 4.153 -32.076 1.00 97.01 306 A 1 ATOM 2449 O OG1 . THR A 0 306 . 21.533 5.217 -32.561 1.00 97.01 306 A 1 ATOM 2450 N N . ASN A 0 307 . 21.549 1.806 -29.687 1.00 97.06 307 A 1 ATOM 2451 C CA . ASN A 0 307 . 21.119 0.606 -28.961 1.00 97.06 307 A 1 ATOM 2452 C C . ASN A 0 307 . 21.237 0.766 -27.435 1.00 97.06 307 A 1 ATOM 2453 C CB . ASN A 0 307 . 21.921 -0.605 -29.461 1.00 97.06 307 A 1 ATOM 2454 O O . ASN A 0 307 . 20.370 0.283 -26.703 1.00 97.06 307 A 1 ATOM 2455 C CG . ASN A 0 307 . 21.450 -1.127 -30.807 1.00 97.06 307 A 1 ATOM 2456 N ND2 . ASN A 0 307 . 22.296 -1.848 -31.503 1.00 97.06 307 A 1 ATOM 2457 O OD1 . ASN A 0 307 . 20.320 -0.956 -31.239 1.00 97.06 307 A 1 ATOM 2458 N N . LEU A 0 308 . 22.280 1.449 -26.951 1.00 97.30 308 A 1 ATOM 2459 C CA . LEU A 0 308 . 22.449 1.757 -25.531 1.00 97.30 308 A 1 ATOM 2460 C C . LEU A 0 308 . 21.359 2.719 -25.036 1.00 97.30 308 A 1 ATOM 2461 C CB . LEU A 0 308 . 23.866 2.314 -25.307 1.00 97.30 308 A 1 ATOM 2462 O O . LEU A 0 308 . 20.762 2.465 -23.994 1.00 97.30 308 A 1 ATOM 2463 C CG . LEU A 0 308 . 24.198 2.637 -23.838 1.00 97.30 308 A 1 ATOM 2464 C CD1 . LEU A 0 308 . 24.127 1.399 -22.939 1.00 97.30 308 A 1 ATOM 2465 C CD2 . LEU A 0 308 . 25.615 3.204 -23.756 1.00 97.30 308 A 1 ATOM 2466 N N . GLU A 0 309 . 21.038 3.750 -25.814 1.00 97.48 309 A 1 ATOM 2467 C CA . GLU A 0 309 . 19.952 4.701 -25.556 1.00 97.48 309 A 1 ATOM 2468 C C . GLU A 0 309 . 18.591 3.994 -25.453 1.00 97.48 309 A 1 ATOM 2469 C CB . GLU A 0 309 . 19.963 5.723 -26.695 1.00 97.48 309 A 1 ATOM 2470 O O . GLU A 0 309 . 17.879 4.148 -24.460 1.00 97.48 309 A 1 ATOM 2471 C CG . GLU A 0 309 . 18.926 6.837 -26.513 1.00 97.48 309 A 1 ATOM 2472 C CD . GLU A 0 309 . 18.871 7.777 -27.725 1.00 97.48 309 A 1 ATOM 2473 O OE1 . GLU A 0 309 . 18.235 8.839 -27.570 1.00 97.48 309 A 1 ATOM 2474 O OE2 . GLU A 0 309 . 19.398 7.391 -28.797 1.00 97.48 309 A 1 ATOM 2475 N N . LYS A 0 310 . 18.259 3.116 -26.412 1.00 97.52 310 A 1 ATOM 2476 C CA . LYS A 0 310 . 17.045 2.279 -26.357 1.00 97.52 310 A 1 ATOM 2477 C C . LYS A 0 310 . 17.010 1.385 -25.115 1.00 97.52 310 A 1 ATOM 2478 C CB . LYS A 0 310 . 16.945 1.429 -27.631 1.00 97.52 310 A 1 ATOM 2479 O O . LYS A 0 310 . 15.953 1.224 -24.504 1.00 97.52 310 A 1 ATOM 2480 C CG . LYS A 0 310 . 16.529 2.277 -28.839 1.00 97.52 310 A 1 ATOM 2481 C CD . LYS A 0 310 . 16.670 1.488 -30.145 1.00 97.52 310 A 1 ATOM 2482 C CE . LYS A 0 310 . 16.281 2.405 -31.307 1.00 97.52 310 A 1 ATOM 2483 N NZ . LYS A 0 310 . 16.533 1.770 -32.622 1.00 97.52 310 A 1 ATOM 2484 N N . SER A 0 311 . 18.150 0.814 -24.722 1.00 97.60 311 A 1 ATOM 2485 C CA . SER A 0 311 . 18.259 0.001 -23.504 1.00 97.60 311 A 1 ATOM 2486 C C . SER A 0 311 . 18.080 0.837 -22.233 1.00 97.60 311 A 1 ATOM 2487 C CB . SER A 0 311 . 19.605 -0.727 -23.471 1.00 97.60 311 A 1 ATOM 2488 O O . SER A 0 311 . 17.405 0.389 -21.306 1.00 97.60 311 A 1 ATOM 2489 O OG . SER A 0 311 . 19.610 -1.675 -22.419 1.00 97.60 311 A 1 ATOM 2490 N N . TYR A 0 312 . 18.644 2.047 -22.193 1.00 98.16 312 A 1 ATOM 2491 C CA . TYR A 0 312 . 18.478 2.996 -21.094 1.00 98.16 312 A 1 ATOM 2492 C C . TYR A 0 312 . 17.017 3.437 -20.968 1.00 98.16 312 A 1 ATOM 2493 C CB . TYR A 0 312 . 19.414 4.194 -21.302 1.00 98.16 312 A 1 ATOM 2494 O O . TYR A 0 312 . 16.445 3.332 -19.888 1.00 98.16 312 A 1 ATOM 2495 C CG . TYR A 0 312 . 19.242 5.272 -20.250 1.00 98.16 312 A 1 ATOM 2496 C CD1 . TYR A 0 312 . 18.436 6.398 -20.517 1.00 98.16 312 A 1 ATOM 2497 C CD2 . TYR A 0 312 . 19.856 5.127 -18.991 1.00 98.16 312 A 1 ATOM 2498 C CE1 . TYR A 0 312 . 18.239 7.377 -19.523 1.00 98.16 312 A 1 ATOM 2499 C CE2 . TYR A 0 312 . 19.658 6.103 -17.996 1.00 98.16 312 A 1 ATOM 2500 O OH . TYR A 0 312 . 18.661 8.157 -17.287 1.00 98.16 312 A 1 ATOM 2501 C CZ . TYR A 0 312 . 18.850 7.228 -18.259 1.00 98.16 312 A 1 ATOM 2502 N N . HIS A 0 313 . 16.370 3.818 -22.072 1.00 97.74 313 A 1 ATOM 2503 C CA . HIS A 0 313 . 14.962 4.216 -22.080 1.00 97.74 313 A 1 ATOM 2504 C C . HIS A 0 313 . 14.032 3.067 -21.641 1.00 97.74 313 A 1 ATOM 2505 C CB . HIS A 0 313 . 14.612 4.746 -23.477 1.00 97.74 313 A 1 ATOM 2506 O O . HIS A 0 313 . 13.118 3.274 -20.844 1.00 97.74 313 A 1 ATOM 2507 C CG . HIS A 0 313 . 13.299 5.483 -23.502 1.00 97.74 313 A 1 ATOM 2508 C CD2 . HIS A 0 313 . 12.063 4.952 -23.757 1.00 97.74 313 A 1 ATOM 2509 N ND1 . HIS A 0 313 . 13.119 6.825 -23.253 1.00 97.74 313 A 1 ATOM 2510 C CE1 . HIS A 0 313 . 11.807 7.095 -23.359 1.00 97.74 313 A 1 ATOM 2511 N NE2 . HIS A 0 313 . 11.122 5.979 -23.656 1.00 97.74 313 A 1 ATOM 2512 N N . ASN A 0 314 . 14.302 1.830 -22.080 1.00 97.92 314 A 1 ATOM 2513 C CA . ASN A 0 314 . 13.572 0.635 -21.636 1.00 97.92 314 A 1 ATOM 2514 C C . ASN A 0 314 . 13.732 0.377 -20.125 1.00 97.92 314 A 1 ATOM 2515 C CB . ASN A 0 314 . 14.073 -0.563 -22.463 1.00 97.92 314 A 1 ATOM 2516 O O . ASN A 0 314 . 12.754 0.076 -19.440 1.00 97.92 314 A 1 ATOM 2517 C CG . ASN A 0 314 . 13.253 -1.824 -22.254 1.00 97.92 314 A 1 ATOM 2518 N ND2 . ASN A 0 314 . 12.428 -2.177 -23.211 1.00 97.92 314 A 1 ATOM 2519 O OD1 . ASN A 0 314 . 13.355 -2.533 -21.262 1.00 97.92 314 A 1 ATOM 2520 N N . LEU A 0 315 . 14.955 0.510 -19.599 1.00 98.21 315 A 1 ATOM 2521 C CA . LEU A 0 315 . 15.233 0.366 -18.170 1.00 98.21 315 A 1 ATOM 2522 C C . LEU A 0 315 . 14.579 1.489 -17.353 1.00 98.21 315 A 1 ATOM 2523 C CB . LEU A 0 315 . 16.757 0.305 -17.962 1.00 98.21 315 A 1 ATOM 2524 O O . LEU A 0 315 . 13.965 1.209 -16.329 1.00 98.21 315 A 1 ATOM 2525 C CG . LEU A 0 315 . 17.194 0.159 -16.491 1.00 98.21 315 A 1 ATOM 2526 C CD1 . LEU A 0 315 . 16.648 -1.117 -15.842 1.00 98.21 315 A 1 ATOM 2527 C CD2 . LEU A 0 315 . 18.719 0.116 -16.419 1.00 98.21 315 A 1 ATOM 2528 N N . HIS A 0 316 . 14.651 2.732 -17.825 1.00 98.02 316 A 1 ATOM 2529 C CA . HIS A 0 316 . 14.024 3.889 -17.191 1.00 98.02 316 A 1 ATOM 2530 C C . HIS A 0 316 . 12.494 3.743 -17.131 1.00 98.02 316 A 1 ATOM 2531 C CB . HIS A 0 316 . 14.454 5.151 -17.951 1.00 98.02 316 A 1 ATOM 2532 O O . HIS A 0 316 . 11.896 3.983 -16.083 1.00 98.02 316 A 1 ATOM 2533 C CG . HIS A 0 316 . 14.003 6.413 -17.269 1.00 98.02 316 A 1 ATOM 2534 C CD2 . HIS A 0 316 . 14.727 7.157 -16.377 1.00 98.02 316 A 1 ATOM 2535 N ND1 . HIS A 0 316 . 12.766 7.006 -17.389 1.00 98.02 316 A 1 ATOM 2536 C CE1 . HIS A 0 316 . 12.746 8.081 -16.583 1.00 98.02 316 A 1 ATOM 2537 N NE2 . HIS A 0 316 . 13.914 8.206 -15.939 1.00 98.02 316 A 1 ATOM 2538 N N . GLY A 0 317 . 11.866 3.264 -18.214 1.00 97.86 317 A 1 ATOM 2539 C CA . GLY A 0 317 . 10.448 2.890 -18.233 1.00 97.86 317 A 1 ATOM 2540 C C . GLY A 0 317 . 10.114 1.854 -17.158 1.00 97.86 317 A 1 ATOM 2541 O O . GLY A 0 317 . 9.287 2.116 -16.292 1.00 97.86 317 A 1 ATOM 2542 N N . LYS A 0 318 . 10.854 0.738 -17.110 1.00 98.09 318 A 1 ATOM 2543 C CA . LYS A 0 318 . 10.678 -0.290 -16.068 1.00 98.09 318 A 1 ATOM 2544 C C . LYS A 0 318 . 10.858 0.251 -14.650 1.00 98.09 318 A 1 ATOM 2545 C CB . LYS A 0 318 . 11.662 -1.441 -16.297 1.00 98.09 318 A 1 ATOM 2546 O O . LYS A 0 318 . 10.098 -0.120 -13.767 1.00 98.09 318 A 1 ATOM 2547 C CG . LYS A 0 318 . 11.236 -2.326 -17.469 1.00 98.09 318 A 1 ATOM 2548 C CD . LYS A 0 318 . 12.402 -3.234 -17.856 1.00 98.09 318 A 1 ATOM 2549 C CE . LYS A 0 318 . 11.945 -4.211 -18.936 1.00 98.09 318 A 1 ATOM 2550 N NZ . LYS A 0 318 . 13.112 -4.754 -19.663 1.00 98.09 318 A 1 ATOM 2551 N N . VAL A 0 319 . 11.845 1.115 -14.404 1.00 98.00 319 A 1 ATOM 2552 C CA . VAL A 0 319 . 12.056 1.739 -13.084 1.00 98.00 319 A 1 ATOM 2553 C C . VAL A 0 319 . 10.873 2.634 -12.704 1.00 98.00 319 A 1 ATOM 2554 C CB . VAL A 0 319 . 13.395 2.505 -13.042 1.00 98.00 319 A 1 ATOM 2555 O O . VAL A 0 319 . 10.459 2.624 -11.544 1.00 98.00 319 A 1 ATOM 2556 C CG1 . VAL A 0 319 . 13.552 3.380 -11.789 1.00 98.00 319 A 1 ATOM 2557 C CG2 . VAL A 0 319 . 14.571 1.517 -13.042 1.00 98.00 319 A 1 ATOM 2558 N N . LYS A 0 320 . 10.286 3.361 -13.664 1.00 97.41 320 A 1 ATOM 2559 C CA . LYS A 0 320 . 9.052 4.130 -13.455 1.00 97.41 320 A 1 ATOM 2560 C C . LYS A 0 320 . 7.876 3.211 -13.102 1.00 97.41 320 A 1 ATOM 2561 C CB . LYS A 0 320 . 8.779 4.994 -14.698 1.00 97.41 320 A 1 ATOM 2562 O O . LYS A 0 320 . 7.195 3.480 -12.115 1.00 97.41 320 A 1 ATOM 2563 C CG . LYS A 0 320 . 7.639 5.995 -14.471 1.00 97.41 320 A 1 ATOM 2564 C CD . LYS A 0 320 . 7.374 6.816 -15.740 1.00 97.41 320 A 1 ATOM 2565 C CE . LYS A 0 320 . 6.221 7.794 -15.486 1.00 97.41 320 A 1 ATOM 2566 N NZ . LYS A 0 320 . 5.886 8.590 -16.693 1.00 97.41 320 A 1 ATOM 2567 N N . ASP A 0 321 . 7.703 2.107 -13.828 1.00 97.34 321 A 1 ATOM 2568 C CA . ASP A 0 321 . 6.648 1.118 -13.570 1.00 97.34 321 A 1 ATOM 2569 C C . ASP A 0 321 . 6.816 0.446 -12.197 1.00 97.34 321 A 1 ATOM 2570 C CB . ASP A 0 321 . 6.627 0.046 -14.675 1.00 97.34 321 A 1 ATOM 2571 O O . ASP A 0 321 . 5.852 0.324 -11.448 1.00 97.34 321 A 1 ATOM 2572 C CG . ASP A 0 321 . 6.369 0.578 -16.090 1.00 97.34 321 A 1 ATOM 2573 O OD1 . ASP A 0 321 . 5.763 1.666 -16.222 1.00 97.34 321 A 1 ATOM 2574 O OD2 . ASP A 0 321 . 6.793 -0.130 -17.035 1.00 97.34 321 A 1 ATOM 2575 N N . TYR A 0 322 . 8.041 0.068 -11.806 1.00 98.01 322 A 1 ATOM 2576 C CA . TYR A 0 322 . 8.317 -0.483 -10.473 1.00 98.01 322 A 1 ATOM 2577 C C . TYR A 0 322 . 8.001 0.516 -9.355 1.00 98.01 322 A 1 ATOM 2578 C CB . TYR A 0 322 . 9.777 -0.954 -10.359 1.00 98.01 322 A 1 ATOM 2579 O O . TYR A 0 322 . 7.409 0.126 -8.351 1.00 98.01 322 A 1 ATOM 2580 C CG . TYR A 0 322 . 10.085 -2.281 -11.029 1.00 98.01 322 A 1 ATOM 2581 C CD1 . TYR A 0 322 . 9.395 -3.445 -10.634 1.00 98.01 322 A 1 ATOM 2582 C CD2 . TYR A 0 322 . 11.094 -2.368 -12.008 1.00 98.01 322 A 1 ATOM 2583 C CE1 . TYR A 0 322 . 9.682 -4.681 -11.245 1.00 98.01 322 A 1 ATOM 2584 C CE2 . TYR A 0 322 . 11.386 -3.600 -12.623 1.00 98.01 322 A 1 ATOM 2585 O OH . TYR A 0 322 . 10.956 -5.950 -12.833 1.00 98.01 322 A 1 ATOM 2586 C CZ . TYR A 0 322 . 10.672 -4.758 -12.245 1.00 98.01 322 A 1 ATOM 2587 N N . ARG A 0 323 . 8.346 1.802 -9.524 1.00 97.47 323 A 1 ATOM 2588 C CA . ARG A 0 323 . 7.998 2.858 -8.555 1.00 97.47 323 A 1 ATOM 2589 C C . ARG A 0 323 . 6.487 3.073 -8.456 1.00 97.47 323 A 1 ATOM 2590 C CB . ARG A 0 323 . 8.697 4.175 -8.927 1.00 97.47 323 A 1 ATOM 2591 O O . ARG A 0 323 . 5.986 3.282 -7.357 1.00 97.47 323 A 1 ATOM 2592 C CG . ARG A 0 323 . 10.200 4.165 -8.618 1.00 97.47 323 A 1 ATOM 2593 C CD . ARG A 0 323 . 10.833 5.471 -9.115 1.00 97.47 323 A 1 ATOM 2594 N NE . ARG A 0 323 . 12.281 5.522 -8.834 1.00 97.47 323 A 1 ATOM 2595 N NH1 . ARG A 0 323 . 12.562 7.805 -8.962 1.00 97.47 323 A 1 ATOM 2596 N NH2 . ARG A 0 323 . 14.314 6.507 -8.520 1.00 97.47 323 A 1 ATOM 2597 C CZ . ARG A 0 323 . 13.040 6.606 -8.775 1.00 97.47 323 A 1 ATOM 2598 N N . PHE A 0 324 . 5.769 3.017 -9.578 1.00 97.76 324 A 1 ATOM 2599 C CA . PHE A 0 324 . 4.310 3.121 -9.598 1.00 97.76 324 A 1 ATOM 2600 C C . PHE A 0 324 . 3.649 1.918 -8.909 1.00 97.76 324 A 1 ATOM 2601 C CB . PHE A 0 324 . 3.835 3.286 -11.048 1.00 97.76 324 A 1 ATOM 2602 O O . PHE A 0 324 . 2.849 2.099 -7.997 1.00 97.76 324 A 1 ATOM 2603 C CG . PHE A 0 324 . 2.329 3.400 -11.162 1.00 97.76 324 A 1 ATOM 2604 C CD1 . PHE A 0 324 . 1.556 2.262 -11.465 1.00 97.76 324 A 1 ATOM 2605 C CD2 . PHE A 0 324 . 1.694 4.627 -10.892 1.00 97.76 324 A 1 ATOM 2606 C CE1 . PHE A 0 324 . 0.154 2.352 -11.488 1.00 97.76 324 A 1 ATOM 2607 C CE2 . PHE A 0 324 . 0.291 4.715 -10.918 1.00 97.76 324 A 1 ATOM 2608 C CZ . PHE A 0 324 . -0.479 3.576 -11.210 1.00 97.76 324 A 1 ATOM 2609 N N . ASN A 0 325 . 4.051 0.697 -9.273 1.00 97.69 325 A 1 ATOM 2610 C CA . ASN A 0 325 . 3.515 -0.534 -8.691 1.00 97.69 325 A 1 ATOM 2611 C C . ASN A 0 325 . 3.794 -0.636 -7.184 1.00 97.69 325 A 1 ATOM 2612 C CB . ASN A 0 325 . 4.109 -1.740 -9.439 1.00 97.69 325 A 1 ATOM 2613 O O . ASN A 0 325 . 2.919 -1.072 -6.446 1.00 97.69 325 A 1 ATOM 2614 C CG . ASN A 0 325 . 3.636 -1.861 -10.878 1.00 97.69 325 A 1 ATOM 2615 N ND2 . ASN A 0 325 . 4.371 -2.564 -11.707 1.00 97.69 325 A 1 ATOM 2616 O OD1 . ASN A 0 325 . 2.609 -1.355 -11.292 1.00 97.69 325 A 1 ATOM 2617 N N . ALA A 0 326 . 4.973 -0.199 -6.721 1.00 97.48 326 A 1 ATOM 2618 C CA . ALA A 0 326 . 5.293 -0.145 -5.295 1.00 97.48 326 A 1 ATOM 2619 C C . ALA A 0 326 . 4.324 0.779 -4.536 1.00 97.48 326 A 1 ATOM 2620 C CB . ALA A 0 326 . 6.756 0.285 -5.124 1.00 97.48 326 A 1 ATOM 2621 O O . ALA A 0 326 . 3.698 0.337 -3.575 1.00 97.48 326 A 1 ATOM 2622 N N . LYS A 0 327 . 4.121 2.013 -5.028 1.00 97.60 327 A 1 ATOM 2623 C CA . LYS A 0 327 . 3.156 2.965 -4.451 1.00 97.60 327 A 1 ATOM 2624 C C . LYS A 0 327 . 1.718 2.445 -4.470 1.00 97.60 327 A 1 ATOM 2625 C CB . LYS A 0 327 . 3.214 4.305 -5.197 1.00 97.60 327 A 1 ATOM 2626 O O . LYS A 0 327 . 0.990 2.659 -3.508 1.00 97.60 327 A 1 ATOM 2627 C CG . LYS A 0 327 . 4.466 5.112 -4.839 1.00 97.60 327 A 1 ATOM 2628 C CD . LYS A 0 327 . 4.378 6.511 -5.458 1.00 97.60 327 A 1 ATOM 2629 C CE . LYS A 0 327 . 5.522 7.376 -4.925 1.00 97.60 327 A 1 ATOM 2630 N NZ . LYS A 0 327 . 5.233 8.822 -5.095 1.00 97.60 327 A 1 ATOM 2631 N N . GLN A 0 328 . 1.308 1.751 -5.535 1.00 97.93 328 A 1 ATOM 2632 C CA . GLN A 0 328 . -0.020 1.138 -5.584 1.00 97.93 328 A 1 ATOM 2633 C C . GLN A 0 328 . -0.154 0.035 -4.528 1.00 97.93 328 A 1 ATOM 2634 C CB . GLN A 0 328 . -0.329 0.621 -6.998 1.00 97.93 328 A 1 ATOM 2635 O O . GLN A 0 328 . -1.107 0.056 -3.762 1.00 97.93 328 A 1 ATOM 2636 C CG . GLN A 0 328 . -1.790 0.143 -7.124 1.00 97.93 328 A 1 ATOM 2637 C CD . GLN A 0 328 . -2.793 1.265 -6.864 1.00 97.93 328 A 1 ATOM 2638 N NE2 . GLN A 0 328 . -3.724 1.103 -5.952 1.00 97.93 328 A 1 ATOM 2639 O OE1 . GLN A 0 328 . -2.731 2.318 -7.482 1.00 97.93 328 A 1 ATOM 2640 N N . SER A 0 329 . 0.828 -0.867 -4.413 1.00 97.46 329 A 1 ATOM 2641 C CA . SER A 0 329 . 0.792 -1.939 -3.406 1.00 97.46 329 A 1 ATOM 2642 C C . SER A 0 329 . 0.847 -1.429 -1.961 1.00 97.46 329 A 1 ATOM 2643 C CB . SER A 0 329 . 1.909 -2.956 -3.661 1.00 97.46 329 A 1 ATOM 2644 O O . SER A 0 329 . 0.283 -2.054 -1.070 1.00 97.46 329 A 1 ATOM 2645 O OG . SER A 0 329 . 3.216 -2.408 -3.578 1.00 97.46 329 A 1 ATOM 2646 N N . GLU A 0 330 . 1.493 -0.284 -1.729 1.00 97.88 330 A 1 ATOM 2647 C CA . GLU A 0 330 . 1.494 0.421 -0.444 1.00 97.88 330 A 1 ATOM 2648 C C . GLU A 0 330 . 0.109 1.010 -0.131 1.00 97.88 330 A 1 ATOM 2649 C CB . GLU A 0 330 . 2.594 1.493 -0.516 1.00 97.88 330 A 1 ATOM 2650 O O . GLU A 0 330 . -0.398 0.832 0.974 1.00 97.88 330 A 1 ATOM 2651 C CG . GLU A 0 330 . 2.773 2.334 0.754 1.00 97.88 330 A 1 ATOM 2652 C CD . GLU A 0 330 . 3.954 3.318 0.628 1.00 97.88 330 A 1 ATOM 2653 O OE1 . GLU A 0 330 . 4.481 3.723 1.687 1.00 97.88 330 A 1 ATOM 2654 O OE2 . GLU A 0 330 . 4.343 3.661 -0.519 1.00 97.88 330 A 1 ATOM 2655 N N . ASN A 0 331 . -0.550 1.634 -1.114 1.00 98.10 331 A 1 ATOM 2656 C CA . ASN A 0 331 . -1.912 2.150 -0.963 1.00 98.10 331 A 1 ATOM 2657 C C . ASN A 0 331 . -2.947 1.028 -0.749 1.00 98.10 331 A 1 ATOM 2658 C CB . ASN A 0 331 . -2.240 3.015 -2.191 1.00 98.10 331 A 1 ATOM 2659 O O . ASN A 0 331 . -3.777 1.129 0.152 1.00 98.10 331 A 1 ATOM 2660 C CG . ASN A 0 331 . -3.530 3.789 -2.006 1.00 98.10 331 A 1 ATOM 2661 N ND2 . ASN A 0 331 . -3.503 4.861 -1.249 1.00 98.10 331 A 1 ATOM 2662 O OD1 . ASN A 0 331 . -4.571 3.461 -2.545 1.00 98.10 331 A 1 ATOM 2663 N N . ASP A 0 332 . -2.846 -0.066 -1.510 1.00 97.66 332 A 1 ATOM 2664 C CA . ASP A 0 332 . -3.695 -1.254 -1.356 1.00 97.66 332 A 1 ATOM 2665 C C . ASP A 0 332 . -3.528 -1.879 0.046 1.00 97.66 332 A 1 ATOM 2666 C CB . ASP A 0 332 . -3.348 -2.304 -2.434 1.00 97.66 332 A 1 ATOM 2667 O O . ASP A 0 332 . -4.508 -2.300 0.662 1.00 97.66 332 A 1 ATOM 2668 C CG . ASP A 0 332 . -3.589 -1.900 -3.899 1.00 97.66 332 A 1 ATOM 2669 O OD1 . ASP A 0 332 . -4.372 -0.962 -4.173 1.00 97.66 332 A 1 ATOM 2670 O OD2 . ASP A 0 332 . -2.994 -2.563 -4.781 1.00 97.66 332 A 1 ATOM 2671 N N . TYR A 0 333 . -2.297 -1.903 0.578 1.00 98.15 333 A 1 ATOM 2672 C CA . TYR A 0 333 . -2.007 -2.375 1.936 1.00 98.15 333 A 1 ATOM 2673 C C . TYR A 0 333 . -2.595 -1.456 3.015 1.00 98.15 333 A 1 ATOM 2674 C CB . TYR A 0 333 . -0.490 -2.536 2.116 1.00 98.15 333 A 1 ATOM 2675 O O . TYR A 0 333 . -3.216 -1.948 3.955 1.00 98.15 333 A 1 ATOM 2676 C CG . TYR A 0 333 . -0.089 -2.975 3.513 1.00 98.15 333 A 1 ATOM 2677 C CD1 . TYR A 0 333 . 0.239 -2.013 4.489 1.00 98.15 333 A 1 ATOM 2678 C CD2 . TYR A 0 333 . -0.095 -4.343 3.847 1.00 98.15 333 A 1 ATOM 2679 C CE1 . TYR A 0 333 . 0.548 -2.415 5.803 1.00 98.15 333 A 1 ATOM 2680 C CE2 . TYR A 0 333 . 0.227 -4.751 5.156 1.00 98.15 333 A 1 ATOM 2681 O OH . TYR A 0 333 . 0.833 -4.187 7.403 1.00 98.15 333 A 1 ATOM 2682 C CZ . TYR A 0 333 . 0.541 -3.787 6.137 1.00 98.15 333 A 1 ATOM 2683 N N . LEU A 0 334 . -2.440 -0.133 2.879 1.00 97.65 334 A 1 ATOM 2684 C CA . LEU A 0 334 . -3.030 0.838 3.809 1.00 97.65 334 A 1 ATOM 2685 C C . LEU A 0 334 . -4.558 0.712 3.848 1.00 97.65 334 A 1 ATOM 2686 C CB . LEU A 0 334 . -2.598 2.264 3.423 1.00 97.65 334 A 1 ATOM 2687 O O . LEU A 0 334 . -5.129 0.607 4.930 1.00 97.65 334 A 1 ATOM 2688 C CG . LEU A 0 334 . -1.126 2.588 3.740 1.00 97.65 334 A 1 ATOM 2689 C CD1 . LEU A 0 334 . -0.743 3.920 3.093 1.00 97.65 334 A 1 ATOM 2690 C CD2 . LEU A 0 334 . -0.866 2.696 5.245 1.00 97.65 334 A 1 ATOM 2691 N N . LYS A 0 335 . -5.209 0.592 2.686 1.00 97.87 335 A 1 ATOM 2692 C CA . LYS A 0 335 . -6.659 0.371 2.607 1.00 97.87 335 A 1 ATOM 2693 C C . LYS A 0 335 . -7.089 -0.937 3.281 1.00 97.87 335 A 1 ATOM 2694 C CB . LYS A 0 335 . -7.085 0.408 1.136 1.00 97.87 335 A 1 ATOM 2695 O O . LYS A 0 335 . -8.071 -0.958 4.015 1.00 97.87 335 A 1 ATOM 2696 C CG . LYS A 0 335 . -8.613 0.451 1.033 1.00 97.87 335 A 1 ATOM 2697 C CD . LYS A 0 335 . -9.053 0.468 -0.430 1.00 97.87 335 A 1 ATOM 2698 C CE . LYS A 0 335 . -10.576 0.609 -0.492 1.00 97.87 335 A 1 ATOM 2699 N NZ . LYS A 0 335 . -11.236 -0.677 -0.778 1.00 97.87 335 A 1 ATOM 2700 N N . ALA A 0 336 . -6.344 -2.026 3.076 1.00 97.85 336 A 1 ATOM 2701 C CA . ALA A 0 336 . -6.623 -3.301 3.741 1.00 97.85 336 A 1 ATOM 2702 C C . ALA A 0 336 . -6.440 -3.226 5.272 1.00 97.85 336 A 1 ATOM 2703 C CB . ALA A 0 336 . -5.729 -4.377 3.116 1.00 97.85 336 A 1 ATOM 2704 O O . ALA A 0 336 . -7.146 -3.913 6.011 1.00 97.85 336 A 1 ATOM 2705 N N . MET A 0 337 . -5.523 -2.382 5.760 1.00 97.94 337 A 1 ATOM 2706 C CA . MET A 0 337 . -5.380 -2.091 7.190 1.00 97.94 337 A 1 ATOM 2707 C C . MET A 0 337 . -6.565 -1.278 7.731 1.00 97.94 337 A 1 ATOM 2708 C CB . MET A 0 337 . -4.046 -1.378 7.465 1.00 97.94 337 A 1 ATOM 2709 O O . MET A 0 337 . -7.093 -1.632 8.780 1.00 97.94 337 A 1 ATOM 2710 C CG . MET A 0 337 . -2.831 -2.312 7.365 1.00 97.94 337 A 1 ATOM 2711 S SD . MET A 0 337 . -2.771 -3.703 8.542 1.00 97.94 337 A 1 ATOM 2712 C CE . MET A 0 337 . -2.977 -2.836 10.124 1.00 97.94 337 A 1 ATOM 2713 N N . GLU A 0 338 . -7.031 -0.253 7.014 1.00 97.53 338 A 1 ATOM 2714 C CA . GLU A 0 338 . -8.224 0.529 7.385 1.00 97.53 338 A 1 ATOM 2715 C C . GLU A 0 338 . -9.489 -0.347 7.449 1.00 97.53 338 A 1 ATOM 2716 C CB . GLU A 0 338 . -8.425 1.676 6.378 1.00 97.53 338 A 1 ATOM 2717 O O . GLU A 0 338 . -10.217 -0.318 8.443 1.00 97.53 338 A 1 ATOM 2718 C CG . GLU A 0 338 . -7.354 2.776 6.490 1.00 97.53 338 A 1 ATOM 2719 C CD . GLU A 0 338 . -7.389 3.794 5.334 1.00 97.53 338 A 1 ATOM 2720 O OE1 . GLU A 0 338 . -6.554 4.728 5.374 1.00 97.53 338 A 1 ATOM 2721 O OE2 . GLU A 0 338 . -8.219 3.641 4.406 1.00 97.53 338 A 1 ATOM 2722 N N . GLU A 0 339 . -9.716 -1.194 6.437 1.00 97.82 339 A 1 ATOM 2723 C CA . GLU A 0 339 . -10.816 -2.172 6.415 1.00 97.82 339 A 1 ATOM 2724 C C . GLU A 0 339 . -10.724 -3.157 7.595 1.00 97.82 339 A 1 ATOM 2725 C CB . GLU A 0 339 . -10.815 -2.940 5.074 1.00 97.82 339 A 1 ATOM 2726 O O . GLU A 0 339 . -11.733 -3.478 8.228 1.00 97.82 339 A 1 ATOM 2727 C CG . GLU A 0 339 . -11.294 -2.081 3.884 1.00 97.82 339 A 1 ATOM 2728 C CD . GLU A 0 339 . -11.218 -2.777 2.508 1.00 97.82 339 A 1 ATOM 2729 O OE1 . GLU A 0 339 . -11.448 -2.079 1.482 1.00 97.82 339 A 1 ATOM 2730 O OE2 . GLU A 0 339 . -10.944 -3.994 2.432 1.00 97.82 339 A 1 ATOM 2731 N N . ARG A 0 340 . -9.511 -3.605 7.945 1.00 98.06 340 A 1 ATOM 2732 C CA . ARG A 0 340 . -9.277 -4.496 9.088 1.00 98.06 340 A 1 ATOM 2733 C C . ARG A 0 340 . -9.587 -3.823 10.426 1.00 98.06 340 A 1 ATOM 2734 C CB . ARG A 0 340 . -7.837 -5.020 9.028 1.00 98.06 340 A 1 ATOM 2735 O O . ARG A 0 340 . -10.230 -4.448 11.267 1.00 98.06 340 A 1 ATOM 2736 C CG . ARG A 0 340 . -7.540 -5.980 10.181 1.00 98.06 340 A 1 ATOM 2737 C CD . ARG A 0 340 . -6.081 -6.434 10.137 1.00 98.06 340 A 1 ATOM 2738 N NE . ARG A 0 340 . -5.789 -7.313 11.281 1.00 98.06 340 A 1 ATOM 2739 N NH1 . ARG A 0 340 . -5.454 -5.657 12.867 1.00 98.06 340 A 1 ATOM 2740 N NH2 . ARG A 0 340 . -5.437 -7.805 13.467 1.00 98.06 340 A 1 ATOM 2741 C CZ . ARG A 0 340 . -5.558 -6.913 12.522 1.00 98.06 340 A 1 ATOM 2742 N N . GLU A 0 341 . -9.145 -2.586 10.639 1.00 97.71 341 A 1 ATOM 2743 C CA . GLU A 0 341 . -9.434 -1.854 11.879 1.00 97.71 341 A 1 ATOM 2744 C C . GLU A 0 341 . -10.934 -1.542 12.014 1.00 97.71 341 A 1 ATOM 2745 C CB . GLU A 0 341 . -8.573 -0.582 11.980 1.00 97.71 341 A 1 ATOM 2746 O O . GLU A 0 341 . -11.490 -1.686 13.103 1.00 97.71 341 A 1 ATOM 2747 C CG . GLU A 0 341 . -7.064 -0.855 12.150 1.00 97.71 341 A 1 ATOM 2748 C CD . GLU A 0 341 . -6.739 -1.819 13.305 1.00 97.71 341 A 1 ATOM 2749 O OE1 . GLU A 0 341 . -6.058 -2.850 13.051 1.00 97.71 341 A 1 ATOM 2750 O OE2 . GLU A 0 341 . -7.199 -1.561 14.439 1.00 97.71 341 A 1 ATOM 2751 N N . TYR A 0 342 . -11.627 -1.241 10.910 1.00 97.97 342 A 1 ATOM 2752 C CA . TYR A 0 342 . -13.089 -1.104 10.896 1.00 97.97 342 A 1 ATOM 2753 C C . TYR A 0 342 . -13.811 -2.399 11.317 1.00 97.97 342 A 1 ATOM 2754 C CB . TYR A 0 342 . -13.536 -0.652 9.500 1.00 97.97 342 A 1 ATOM 2755 O O . TYR A 0 342 . -14.741 -2.362 12.131 1.00 97.97 342 A 1 ATOM 2756 C CG . TYR A 0 342 . -15.042 -0.548 9.368 1.00 97.97 342 A 1 ATOM 2757 C CD1 . TYR A 0 342 . -15.769 -1.573 8.732 1.00 97.97 342 A 1 ATOM 2758 C CD2 . TYR A 0 342 . -15.717 0.541 9.950 1.00 97.97 342 A 1 ATOM 2759 C CE1 . TYR A 0 342 . -17.175 -1.506 8.677 1.00 97.97 342 A 1 ATOM 2760 C CE2 . TYR A 0 342 . -17.123 0.607 9.905 1.00 97.97 342 A 1 ATOM 2761 O OH . TYR A 0 342 . -19.210 -0.366 9.226 1.00 97.97 342 A 1 ATOM 2762 C CZ . TYR A 0 342 . -17.853 -0.421 9.269 1.00 97.97 342 A 1 ATOM 2763 N N . ILE A 0 343 . -13.361 -3.560 10.824 1.00 97.84 343 A 1 ATOM 2764 C CA . ILE A 0 343 . -13.900 -4.868 11.232 1.00 97.84 343 A 1 ATOM 2765 C C . ILE A 0 343 . -13.620 -5.139 12.719 1.00 97.84 343 A 1 ATOM 2766 C CB . ILE A 0 343 . -13.355 -5.989 10.313 1.00 97.84 343 A 1 ATOM 2767 O O . ILE A 0 343 . -14.514 -5.594 13.430 1.00 97.84 343 A 1 ATOM 2768 C CG1 . ILE A 0 343 . -13.946 -5.845 8.891 1.00 97.84 343 A 1 ATOM 2769 C CG2 . ILE A 0 343 . -13.680 -7.391 10.868 1.00 97.84 343 A 1 ATOM 2770 C CD1 . ILE A 0 343 . -13.189 -6.649 7.824 1.00 97.84 343 A 1 ATOM 2771 N N . LEU A 0 344 . -12.419 -4.829 13.220 1.00 97.99 344 A 1 ATOM 2772 C CA . LEU A 0 344 . -12.084 -5.002 14.640 1.00 97.99 344 A 1 ATOM 2773 C C . LEU A 0 344 . -12.919 -4.106 15.563 1.00 97.99 344 A 1 ATOM 2774 C CB . LEU A 0 344 . -10.589 -4.730 14.869 1.00 97.99 344 A 1 ATOM 2775 O O . LEU A 0 344 . -13.358 -4.564 16.618 1.00 97.99 344 A 1 ATOM 2776 C CG . LEU A 0 344 . -9.646 -5.832 14.366 1.00 97.99 344 A 1 ATOM 2777 C CD1 . LEU A 0 344 . -8.209 -5.406 14.656 1.00 97.99 344 A 1 ATOM 2778 C CD2 . LEU A 0 344 . -9.867 -7.177 15.065 1.00 97.99 344 A 1 ATOM 2779 N N . GLN A 0 345 . -13.173 -2.859 15.165 1.00 97.76 345 A 1 ATOM 2780 C CA . GLN A 0 345 . -14.060 -1.962 15.902 1.00 97.76 345 A 1 ATOM 2781 C C . GLN A 0 345 . -15.504 -2.493 15.905 1.00 97.76 345 A 1 ATOM 2782 C CB . GLN A 0 345 . -13.923 -0.552 15.306 1.00 97.76 345 A 1 ATOM 2783 O O . GLN A 0 345 . -16.125 -2.575 16.965 1.00 97.76 345 A 1 ATOM 2784 C CG . GLN A 0 345 . -14.818 0.492 15.987 1.00 97.76 345 A 1 ATOM 2785 C CD . GLN A 0 345 . -14.625 0.615 17.500 1.00 97.76 345 A 1 ATOM 2786 N NE2 . GLN A 0 345 . -15.679 0.946 18.207 1.00 97.76 345 A 1 ATOM 2787 O OE1 . GLN A 0 345 . -13.552 0.428 18.072 1.00 97.76 345 A 1 ATOM 2788 N N . SER A 0 346 . -15.998 -2.962 14.755 1.00 98.03 346 A 1 ATOM 2789 C CA . SER A 0 346 . -17.331 -3.572 14.627 1.00 98.03 346 A 1 ATOM 2790 C C . SER A 0 346 . -17.492 -4.835 15.490 1.00 98.03 346 A 1 ATOM 2791 C CB . SER A 0 346 . -17.607 -3.934 13.163 1.00 98.03 346 A 1 ATOM 2792 O O . SER A 0 346 . -18.548 -5.047 16.090 1.00 98.03 346 A 1 ATOM 2793 O OG . SER A 0 346 . -17.507 -2.805 12.317 1.00 98.03 346 A 1 ATOM 2794 N N . LEU A 0 347 . -16.441 -5.660 15.591 1.00 98.14 347 A 1 ATOM 2795 C CA . LEU A 0 347 . -16.398 -6.837 16.465 1.00 98.14 347 A 1 ATOM 2796 C C . LEU A 0 347 . -16.427 -6.449 17.947 1.00 98.14 347 A 1 ATOM 2797 C CB . LEU A 0 347 . -15.150 -7.684 16.148 1.00 98.14 347 A 1 ATOM 2798 O O . LEU A 0 347 . -17.229 -7.008 18.690 1.00 98.14 347 A 1 ATOM 2799 C CG . LEU A 0 347 . -15.266 -8.531 14.868 1.00 98.14 347 A 1 ATOM 2800 C CD1 . LEU A 0 347 . -13.893 -9.099 14.504 1.00 98.14 347 A 1 ATOM 2801 C CD2 . LEU A 0 347 . -16.230 -9.707 15.043 1.00 98.14 347 A 1 ATOM 2802 N N . ARG A 0 348 . -15.632 -5.455 18.366 1.00 97.54 348 A 1 ATOM 2803 C CA . ARG A 0 348 . -15.628 -4.941 19.749 1.00 97.54 348 A 1 ATOM 2804 C C . ARG A 0 348 . -17.001 -4.404 20.161 1.00 97.54 348 A 1 ATOM 2805 C CB . ARG A 0 348 . -14.548 -3.856 19.867 1.00 97.54 348 A 1 ATOM 2806 O O . ARG A 0 348 . -17.467 -4.662 21.265 1.00 97.54 348 A 1 ATOM 2807 C CG . ARG A 0 348 . -14.382 -3.348 21.309 1.00 97.54 348 A 1 ATOM 2808 C CD . ARG A 0 348 . -13.413 -2.162 21.373 1.00 97.54 348 A 1 ATOM 2809 N NE . ARG A 0 348 . -12.043 -2.549 20.987 1.00 97.54 348 A 1 ATOM 2810 N NH1 . ARG A 0 348 . -11.310 -0.475 20.320 1.00 97.54 348 A 1 ATOM 2811 N NH2 . ARG A 0 348 . -9.931 -2.222 20.209 1.00 97.54 348 A 1 ATOM 2812 C CZ . ARG A 0 348 . -11.105 -1.747 20.516 1.00 97.54 348 A 1 ATOM 2813 N N . GLU A 0 349 . -17.675 -3.681 19.273 1.00 97.75 349 A 1 ATOM 2814 C CA . GLU A 0 349 . -19.047 -3.225 19.516 1.00 97.75 349 A 1 ATOM 2815 C C . GLU A 0 349 . -20.041 -4.388 19.602 1.00 97.75 349 A 1 ATOM 2816 C CB . GLU A 0 349 . -19.479 -2.279 18.396 1.00 97.75 349 A 1 ATOM 2817 O O . GLU A 0 349 . -20.991 -4.328 20.381 1.00 97.75 349 A 1 ATOM 2818 C CG . GLU A 0 349 . -18.767 -0.927 18.478 1.00 97.75 349 A 1 ATOM 2819 C CD . GLU A 0 349 . -19.039 -0.068 17.239 1.00 97.75 349 A 1 ATOM 2820 O OE1 . GLU A 0 349 . -18.200 0.831 16.995 1.00 97.75 349 A 1 ATOM 2821 O OE2 . GLU A 0 349 . -20.071 -0.314 16.568 1.00 97.75 349 A 1 ATOM 2822 N N . SER A 0 350 . -19.828 -5.458 18.831 1.00 98.04 350 A 1 ATOM 2823 C CA . SER A 0 350 . -20.654 -6.664 18.911 1.00 98.04 350 A 1 ATOM 2824 C C . SER A 0 350 . -20.463 -7.413 20.227 1.00 98.04 350 A 1 ATOM 2825 C CB . SER A 0 350 . -20.390 -7.584 17.720 1.00 98.04 350 A 1 ATOM 2826 O O . SER A 0 350 . -21.455 -7.797 20.836 1.00 98.04 350 A 1 ATOM 2827 O OG . SER A 0 350 . -21.560 -8.339 17.480 1.00 98.04 350 A 1 ATOM 2828 N N . GLU A 0 351 . -19.223 -7.543 20.699 1.00 98.12 351 A 1 ATOM 2829 C CA . GLU A 0 351 . -18.882 -8.138 21.997 1.00 98.12 351 A 1 ATOM 2830 C C . GLU A 0 351 . -19.539 -7.366 23.156 1.00 98.12 351 A 1 ATOM 2831 C CB . GLU A 0 351 . -17.347 -8.151 22.105 1.00 98.12 351 A 1 ATOM 2832 O O . GLU A 0 351 . -20.168 -7.961 24.029 1.00 98.12 351 A 1 ATOM 2833 C CG . GLU A 0 351 . -16.822 -8.813 23.386 1.00 98.12 351 A 1 ATOM 2834 C CD . GLU A 0 351 . -15.284 -8.816 23.482 1.00 98.12 351 A 1 ATOM 2835 O OE1 . GLU A 0 351 . -14.778 -9.512 24.390 1.00 98.12 351 A 1 ATOM 2836 O OE2 . GLU A 0 351 . -14.617 -8.100 22.693 1.00 98.12 351 A 1 ATOM 2837 N N . ILE A 0 352 . -19.500 -6.028 23.126 1.00 97.97 352 A 1 ATOM 2838 C CA . ILE A 0 352 . -20.185 -5.183 24.120 1.00 97.97 352 A 1 ATOM 2839 C C . ILE A 0 352 . -21.713 -5.372 24.056 1.00 97.97 352 A 1 ATOM 2840 C CB . ILE A 0 352 . -19.765 -3.705 23.936 1.00 97.97 352 A 1 ATOM 2841 O O . ILE A 0 352 . -22.374 -5.447 25.094 1.00 97.97 352 A 1 ATOM 2842 C CG1 . ILE A 0 352 . -18.268 -3.518 24.283 1.00 97.97 352 A 1 ATOM 2843 C CG2 . ILE A 0 352 . -20.620 -2.762 24.808 1.00 97.97 352 A 1 ATOM 2844 C CD1 . ILE A 0 352 . -17.676 -2.195 23.777 1.00 97.97 352 A 1 ATOM 2845 N N . ARG A 0 353 . -22.305 -5.473 22.854 1.00 97.81 353 A 1 ATOM 2846 C CA . ARG A 0 353 . -23.744 -5.769 22.697 1.00 97.81 353 A 1 ATOM 2847 C C . ARG A 0 353 . -24.111 -7.150 23.249 1.00 97.81 353 A 1 ATOM 2848 C CB . ARG A 0 353 . -24.179 -5.646 21.226 1.00 97.81 353 A 1 ATOM 2849 O O . ARG A 0 353 . -25.149 -7.273 23.893 1.00 97.81 353 A 1 ATOM 2850 C CG . ARG A 0 353 . -24.305 -4.188 20.755 1.00 97.81 353 A 1 ATOM 2851 C CD . ARG A 0 353 . -24.847 -4.086 19.319 1.00 97.81 353 A 1 ATOM 2852 N NE . ARG A 0 353 . -23.975 -4.745 18.320 1.00 97.81 353 A 1 ATOM 2853 N NH1 . ARG A 0 353 . -22.931 -2.888 17.425 1.00 97.81 353 A 1 ATOM 2854 N NH2 . ARG A 0 353 . -22.424 -4.920 16.664 1.00 97.81 353 A 1 ATOM 2855 C CZ . ARG A 0 353 . -23.122 -4.179 17.479 1.00 97.81 353 A 1 ATOM 2856 N N . GLU A 0 354 . -23.270 -8.157 23.034 1.00 98.13 354 A 1 ATOM 2857 C CA . GLU A 0 354 . -23.464 -9.522 23.533 1.00 98.13 354 A 1 ATOM 2858 C C . GLU A 0 354 . -23.383 -9.586 25.066 1.00 98.13 354 A 1 ATOM 2859 C CB . GLU A 0 354 . -22.435 -10.434 22.851 1.00 98.13 354 A 1 ATOM 2860 O O . GLU A 0 354 . -24.281 -10.136 25.704 1.00 98.13 354 A 1 ATOM 2861 C CG . GLU A 0 354 . -22.644 -11.919 23.180 1.00 98.13 354 A 1 ATOM 2862 C CD . GLU A 0 354 . -21.687 -12.844 22.408 1.00 98.13 354 A 1 ATOM 2863 O OE1 . GLU A 0 354 . -21.763 -14.067 22.657 1.00 98.13 354 A 1 ATOM 2864 O OE2 . GLU A 0 354 . -20.909 -12.339 21.564 1.00 98.13 354 A 1 ATOM 2865 N N . GLN A 0 355 . -22.390 -8.929 25.676 1.00 98.04 355 A 1 ATOM 2866 C CA . GLN A 0 355 . -22.289 -8.796 27.136 1.00 98.04 355 A 1 ATOM 2867 C C . GLN A 0 355 . -23.526 -8.102 27.731 1.00 98.04 355 A 1 ATOM 2868 C CB . GLN A 0 355 . -21.014 -8.015 27.495 1.00 98.04 355 A 1 ATOM 2869 O O . GLN A 0 355 . -24.089 -8.570 28.721 1.00 98.04 355 A 1 ATOM 2870 C CG . GLN A 0 355 . -19.729 -8.818 27.234 1.00 98.04 355 A 1 ATOM 2871 C CD . GLN A 0 355 . -18.457 -8.000 27.454 1.00 98.04 355 A 1 ATOM 2872 N NE2 . GLN A 0 355 . -17.311 -8.506 27.054 1.00 98.04 355 A 1 ATOM 2873 O OE1 . GLN A 0 355 . -18.458 -6.904 27.994 1.00 98.04 355 A 1 ATOM 2874 N N . ASN A 0 356 . -24.006 -7.024 27.102 1.00 98.24 356 A 1 ATOM 2875 C CA . ASN A 0 356 . -25.224 -6.330 27.530 1.00 98.24 356 A 1 ATOM 2876 C C . ASN A 0 356 . -26.487 -7.200 27.406 1.00 98.24 356 A 1 ATOM 2877 C CB . ASN A 0 356 . -25.362 -5.028 26.726 1.00 98.24 356 A 1 ATOM 2878 O O . ASN A 0 356 . -27.359 -7.126 28.274 1.00 98.24 356 A 1 ATOM 2879 C CG . ASN A 0 356 . -24.398 -3.950 27.185 1.00 98.24 356 A 1 ATOM 2880 N ND2 . ASN A 0 356 . -23.977 -3.079 26.300 1.00 98.24 356 A 1 ATOM 2881 O OD1 . ASN A 0 356 . -24.047 -3.839 28.346 1.00 98.24 356 A 1 ATOM 2882 N N . LEU A 0 357 . -26.584 -8.034 26.365 1.00 98.25 357 A 1 ATOM 2883 C CA . LEU A 0 357 . -27.685 -8.985 26.201 1.00 98.25 357 A 1 ATOM 2884 C C . LEU A 0 357 . -27.624 -10.102 27.252 1.00 98.25 357 A 1 ATOM 2885 C CB . LEU A 0 357 . -27.672 -9.532 24.762 1.00 98.25 357 A 1 ATOM 2886 O O . LEU A 0 357 . -28.648 -10.410 27.854 1.00 98.25 357 A 1 ATOM 2887 C CG . LEU A 0 357 . -28.803 -10.534 24.457 1.00 98.25 357 A 1 ATOM 2888 C CD1 . LEU A 0 357 . -30.198 -9.930 24.647 1.00 98.25 357 A 1 ATOM 2889 C CD2 . LEU A 0 357 . -28.684 -11.006 23.008 1.00 98.25 357 A 1 ATOM 2890 N N . SER A 0 358 . -26.438 -10.644 27.536 1.00 98.21 358 A 1 ATOM 2891 C CA . SER A 0 358 . -26.223 -11.629 28.604 1.00 98.21 358 A 1 ATOM 2892 C C . SER A 0 358 . -26.651 -11.080 29.977 1.00 98.21 358 A 1 ATOM 2893 C CB . SER A 0 358 . -24.749 -12.048 28.597 1.00 98.21 358 A 1 ATOM 2894 O O . SER A 0 358 . -27.463 -11.686 30.675 1.00 98.21 358 A 1 ATOM 2895 O OG . SER A 0 358 . -24.553 -13.120 29.490 1.00 98.21 358 A 1 ATOM 2896 N N . ASN A 0 359 . -26.242 -9.848 30.303 1.00 98.30 359 A 1 ATOM 2897 C CA . ASN A 0 359 . -26.659 -9.137 31.520 1.00 98.30 359 A 1 ATOM 2898 C C . ASN A 0 359 . -28.171 -8.825 31.578 1.00 98.30 359 A 1 ATOM 2899 C CB . ASN A 0 359 . -25.864 -7.820 31.604 1.00 98.30 359 A 1 ATOM 2900 O O . ASN A 0 359 . -28.720 -8.582 32.656 1.00 98.30 359 A 1 ATOM 2901 C CG . ASN A 0 359 . -24.384 -8.003 31.890 1.00 98.30 359 A 1 ATOM 2902 N ND2 . ASN A 0 359 . -23.563 -7.053 31.510 1.00 98.30 359 A 1 ATOM 2903 O OD1 . ASN A 0 359 . -23.944 -8.962 32.493 1.00 98.30 359 A 1 ATOM 2904 N N . LEU A 0 360 . -28.863 -8.759 30.436 1.00 98.30 360 A 1 ATOM 2905 C CA . LEU A 0 360 . -30.322 -8.633 30.392 1.00 98.30 360 A 1 ATOM 2906 C C . LEU A 0 360 . -31.001 -9.991 30.602 1.00 98.30 360 A 1 ATOM 2907 C CB . LEU A 0 360 . -30.741 -7.955 29.076 1.00 98.30 360 A 1 ATOM 2908 O O . LEU A 0 360 . -31.951 -10.064 31.376 1.00 98.30 360 A 1 ATOM 2909 C CG . LEU A 0 360 . -32.265 -7.794 28.905 1.00 98.30 360 A 1 ATOM 2910 C CD1 . LEU A 0 360 . -32.893 -6.903 29.981 1.00 98.30 360 A 1 ATOM 2911 C CD2 . LEU A 0 360 . -32.554 -7.162 27.543 1.00 98.30 360 A 1 ATOM 2912 N N . LEU A 0 361 . -30.499 -11.053 29.967 1.00 98.28 361 A 1 ATOM 2913 C CA . LEU A 0 361 . -31.017 -12.414 30.122 1.00 98.28 361 A 1 ATOM 2914 C C . LEU A 0 361 . -30.924 -12.890 31.577 1.00 98.28 361 A 1 ATOM 2915 C CB . LEU A 0 361 . -30.273 -13.364 29.164 1.00 98.28 361 A 1 ATOM 2916 O O . LEU A 0 361 . -31.928 -13.360 32.103 1.00 98.28 361 A 1 ATOM 2917 C CG . LEU A 0 361 . -30.635 -13.174 27.679 1.00 98.28 361 A 1 ATOM 2918 C CD1 . LEU A 0 361 . -29.679 -13.982 26.802 1.00 98.28 361 A 1 ATOM 2919 C CD2 . LEU A 0 361 . -32.063 -13.630 27.366 1.00 98.28 361 A 1 ATOM 2920 N N . GLN A 0 362 . -29.790 -12.661 32.253 1.00 98.17 362 A 1 ATOM 2921 C CA . GLN A 0 362 . -29.641 -12.986 33.678 1.00 98.17 362 A 1 ATOM 2922 C C . GLN A 0 362 . -30.700 -12.282 34.542 1.00 98.17 362 A 1 ATOM 2923 C CB . GLN A 0 362 . -28.223 -12.612 34.148 1.00 98.17 362 A 1 ATOM 2924 O O . GLN A 0 362 . -31.334 -12.914 35.380 1.00 98.17 362 A 1 ATOM 2925 C CG . GLN A 0 362 . -27.943 -13.049 35.599 1.00 98.17 362 A 1 ATOM 2926 C CD . GLN A 0 362 . -28.010 -14.564 35.754 1.00 98.17 362 A 1 ATOM 2927 N NE2 . GLN A 0 362 . -28.965 -15.105 36.478 1.00 98.17 362 A 1 ATOM 2928 O OE1 . GLN A 0 362 . -27.199 -15.281 35.192 1.00 98.17 362 A 1 ATOM 2929 N N . ARG A 0 363 . -30.958 -10.987 34.304 1.00 98.28 363 A 1 ATOM 2930 C CA . ARG A 0 363 . -31.988 -10.243 35.052 1.00 98.28 363 A 1 ATOM 2931 C C . ARG A 0 363 . -33.397 -10.778 34.803 1.00 98.28 363 A 1 ATOM 2932 C CB . ARG A 0 363 . -31.924 -8.746 34.732 1.00 98.28 363 A 1 ATOM 2933 O O . ARG A 0 363 . -34.169 -10.890 35.747 1.00 98.28 363 A 1 ATOM 2934 C CG . ARG A 0 363 . -30.724 -8.084 35.421 1.00 98.28 363 A 1 ATOM 2935 C CD . ARG A 0 363 . -30.723 -6.574 35.176 1.00 98.28 363 A 1 ATOM 2936 N NE . ARG A 0 363 . -30.450 -6.252 33.762 1.00 98.28 363 A 1 ATOM 2937 N NH1 . ARG A 0 363 . -31.747 -4.358 33.613 1.00 98.28 363 A 1 ATOM 2938 N NH2 . ARG A 0 363 . -30.528 -5.009 31.860 1.00 98.28 363 A 1 ATOM 2939 C CZ . ARG A 0 363 . -30.910 -5.212 33.089 1.00 98.28 363 A 1 ATOM 2940 N N . VAL A 0 364 . -33.724 -11.140 33.561 1.00 98.33 364 A 1 ATOM 2941 C CA . VAL A 0 364 . -35.020 -11.755 33.221 1.00 98.33 364 A 1 ATOM 2942 C C . VAL A 0 364 . -35.172 -13.127 33.890 1.00 98.33 364 A 1 ATOM 2943 C CB . VAL A 0 364 . -35.190 -11.839 31.691 1.00 98.33 364 A 1 ATOM 2944 O O . VAL A 0 364 . -36.258 -13.459 34.364 1.00 98.33 364 A 1 ATOM 2945 C CG1 . VAL A 0 364 . -36.422 -12.647 31.262 1.00 98.33 364 A 1 ATOM 2946 C CG2 . VAL A 0 364 . -35.348 -10.433 31.090 1.00 98.33 364 A 1 ATOM 2947 N N . GLU A 0 365 . -34.096 -13.910 33.984 1.00 98.18 365 A 1 ATOM 2948 C CA . GLU A 0 365 . -34.084 -15.180 34.714 1.00 98.18 365 A 1 ATOM 2949 C C . GLU A 0 365 . -34.258 -14.977 36.232 1.00 98.18 365 A 1 ATOM 2950 C CB . GLU A 0 365 . -32.804 -15.953 34.350 1.00 98.18 365 A 1 ATOM 2951 O O . GLU A 0 365 . -35.066 -15.668 36.857 1.00 98.18 365 A 1 ATOM 2952 C CG . GLU A 0 365 . -32.747 -17.314 35.055 1.00 98.18 365 A 1 ATOM 2953 C CD . GLU A 0 365 . -31.664 -18.250 34.501 1.00 98.18 365 A 1 ATOM 2954 O OE1 . GLU A 0 365 . -31.880 -19.478 34.624 1.00 98.18 365 A 1 ATOM 2955 O OE2 . GLU A 0 365 . -30.637 -17.750 33.993 1.00 98.18 365 A 1 ATOM 2956 N N . ASP A 0 366 . -33.585 -13.992 36.830 1.00 98.17 366 A 1 ATOM 2957 C CA . ASP A 0 366 . -33.719 -13.645 38.252 1.00 98.17 366 A 1 ATOM 2958 C C . ASP A 0 366 . -35.138 -13.142 38.601 1.00 98.17 366 A 1 ATOM 2959 C CB . ASP A 0 366 . -32.674 -12.579 38.630 1.00 98.17 366 A 1 ATOM 2960 O O . ASP A 0 366 . -35.710 -13.514 39.637 1.00 98.17 366 A 1 ATOM 2961 C CG . ASP A 0 366 . -31.211 -13.037 38.533 1.00 98.17 366 A 1 ATOM 2962 O OD1 . ASP A 0 366 . -30.955 -14.262 38.576 1.00 98.17 366 A 1 ATOM 2963 O OD2 . ASP A 0 366 . -30.339 -12.141 38.476 1.00 98.17 366 A 1 ATOM 2964 N N . GLU A 0 367 . -35.740 -12.338 37.717 1.00 98.15 367 A 1 ATOM 2965 C CA . GLU A 0 367 . -37.132 -11.879 37.808 1.00 98.15 367 A 1 ATOM 2966 C C . GLU A 0 367 . -38.118 -13.049 37.680 1.00 98.15 367 A 1 ATOM 2967 C CB . GLU A 0 367 . -37.422 -10.812 36.734 1.00 98.15 367 A 1 ATOM 2968 O O . GLU A 0 367 . -39.010 -13.192 38.521 1.00 98.15 367 A 1 ATOM 2969 C CG . GLU A 0 367 . -36.849 -9.430 37.097 1.00 98.15 367 A 1 ATOM 2970 C CD . GLU A 0 367 . -37.048 -8.368 35.997 1.00 98.15 367 A 1 ATOM 2971 O OE1 . GLU A 0 367 . -36.376 -7.312 36.085 1.00 98.15 367 A 1 ATOM 2972 O OE2 . GLU A 0 367 . -37.889 -8.582 35.093 1.00 98.15 367 A 1 ATOM 2973 N N . TYR A 0 368 . -37.931 -13.942 36.701 1.00 98.33 368 A 1 ATOM 2974 C CA . TYR A 0 368 . -38.750 -15.148 36.533 1.00 98.33 368 A 1 ATOM 2975 C C . TYR A 0 368 . -38.668 -16.076 37.754 1.00 98.33 368 A 1 ATOM 2976 C CB . TYR A 0 368 . -38.315 -15.888 35.261 1.00 98.33 368 A 1 ATOM 2977 O O . TYR A 0 368 . -39.692 -16.529 38.275 1.00 98.33 368 A 1 ATOM 2978 C CG . TYR A 0 368 . -39.009 -17.224 35.080 1.00 98.33 368 A 1 ATOM 2979 C CD1 . TYR A 0 368 . -38.347 -18.416 35.438 1.00 98.33 368 A 1 ATOM 2980 C CD2 . TYR A 0 368 . -40.331 -17.268 34.597 1.00 98.33 368 A 1 ATOM 2981 C CE1 . TYR A 0 368 . -39.004 -19.654 35.307 1.00 98.33 368 A 1 ATOM 2982 C CE2 . TYR A 0 368 . -40.994 -18.504 34.472 1.00 98.33 368 A 1 ATOM 2983 O OH . TYR A 0 368 . -40.968 -20.890 34.690 1.00 98.33 368 A 1 ATOM 2984 C CZ . TYR A 0 368 . -40.330 -19.698 34.822 1.00 98.33 368 A 1 ATOM 2985 N N . ASN A 0 369 . -37.459 -16.313 38.270 1.00 98.09 369 A 1 ATOM 2986 C CA . ASN A 0 369 . -37.228 -17.102 39.480 1.00 98.09 369 A 1 ATOM 2987 C C . ASN A 0 369 . -37.895 -16.478 40.716 1.00 98.09 369 A 1 ATOM 2988 C CB . ASN A 0 369 . -35.707 -17.252 39.671 1.00 98.09 369 A 1 ATOM 2989 O O . ASN A 0 369 . -38.372 -17.198 41.602 1.00 98.09 369 A 1 ATOM 2990 C CG . ASN A 0 369 . -35.126 -18.334 38.777 1.00 98.09 369 A 1 ATOM 2991 N ND2 . ASN A 0 369 . -33.966 -18.123 38.207 1.00 98.09 369 A 1 ATOM 2992 O OD1 . ASN A 0 369 . -35.701 -19.403 38.644 1.00 98.09 369 A 1 ATOM 2993 N N . THR A 0 370 . -37.971 -15.148 40.768 1.00 98.34 370 A 1 ATOM 2994 C CA . THR A 0 370 . -38.654 -14.414 41.837 1.00 98.34 370 A 1 ATOM 2995 C C . THR A 0 370 . -40.171 -14.500 41.709 1.00 98.34 370 A 1 ATOM 2996 C CB . THR A 0 370 . -38.114 -12.983 41.937 1.00 98.34 370 A 1 ATOM 2997 O O . THR A 0 370 . -40.821 -14.940 42.656 1.00 98.34 370 A 1 ATOM 2998 C CG2 . THR A 0 370 . -38.778 -12.159 43.039 1.00 98.34 370 A 1 ATOM 2999 O OG1 . THR A 0 370 . -36.743 -13.099 42.267 1.00 98.34 370 A 1 ATOM 3000 N N . LEU A 0 371 . -40.734 -14.251 40.527 1.00 98.56 371 A 1 ATOM 3001 C CA . LEU A 0 371 . -42.167 -14.417 40.268 1.00 98.56 371 A 1 ATOM 3002 C C . LEU A 0 371 . -42.639 -15.861 40.532 1.00 98.56 371 A 1 ATOM 3003 C CB . LEU A 0 371 . -42.432 -13.968 38.821 1.00 98.56 371 A 1 ATOM 3004 O O . LEU A 0 371 . -43.666 -16.080 41.170 1.00 98.56 371 A 1 ATOM 3005 C CG . LEU A 0 371 . -43.905 -14.057 38.386 1.00 98.56 371 A 1 ATOM 3006 C CD1 . LEU A 0 371 . -44.826 -13.186 39.243 1.00 98.56 371 A 1 ATOM 3007 C CD2 . LEU A 0 371 . -44.035 -13.610 36.931 1.00 98.56 371 A 1 ATOM 3008 N N . SER A 0 372 . -41.851 -16.861 40.125 1.00 98.45 372 A 1 ATOM 3009 C CA . SER A 0 372 . -42.096 -18.283 40.412 1.00 98.45 372 A 1 ATOM 3010 C C . SER A 0 372 . -42.076 -18.603 41.916 1.00 98.45 372 A 1 ATOM 3011 C CB . SER A 0 372 . -41.034 -19.105 39.674 1.00 98.45 372 A 1 ATOM 3012 O O . SER A 0 372 . -42.802 -19.479 42.399 1.00 98.45 372 A 1 ATOM 3013 O OG . SER A 0 372 . -41.107 -20.480 40.009 1.00 98.45 372 A 1 ATOM 3014 N N . ARG A 0 373 . -41.251 -17.907 42.708 1.00 98.08 373 A 1 ATOM 3015 C CA . ARG A 0 373 . -41.269 -18.008 44.177 1.00 98.08 373 A 1 ATOM 3016 C C . ARG A 0 373 . -42.548 -17.399 44.752 1.00 98.08 373 A 1 ATOM 3017 C CB . ARG A 0 373 . -40.010 -17.335 44.742 1.00 98.08 373 A 1 ATOM 3018 O O . ARG A 0 373 . -43.178 -18.037 45.595 1.00 98.08 373 A 1 ATOM 3019 C CG . ARG A 0 373 . -39.800 -17.601 46.239 1.00 98.08 373 A 1 ATOM 3020 C CD . ARG A 0 373 . -38.649 -16.753 46.804 1.00 98.08 373 A 1 ATOM 3021 N NE . ARG A 0 373 . -37.359 -17.007 46.118 1.00 98.08 373 A 1 ATOM 3022 N NH1 . ARG A 0 373 . -37.203 -15.041 44.911 1.00 98.08 373 A 1 ATOM 3023 N NH2 . ARG A 0 373 . -35.630 -16.588 44.687 1.00 98.08 373 A 1 ATOM 3024 C CZ . ARG A 0 373 . -36.744 -16.214 45.248 1.00 98.08 373 A 1 ATOM 3025 N N . ASP A 0 374 . -42.944 -16.227 44.268 1.00 98.55 374 A 1 ATOM 3026 C CA . ASP A 0 374 . -44.089 -15.473 44.782 1.00 98.55 374 A 1 ATOM 3027 C C . ASP A 0 374 . -45.426 -16.151 44.457 1.00 98.55 374 A 1 ATOM 3028 C CB . ASP A 0 374 . -44.029 -14.030 44.261 1.00 98.55 374 A 1 ATOM 3029 O O . ASP A 0 374 . -46.275 -16.274 45.341 1.00 98.55 374 A 1 ATOM 3030 C CG . ASP A 0 374 . -42.844 -13.236 44.832 1.00 98.55 374 A 1 ATOM 3031 O OD1 . ASP A 0 374 . -42.223 -13.712 45.816 1.00 98.55 374 A 1 ATOM 3032 O OD2 . ASP A 0 374 . -42.585 -12.142 44.290 1.00 98.55 374 A 1 ATOM 3033 N N . ILE A 0 375 . -45.578 -16.718 43.254 1.00 98.35 375 A 1 ATOM 3034 C CA . ILE A 0 375 . -46.723 -17.573 42.891 1.00 98.35 375 A 1 ATOM 3035 C C . ILE A 0 375 . -46.858 -18.732 43.891 1.00 98.35 375 A 1 ATOM 3036 C CB . ILE A 0 375 . -46.595 -18.053 41.424 1.00 98.35 375 A 1 ATOM 3037 O O . ILE A 0 375 . -47.911 -18.891 44.505 1.00 98.35 375 A 1 ATOM 3038 C CG1 . ILE A 0 375 . -46.816 -16.859 40.464 1.00 98.35 375 A 1 ATOM 3039 C CG2 . ILE A 0 375 . -47.602 -19.176 41.104 1.00 98.35 375 A 1 ATOM 3040 C CD1 . ILE A 0 375 . -46.399 -17.138 39.014 1.00 98.35 375 A 1 ATOM 3041 N N . ARG A 0 376 . -45.770 -19.460 44.182 1.00 98.08 376 A 1 ATOM 3042 C CA . ARG A 0 376 . -45.769 -20.555 45.176 1.00 98.08 376 A 1 ATOM 3043 C C . ARG A 0 376 . -46.034 -20.094 46.615 1.00 98.08 376 A 1 ATOM 3044 C CB . ARG A 0 376 . -44.443 -21.325 45.099 1.00 98.08 376 A 1 ATOM 3045 O O . ARG A 0 376 . -46.355 -20.915 47.479 1.00 98.08 376 A 1 ATOM 3046 C CG . ARG A 0 376 . -44.336 -22.171 43.821 1.00 98.08 376 A 1 ATOM 3047 C CD . ARG A 0 376 . -42.985 -22.898 43.743 1.00 98.08 376 A 1 ATOM 3048 N NE . ARG A 0 376 . -41.876 -21.953 43.518 1.00 98.08 376 A 1 ATOM 3049 N NH1 . ARG A 0 376 . -40.118 -23.425 43.683 1.00 98.08 376 A 1 ATOM 3050 N NH2 . ARG A 0 376 . -39.734 -21.286 43.164 1.00 98.08 376 A 1 ATOM 3051 C CZ . ARG A 0 376 . -40.585 -22.225 43.463 1.00 98.08 376 A 1 ATOM 3052 N N . ILE A 0 377 . -45.850 -18.815 46.938 1.00 98.05 377 A 1 ATOM 3053 C CA . ILE A 0 377 . -46.242 -18.244 48.237 1.00 98.05 377 A 1 ATOM 3054 C C . ILE A 0 377 . -47.747 -17.938 48.231 1.00 98.05 377 A 1 ATOM 3055 C CB . ILE A 0 377 . -45.359 -17.022 48.586 1.00 98.05 377 A 1 ATOM 3056 O O . ILE A 0 377 . -48.444 -18.309 49.180 1.00 98.05 377 A 1 ATOM 3057 C CG1 . ILE A 0 377 . -43.912 -17.489 48.878 1.00 98.05 377 A 1 ATOM 3058 C CG2 . ILE A 0 377 . -45.917 -16.261 49.805 1.00 98.05 377 A 1 ATOM 3059 C CD1 . ILE A 0 377 . -42.881 -16.352 48.899 1.00 98.05 377 A 1 ATOM 3060 N N . LEU A 0 378 . -48.257 -17.341 47.151 1.00 98.33 378 A 1 ATOM 3061 C CA . LEU A 0 378 . -49.676 -17.034 46.961 1.00 98.33 378 A 1 ATOM 3062 C C . LEU A 0 378 . -50.546 -18.298 46.920 1.00 98.33 378 A 1 ATOM 3063 C CB . LEU A 0 378 . -49.850 -16.193 45.683 1.00 98.33 378 A 1 ATOM 3064 O O . LEU A 0 378 . -51.555 -18.344 47.617 1.00 98.33 378 A 1 ATOM 3065 C CG . LEU A 0 378 . -49.313 -14.753 45.792 1.00 98.33 378 A 1 ATOM 3066 C CD1 . LEU A 0 378 . -49.326 -14.093 44.415 1.00 98.33 378 A 1 ATOM 3067 C CD2 . LEU A 0 378 . -50.162 -13.896 46.738 1.00 98.33 378 A 1 ATOM 3068 N N . GLU A 0 379 . -50.132 -19.353 46.216 1.00 98.16 379 A 1 ATOM 3069 C CA . GLU A 0 379 . -50.820 -20.655 46.183 1.00 98.16 379 A 1 ATOM 3070 C C . GLU A 0 379 . -50.976 -21.258 47.588 1.00 98.16 379 A 1 ATOM 3071 C CB . GLU A 0 379 . -50.006 -21.631 45.323 1.00 98.16 379 A 1 ATOM 3072 O O . GLU A 0 379 . -52.062 -21.683 47.985 1.00 98.16 379 A 1 ATOM 3073 C CG . GLU A 0 379 . -50.080 -21.329 43.819 1.00 98.16 379 A 1 ATOM 3074 C CD . GLU A 0 379 . -49.085 -22.174 43.005 1.00 98.16 379 A 1 ATOM 3075 O OE1 . GLU A 0 379 . -49.343 -22.349 41.797 1.00 98.16 379 A 1 ATOM 3076 O OE2 . GLU A 0 379 . -48.067 -22.626 43.589 1.00 98.16 379 A 1 ATOM 3077 N N . ARG A 0 380 . -49.907 -21.234 48.399 1.00 97.63 380 A 1 ATOM 3078 C CA . ARG A 0 380 . -49.952 -21.701 49.797 1.00 97.63 380 A 1 ATOM 3079 C C . ARG A 0 380 . -50.852 -20.822 50.667 1.00 97.63 380 A 1 ATOM 3080 C CB . ARG A 0 380 . -48.539 -21.745 50.390 1.00 97.63 380 A 1 ATOM 3081 O O . ARG A 0 380 . -51.533 -21.339 51.556 1.00 97.63 380 A 1 ATOM 3082 C CG . ARG A 0 380 . -47.653 -22.844 49.787 1.00 97.63 380 A 1 ATOM 3083 C CD . ARG A 0 380 . -46.266 -22.736 50.432 1.00 97.63 380 A 1 ATOM 3084 N NE . ARG A 0 380 . -45.260 -23.600 49.781 1.00 97.63 380 A 1 ATOM 3085 N NH1 . ARG A 0 380 . -43.981 -21.933 48.852 1.00 97.63 380 A 1 ATOM 3086 N NH2 . ARG A 0 380 . -43.235 -24.034 48.831 1.00 97.63 380 A 1 ATOM 3087 C CZ . ARG A 0 380 . -44.168 -23.185 49.160 1.00 97.63 380 A 1 ATOM 3088 N N . ALA A 0 381 . -50.860 -19.509 50.436 1.00 98.09 381 A 1 ATOM 3089 C CA . ALA A 0 381 . -51.740 -18.581 51.140 1.00 98.09 381 A 1 ATOM 3090 C C . ALA A 0 381 . -53.218 -18.801 50.767 1.00 98.09 381 A 1 ATOM 3091 C CB . ALA A 0 381 . -51.272 -17.147 50.863 1.00 98.09 381 A 1 ATOM 3092 O O . ALA A 0 381 . -54.065 -18.816 51.664 1.00 98.09 381 A 1 ATOM 3093 N N . HIS A 0 382 . -53.511 -19.053 49.488 1.00 97.92 382 A 1 ATOM 3094 C CA . HIS A 0 382 . -54.839 -19.399 48.981 1.00 97.92 382 A 1 ATOM 3095 C C . HIS A 0 382 . -55.330 -20.713 49.596 1.00 97.92 382 A 1 ATOM 3096 C CB . HIS A 0 382 . -54.812 -19.464 47.448 1.00 97.92 382 A 1 ATOM 3097 O O . HIS A 0 382 . -56.334 -20.715 50.301 1.00 97.92 382 A 1 ATOM 3098 C CG . HIS A 0 382 . -56.193 -19.460 46.844 1.00 97.92 382 A 1 ATOM 3099 C CD2 . HIS A 0 382 . -56.760 -18.420 46.158 1.00 97.92 382 A 1 ATOM 3100 N ND1 . HIS A 0 382 . -57.154 -20.445 46.932 1.00 97.92 382 A 1 ATOM 3101 C CE1 . HIS A 0 382 . -58.268 -19.999 46.336 1.00 97.92 382 A 1 ATOM 3102 N NE2 . HIS A 0 382 . -58.077 -18.763 45.846 1.00 97.92 382 A 1 ATOM 3103 N N . ALA A 0 383 . -54.545 -21.791 49.499 1.00 97.70 383 A 1 ATOM 3104 C CA . ALA A 0 383 . -54.885 -23.085 50.096 1.00 97.70 383 A 1 ATOM 3105 C C . ALA A 0 383 . -55.105 -23.008 51.624 1.00 97.70 383 A 1 ATOM 3106 C CB . ALA A 0 383 . -53.762 -24.069 49.747 1.00 97.70 383 A 1 ATOM 3107 O O . ALA A 0 383 . -55.908 -23.751 52.192 1.00 97.70 383 A 1 ATOM 3108 N N . LYS A 0 384 . -54.417 -22.091 52.323 1.00 98.13 384 A 1 ATOM 3109 C CA . LYS A 0 384 . -54.675 -21.804 53.744 1.00 98.13 384 A 1 ATOM 3110 C C . LYS A 0 384 . -56.011 -21.079 53.954 1.00 98.13 384 A 1 ATOM 3111 C CB . LYS A 0 384 . -53.487 -21.024 54.328 1.00 98.13 384 A 1 ATOM 3112 O O . LYS A 0 384 . -56.692 -21.368 54.939 1.00 98.13 384 A 1 ATOM 3113 C CG . LYS A 0 384 . -53.627 -20.780 55.840 1.00 98.13 384 A 1 ATOM 3114 C CD . LYS A 0 384 . -52.384 -20.070 56.391 1.00 98.13 384 A 1 ATOM 3115 C CE . LYS A 0 384 . -52.531 -19.832 57.899 1.00 98.13 384 A 1 ATOM 3116 N NZ . LYS A 0 384 . -51.318 -19.192 58.469 1.00 98.13 384 A 1 ATOM 3117 N N . LYS A 0 385 . -56.391 -20.159 53.063 1.00 97.85 385 A 1 ATOM 3118 C CA . LYS A 0 385 . -57.689 -19.468 53.087 1.00 97.85 385 A 1 ATOM 3119 C C . LYS A 0 385 . -58.850 -20.405 52.765 1.00 97.85 385 A 1 ATOM 3120 C CB . LYS A 0 385 . -57.668 -18.253 52.136 1.00 97.85 385 A 1 ATOM 3121 O O . LYS A 0 385 . -59.839 -20.362 53.491 1.00 97.85 385 A 1 ATOM 3122 C CG . LYS A 0 385 . -56.868 -17.066 52.696 1.00 97.85 385 A 1 ATOM 3123 C CD . LYS A 0 385 . -57.643 -16.392 53.834 1.00 97.85 385 A 1 ATOM 3124 C CE . LYS A 0 385 . -56.824 -15.309 54.529 1.00 97.85 385 A 1 ATOM 3125 N NZ . LYS A 0 385 . -57.490 -14.949 55.803 1.00 97.85 385 A 1 ATOM 3126 N N . ASP A 0 386 . -58.693 -21.313 51.807 1.00 98.03 386 A 1 ATOM 3127 C CA . ASP A 0 386 . -59.700 -22.333 51.482 1.00 98.03 386 A 1 ATOM 3128 C C . ASP A 0 386 . -60.002 -23.226 52.692 1.00 98.03 386 A 1 ATOM 3129 C CB . ASP A 0 386 . -59.219 -23.194 50.307 1.00 98.03 386 A 1 ATOM 3130 O O . ASP A 0 386 . -61.160 -23.421 53.056 1.00 98.03 386 A 1 ATOM 3131 C CG . ASP A 0 386 . -58.971 -22.374 49.043 1.00 98.03 386 A 1 ATOM 3132 O OD1 . ASP A 0 386 . -59.791 -21.475 48.763 1.00 98.03 386 A 1 ATOM 3133 O OD2 . ASP A 0 386 . -57.926 -22.626 48.402 1.00 98.03 386 A 1 ATOM 3134 N N . ARG A 0 387 . -58.961 -23.686 53.405 1.00 96.90 387 A 1 ATOM 3135 C CA . ARG A 0 387 . -59.122 -24.444 54.662 1.00 96.90 387 A 1 ATOM 3136 C C . ARG A 0 387 . -59.818 -23.629 55.758 1.00 96.90 387 A 1 ATOM 3137 C CB . ARG A 0 387 . -57.758 -24.939 55.162 1.00 96.90 387 A 1 ATOM 3138 O O . ARG A 0 387 . -60.634 -24.174 56.495 1.00 96.90 387 A 1 ATOM 3139 C CG . ARG A 0 387 . -57.140 -26.019 54.262 1.00 96.90 387 A 1 ATOM 3140 C CD . ARG A 0 387 . -55.714 -26.321 54.743 1.00 96.90 387 A 1 ATOM 3141 N NE . ARG A 0 387 . -54.952 -27.088 53.744 1.00 96.90 387 A 1 ATOM 3142 N NH1 . ARG A 0 387 . -53.044 -27.406 54.984 1.00 96.90 387 A 1 ATOM 3143 N NH2 . ARG A 0 387 . -53.123 -28.134 52.877 1.00 96.90 387 A 1 ATOM 3144 C CZ . ARG A 0 387 . -53.715 -27.537 53.872 1.00 96.90 387 A 1 ATOM 3145 N N . GLN A 0 388 . -59.521 -22.330 55.879 1.00 97.43 388 A 1 ATOM 3146 C CA . GLN A 0 388 . -60.227 -21.447 56.821 1.00 97.43 388 A 1 ATOM 3147 C C . GLN A 0 388 . -61.715 -21.319 56.462 1.00 97.43 388 A 1 ATOM 3148 C CB . GLN A 0 388 . -59.562 -20.055 56.897 1.00 97.43 388 A 1 ATOM 3149 O O . GLN A 0 388 . -62.561 -21.419 57.349 1.00 97.43 388 A 1 ATOM 3150 C CG . GLN A 0 388 . -58.248 -20.080 57.691 1.00 97.43 388 A 1 ATOM 3151 C CD . GLN A 0 388 . -57.576 -18.713 57.869 1.00 97.43 388 A 1 ATOM 3152 N NE2 . GLN A 0 388 . -56.786 -18.569 58.912 1.00 97.43 388 A 1 ATOM 3153 O OE1 . GLN A 0 388 . -57.713 -17.749 57.118 1.00 97.43 388 A 1 ATOM 3154 N N . LEU A 0 389 . -62.038 -21.154 55.177 1.00 97.60 389 A 1 ATOM 3155 C CA . LEU A 0 389 . -63.413 -21.079 54.685 1.00 97.60 389 A 1 ATOM 3156 C C . LEU A 0 389 . -64.171 -22.399 54.902 1.00 97.60 389 A 1 ATOM 3157 C CB . LEU A 0 389 . -63.365 -20.666 53.203 1.00 97.60 389 A 1 ATOM 3158 O O . LEU A 0 389 . -65.310 -22.379 55.363 1.00 97.60 389 A 1 ATOM 3159 C CG . LEU A 0 389 . -64.745 -20.498 52.542 1.00 97.60 389 A 1 ATOM 3160 C CD1 . LEU A 0 389 . -65.577 -19.400 53.209 1.00 97.60 389 A 1 ATOM 3161 C CD2 . LEU A 0 389 . -64.559 -20.134 51.070 1.00 97.60 389 A 1 ATOM 3162 N N . GLN A 0 390 . -63.527 -23.541 54.649 1.00 97.31 390 A 1 ATOM 3163 C CA . GLN A 0 390 . -64.090 -24.868 54.905 1.00 97.31 390 A 1 ATOM 3164 C C . GLN A 0 390 . -64.412 -25.072 56.394 1.00 97.31 390 A 1 ATOM 3165 C CB . GLN A 0 390 . -63.110 -25.927 54.378 1.00 97.31 390 A 1 ATOM 3166 O O . GLN A 0 390 . -65.499 -25.544 56.726 1.00 97.31 390 A 1 ATOM 3167 C CG . GLN A 0 390 . -63.704 -27.344 54.408 1.00 97.31 390 A 1 ATOM 3168 C CD . GLN A 0 390 . -62.758 -28.399 53.836 1.00 97.31 390 A 1 ATOM 3169 N NE2 . GLN A 0 390 . -63.236 -29.601 53.600 1.00 97.31 390 A 1 ATOM 3170 O OE1 . GLN A 0 390 . -61.581 -28.183 53.600 1.00 97.31 390 A 1 ATOM 3171 N N . ASN A 0 391 . -63.518 -24.656 57.298 1.00 97.15 391 A 1 ATOM 3172 C CA . ASN A 0 391 . -63.759 -24.720 58.743 1.00 97.15 391 A 1 ATOM 3173 C C . ASN A 0 391 . -64.944 -23.836 59.174 1.00 97.15 391 A 1 ATOM 3174 C CB . ASN A 0 391 . -62.471 -24.338 59.491 1.00 97.15 391 A 1 ATOM 3175 O O . ASN A 0 391 . -65.808 -24.300 59.916 1.00 97.15 391 A 1 ATOM 3176 C CG . ASN A 0 391 . -61.375 -25.387 59.406 1.00 97.15 391 A 1 ATOM 3177 N ND2 . ASN A 0 391 . -60.195 -25.069 59.884 1.00 97.15 391 A 1 ATOM 3178 O OD1 . ASN A 0 391 . -61.549 -26.508 58.965 1.00 97.15 391 A 1 ATOM 3179 N N . LEU A 0 392 . -65.034 -22.601 58.665 1.00 97.46 392 A 1 ATOM 3180 C CA . LEU A 0 392 . -66.166 -21.702 58.934 1.00 97.46 392 A 1 ATOM 3181 C C . LEU A 0 392 . -67.493 -22.247 58.378 1.00 97.46 392 A 1 ATOM 3182 C CB . LEU A 0 392 . -65.869 -20.317 58.331 1.00 97.46 392 A 1 ATOM 3183 O O . LEU A 0 392 . -68.542 -22.074 58.995 1.00 97.46 392 A 1 ATOM 3184 C CG . LEU A 0 392 . -64.793 -19.511 59.080 1.00 97.46 392 A 1 ATOM 3185 C CD1 . LEU A 0 392 . -64.410 -18.285 58.248 1.00 97.46 392 A 1 ATOM 3186 C CD2 . LEU A 0 392 . -65.278 -19.023 60.445 1.00 97.46 392 A 1 ATOM 3187 N N . LEU A 0 393 . -67.466 -22.941 57.237 1.00 97.18 393 A 1 ATOM 3188 C CA . LEU A 0 393 . -68.648 -23.597 56.675 1.00 97.18 393 A 1 ATOM 3189 C C . LEU A 0 393 . -69.122 -24.766 57.558 1.00 97.18 393 A 1 ATOM 3190 C CB . LEU A 0 393 . -68.323 -24.041 55.237 1.00 97.18 393 A 1 ATOM 3191 O O . LEU A 0 393 . -70.325 -24.929 57.769 1.00 97.18 393 A 1 ATOM 3192 C CG . LEU A 0 393 . -69.528 -24.603 54.461 1.00 97.18 393 A 1 ATOM 3193 C CD1 . LEU A 0 393 . -70.601 -23.541 54.208 1.00 97.18 393 A 1 ATOM 3194 C CD2 . LEU A 0 393 . -69.058 -25.142 53.111 1.00 97.18 393 A 1 ATOM 3195 N N . LEU A 0 394 . -68.194 -25.550 58.116 1.00 96.55 394 A 1 ATOM 3196 C CA . LEU A 0 394 . -68.507 -26.602 59.090 1.00 96.55 394 A 1 ATOM 3197 C C . LEU A 0 394 . -69.099 -26.021 60.384 1.00 96.55 394 A 1 ATOM 3198 C CB . LEU A 0 394 . -67.245 -27.438 59.380 1.00 96.55 394 A 1 ATOM 3199 O O . LEU A 0 394 . -70.101 -26.542 60.878 1.00 96.55 394 A 1 ATOM 3200 C CG . LEU A 0 394 . -66.766 -28.315 58.208 1.00 96.55 394 A 1 ATOM 3201 C CD1 . LEU A 0 394 . -65.394 -28.907 58.533 1.00 96.55 394 A 1 ATOM 3202 C CD2 . LEU A 0 394 . -67.729 -29.471 57.925 1.00 96.55 394 A 1 ATOM 3203 N N . GLU A 0 395 . -68.540 -24.919 60.890 1.00 96.74 395 A 1 ATOM 3204 C CA . GLU A 0 395 . -69.058 -24.197 62.060 1.00 96.74 395 A 1 ATOM 3205 C C . GLU A 0 395 . -70.469 -23.640 61.811 1.00 96.74 395 A 1 ATOM 3206 C CB . GLU A 0 395 . -68.068 -23.087 62.444 1.00 96.74 395 A 1 ATOM 3207 O O . GLU A 0 395 . -71.374 -23.883 62.611 1.00 96.74 395 A 1 ATOM 3208 C CG . GLU A 0 395 . -68.479 -22.376 63.742 1.00 96.74 395 A 1 ATOM 3209 C CD . GLU A 0 395 . -67.500 -21.273 64.174 1.00 96.74 395 A 1 ATOM 3210 O OE1 . GLU A 0 395 . -67.756 -20.699 65.256 1.00 96.74 395 A 1 ATOM 3211 O OE2 . GLU A 0 395 . -66.518 -21.014 63.441 1.00 96.74 395 A 1 ATOM 3212 N N . LYS A 0 396 . -70.702 -22.986 60.663 1.00 97.42 396 A 1 ATOM 3213 C CA . LYS A 0 396 . -72.035 -22.522 60.233 1.00 97.42 396 A 1 ATOM 3214 C C . LYS A 0 396 . -73.052 -23.668 60.237 1.00 97.42 396 A 1 ATOM 3215 C CB . LYS A 0 396 . -71.929 -21.887 58.832 1.00 97.42 396 A 1 ATOM 3216 O O . LYS A 0 396 . -74.161 -23.506 60.745 1.00 97.42 396 A 1 ATOM 3217 C CG . LYS A 0 396 . -73.281 -21.347 58.328 1.00 97.42 396 A 1 ATOM 3218 C CD . LYS A 0 396 . -73.258 -21.017 56.830 1.00 97.42 396 A 1 ATOM 3219 C CE . LYS A 0 396 . -74.678 -20.633 56.389 1.00 97.42 396 A 1 ATOM 3220 N NZ . LYS A 0 396 . -74.787 -20.461 54.918 1.00 97.42 396 A 1 ATOM 3221 N N . ASN A 0 397 . -72.682 -24.825 59.688 1.00 96.87 397 A 1 ATOM 3222 C CA . ASN A 0 397 . -73.563 -25.991 59.621 1.00 96.87 397 A 1 ATOM 3223 C C . ASN A 0 397 . -73.870 -26.570 61.015 1.00 96.87 397 A 1 ATOM 3224 C CB . ASN A 0 397 . -72.926 -27.033 58.684 1.00 96.87 397 A 1 ATOM 3225 O O . ASN A 0 397 . -74.984 -27.030 61.260 1.00 96.87 397 A 1 ATOM 3226 C CG . ASN A 0 397 . -72.932 -26.610 57.221 1.00 96.87 397 A 1 ATOM 3227 N ND2 . ASN A 0 397 . -72.136 -27.249 56.395 1.00 96.87 397 A 1 ATOM 3228 O OD1 . ASN A 0 397 . -73.668 -25.740 56.787 1.00 96.87 397 A 1 ATOM 3229 N N . GLU A 0 398 . -72.917 -26.519 61.948 1.00 96.99 398 A 1 ATOM 3230 C CA . GLU A 0 398 . -73.127 -26.922 63.343 1.00 96.99 398 A 1 ATOM 3231 C C . GLU A 0 398 . -74.022 -25.937 64.111 1.00 96.99 398 A 1 ATOM 3232 C CB . GLU A 0 398 . -71.753 -27.111 64.010 1.00 96.99 398 A 1 ATOM 3233 O O . GLU A 0 398 . -74.928 -26.354 64.833 1.00 96.99 398 A 1 ATOM 3234 C CG . GLU A 0 398 . -71.812 -27.553 65.480 1.00 96.99 398 A 1 ATOM 3235 C CD . GLU A 0 398 . -72.606 -28.846 65.719 1.00 96.99 398 A 1 ATOM 3236 O OE1 . GLU A 0 398 . -73.057 -29.009 66.871 1.00 96.99 398 A 1 ATOM 3237 O OE2 . GLU A 0 398 . -72.774 -29.648 64.766 1.00 96.99 398 A 1 ATOM 3238 N N . LEU A 0 399 . -73.834 -24.630 63.917 1.00 97.50 399 A 1 ATOM 3239 C CA . LEU A 0 399 . -74.720 -23.606 64.479 1.00 97.50 399 A 1 ATOM 3240 C C . LEU A 0 399 . -76.144 -23.723 63.917 1.00 97.50 399 A 1 ATOM 3241 C CB . LEU A 0 399 . -74.121 -22.212 64.227 1.00 97.50 399 A 1 ATOM 3242 O O . LEU A 0 399 . -77.102 -23.646 64.681 1.00 97.50 399 A 1 ATOM 3243 C CG . LEU A 0 399 . -72.843 -21.917 65.037 1.00 97.50 399 A 1 ATOM 3244 C CD1 . LEU A 0 399 . -72.241 -20.592 64.575 1.00 97.50 399 A 1 ATOM 3245 C CD2 . LEU A 0 399 . -73.120 -21.817 66.541 1.00 97.50 399 A 1 ATOM 3246 N N . SER A 0 400 . -76.297 -24.002 62.620 1.00 97.51 400 A 1 ATOM 3247 C CA . SER A 0 400 . -77.602 -24.255 61.996 1.00 97.51 400 A 1 ATOM 3248 C C . SER A 0 400 . -78.317 -25.466 62.617 1.00 97.51 400 A 1 ATOM 3249 C CB . SER A 0 400 . -77.415 -24.417 60.486 1.00 97.51 400 A 1 ATOM 3250 O O . SER A 0 400 . -79.488 -25.356 62.980 1.00 97.51 400 A 1 ATOM 3251 O OG . SER A 0 400 . -78.644 -24.670 59.840 1.00 97.51 400 A 1 ATOM 3252 N N . ARG A 0 401 . -77.610 -26.583 62.865 1.00 96.81 401 A 1 ATOM 3253 C CA . ARG A 0 401 . -78.165 -27.733 63.613 1.00 96.81 401 A 1 ATOM 3254 C C . ARG A 0 401 . -78.626 -27.349 65.022 1.00 96.81 401 A 1 ATOM 3255 C CB . ARG A 0 401 . -77.136 -28.873 63.703 1.00 96.81 401 A 1 ATOM 3256 O O . ARG A 0 401 . -79.700 -27.775 65.450 1.00 96.81 401 A 1 ATOM 3257 C CG . ARG A 0 401 . -76.989 -29.653 62.391 1.00 96.81 401 A 1 ATOM 3258 C CD . ARG A 0 401 . -76.055 -30.859 62.572 1.00 96.81 401 A 1 ATOM 3259 N NE . ARG A 0 401 . -74.639 -30.475 62.740 1.00 96.81 401 A 1 ATOM 3260 N NH1 . ARG A 0 401 . -74.003 -30.472 60.527 1.00 96.81 401 A 1 ATOM 3261 N NH2 . ARG A 0 401 . -72.494 -30.137 62.136 1.00 96.81 401 A 1 ATOM 3262 C CZ . ARG A 0 401 . -73.725 -30.362 61.797 1.00 96.81 401 A 1 ATOM 3263 N N . LYS A 0 402 . -77.842 -26.535 65.739 1.00 97.19 402 A 1 ATOM 3264 C CA . LYS A 0 402 . -78.196 -26.044 67.084 1.00 97.19 402 A 1 ATOM 3265 C C . LYS A 0 402 . -79.430 -25.143 67.063 1.00 97.19 402 A 1 ATOM 3266 C CB . LYS A 0 402 . -76.998 -25.325 67.721 1.00 97.19 402 A 1 ATOM 3267 O O . LYS A 0 402 . -80.284 -25.302 67.931 1.00 97.19 402 A 1 ATOM 3268 C CG . LYS A 0 402 . -75.903 -26.319 68.126 1.00 97.19 402 A 1 ATOM 3269 C CD . LYS A 0 402 . -74.619 -25.592 68.537 1.00 97.19 402 A 1 ATOM 3270 C CE . LYS A 0 402 . -73.576 -26.651 68.898 1.00 97.19 402 A 1 ATOM 3271 N NZ . LYS A 0 402 . -72.210 -26.091 68.994 1.00 97.19 402 A 1 ATOM 3272 N N . ILE A 0 403 . -79.559 -24.259 66.072 1.00 96.81 403 A 1 ATOM 3273 C CA . ILE A 0 403 . -80.742 -23.404 65.885 1.00 96.81 403 A 1 ATOM 3274 C C . ILE A 0 403 . -81.994 -24.270 65.695 1.00 96.81 403 A 1 ATOM 3275 C CB . ILE A 0 403 . -80.509 -22.392 64.739 1.00 96.81 403 A 1 ATOM 3276 O O . ILE A 0 403 . -82.912 -24.159 66.502 1.00 96.81 403 A 1 ATOM 3277 C CG1 . ILE A 0 403 . -79.475 -21.332 65.191 1.00 96.81 403 A 1 ATOM 3278 C CG2 . ILE A 0 403 . -81.817 -21.701 64.318 1.00 96.81 403 A 1 ATOM 3279 C CD1 . ILE A 0 403 . -78.889 -20.503 64.041 1.00 96.81 403 A 1 ATOM 3280 N N . ILE A 0 404 . -81.983 -25.223 64.756 1.00 95.93 404 A 1 ATOM 3281 C CA . ILE A 0 404 . -83.116 -26.139 64.505 1.00 95.93 404 A 1 ATOM 3282 C C . ILE A 0 404 . -83.515 -26.911 65.780 1.00 95.93 404 A 1 ATOM 3283 C CB . ILE A 0 404 . -82.745 -27.102 63.348 1.00 95.93 404 A 1 ATOM 3284 O O . ILE A 0 404 . -84.698 -27.100 66.079 1.00 95.93 404 A 1 ATOM 3285 C CG1 . ILE A 0 404 . -82.575 -26.330 62.017 1.00 95.93 404 A 1 ATOM 3286 C CG2 . ILE A 0 404 . -83.799 -28.214 63.171 1.00 95.93 404 A 1 ATOM 3287 C CD1 . ILE A 0 404 . -81.839 -27.126 60.930 1.00 95.93 404 A 1 ATOM 3288 N N . HIS A 0 405 . -82.535 -27.349 66.578 1.00 96.39 405 A 1 ATOM 3289 C CA . HIS A 0 405 . -82.792 -28.028 67.850 1.00 96.39 405 A 1 ATOM 3290 C C . HIS A 0 405 . -83.435 -27.106 68.905 1.00 96.39 405 A 1 ATOM 3291 C CB . HIS A 0 405 . -81.480 -28.630 68.367 1.00 96.39 405 A 1 ATOM 3292 O O . HIS A 0 405 . -84.360 -27.519 69.616 1.00 96.39 405 A 1 ATOM 3293 C CG . HIS A 0 405 . -81.675 -29.412 69.638 1.00 96.39 405 A 1 ATOM 3294 C CD2 . HIS A 0 405 . -81.429 -28.978 70.913 1.00 96.39 405 A 1 ATOM 3295 N ND1 . HIS A 0 405 . -82.193 -30.683 69.733 1.00 96.39 405 A 1 ATOM 3296 C CE1 . HIS A 0 405 . -82.247 -31.011 71.035 1.00 96.39 405 A 1 ATOM 3297 N NE2 . HIS A 0 405 . -81.795 -30.002 71.793 1.00 96.39 405 A 1 ATOM 3298 N N . LEU A 0 406 . -82.974 -25.856 69.003 1.00 96.66 406 A 1 ATOM 3299 C CA . LEU A 0 406 . -83.533 -24.849 69.906 1.00 96.66 406 A 1 ATOM 3300 C C . LEU A 0 406 . -84.940 -24.421 69.474 1.00 96.66 406 A 1 ATOM 3301 C CB . LEU A 0 406 . -82.579 -23.644 69.992 1.00 96.66 406 A 1 ATOM 3302 O O . LEU A 0 406 . -85.823 -24.352 70.322 1.00 96.66 406 A 1 ATOM 3303 C CG . LEU A 0 406 . -81.278 -23.921 70.769 1.00 96.66 406 A 1 ATOM 3304 C CD1 . LEU A 0 406 . -80.321 -22.741 70.599 1.00 96.66 406 A 1 ATOM 3305 C CD2 . LEU A 0 406 . -81.527 -24.121 72.267 1.00 96.66 406 A 1 ATOM 3306 N N . GLU A 0 407 . -85.186 -24.233 68.178 1.00 95.38 407 A 1 ATOM 3307 C CA . GLU A 0 407 . -86.509 -23.949 67.607 1.00 95.38 407 A 1 ATOM 3308 C C . GLU A 0 407 . -87.499 -25.084 67.897 1.00 95.38 407 A 1 ATOM 3309 C CB . GLU A 0 407 . -86.380 -23.748 66.091 1.00 95.38 407 A 1 ATOM 3310 O O . GLU A 0 407 . -88.601 -24.837 68.390 1.00 95.38 407 A 1 ATOM 3311 C CG . GLU A 0 407 . -85.690 -22.420 65.741 1.00 95.38 407 A 1 ATOM 3312 C CD . GLU A 0 407 . -85.385 -22.285 64.242 1.00 95.38 407 A 1 ATOM 3313 O OE1 . GLU A 0 407 . -85.228 -21.124 63.807 1.00 95.38 407 A 1 ATOM 3314 O OE2 . GLU A 0 407 . -85.276 -23.330 63.560 1.00 95.38 407 A 1 ATOM 3315 N N . SER A 0 408 . -87.090 -26.345 67.705 1.00 93.83 408 A 1 ATOM 3316 C CA . SER A 0 408 . -87.896 -27.518 68.079 1.00 93.83 408 A 1 ATOM 3317 C C . SER A 0 408 . -88.207 -27.552 69.582 1.00 93.83 408 A 1 ATOM 3318 C CB . SER A 0 408 . -87.154 -28.798 67.679 1.00 93.83 408 A 1 ATOM 3319 O O . SER A 0 408 . -89.323 -27.884 69.992 1.00 93.83 408 A 1 ATOM 3320 O OG . SER A 0 408 . -87.962 -29.945 67.914 1.00 93.83 408 A 1 ATOM 3321 N N . THR A 0 409 . -87.238 -27.184 70.422 1.00 94.94 409 A 1 ATOM 3322 C CA . THR A 0 409 . -87.403 -27.138 71.883 1.00 94.94 409 A 1 ATOM 3323 C C . THR A 0 409 . -88.333 -26.002 72.310 1.00 94.94 409 A 1 ATOM 3324 C CB . THR A 0 409 . -86.034 -27.045 72.570 1.00 94.94 409 A 1 ATOM 3325 O O . THR A 0 409 . -89.228 -26.218 73.128 1.00 94.94 409 A 1 ATOM 3326 C CG2 . THR A 0 409 . -86.137 -27.080 74.096 1.00 94.94 409 A 1 ATOM 3327 O OG1 . THR A 0 409 . -85.275 -28.170 72.190 1.00 94.94 409 A 1 ATOM 3328 N N . LEU A 0 410 . -88.199 -24.821 71.704 1.00 93.58 410 A 1 ATOM 3329 C CA . LEU A 0 410 . -89.080 -23.674 71.910 1.00 93.58 410 A 1 ATOM 3330 C C . LEU A 0 410 . -90.507 -23.985 71.445 1.00 93.58 410 A 1 ATOM 3331 C CB . LEU A 0 410 . -88.455 -22.454 71.208 1.00 93.58 410 A 1 ATOM 3332 O O . LEU A 0 410 . -91.451 -23.679 72.165 1.00 93.58 410 A 1 ATOM 3333 C CG . LEU A 0 410 . -89.192 -21.123 71.468 1.00 93.58 410 A 1 ATOM 3334 C CD1 . LEU A 0 410 . -88.206 -19.958 71.383 1.00 93.58 410 A 1 ATOM 3335 C CD2 . LEU A 0 410 . -90.306 -20.849 70.450 1.00 93.58 410 A 1 ATOM 3336 N N . HIS A 0 411 . -90.681 -24.666 70.309 1.00 92.20 411 A 1 ATOM 3337 C CA . HIS A 0 411 . -91.991 -25.113 69.833 1.00 92.20 411 A 1 ATOM 3338 C C . HIS A 0 411 . -92.654 -26.098 70.814 1.00 92.20 411 A 1 ATOM 3339 C CB . HIS A 0 411 . -91.837 -25.707 68.426 1.00 92.20 411 A 1 ATOM 3340 O O . HIS A 0 411 . -93.819 -25.926 71.169 1.00 92.20 411 A 1 ATOM 3341 C CG . HIS A 0 411 . -93.158 -26.082 67.806 1.00 92.20 411 A 1 ATOM 3342 C CD2 . HIS A 0 411 . -93.670 -27.344 67.676 1.00 92.20 411 A 1 ATOM 3343 N ND1 . HIS A 0 411 . -94.099 -25.213 67.305 1.00 92.20 411 A 1 ATOM 3344 C CE1 . HIS A 0 411 . -95.157 -25.932 66.894 1.00 92.20 411 A 1 ATOM 3345 N NE2 . HIS A 0 411 . -94.942 -27.241 67.107 1.00 92.20 411 A 1 ATOM 3346 N N . LYS A 0 412 . -91.906 -27.076 71.349 1.00 91.57 412 A 1 ATOM 3347 C CA . LYS A 0 412 . -92.399 -27.981 72.411 1.00 91.57 412 A 1 ATOM 3348 C C . LYS A 0 412 . -92.800 -27.222 73.680 1.00 91.57 412 A 1 ATOM 3349 C CB . LYS A 0 412 . -91.333 -29.031 72.754 1.00 91.57 412 A 1 ATOM 3350 O O . LYS A 0 412 . -93.839 -27.527 74.266 1.00 91.57 412 A 1 ATOM 3351 C CG . LYS A 0 412 . -91.145 -30.080 71.650 1.00 91.57 412 A 1 ATOM 3352 C CD . LYS A 0 412 . -89.862 -30.883 71.899 1.00 91.57 412 A 1 ATOM 3353 C CE . LYS A 0 412 . -89.584 -31.807 70.712 1.00 91.57 412 A 1 ATOM 3354 N NZ . LYS A 0 412 . -88.248 -32.440 70.819 1.00 91.57 412 A 1 ATOM 3355 N N . LEU A 0 413 . -91.999 -26.241 74.104 1.00 89.86 413 A 1 ATOM 3356 C CA . LEU A 0 413 . -92.302 -25.397 75.264 1.00 89.86 413 A 1 ATOM 3357 C C . LEU A 0 413 . -93.552 -24.543 75.029 1.00 89.86 413 A 1 ATOM 3358 C CB . LEU A 0 413 . -91.087 -24.519 75.613 1.00 89.86 413 A 1 ATOM 3359 O O . LEU A 0 413 . -94.425 -24.533 75.893 1.00 89.86 413 A 1 ATOM 3360 C CG . LEU A 0 413 . -89.931 -25.274 76.293 1.00 89.86 413 A 1 ATOM 3361 C CD1 . LEU A 0 413 . -88.700 -24.371 76.363 1.00 89.86 413 A 1 ATOM 3362 C CD2 . LEU A 0 413 . -90.287 -25.704 77.720 1.00 89.86 413 A 1 ATOM 3363 N N . LYS A 0 414 . -93.674 -23.903 73.860 1.00 89.58 414 A 1 ATOM 3364 C CA . LYS A 0 414 . -94.840 -23.104 73.460 1.00 89.58 414 A 1 ATOM 3365 C C . LYS A 0 414 . -96.114 -23.948 73.433 1.00 89.58 414 A 1 ATOM 3366 C CB . LYS A 0 414 . -94.553 -22.420 72.112 1.00 89.58 414 A 1 ATOM 3367 O O . LYS A 0 414 . -97.100 -23.583 74.062 1.00 89.58 414 A 1 ATOM 3368 C CG . LYS A 0 414 . -95.716 -21.511 71.691 1.00 89.58 414 A 1 ATOM 3369 C CD . LYS A 0 414 . -95.418 -20.730 70.405 1.00 89.58 414 A 1 ATOM 3370 C CE . LYS A 0 414 . -96.701 -19.992 70.008 1.00 89.58 414 A 1 ATOM 3371 N NZ . LYS A 0 414 . -96.555 -19.172 68.783 1.00 89.58 414 A 1 ATOM 3372 N N . ASN A 0 415 . -96.078 -25.129 72.818 1.00 83.56 415 A 1 ATOM 3373 C CA . ASN A 0 415 . -97.226 -26.037 72.823 1.00 83.56 415 A 1 ATOM 3374 C C . ASN A 0 415 . -97.587 -26.469 74.256 1.00 83.56 415 A 1 ATOM 3375 C CB . ASN A 0 415 . -96.933 -27.247 71.919 1.00 83.56 415 A 1 ATOM 3376 O O . ASN A 0 415 . -98.763 -26.514 74.608 1.00 83.56 415 A 1 ATOM 3377 C CG . ASN A 0 415 . -96.794 -26.893 70.445 1.00 83.56 415 A 1 ATOM 3378 N ND2 . ASN A 0 415 . -96.388 -27.842 69.637 1.00 83.56 415 A 1 ATOM 3379 O OD1 . ASN A 0 415 . -97.036 -25.784 70.004 1.00 83.56 415 A 1 ATOM 3380 N N . ARG A 0 416 . -96.597 -26.731 75.126 1.00 81.92 416 A 1 ATOM 3381 C CA . ARG A 0 416 . -96.845 -27.056 76.541 1.00 81.92 416 A 1 ATOM 3382 C C . ARG A 0 416 . -97.455 -25.881 77.310 1.00 81.92 416 A 1 ATOM 3383 C CB . ARG A 0 416 . -95.552 -27.568 77.197 1.00 81.92 416 A 1 ATOM 3384 O O . ARG A 0 416 . -98.352 -26.113 78.123 1.00 81.92 416 A 1 ATOM 3385 C CG . ARG A 0 416 . -95.790 -28.070 78.630 1.00 81.92 416 A 1 ATOM 3386 C CD . ARG A 0 416 . -94.495 -28.615 79.242 1.00 81.92 416 A 1 ATOM 3387 N NE . ARG A 0 416 . -94.713 -29.084 80.624 1.00 81.92 416 A 1 ATOM 3388 N NH1 . ARG A 0 416 . -92.545 -29.685 81.094 1.00 81.92 416 A 1 ATOM 3389 N NH2 . ARG A 0 416 . -94.124 -29.962 82.643 1.00 81.92 416 A 1 ATOM 3390 C CZ . ARG A 0 416 . -93.796 -29.573 81.443 1.00 81.92 416 A 1 ATOM 3391 N N . THR A 0 417 . -97.011 -24.642 77.088 1.00 76.37 417 A 1 ATOM 3392 C CA . THR A 0 417 . -97.604 -23.465 77.741 1.00 76.37 417 A 1 ATOM 3393 C C . THR A 0 417 . -99.000 -23.167 77.206 1.00 76.37 417 A 1 ATOM 3394 C CB . THR A 0 417 . -96.726 -22.206 77.666 1.00 76.37 417 A 1 ATOM 3395 O O . THR A 0 417 . -99.877 -22.889 78.015 1.00 76.37 417 A 1 ATOM 3396 C CG2 . THR A 0 417 . -95.456 -22.349 78.502 1.00 76.37 417 A 1 ATOM 3397 O OG1 . THR A 0 417 . -96.328 -21.922 76.354 1.00 76.37 417 A 1 ATOM 3398 N N . GLU A 0 418 . -99.261 -23.331 75.908 1.00 68.84 418 A 1 ATOM 3399 C CA . GLU A 0 418 . -100.606 -23.216 75.326 1.00 68.84 418 A 1 ATOM 3400 C C . GLU A 0 418 . -101.564 -24.289 75.866 1.00 68.84 418 A 1 ATOM 3401 C CB . GLU A 0 418 . -100.537 -23.273 73.793 1.00 68.84 418 A 1 ATOM 3402 O O . GLU A 0 418 . -102.684 -23.959 76.259 1.00 68.84 418 A 1 ATOM 3403 C CG . GLU A 0 418 . -99.985 -21.965 73.201 1.00 68.84 418 A 1 ATOM 3404 C CD . GLU A 0 418 . -99.923 -21.971 71.666 1.00 68.84 418 A 1 ATOM 3405 O OE1 . GLU A 0 418 . -99.154 -21.144 71.120 1.00 68.84 418 A 1 ATOM 3406 O OE2 . GLU A 0 418 . -100.668 -22.763 71.046 1.00 68.84 418 A 1 ATOM 3407 N N . TYR A 0 419 . -101.119 -25.547 75.992 1.00 54.44 419 A 1 ATOM 3408 C CA . TYR A 0 419 . -101.880 -26.602 76.676 1.00 54.44 419 A 1 ATOM 3409 C C . TYR A 0 419 . -102.158 -26.240 78.141 1.00 54.44 419 A 1 ATOM 3410 C CB . TYR A 0 419 . -101.148 -27.954 76.588 1.00 54.44 419 A 1 ATOM 3411 O O . TYR A 0 419 . -103.295 -26.343 78.594 1.00 54.44 419 A 1 ATOM 3412 C CG . TYR A 0 419 . -101.696 -28.881 75.521 1.00 54.44 419 A 1 ATOM 3413 C CD1 . TYR A 0 419 . -102.723 -29.788 75.851 1.00 54.44 419 A 1 ATOM 3414 C CD2 . TYR A 0 419 . -101.198 -28.838 74.204 1.00 54.44 419 A 1 ATOM 3415 C CE1 . TYR A 0 419 . -103.241 -30.655 74.871 1.00 54.44 419 A 1 ATOM 3416 C CE2 . TYR A 0 419 . -101.712 -29.704 73.220 1.00 54.44 419 A 1 ATOM 3417 O OH . TYR A 0 419 . -103.246 -31.453 72.615 1.00 54.44 419 A 1 ATOM 3418 C CZ . TYR A 0 419 . -102.736 -30.617 73.555 1.00 54.44 419 A 1 ATOM 3419 N N . THR A 0 420 . -101.148 -25.766 78.878 1.00 60.96 420 A 1 ATOM 3420 C CA . THR A 0 420 . -101.297 -25.400 80.300 1.00 60.96 420 A 1 ATOM 3421 C C . THR A 0 420 . -102.218 -24.185 80.481 1.00 60.96 420 A 1 ATOM 3422 C CB . THR A 0 420 . -99.934 -25.114 80.955 1.00 60.96 420 A 1 ATOM 3423 O O . THR A 0 420 . -102.999 -24.139 81.429 1.00 60.96 420 A 1 ATOM 3424 C CG2 . THR A 0 420 . -100.033 -24.996 82.477 1.00 60.96 420 A 1 ATOM 3425 O OG1 . THR A 0 420 . -99.004 -26.148 80.716 1.00 60.96 420 A 1 ATOM 3426 N N . TYR A 0 421 . -102.164 -23.210 79.570 1.00 52.73 421 A 1 ATOM 3427 C CA . TYR A 0 421 . -103.014 -22.020 79.582 1.00 52.73 421 A 1 ATOM 3428 C C . TYR A 0 421 . -104.466 -22.370 79.227 1.00 52.73 421 A 1 ATOM 3429 C CB . TYR A 0 421 . -102.419 -20.966 78.637 1.00 52.73 421 A 1 ATOM 3430 O O . TYR A 0 421 . -105.378 -22.006 79.967 1.00 52.73 421 A 1 ATOM 3431 C CG . TYR A 0 421 . -103.088 -19.611 78.737 1.00 52.73 421 A 1 ATOM 3432 C CD1 . TYR A 0 421 . -104.086 -19.241 77.815 1.00 52.73 421 A 1 ATOM 3433 C CD2 . TYR A 0 421 . -102.724 -18.728 79.774 1.00 52.73 421 A 1 ATOM 3434 C CE1 . TYR A 0 421 . -104.729 -17.994 77.939 1.00 52.73 421 A 1 ATOM 3435 C CE2 . TYR A 0 421 . -103.367 -17.482 79.899 1.00 52.73 421 A 1 ATOM 3436 O OH . TYR A 0 421 . -105.027 -15.932 79.114 1.00 52.73 421 A 1 ATOM 3437 C CZ . TYR A 0 421 . -104.378 -17.117 78.985 1.00 52.73 421 A 1 ATOM 3438 N N . ARG A 0 422 . -104.693 -23.174 78.176 1.00 56.02 422 A 1 ATOM 3439 C CA . ARG A 0 422 . -106.031 -23.705 77.855 1.00 56.02 422 A 1 ATOM 3440 C C . ARG A 0 422 . -106.600 -24.545 79.001 1.00 56.02 422 A 1 ATOM 3441 C CB . ARG A 0 422 . -106.005 -24.506 76.540 1.00 56.02 422 A 1 ATOM 3442 O O . ARG A 0 422 . -107.771 -24.391 79.330 1.00 56.02 422 A 1 ATOM 3443 C CG . ARG A 0 422 . -105.946 -23.589 75.307 1.00 56.02 422 A 1 ATOM 3444 C CD . ARG A 0 422 . -106.041 -24.409 74.012 1.00 56.02 422 A 1 ATOM 3445 N NE . ARG A 0 422 . -106.060 -23.547 72.811 1.00 56.02 422 A 1 ATOM 3446 N NH1 . ARG A 0 422 . -108.340 -23.369 72.510 1.00 56.02 422 A 1 ATOM 3447 N NH2 . ARG A 0 422 . -106.953 -22.371 71.080 1.00 56.02 422 A 1 ATOM 3448 C CZ . ARG A 0 422 . -107.115 -23.104 72.145 1.00 56.02 422 A 1 ATOM 3449 N N . GLN A 0 423 . -105.780 -25.365 79.659 1.00 49.61 423 A 1 ATOM 3450 C CA . GLN A 0 423 . -106.211 -26.167 80.806 1.00 49.61 423 A 1 ATOM 3451 C C . GLN A 0 423 . -106.580 -25.299 82.022 1.00 49.61 423 A 1 ATOM 3452 C CB . GLN A 0 423 . -105.121 -27.202 81.126 1.00 49.61 423 A 1 ATOM 3453 O O . GLN A 0 423 . -107.580 -25.581 82.677 1.00 49.61 423 A 1 ATOM 3454 C CG . GLN A 0 423 . -105.608 -28.301 82.082 1.00 49.61 423 A 1 ATOM 3455 C CD . GLN A 0 423 . -104.576 -29.414 82.255 1.00 49.61 423 A 1 ATOM 3456 N NE2 . GLN A 0 423 . -105.004 -30.631 82.510 1.00 49.61 423 A 1 ATOM 3457 O OE1 . GLN A 0 423 . -103.374 -29.220 82.174 1.00 49.61 423 A 1 ATOM 3458 N N . LYS A 0 424 . -105.842 -24.210 82.291 1.00 54.09 424 A 1 ATOM 3459 C CA . LYS A 0 424 . -106.130 -23.274 83.397 1.00 54.09 424 A 1 ATOM 3460 C C . LYS A 0 424 . -107.317 -22.333 83.163 1.00 54.09 424 A 1 ATOM 3461 C CB . LYS A 0 424 . -104.873 -22.462 83.745 1.00 54.09 424 A 1 ATOM 3462 O O . LYS A 0 424 . -107.819 -21.777 84.135 1.00 54.09 424 A 1 ATOM 3463 C CG . LYS A 0 424 . -103.894 -23.289 84.589 1.00 54.09 424 A 1 ATOM 3464 C CD . LYS A 0 424 . -102.724 -22.420 85.058 1.00 54.09 424 A 1 ATOM 3465 C CE . LYS A 0 424 . -101.827 -23.229 86.000 1.00 54.09 424 A 1 ATOM 3466 N NZ . LYS A 0 424 . -100.792 -22.370 86.626 1.00 54.09 424 A 1 ATOM 3467 N N . HIS A 0 425 . -107.775 -22.163 81.922 1.00 45.21 425 A 1 ATOM 3468 C CA . HIS A 0 425 . -108.871 -21.247 81.580 1.00 45.21 425 A 1 ATOM 3469 C C . HIS A 0 425 . -110.117 -21.937 80.983 1.00 45.21 425 A 1 ATOM 3470 C CB . HIS A 0 425 . -108.313 -20.081 80.743 1.00 45.21 425 A 1 ATOM 3471 O O . HIS A 0 425 . -111.007 -21.258 80.482 1.00 45.21 425 A 1 ATOM 3472 C CG . HIS A 0 425 . -107.344 -19.223 81.528 1.00 45.21 425 A 1 ATOM 3473 C CD2 . HIS A 0 425 . -106.000 -19.080 81.312 1.00 45.21 425 A 1 ATOM 3474 N ND1 . HIS A 0 425 . -107.650 -18.472 82.641 1.00 45.21 425 A 1 ATOM 3475 C CE1 . HIS A 0 425 . -106.520 -17.895 83.082 1.00 45.21 425 A 1 ATOM 3476 N NE2 . HIS A 0 425 . -105.480 -18.244 82.310 1.00 45.21 425 A 1 ATOM 3477 N N . SER A 0 426 . -110.234 -23.270 81.080 1.00 40.77 426 A 1 ATOM 3478 C CA . SER A 0 426 . -111.399 -24.039 80.583 1.00 40.77 426 A 1 ATOM 3479 C C . SER A 0 426 . -112.553 -24.236 81.591 1.00 40.77 426 A 1 ATOM 3480 C CB . SER A 0 426 . -110.972 -25.339 79.886 1.00 40.77 426 A 1 ATOM 3481 O O . SER A 0 426 . -113.364 -25.145 81.448 1.00 40.77 426 A 1 ATOM 3482 O OG . SER A 0 426 . -110.417 -26.284 80.779 1.00 40.77 426 A 1 ATOM 3483 N N . SER A 0 427 . -112.675 -23.349 82.583 1.00 40.67 427 A 1 ATOM 3484 C CA . SER A 0 427 . -113.863 -23.197 83.443 1.00 40.67 427 A 1 ATOM 3485 C C . SER A 0 427 . -114.099 -21.692 83.649 1.00 40.67 427 A 1 ATOM 3486 C CB . SER A 0 427 . -113.666 -23.936 84.776 1.00 40.67 427 A 1 ATOM 3487 O O . SER A 0 427 . -113.397 -21.068 84.438 1.00 40.67 427 A 1 ATOM 3488 O OG . SER A 0 427 . -112.552 -23.438 85.492 1.00 40.67 427 A 1 ATOM 3489 N N . HIS A 0 428 . -114.904 -20.994 82.849 1.00 30.91 428 A 1 ATOM 3490 C CA . HIS A 0 428 . -116.321 -21.216 82.523 1.00 30.91 428 A 1 ATOM 3491 C C . HIS A 0 428 . -117.261 -21.010 83.721 1.00 30.91 428 A 1 ATOM 3492 C CB . HIS A 0 428 . -116.614 -22.462 81.666 1.00 30.91 428 A 1 ATOM 3493 O O . HIS A 0 428 . -117.913 -21.938 84.195 1.00 30.91 428 A 1 ATOM 3494 C CG . HIS A 0 428 . -117.750 -22.251 80.686 1.00 30.91 428 A 1 ATOM 3495 C CD2 . HIS A 0 428 . -117.793 -22.738 79.407 1.00 30.91 428 A 1 ATOM 3496 N ND1 . HIS A 0 428 . -118.874 -21.462 80.848 1.00 30.91 428 A 1 ATOM 3497 C CE1 . HIS A 0 428 . -119.555 -21.462 79.688 1.00 30.91 428 A 1 ATOM 3498 N NE2 . HIS A 0 428 . -118.933 -22.230 78.781 1.00 30.91 428 A 1 ATOM 3499 N N . LYS A 0 429 . -117.358 -19.747 84.150 1.00 38.28 429 A 1 ATOM 3500 C CA . LYS A 0 429 . -118.533 -19.159 84.799 1.00 38.28 429 A 1 ATOM 3501 C C . LYS A 0 429 . -118.718 -17.719 84.295 1.00 38.28 429 A 1 ATOM 3502 C CB . LYS A 0 429 . -118.393 -19.215 86.343 1.00 38.28 429 A 1 ATOM 3503 O O . LYS A 0 429 . -117.818 -16.914 84.485 1.00 38.28 429 A 1 ATOM 3504 C CG . LYS A 0 429 . -118.846 -20.534 87.009 1.00 38.28 429 A 1 ATOM 3505 C CD . LYS A 0 429 . -120.354 -20.694 86.810 1.00 38.28 429 A 1 ATOM 3506 C CE . LYS A 0 429 . -121.026 -21.955 87.327 1.00 38.28 429 A 1 ATOM 3507 N NZ . LYS A 0 429 . -122.445 -21.847 86.906 1.00 38.28 429 A 1 ATOM 3508 N N . ASP A 0 430 . -119.816 -17.505 83.562 1.00 32.52 430 A 1 ATOM 3509 C CA . ASP A 0 430 . -120.805 -16.406 83.635 1.00 32.52 430 A 1 ATOM 3510 C C . ASP A 0 430 . -120.245 -14.983 83.975 1.00 32.52 430 A 1 ATOM 3511 C CB . ASP A 0 430 . -121.914 -16.897 84.624 1.00 32.52 430 A 1 ATOM 3512 O O . ASP A 0 430 . -119.608 -14.820 85.007 1.00 32.52 430 A 1 ATOM 3513 C CG . ASP A 0 430 . -122.236 -18.425 84.604 1.00 32.52 430 A 1 ATOM 3514 O OD1 . ASP A 0 430 . -122.007 -19.087 83.562 1.00 32.52 430 A 1 ATOM 3515 O OD2 . ASP A 0 430 . -122.583 -19.011 85.663 1.00 32.52 430 A 1 ATOM 3516 N N . GLU A 0 431 . -120.462 -13.867 83.251 1.00 31.15 431 A 1 ATOM 3517 C CA . GLU A 0 431 . -121.380 -13.517 82.140 1.00 31.15 431 A 1 ATOM 3518 C C . GLU A 0 431 . -120.887 -12.202 81.399 1.00 31.15 431 A 1 ATOM 3519 C CB . GLU A 0 431 . -122.793 -13.471 82.748 1.00 31.15 431 A 1 ATOM 3520 O O . GLU A 0 431 . -119.670 -12.032 81.314 1.00 31.15 431 A 1 ATOM 3521 C CG . GLU A 0 431 . -123.896 -13.787 81.725 1.00 31.15 431 A 1 ATOM 3522 C CD . GLU A 0 431 . -125.310 -13.601 82.296 1.00 31.15 431 A 1 ATOM 3523 O OE1 . GLU A 0 431 . -126.222 -14.283 81.780 1.00 31.15 431 A 1 ATOM 3524 O OE2 . GLU A 0 431 . -125.475 -12.755 83.202 1.00 31.15 431 A 1 ATOM 3525 N N . PRO A 0 432 . -121.678 -11.323 80.721 1.00 48.59 432 A 1 ATOM 3526 C CA . PRO A 0 432 . -121.560 -11.117 79.269 1.00 48.59 432 A 1 ATOM 3527 C C . PRO A 0 432 . -120.842 -9.845 78.737 1.00 48.59 432 A 1 ATOM 3528 C CB . PRO A 0 432 . -123.019 -11.085 78.808 1.00 48.59 432 A 1 ATOM 3529 O O . PRO A 0 432 . -120.969 -8.739 79.250 1.00 48.59 432 A 1 ATOM 3530 C CG . PRO A 0 432 . -123.701 -10.290 79.924 1.00 48.59 432 A 1 ATOM 3531 C CD . PRO A 0 432 . -122.869 -10.601 81.173 1.00 48.59 432 A 1 ATOM 3532 N N . ILE A 0 433 . -120.208 -10.031 77.570 1.00 33.82 433 A 1 ATOM 3533 C CA . ILE A 0 433 . -120.248 -9.211 76.331 1.00 33.82 433 A 1 ATOM 3534 C C . ILE A 0 433 . -120.470 -7.683 76.446 1.00 33.82 433 A 1 ATOM 3535 C CB . ILE A 0 433 . -121.312 -9.800 75.352 1.00 33.82 433 A 1 ATOM 3536 O O . ILE A 0 433 . -121.591 -7.220 76.641 1.00 33.82 433 A 1 ATOM 3537 C CG1 . ILE A 0 433 . -121.149 -11.328 75.140 1.00 33.82 433 A 1 ATOM 3538 C CG2 . ILE A 0 433 . -121.271 -9.084 73.982 1.00 33.82 433 A 1 ATOM 3539 C CD1 . ILE A 0 433 . -122.291 -11.984 74.352 1.00 33.82 433 A 1 ATOM 3540 N N . ASN A 0 434 . -119.463 -6.909 76.013 1.00 36.83 434 A 1 ATOM 3541 C CA . ASN A 0 434 . -119.627 -5.806 75.044 1.00 36.83 434 A 1 ATOM 3542 C C . ASN A 0 434 . -118.281 -5.523 74.332 1.00 36.83 434 A 1 ATOM 3543 C CB . ASN A 0 434 . -120.233 -4.561 75.730 1.00 36.83 434 A 1 ATOM 3544 O O . ASN A 0 434 . -117.275 -5.270 74.982 1.00 36.83 434 A 1 ATOM 3545 C CG . ASN A 0 434 . -121.738 -4.467 75.504 1.00 36.83 434 A 1 ATOM 3546 N ND2 . ASN A 0 434 . -122.513 -4.227 76.534 1.00 36.83 434 A 1 ATOM 3547 O OD1 . ASN A 0 434 . -122.231 -4.580 74.388 1.00 36.83 434 A 1 ATOM 3548 N N . ARG A 0 435 . -118.202 -5.740 73.006 1.00 32.32 435 A 1 ATOM 3549 C CA . ARG A 0 435 . -118.172 -4.670 71.975 1.00 32.32 435 A 1 ATOM 3550 C C . ARG A 0 435 . -116.983 -3.710 72.163 1.00 32.32 435 A 1 ATOM 3551 C CB . ARG A 0 435 . -119.515 -3.908 71.971 1.00 32.32 435 A 1 ATOM 3552 O O . ARG A 0 435 . -117.077 -2.796 72.966 1.00 32.32 435 A 1 ATOM 3553 C CG . ARG A 0 435 . -120.611 -4.595 71.152 1.00 32.32 435 A 1 ATOM 3554 C CD . ARG A 0 435 . -121.839 -3.679 71.129 1.00 32.32 435 A 1 ATOM 3555 N NE . ARG A 0 435 . -122.914 -4.206 70.270 1.00 32.32 435 A 1 ATOM 3556 N NH1 . ARG A 0 435 . -124.552 -2.767 70.989 1.00 32.32 435 A 1 ATOM 3557 N NH2 . ARG A 0 435 . -125.012 -4.247 69.384 1.00 32.32 435 A 1 ATOM 3558 C CZ . ARG A 0 435 . -124.150 -3.740 70.219 1.00 32.32 435 A 1 ATOM 3559 N N . LEU A 0 436 . -115.857 -3.868 71.462 1.00 29.89 436 A 1 ATOM 3560 C CA . LEU A 0 436 . -115.556 -3.429 70.072 1.00 29.89 436 A 1 ATOM 3561 C C . LEU A 0 436 . -114.004 -3.510 69.931 1.00 29.89 436 A 1 ATOM 3562 C CB . LEU A 0 436 . -116.014 -1.950 69.938 1.00 29.89 436 A 1 ATOM 3563 O O . LEU A 0 436 . -113.340 -3.441 70.959 1.00 29.89 436 A 1 ATOM 3564 C CG . LEU A 0 436 . -117.463 -1.759 69.455 1.00 29.89 436 A 1 ATOM 3565 C CD1 . LEU A 0 436 . -117.969 -0.358 69.787 1.00 29.89 436 A 1 ATOM 3566 C CD2 . LEU A 0 436 . -117.624 -1.995 67.957 1.00 29.89 436 A 1 ATOM 3567 N N . HIS A 0 437 . -113.314 -3.627 68.790 1.00 30.82 437 A 1 ATOM 3568 C CA . HIS A 0 437 . -113.632 -3.785 67.360 1.00 30.82 437 A 1 ATOM 3569 C C . HIS A 0 437 . -112.370 -4.362 66.652 1.00 30.82 437 A 1 ATOM 3570 C CB . HIS A 0 437 . -113.947 -2.397 66.762 1.00 30.82 437 A 1 ATOM 3571 O O . HIS A 0 437 . -111.308 -4.370 67.262 1.00 30.82 437 A 1 ATOM 3572 C CG . HIS A 0 437 . -114.848 -2.359 65.552 1.00 30.82 437 A 1 ATOM 3573 C CD2 . HIS A 0 437 . -114.774 -1.437 64.540 1.00 30.82 437 A 1 ATOM 3574 N ND1 . HIS A 0 437 . -115.990 -3.101 65.333 1.00 30.82 437 A 1 ATOM 3575 C CE1 . HIS A 0 437 . -116.585 -2.635 64.223 1.00 30.82 437 A 1 ATOM 3576 N NE2 . HIS A 0 437 . -115.883 -1.621 63.707 1.00 30.82 437 A 1 ATOM 3577 N N . THR A 0 438 . -112.503 -4.821 65.397 1.00 31.57 438 A 1 ATOM 3578 C CA . THR A 0 438 . -111.490 -4.821 64.296 1.00 31.57 438 A 1 ATOM 3579 C C . THR A 0 438 . -109.982 -4.892 64.649 1.00 31.57 438 A 1 ATOM 3580 C CB . THR A 0 438 . -111.733 -3.573 63.429 1.00 31.57 438 A 1 ATOM 3581 O O . THR A 0 438 . -109.448 -3.982 65.269 1.00 31.57 438 A 1 ATOM 3582 C CG2 . THR A 0 438 . -113.048 -3.683 62.656 1.00 31.57 438 A 1 ATOM 3583 O OG1 . THR A 0 438 . -111.772 -2.425 64.244 1.00 31.57 438 A 1 ATOM 3584 N N . GLN A 0 439 . -109.203 -5.916 64.270 1.00 29.36 439 A 1 ATOM 3585 C CA . GLN A 0 439 . -108.943 -6.420 62.901 1.00 29.36 439 A 1 ATOM 3586 C C . GLN A 0 439 . -108.380 -5.331 61.962 1.00 29.36 439 A 1 ATOM 3587 C CB . GLN A 0 439 . -110.140 -7.192 62.306 1.00 29.36 439 A 1 ATOM 3588 O O . GLN A 0 439 . -108.975 -4.270 61.854 1.00 29.36 439 A 1 ATOM 3589 C CG . GLN A 0 439 . -109.750 -8.173 61.185 1.00 29.36 439 A 1 ATOM 3590 C CD . GLN A 0 439 . -110.897 -9.096 60.766 1.00 29.36 439 A 1 ATOM 3591 N NE2 . GLN A 0 439 . -110.643 -10.065 59.914 1.00 29.36 439 A 1 ATOM 3592 O OE1 . GLN A 0 439 . -112.032 -8.989 61.203 1.00 29.36 439 A 1 ATOM 3593 N N . LEU A 0 440 . -107.296 -5.649 61.238 1.00 34.15 440 A 1 ATOM 3594 C CA . LEU A 0 440 . -106.479 -4.763 60.380 1.00 34.15 440 A 1 ATOM 3595 C C . LEU A 0 440 . -105.470 -3.880 61.142 1.00 34.15 440 A 1 ATOM 3596 C CB . LEU A 0 440 . -107.320 -3.973 59.354 1.00 34.15 440 A 1 ATOM 3597 O O . LEU A 0 440 . -105.799 -2.853 61.725 1.00 34.15 440 A 1 ATOM 3598 C CG . LEU A 0 440 . -108.265 -4.837 58.499 1.00 34.15 440 A 1 ATOM 3599 C CD1 . LEU A 0 440 . -109.191 -3.945 57.675 1.00 34.15 440 A 1 ATOM 3600 C CD2 . LEU A 0 440 . -107.497 -5.754 57.545 1.00 34.15 440 A 1 ATOM 3601 N N . GLY A 0 441 . -104.214 -4.321 61.085 1.00 33.68 441 A 1 ATOM 3602 C CA . GLY A 0 441 . -103.011 -3.643 61.566 1.00 33.68 441 A 1 ATOM 3603 C C . GLY A 0 441 . -101.813 -4.171 60.775 1.00 33.68 441 A 1 ATOM 3604 O O . GLY A 0 441 . -100.990 -4.884 61.335 1.00 33.68 441 A 1 ATOM 3605 N N . ASP A 0 442 . -101.857 -3.907 59.466 1.00 34.47 442 A 1 ATOM 3606 C CA . ASP A 0 442 . -100.917 -4.210 58.375 1.00 34.47 442 A 1 ATOM 3607 C C . ASP A 0 442 . -99.849 -5.305 58.556 1.00 34.47 442 A 1 ATOM 3608 C CB . ASP A 0 442 . -100.268 -2.913 57.862 1.00 34.47 442 A 1 ATOM 3609 O O . ASP A 0 442 . -98.830 -5.145 59.231 1.00 34.47 442 A 1 ATOM 3610 C CG . ASP A 0 442 . -101.257 -2.032 57.092 1.00 34.47 442 A 1 ATOM 3611 O OD1 . ASP A 0 442 . -102.088 -2.596 56.346 1.00 34.47 442 A 1 ATOM 3612 O OD2 . ASP A 0 442 . -101.218 -0.798 57.298 1.00 34.47 442 A 1 ATOM 3613 N N . GLU A 0 443 . -100.019 -6.370 57.768 1.00 34.15 443 A 1 ATOM 3614 C CA . GLU A 0 443 . -99.144 -6.656 56.616 1.00 34.15 443 A 1 ATOM 3615 C C . GLU A 0 443 . -97.732 -6.006 56.648 1.00 34.15 443 A 1 ATOM 3616 C CB . GLU A 0 443 . -99.864 -6.295 55.289 1.00 34.15 443 A 1 ATOM 3617 O O . GLU A 0 443 . -97.407 -5.124 55.856 1.00 34.15 443 A 1 ATOM 3618 C CG . GLU A 0 443 . -101.377 -6.556 55.160 1.00 34.15 443 A 1 ATOM 3619 C CD . GLU A 0 443 . -101.838 -7.971 55.528 1.00 34.15 443 A 1 ATOM 3620 O OE1 . GLU A 0 443 . -102.839 -8.065 56.279 1.00 34.15 443 A 1 ATOM 3621 O OE2 . GLU A 0 443 . -101.187 -8.947 55.097 1.00 34.15 443 A 1 ATOM 3622 N N . SER A 0 444 . -96.833 -6.472 57.519 1.00 39.04 444 A 1 ATOM 3623 C CA . SER A 0 444 . -95.386 -6.276 57.319 1.00 39.04 444 A 1 ATOM 3624 C C . SER A 0 444 . -94.819 -7.486 56.589 1.00 39.04 444 A 1 ATOM 3625 C CB . SER A 0 444 . -94.660 -5.948 58.618 1.00 39.04 444 A 1 ATOM 3626 O O . SER A 0 444 . -94.215 -8.383 57.181 1.00 39.04 444 A 1 ATOM 3627 O OG . SER A 0 444 . -95.068 -4.665 59.046 1.00 39.04 444 A 1 ATOM 3628 N N . GLU A 0 445 . -95.081 -7.498 55.284 1.00 29.70 445 A 1 ATOM 3629 C CA . GLU A 0 445 . -94.634 -8.472 54.292 1.00 29.70 445 A 1 ATOM 3630 C C . GLU A 0 445 . -93.094 -8.547 54.221 1.00 29.70 445 A 1 ATOM 3631 C CB . GLU A 0 445 . -95.278 -8.078 52.946 1.00 29.70 445 A 1 ATOM 3632 O O . GLU A 0 445 . -92.452 -8.024 53.313 1.00 29.70 445 A 1 ATOM 3633 C CG . GLU A 0 445 . -95.051 -9.105 51.825 1.00 29.70 445 A 1 ATOM 3634 C CD . GLU A 0 445 . -95.622 -8.677 50.461 1.00 29.70 445 A 1 ATOM 3635 O OE1 . GLU A 0 445 . -95.724 -9.570 49.588 1.00 29.70 445 A 1 ATOM 3636 O OE2 . GLU A 0 445 . -95.923 -7.476 50.277 1.00 29.70 445 A 1 ATOM 3637 N N . TYR A 0 446 . -92.470 -9.260 55.160 1.00 35.49 446 A 1 ATOM 3638 C CA . TYR A 0 446 . -91.116 -9.779 54.968 1.00 35.49 446 A 1 ATOM 3639 C C . TYR A 0 446 . -91.175 -11.053 54.123 1.00 35.49 446 A 1 ATOM 3640 C CB . TYR A 0 446 . -90.356 -9.907 56.295 1.00 35.49 446 A 1 ATOM 3641 O O . TYR A 0 446 . -90.880 -12.157 54.587 1.00 35.49 446 A 1 ATOM 3642 C CG . TYR A 0 446 . -89.787 -8.579 56.755 1.00 35.49 446 A 1 ATOM 3643 C CD1 . TYR A 0 446 . -88.587 -8.100 56.188 1.00 35.49 446 A 1 ATOM 3644 C CD2 . TYR A 0 446 . -90.480 -7.796 57.698 1.00 35.49 446 A 1 ATOM 3645 C CE1 . TYR A 0 446 . -88.076 -6.843 56.566 1.00 35.49 446 A 1 ATOM 3646 C CE2 . TYR A 0 446 . -89.967 -6.544 58.087 1.00 35.49 446 A 1 ATOM 3647 O OH . TYR A 0 446 . -88.281 -4.850 57.886 1.00 35.49 446 A 1 ATOM 3648 C CZ . TYR A 0 446 . -88.768 -6.064 57.520 1.00 35.49 446 A 1 ATOM 3649 N N . VAL A 0 447 . -91.555 -10.883 52.851 1.00 35.37 447 A 1 ATOM 3650 C CA . VAL A 0 447 . -91.289 -11.883 51.817 1.00 35.37 447 A 1 ATOM 3651 C C . VAL A 0 447 . -89.781 -12.098 51.760 1.00 35.37 447 A 1 ATOM 3652 C CB . VAL A 0 447 . -91.891 -11.485 50.452 1.00 35.37 447 A 1 ATOM 3653 O O . VAL A 0 447 . -89.005 -11.217 51.379 1.00 35.37 447 A 1 ATOM 3654 C CG1 . VAL A 0 447 . -91.242 -12.183 49.246 1.00 35.37 447 A 1 ATOM 3655 C CG2 . VAL A 0 447 . -93.368 -11.889 50.437 1.00 35.37 447 A 1 ATOM 3656 N N . LEU A 0 448 . -89.383 -13.306 52.158 1.00 30.27 448 A 1 ATOM 3657 C CA . LEU A 0 448 . -88.057 -13.861 51.938 1.00 30.27 448 A 1 ATOM 3658 C C . LEU A 0 448 . -87.756 -13.790 50.440 1.00 30.27 448 A 1 ATOM 3659 C CB . LEU A 0 448 . -88.037 -15.314 52.452 1.00 30.27 448 A 1 ATOM 3660 O O . LEU A 0 448 . -88.206 -14.624 49.657 1.00 30.27 448 A 1 ATOM 3661 C CG . LEU A 0 448 . -87.978 -15.420 53.986 1.00 30.27 448 A 1 ATOM 3662 C CD1 . LEU A 0 448 . -88.479 -16.788 54.447 1.00 30.27 448 A 1 ATOM 3663 C CD2 . LEU A 0 448 . -86.546 -15.237 54.495 1.00 30.27 448 A 1 ATOM 3664 N N . SER A 0 449 . -87.002 -12.765 50.045 1.00 31.90 449 A 1 ATOM 3665 C CA . SER A 0 449 . -86.524 -12.577 48.675 1.00 31.90 449 A 1 ATOM 3666 C C . SER A 0 449 . -85.338 -13.505 48.395 1.00 31.90 449 A 1 ATOM 3667 C CB . SER A 0 449 . -86.215 -11.102 48.408 1.00 31.90 449 A 1 ATOM 3668 O O . SER A 0 449 . -84.247 -13.065 48.038 1.00 31.90 449 A 1 ATOM 3669 O OG . SER A 0 449 . -87.402 -10.335 48.507 1.00 31.90 449 A 1 ATOM 3670 N N . ASP A 0 450 . -85.569 -14.809 48.554 1.00 32.08 450 A 1 ATOM 3671 C CA . ASP A 0 450 . -84.650 -15.889 48.193 1.00 32.08 450 A 1 ATOM 3672 C C . ASP A 0 450 . -84.692 -16.159 46.678 1.00 32.08 450 A 1 ATOM 3673 C CB . ASP A 0 450 . -84.929 -17.157 49.035 1.00 32.08 450 A 1 ATOM 3674 O O . ASP A 0 450 . -84.928 -17.277 46.243 1.00 32.08 450 A 1 ATOM 3675 C CG . ASP A 0 450 . -84.323 -17.143 50.442 1.00 32.08 450 A 1 ATOM 3676 O OD1 . ASP A 0 450 . -83.329 -16.414 50.662 1.00 32.08 450 A 1 ATOM 3677 O OD2 . ASP A 0 450 . -84.823 -17.922 51.284 1.00 32.08 450 A 1 ATOM 3678 N N . PHE A 0 451 . -84.447 -15.127 45.866 1.00 31.52 451 A 1 ATOM 3679 C CA . PHE A 0 451 . -83.904 -15.210 44.503 1.00 31.52 451 A 1 ATOM 3680 C C . PHE A 0 451 . -83.284 -13.830 44.191 1.00 31.52 451 A 1 ATOM 3681 C CB . PHE A 0 451 . -84.968 -15.600 43.450 1.00 31.52 451 A 1 ATOM 3682 O O . PHE A 0 451 . -83.927 -12.802 44.345 1.00 31.52 451 A 1 ATOM 3683 C CG . PHE A 0 451 . -85.351 -17.077 43.412 1.00 31.52 451 A 1 ATOM 3684 C CD1 . PHE A 0 451 . -84.412 -18.047 43.004 1.00 31.52 451 A 1 ATOM 3685 C CD2 . PHE A 0 451 . -86.630 -17.495 43.835 1.00 31.52 451 A 1 ATOM 3686 C CE1 . PHE A 0 451 . -84.735 -19.417 43.052 1.00 31.52 451 A 1 ATOM 3687 C CE2 . PHE A 0 451 . -86.951 -18.864 43.889 1.00 31.52 451 A 1 ATOM 3688 C CZ . PHE A 0 451 . -86.002 -19.826 43.504 1.00 31.52 451 A 1 ATOM 3689 N N . GLY A 0 452 . -82.028 -13.692 43.772 1.00 28.53 452 A 1 ATOM 3690 C CA . GLY A 0 452 . -81.250 -14.654 43.002 1.00 28.53 452 A 1 ATOM 3691 C C . GLY A 0 452 . -81.334 -14.393 41.497 1.00 28.53 452 A 1 ATOM 3692 O O . GLY A 0 452 . -81.443 -15.357 40.751 1.00 28.53 452 A 1 ATOM 3693 N N . SER A 0 453 . -81.310 -13.127 41.048 1.00 32.27 453 A 1 ATOM 3694 C CA . SER A 0 453 . -80.824 -12.698 39.715 1.00 32.27 453 A 1 ATOM 3695 C C . SER A 0 453 . -80.895 -11.176 39.534 1.00 32.27 453 A 1 ATOM 3696 C CB . SER A 0 453 . -81.617 -13.328 38.556 1.00 32.27 453 A 1 ATOM 3697 O O . SER A 0 453 . -81.931 -10.638 39.158 1.00 32.27 453 A 1 ATOM 3698 O OG . SER A 0 453 . -81.100 -14.611 38.280 1.00 32.27 453 A 1 ATOM 3699 N N . LEU A 0 454 . -79.769 -10.486 39.727 1.00 31.13 454 A 1 ATOM 3700 C CA . LEU A 0 454 . -79.494 -9.217 39.041 1.00 31.13 454 A 1 ATOM 3701 C C . LEU A 0 454 . -77.981 -9.044 38.862 1.00 31.13 454 A 1 ATOM 3702 C CB . LEU A 0 454 . -80.267 -8.031 39.672 1.00 31.13 454 A 1 ATOM 3703 O O . LEU A 0 454 . -77.320 -8.184 39.442 1.00 31.13 454 A 1 ATOM 3704 C CG . LEU A 0 454 . -81.281 -7.422 38.669 1.00 31.13 454 A 1 ATOM 3705 C CD1 . LEU A 0 454 . -82.506 -6.866 39.391 1.00 31.13 454 A 1 ATOM 3706 C CD2 . LEU A 0 454 . -80.660 -6.288 37.848 1.00 31.13 454 A 1 ATOM 3707 N N . ASP A 0 455 . -77.453 -9.926 38.010 1.00 34.01 455 A 1 ATOM 3708 C CA . ASP A 0 455 . -76.352 -9.567 37.118 1.00 34.01 455 A 1 ATOM 3709 C C . ASP A 0 455 . -76.687 -8.247 36.387 1.00 34.01 455 A 1 ATOM 3710 C CB . ASP A 0 455 . -76.125 -10.731 36.127 1.00 34.01 455 A 1 ATOM 3711 O O . ASP A 0 455 . -77.854 -7.917 36.174 1.00 34.01 455 A 1 ATOM 3712 C CG . ASP A 0 455 . -75.038 -10.441 35.083 1.00 34.01 455 A 1 ATOM 3713 O OD1 . ASP A 0 455 . -74.080 -9.717 35.440 1.00 34.01 455 A 1 ATOM 3714 O OD2 . ASP A 0 455 . -75.213 -10.852 33.913 1.00 34.01 455 A 1 ATOM 3715 N N . ARG A 0 456 . -75.655 -7.506 35.975 1.00 34.09 456 A 1 ATOM 3716 C CA . ARG A 0 456 . -75.739 -6.201 35.296 1.00 34.09 456 A 1 ATOM 3717 C C . ARG A 0 456 . -76.321 -5.061 36.133 1.00 34.09 456 A 1 ATOM 3718 C CB . ARG A 0 456 . -76.456 -6.309 33.941 1.00 34.09 456 A 1 ATOM 3719 O O . ARG A 0 456 . -77.312 -4.431 35.779 1.00 34.09 456 A 1 ATOM 3720 C CG . ARG A 0 456 . -75.945 -7.467 33.091 1.00 34.09 456 A 1 ATOM 3721 C CD . ARG A 0 456 . -76.666 -7.452 31.753 1.00 34.09 456 A 1 ATOM 3722 N NE . ARG A 0 456 . -76.282 -8.637 30.982 1.00 34.09 456 A 1 ATOM 3723 N NH1 . ARG A 0 456 . -77.034 -7.913 28.941 1.00 34.09 456 A 1 ATOM 3724 N NH2 . ARG A 0 456 . -76.048 -9.913 29.128 1.00 34.09 456 A 1 ATOM 3725 C CZ . ARG A 0 456 . -76.456 -8.813 29.689 1.00 34.09 456 A 1 ATOM 3726 N N . ASN A 0 457 . -75.531 -4.621 37.106 1.00 31.75 457 A 1 ATOM 3727 C CA . ASN A 0 457 . -75.150 -3.211 37.078 1.00 31.75 457 A 1 ATOM 3728 C C . ASN A 0 457 . -73.662 -3.065 37.381 1.00 31.75 457 A 1 ATOM 3729 C CB . ASN A 0 457 . -76.070 -2.350 37.959 1.00 31.75 457 A 1 ATOM 3730 O O . ASN A 0 457 . -73.206 -3.249 38.508 1.00 31.75 457 A 1 ATOM 3731 C CG . ASN A 0 457 . -77.144 -1.685 37.112 1.00 31.75 457 A 1 ATOM 3732 N ND2 . ASN A 0 457 . -78.398 -1.800 37.473 1.00 31.75 457 A 1 ATOM 3733 O OD1 . ASN A 0 457 . -76.856 -1.039 36.119 1.00 31.75 457 A 1 ATOM 3734 N N . GLN A 0 458 . -72.913 -2.740 36.328 1.00 29.01 458 A 1 ATOM 3735 C CA . GLN A 0 458 . -71.480 -2.500 36.349 1.00 29.01 458 A 1 ATOM 3736 C C . GLN A 0 458 . -71.212 -1.207 37.127 1.00 29.01 458 A 1 ATOM 3737 C CB . GLN A 0 458 . -71.009 -2.476 34.883 1.00 29.01 458 A 1 ATOM 3738 O O . GLN A 0 458 . -71.064 -0.133 36.548 1.00 29.01 458 A 1 ATOM 3739 C CG . GLN A 0 458 . -69.487 -2.496 34.681 1.00 29.01 458 A 1 ATOM 3740 C CD . GLN A 0 458 . -69.130 -2.737 33.212 1.00 29.01 458 A 1 ATOM 3741 N NE2 . GLN A 0 458 . -68.011 -3.363 32.922 1.00 29.01 458 A 1 ATOM 3742 O OE1 . GLN A 0 458 . -69.853 -2.391 32.294 1.00 29.01 458 A 1 ATOM 3743 N N . LYS A 0 459 . -71.187 -1.299 38.464 1.00 35.47 459 A 1 ATOM 3744 C CA . LYS A 0 459 . -70.719 -0.208 39.319 1.00 35.47 459 A 1 ATOM 3745 C C . LYS A 0 459 . -69.253 0.028 38.998 1.00 35.47 459 A 1 ATOM 3746 C CB . LYS A 0 459 . -70.945 -0.493 40.814 1.00 35.47 459 A 1 ATOM 3747 O O . LYS A 0 459 . -68.373 -0.679 39.484 1.00 35.47 459 A 1 ATOM 3748 C CG . LYS A 0 459 . -72.387 -0.163 41.225 1.00 35.47 459 A 1 ATOM 3749 C CD . LYS A 0 459 . -72.580 -0.294 42.741 1.00 35.47 459 A 1 ATOM 3750 C CE . LYS A 0 459 . -74.005 0.133 43.116 1.00 35.47 459 A 1 ATOM 3751 N NZ . LYS A 0 459 . -74.254 -0.003 44.572 1.00 35.47 459 A 1 ATOM 3752 N N . VAL A 0 460 . -69.023 1.034 38.161 1.00 29.16 460 A 1 ATOM 3753 C CA . VAL A 0 460 . -67.725 1.665 37.965 1.00 29.16 460 A 1 ATOM 3754 C C . VAL A 0 460 . -67.297 2.197 39.327 1.00 29.16 460 A 1 ATOM 3755 C CB . VAL A 0 460 . -67.808 2.782 36.902 1.00 29.16 460 A 1 ATOM 3756 O O . VAL A 0 460 . -67.684 3.288 39.741 1.00 29.16 460 A 1 ATOM 3757 C CG1 . VAL A 0 460 . -66.449 3.458 36.686 1.00 29.16 460 A 1 ATOM 3758 C CG2 . VAL A 0 460 . -68.267 2.222 35.548 1.00 29.16 460 A 1 ATOM 3759 N N . TYR A 0 461 . -66.521 1.394 40.052 1.00 32.78 461 A 1 ATOM 3760 C CA . TYR A 0 461 . -65.731 1.885 41.165 1.00 32.78 461 A 1 ATOM 3761 C C . TYR A 0 461 . -64.616 2.733 40.566 1.00 32.78 461 A 1 ATOM 3762 C CB . TYR A 0 461 . -65.220 0.731 42.039 1.00 32.78 461 A 1 ATOM 3763 O O . TYR A 0 461 . -63.513 2.253 40.304 1.00 32.78 461 A 1 ATOM 3764 C CG . TYR A 0 461 . -66.268 0.190 42.993 1.00 32.78 461 A 1 ATOM 3765 C CD1 . TYR A 0 461 . -66.458 0.811 44.244 1.00 32.78 461 A 1 ATOM 3766 C CD2 . TYR A 0 461 . -67.056 -0.920 42.633 1.00 32.78 461 A 1 ATOM 3767 C CE1 . TYR A 0 461 . -67.424 0.318 45.141 1.00 32.78 461 A 1 ATOM 3768 C CE2 . TYR A 0 461 . -68.028 -1.414 43.525 1.00 32.78 461 A 1 ATOM 3769 O OH . TYR A 0 461 . -69.149 -1.274 45.642 1.00 32.78 461 A 1 ATOM 3770 C CZ . TYR A 0 461 . -68.210 -0.799 44.781 1.00 32.78 461 A 1 ATOM 3771 N N . THR A 0 462 . -64.927 4.006 40.324 1.00 30.00 462 A 1 ATOM 3772 C CA . THR A 0 462 . -63.909 5.036 40.161 1.00 30.00 462 A 1 ATOM 3773 C C . THR A 0 462 . -63.093 5.030 41.443 1.00 30.00 462 A 1 ATOM 3774 C CB . THR A 0 462 . -64.527 6.422 39.922 1.00 30.00 462 A 1 ATOM 3775 O O . THR A 0 462 . -63.533 5.546 42.469 1.00 30.00 462 A 1 ATOM 3776 C CG2 . THR A 0 462 . -63.466 7.481 39.626 1.00 30.00 462 A 1 ATOM 3777 O OG1 . THR A 0 462 . -65.374 6.371 38.800 1.00 30.00 462 A 1 ATOM 3778 N N . MET A 0 463 . -61.923 4.395 41.394 1.00 29.70 463 A 1 ATOM 3779 C CA . MET A 0 463 . -60.940 4.447 42.465 1.00 29.70 463 A 1 ATOM 3780 C C . MET A 0 463 . -60.434 5.884 42.555 1.00 29.70 463 A 1 ATOM 3781 C CB . MET A 0 463 . -59.799 3.449 42.195 1.00 29.70 463 A 1 ATOM 3782 O O . MET A 0 463 . -59.454 6.256 41.912 1.00 29.70 463 A 1 ATOM 3783 C CG . MET A 0 463 . -60.214 1.993 42.443 1.00 29.70 463 A 1 ATOM 3784 S SD . MET A 0 463 . -60.549 1.548 44.174 1.00 29.70 463 A 1 ATOM 3785 C CE . MET A 0 463 . -58.887 1.678 44.892 1.00 29.70 463 A 1 ATOM 3786 N N . SER A 0 464 . -61.123 6.708 43.344 1.00 28.88 464 A 1 ATOM 3787 C CA . SER A 0 464 . -60.574 7.966 43.823 1.00 28.88 464 A 1 ATOM 3788 C C . SER A 0 464 . -59.325 7.621 44.625 1.00 28.88 464 A 1 ATOM 3789 C CB . SER A 0 464 . -61.601 8.726 44.673 1.00 28.88 464 A 1 ATOM 3790 O O . SER A 0 464 . -59.421 7.100 45.738 1.00 28.88 464 A 1 ATOM 3791 O OG . SER A 0 464 . -62.109 7.903 45.705 1.00 28.88 464 A 1 ATOM 3792 N N . ALA A 0 465 . -58.157 7.863 44.032 1.00 28.92 465 A 1 ATOM 3793 C CA . ALA A 0 465 . -56.878 7.735 44.703 1.00 28.92 465 A 1 ATOM 3794 C C . ALA A 0 465 . -56.776 8.832 45.769 1.00 28.92 465 A 1 ATOM 3795 C CB . ALA A 0 465 . -55.754 7.777 43.659 1.00 28.92 465 A 1 ATOM 3796 O O . ALA A 0 465 . -56.209 9.899 45.542 1.00 28.92 465 A 1 ATOM 3797 N N . SER A 0 466 . -57.364 8.568 46.935 1.00 30.85 466 A 1 ATOM 3798 C CA . SER A 0 466 . -57.119 9.328 48.151 1.00 30.85 466 A 1 ATOM 3799 C C . SER A 0 466 . -55.659 9.112 48.531 1.00 30.85 466 A 1 ATOM 3800 C CB . SER A 0 466 . -58.048 8.871 49.282 1.00 30.85 466 A 1 ATOM 3801 O O . SER A 0 466 . -55.316 8.121 49.177 1.00 30.85 466 A 1 ATOM 3802 O OG . SER A 0 466 . -59.403 8.949 48.878 1.00 30.85 466 A 1 ATOM 3803 N N . ILE A 0 467 . -54.792 10.018 48.080 1.00 32.38 467 A 1 ATOM 3804 C CA . ILE A 0 467 . -53.409 10.112 48.539 1.00 32.38 467 A 1 ATOM 3805 C C . ILE A 0 467 . -53.481 10.565 50.003 1.00 32.38 467 A 1 ATOM 3806 C CB . ILE A 0 467 . -52.586 11.057 47.622 1.00 32.38 467 A 1 ATOM 3807 O O . ILE A 0 467 . -53.485 11.759 50.290 1.00 32.38 467 A 1 ATOM 3808 C CG1 . ILE A 0 467 . -52.566 10.530 46.165 1.00 32.38 467 A 1 ATOM 3809 C CG2 . ILE A 0 467 . -51.145 11.206 48.149 1.00 32.38 467 A 1 ATOM 3810 C CD1 . ILE A 0 467 . -51.920 11.483 45.149 1.00 32.38 467 A 1 ATOM 3811 N N . ASP A 0 468 . -53.621 9.609 50.928 1.00 28.42 468 A 1 ATOM 3812 C CA . ASP A 0 468 . -53.536 9.883 52.364 1.00 28.42 468 A 1 ATOM 3813 C C . ASP A 0 468 . -52.066 10.187 52.673 1.00 28.42 468 A 1 ATOM 3814 C CB . ASP A 0 468 . -54.143 8.742 53.216 1.00 28.42 468 A 1 ATOM 3815 O O . ASP A 0 468 . -51.217 9.294 52.724 1.00 28.42 468 A 1 ATOM 3816 C CG . ASP A 0 468 . -54.425 9.161 54.676 1.00 28.42 468 A 1 ATOM 3817 O OD1 . ASP A 0 468 . -54.776 10.339 54.888 1.00 28.42 468 A 1 ATOM 3818 O OD2 . ASP A 0 468 . -54.302 8.319 55.608 1.00 28.42 468 A 1 ATOM 3819 N N . GLU A 0 469 . -51.767 11.482 52.777 1.00 27.34 469 A 1 ATOM 3820 C CA . GLU A 0 469 . -50.436 12.092 52.816 1.00 27.34 469 A 1 ATOM 3821 C C . GLU A 0 469 . -49.703 11.809 54.143 1.00 27.34 469 A 1 ATOM 3822 C CB . GLU A 0 469 . -50.594 13.594 52.514 1.00 27.34 469 A 1 ATOM 3823 O O . GLU A 0 469 . -49.334 12.701 54.911 1.00 27.34 469 A 1 ATOM 3824 C CG . GLU A 0 469 . -49.273 14.282 52.131 1.00 27.34 469 A 1 ATOM 3825 C CD . GLU A 0 469 . -49.381 15.815 52.060 1.00 27.34 469 A 1 ATOM 3826 O OE1 . GLU A 0 469 . -48.313 16.439 51.864 1.00 27.34 469 A 1 ATOM 3827 O OE2 . GLU A 0 469 . -50.489 16.362 52.256 1.00 27.34 469 A 1 ATOM 3828 N N . ARG A 0 470 . -49.467 10.530 54.448 1.00 30.82 470 A 1 ATOM 3829 C CA . ARG A 0 470 . -48.702 10.117 55.628 1.00 30.82 470 A 1 ATOM 3830 C C . ARG A 0 470 . -47.214 10.208 55.347 1.00 30.82 470 A 1 ATOM 3831 C CB . ARG A 0 470 . -49.174 8.769 56.170 1.00 30.82 470 A 1 ATOM 3832 O O . ARG A 0 470 . -46.544 9.224 55.045 1.00 30.82 470 A 1 ATOM 3833 C CG . ARG A 0 470 . -50.613 8.934 56.671 1.00 30.82 470 A 1 ATOM 3834 C CD . ARG A 0 470 . -51.031 7.752 57.534 1.00 30.82 470 A 1 ATOM 3835 N NE . ARG A 0 470 . -52.470 7.839 57.796 1.00 30.82 470 A 1 ATOM 3836 N NH1 . ARG A 0 470 . -52.544 6.931 59.908 1.00 30.82 470 A 1 ATOM 3837 N NH2 . ARG A 0 470 . -54.406 7.691 58.897 1.00 30.82 470 A 1 ATOM 3838 C CZ . ARG A 0 470 . -53.125 7.485 58.876 1.00 30.82 470 A 1 ATOM 3839 N N . GLN A 0 471 . -46.734 11.439 55.497 1.00 28.30 471 A 1 ATOM 3840 C CA . GLN A 0 471 . -45.337 11.855 55.543 1.00 28.30 471 A 1 ATOM 3841 C C . GLN A 0 471 . -44.442 10.837 56.275 1.00 28.30 471 A 1 ATOM 3842 C CB . GLN A 0 471 . -45.254 13.203 56.293 1.00 28.30 471 A 1 ATOM 3843 O O . GLN A 0 471 . -44.283 10.905 57.495 1.00 28.30 471 A 1 ATOM 3844 C CG . GLN A 0 471 . -46.046 14.356 55.663 1.00 28.30 471 A 1 ATOM 3845 C CD . GLN A 0 471 . -45.927 15.662 56.451 1.00 28.30 471 A 1 ATOM 3846 N NE2 . GLN A 0 471 . -46.619 16.689 56.017 1.00 28.30 471 A 1 ATOM 3847 O OE1 . GLN A 0 471 . -45.207 15.796 57.439 1.00 28.30 471 A 1 ATOM 3848 N N . ASN A 0 472 . -43.777 9.948 55.535 1.00 27.54 472 A 1 ATOM 3849 C CA . ASN A 0 472 . -42.604 9.255 56.054 1.00 27.54 472 A 1 ATOM 3850 C C . ASN A 0 472 . -41.361 10.036 55.615 1.00 27.54 472 A 1 ATOM 3851 C CB . ASN A 0 472 . -42.616 7.767 55.678 1.00 27.54 472 A 1 ATOM 3852 O O . ASN A 0 472 . -40.862 9.883 54.500 1.00 27.54 472 A 1 ATOM 3853 C CG . ASN A 0 472 . -41.702 6.964 56.592 1.00 27.54 472 A 1 ATOM 3854 N ND2 . ASN A 0 472 . -41.715 5.658 56.484 1.00 27.54 472 A 1 ATOM 3855 O OD1 . ASN A 0 472 . -40.985 7.485 57.432 1.00 27.54 472 A 1 ATOM 3856 N N . LYS A 0 473 . -40.925 10.957 56.482 1.00 29.62 473 A 1 ATOM 3857 C CA . LYS A 0 473 . -39.844 11.918 56.223 1.00 29.62 473 A 1 ATOM 3858 C C . LYS A 0 473 . -38.478 11.228 56.183 1.00 29.62 473 A 1 ATOM 3859 C CB . LYS A 0 473 . -39.857 13.042 57.275 1.00 29.62 473 A 1 ATOM 3860 O O . LYS A 0 473 . -37.708 11.329 57.126 1.00 29.62 473 A 1 ATOM 3861 C CG . LYS A 0 473 . -41.105 13.923 57.204 1.00 29.62 473 A 1 ATOM 3862 C CD . LYS A 0 473 . -41.053 15.015 58.280 1.00 29.62 473 A 1 ATOM 3863 C CE . LYS A 0 473 . -42.357 15.809 58.200 1.00 29.62 473 A 1 ATOM 3864 N NZ . LYS A 0 473 . -42.496 16.813 59.278 1.00 29.62 473 A 1 ATOM 3865 N N . ASN A 0 474 . -38.178 10.584 55.061 1.00 28.42 474 A 1 ATOM 3866 C CA . ASN A 0 474 . -36.828 10.198 54.642 1.00 28.42 474 A 1 ATOM 3867 C C . ASN A 0 474 . -36.631 10.513 53.148 1.00 28.42 474 A 1 ATOM 3868 C CB . ASN A 0 474 . -36.536 8.735 55.043 1.00 28.42 474 A 1 ATOM 3869 O O . ASN A 0 474 . -36.085 9.724 52.384 1.00 28.42 474 A 1 ATOM 3870 C CG . ASN A 0 474 . -35.910 8.598 56.423 1.00 28.42 474 A 1 ATOM 3871 N ND2 . ASN A 0 474 . -35.988 7.430 57.013 1.00 28.42 474 A 1 ATOM 3872 O OD1 . ASN A 0 474 . -35.287 9.491 56.969 1.00 28.42 474 A 1 ATOM 3873 N N . THR A 0 475 . -37.106 11.685 52.716 1.00 31.35 475 A 1 ATOM 3874 C CA . THR A 0 475 . -36.795 12.237 51.393 1.00 31.35 475 A 1 ATOM 3875 C C . THR A 0 475 . -35.745 13.323 51.559 1.00 31.35 475 A 1 ATOM 3876 C CB . THR A 0 475 . -38.044 12.732 50.656 1.00 31.35 475 A 1 ATOM 3877 O O . THR A 0 475 . -36.019 14.414 52.059 1.00 31.35 475 A 1 ATOM 3878 C CG2 . THR A 0 475 . -37.764 13.007 49.179 1.00 31.35 475 A 1 ATOM 3879 O OG1 . THR A 0 475 . -39.029 11.727 50.718 1.00 31.35 475 A 1 ATOM 3880 N N . LEU A 0 476 . -34.522 12.963 51.172 1.00 29.07 476 A 1 ATOM 3881 C CA . LEU A 0 476 . -33.394 13.858 50.947 1.00 29.07 476 A 1 ATOM 3882 C C . LEU A 0 476 . -33.839 15.069 50.106 1.00 29.07 476 A 1 ATOM 3883 C CB . LEU A 0 476 . -32.339 13.000 50.222 1.00 29.07 476 A 1 ATOM 3884 O O . LEU A 0 476 . -34.680 14.920 49.224 1.00 29.07 476 A 1 ATOM 3885 C CG . LEU A 0 476 . -30.998 13.672 49.897 1.00 29.07 476 A 1 ATOM 3886 C CD1 . LEU A 0 476 . -30.235 14.063 51.164 1.00 29.07 476 A 1 ATOM 3887 C CD2 . LEU A 0 476 . -30.139 12.688 49.102 1.00 29.07 476 A 1 ATOM 3888 N N . ILE A 0 477 . -33.282 16.251 50.385 1.00 30.08 477 A 1 ATOM 3889 C CA . ILE A 0 477 . -33.674 17.527 49.762 1.00 30.08 477 A 1 ATOM 3890 C C . ILE A 0 477 . -33.404 17.481 48.248 1.00 30.08 477 A 1 ATOM 3891 C CB . ILE A 0 477 . -32.964 18.713 50.470 1.00 30.08 477 A 1 ATOM 3892 O O . ILE A 0 477 . -32.318 17.817 47.781 1.00 30.08 477 A 1 ATOM 3893 C CG1 . ILE A 0 477 . -33.349 18.765 51.972 1.00 30.08 477 A 1 ATOM 3894 C CG2 . ILE A 0 477 . -33.311 20.061 49.804 1.00 30.08 477 A 1 ATOM 3895 C CD1 . ILE A 0 477 . -32.478 19.708 52.811 1.00 30.08 477 A 1 ATOM 3896 N N . GLY A 0 478 . -34.410 17.054 47.485 1.00 28.73 478 A 1 ATOM 3897 C CA . GLY A 0 478 . -34.450 17.155 46.034 1.00 28.73 478 A 1 ATOM 3898 C C . GLY A 0 478 . -34.861 18.568 45.648 1.00 28.73 478 A 1 ATOM 3899 O O . GLY A 0 478 . -35.995 18.979 45.892 1.00 28.73 478 A 1 ATOM 3900 N N . ILE A 0 479 . -33.932 19.325 45.070 1.00 30.21 479 A 1 ATOM 3901 C CA . ILE A 0 479 . -34.231 20.642 44.511 1.00 30.21 479 A 1 ATOM 3902 C C . ILE A 0 479 . -35.147 20.434 43.302 1.00 30.21 479 A 1 ATOM 3903 C CB . ILE A 0 479 . -32.923 21.393 44.165 1.00 30.21 479 A 1 ATOM 3904 O O . ILE A 0 479 . -34.732 19.855 42.302 1.00 30.21 479 A 1 ATOM 3905 C CG1 . ILE A 0 479 . -32.158 21.718 45.472 1.00 30.21 479 A 1 ATOM 3906 C CG2 . ILE A 0 479 . -33.208 22.678 43.364 1.00 30.21 479 A 1 ATOM 3907 C CD1 . ILE A 0 479 . -30.753 22.295 45.258 1.00 30.21 479 A 1 ATOM 3908 N N . ASN A 0 480 . -36.383 20.932 43.390 1.00 24.92 480 A 1 ATOM 3909 C CA . ASN A 0 480 . -37.278 21.062 42.243 1.00 24.92 480 A 1 ATOM 3910 C C . ASN A 0 480 . -36.736 22.139 41.295 1.00 24.92 480 A 1 ATOM 3911 C CB . ASN A 0 480 . -38.704 21.417 42.713 1.00 24.92 480 A 1 ATOM 3912 O O . ASN A 0 480 . -37.170 23.290 41.340 1.00 24.92 480 A 1 ATOM 3913 C CG . ASN A 0 480 . -39.503 20.244 43.241 1.00 24.92 480 A 1 ATOM 3914 N ND2 . ASN A 0 480 . -40.414 20.489 44.152 1.00 24.92 480 A 1 ATOM 3915 O OD1 . ASN A 0 480 . -39.365 19.110 42.825 1.00 24.92 480 A 1 ATOM 3916 N N . GLN A 0 481 . -35.801 21.762 40.431 1.00 30.73 481 A 1 ATOM 3917 C CA . GLN A 0 481 . -35.593 22.427 39.152 1.00 30.73 481 A 1 ATOM 3918 C C . GLN A 0 481 . -35.562 21.358 38.067 1.00 30.73 481 A 1 ATOM 3919 C CB . GLN A 0 481 . -34.360 23.347 39.157 1.00 30.73 481 A 1 ATOM 3920 O O . GLN A 0 481 . -35.057 20.254 38.273 1.00 30.73 481 A 1 ATOM 3921 C CG . GLN A 0 481 . -34.625 24.558 40.070 1.00 30.73 481 A 1 ATOM 3922 C CD . GLN A 0 481 . -33.600 25.680 39.983 1.00 30.73 481 A 1 ATOM 3923 N NE2 . GLN A 0 481 . -33.639 26.620 40.901 1.00 30.73 481 A 1 ATOM 3924 O OE1 . GLN A 0 481 . -32.764 25.770 39.106 1.00 30.73 481 A 1 ATOM 3925 N N . SER A 0 482 . -36.185 21.686 36.939 1.00 28.09 482 A 1 ATOM 3926 C CA . SER A 0 482 . -36.151 20.892 35.717 1.00 28.09 482 A 1 ATOM 3927 C C . SER A 0 482 . -34.722 20.467 35.399 1.00 28.09 482 A 1 ATOM 3928 C CB . SER A 0 482 . -36.685 21.749 34.561 1.00 28.09 482 A 1 ATOM 3929 O O . SER A 0 482 . -33.811 21.292 35.478 1.00 28.09 482 A 1 ATOM 3930 O OG . SER A 0 482 . -36.163 23.066 34.638 1.00 28.09 482 A 1 ATOM 3931 N N . LEU A 0 483 . -34.549 19.208 34.995 1.00 31.83 483 A 1 ATOM 3932 C CA . LEU A 0 483 . -33.337 18.778 34.308 1.00 31.83 483 A 1 ATOM 3933 C C . LEU A 0 483 . -33.297 19.505 32.961 1.00 31.83 483 A 1 ATOM 3934 C CB . LEU A 0 483 . -33.328 17.244 34.165 1.00 31.83 483 A 1 ATOM 3935 O O . LEU A 0 483 . -33.942 19.091 32.002 1.00 31.83 483 A 1 ATOM 3936 C CG . LEU A 0 483 . -33.136 16.492 35.496 1.00 31.83 483 A 1 ATOM 3937 C CD1 . LEU A 0 483 . -33.404 15.000 35.298 1.00 31.83 483 A 1 ATOM 3938 C CD2 . LEU A 0 483 . -31.719 16.647 36.054 1.00 31.83 483 A 1 ATOM 3939 N N . ASP A 0 484 . -32.622 20.649 32.961 1.00 30.35 484 A 1 ATOM 3940 C CA . ASP A 0 484 . -32.171 21.348 31.768 1.00 30.35 484 A 1 ATOM 3941 C C . ASP A 0 484 . -30.845 20.699 31.349 1.00 30.35 484 A 1 ATOM 3942 C CB . ASP A 0 484 . -32.052 22.852 32.084 1.00 30.35 484 A 1 ATOM 3943 O O . ASP A 0 484 . -29.945 20.521 32.178 1.00 30.35 484 A 1 ATOM 3944 C CG . ASP A 0 484 . -31.970 23.756 30.848 1.00 30.35 484 A 1 ATOM 3945 O OD1 . ASP A 0 484 . -32.217 23.255 29.728 1.00 30.35 484 A 1 ATOM 3946 O OD2 . ASP A 0 484 . -31.740 24.971 31.048 1.00 30.35 484 A 1 ATOM 3947 N N . ASP A 0 485 . -30.753 20.274 30.091 1.00 26.96 485 A 1 ATOM 3948 C CA . ASP A 0 485 . -29.621 19.502 29.575 1.00 26.96 485 A 1 ATOM 3949 C C . ASP A 0 485 . -28.397 20.413 29.381 1.00 26.96 485 A 1 ATOM 3950 C CB . ASP A 0 485 . -29.997 18.769 28.270 1.00 26.96 485 A 1 ATOM 3951 O O . ASP A 0 485 . -28.123 20.910 28.286 1.00 26.96 485 A 1 ATOM 3952 C CG . ASP A 0 485 . -30.820 17.487 28.457 1.00 26.96 485 A 1 ATOM 3953 O OD1 . ASP A 0 485 . -30.537 16.732 29.416 1.00 26.96 485 A 1 ATOM 3954 O OD2 . ASP A 0 485 . -31.683 17.228 27.586 1.00 26.96 485 A 1 ATOM 3955 N N . SER A 0 486 . -27.621 20.618 30.448 1.00 37.24 486 A 1 ATOM 3956 C CA . SER A 0 486 . -26.296 21.236 30.363 1.00 37.24 486 A 1 ATOM 3957 C C . SER A 0 486 . -25.234 20.396 31.070 1.00 37.24 486 A 1 ATOM 3958 C CB . SER A 0 486 . -26.317 22.691 30.846 1.00 37.24 486 A 1 ATOM 3959 O O . SER A 0 486 . -25.175 20.338 32.301 1.00 37.24 486 A 1 ATOM 3960 O OG . SER A 0 486 . -26.447 22.788 32.250 1.00 37.24 486 A 1 ATOM 3961 N N . ASP A 0 487 . -24.360 19.781 30.273 1.00 29.98 487 A 1 ATOM 3962 C CA . ASP A 0 487 . -23.162 19.089 30.742 1.00 29.98 487 A 1 ATOM 3963 C C . ASP A 0 487 . -22.280 19.976 31.642 1.00 29.98 487 A 1 ATOM 3964 C CB . ASP A 0 487 . -22.313 18.646 29.534 1.00 29.98 487 A 1 ATOM 3965 O O . ASP A 0 487 . -22.056 21.155 31.369 1.00 29.98 487 A 1 ATOM 3966 C CG . ASP A 0 487 . -22.839 17.398 28.828 1.00 29.98 487 A 1 ATOM 3967 O OD1 . ASP A 0 487 . -23.029 16.390 29.543 1.00 29.98 487 A 1 ATOM 3968 O OD2 . ASP A 0 487 . -22.952 17.448 27.583 1.00 29.98 487 A 1 ATOM 3969 N N . THR A 0 488 . -21.598 19.333 32.597 1.00 31.34 488 A 1 ATOM 3970 C CA . THR A 0 488 . -20.443 19.856 33.362 1.00 31.34 488 A 1 ATOM 3971 C C . THR A 0 488 . -20.736 20.724 34.601 1.00 31.34 488 A 1 ATOM 3972 C CB . THR A 0 488 . -19.380 20.547 32.465 1.00 31.34 488 A 1 ATOM 3973 O O . THR A 0 488 . -20.512 21.935 34.603 1.00 31.34 488 A 1 ATOM 3974 C CG2 . THR A 0 488 . -17.971 20.361 33.029 1.00 31.34 488 A 1 ATOM 3975 O OG1 . THR A 0 488 . -19.336 20.037 31.156 1.00 31.34 488 A 1 ATOM 3976 N N . TYR A 0 489 . -21.017 20.091 35.750 1.00 30.92 489 A 1 ATOM 3977 C CA . TYR A 0 489 . -20.585 20.656 37.041 1.00 30.92 489 A 1 ATOM 3978 C C . TYR A 0 489 . -20.087 19.599 38.040 1.00 30.92 489 A 1 ATOM 3979 C CB . TYR A 0 489 . -21.635 21.591 37.654 1.00 30.92 489 A 1 ATOM 3980 O O . TYR A 0 489 . -20.582 18.475 38.094 1.00 30.92 489 A 1 ATOM 3981 C CG . TYR A 0 489 . -21.016 22.521 38.684 1.00 30.92 489 A 1 ATOM 3982 C CD1 . TYR A 0 489 . -21.252 22.326 40.058 1.00 30.92 489 A 1 ATOM 3983 C CD2 . TYR A 0 489 . -20.146 23.546 38.260 1.00 30.92 489 A 1 ATOM 3984 C CE1 . TYR A 0 489 . -20.623 23.156 41.007 1.00 30.92 489 A 1 ATOM 3985 C CE2 . TYR A 0 489 . -19.513 24.377 39.205 1.00 30.92 489 A 1 ATOM 3986 O OH . TYR A 0 489 . -19.156 24.987 41.502 1.00 30.92 489 A 1 ATOM 3987 C CZ . TYR A 0 489 . -19.755 24.184 40.584 1.00 30.92 489 A 1 ATOM 3988 N N . ILE A 0 490 . -19.055 19.961 38.808 1.00 27.59 490 A 1 ATOM 3989 C CA . ILE A 0 490 . -18.217 19.049 39.602 1.00 27.59 490 A 1 ATOM 3990 C C . ILE A 0 490 . -18.576 19.167 41.095 1.00 27.59 490 A 1 ATOM 3991 C CB . ILE A 0 490 . -16.720 19.364 39.348 1.00 27.59 490 A 1 ATOM 3992 O O . ILE A 0 490 . -18.482 20.270 41.638 1.00 27.59 490 A 1 ATOM 3993 C CG1 . ILE A 0 490 . -16.351 19.112 37.864 1.00 27.59 490 A 1 ATOM 3994 C CG2 . ILE A 0 490 . -15.806 18.537 40.276 1.00 27.59 490 A 1 ATOM 3995 C CD1 . ILE A 0 490 . -14.967 19.640 37.462 1.00 27.59 490 A 1 ATOM 3996 N N . PRO A 0 491 . -18.908 18.071 41.809 1.00 28.71 491 A 1 ATOM 3997 C CA . PRO A 0 491 . -19.214 18.141 43.238 1.00 28.71 491 A 1 ATOM 3998 C C . PRO A 0 491 . -17.959 18.396 44.090 1.00 28.71 491 A 1 ATOM 3999 C CB . PRO A 0 491 . -19.897 16.809 43.596 1.00 28.71 491 A 1 ATOM 4000 O O . PRO A 0 491 . -17.070 17.545 44.176 1.00 28.71 491 A 1 ATOM 4001 C CG . PRO A 0 491 . -20.300 16.212 42.249 1.00 28.71 491 A 1 ATOM 4002 C CD . PRO A 0 491 . -19.235 16.748 41.299 1.00 28.71 491 A 1 ATOM 4003 N N . GLN A 0 492 . -17.896 19.546 44.769 1.00 25.10 492 A 1 ATOM 4004 C CA . GLN A 0 492 . -16.935 19.784 45.853 1.00 25.10 492 A 1 ATOM 4005 C C . GLN A 0 492 . -17.532 19.458 47.229 1.00 25.10 492 A 1 ATOM 4006 C CB . GLN A 0 492 . -16.333 21.197 45.795 1.00 25.10 492 A 1 ATOM 4007 O O . GLN A 0 492 . -18.742 19.489 47.438 1.00 25.10 492 A 1 ATOM 4008 C CG . GLN A 0 492 . -15.304 21.332 44.658 1.00 25.10 492 A 1 ATOM 4009 C CD . GLN A 0 492 . -14.397 22.554 44.804 1.00 25.10 492 A 1 ATOM 4010 N NE2 . GLN A 0 492 . -13.367 22.670 43.995 1.00 25.10 492 A 1 ATOM 4011 O OE1 . GLN A 0 492 . -14.560 23.411 45.652 1.00 25.10 492 A 1 ATOM 4012 N N . LYS A 0 493 . -16.648 19.094 48.164 1.00 23.46 493 A 1 ATOM 4013 C CA . LYS A 0 493 . -16.976 18.557 49.491 1.00 23.46 493 A 1 ATOM 4014 C C . LYS A 0 493 . -17.312 19.675 50.483 1.00 23.46 493 A 1 ATOM 4015 C CB . LYS A 0 493 . -15.777 17.747 50.023 1.00 23.46 493 A 1 ATOM 4016 O O . LYS A 0 493 . -16.621 20.690 50.505 1.00 23.46 493 A 1 ATOM 4017 C CG . LYS A 0 493 . -15.333 16.593 49.106 1.00 23.46 493 A 1 ATOM 4018 C CD . LYS A 0 493 . -14.046 15.949 49.638 1.00 23.46 493 A 1 ATOM 4019 C CE . LYS A 0 493 . -13.598 14.817 48.705 1.00 23.46 493 A 1 ATOM 4020 N NZ . LYS A 0 493 . -12.333 14.196 49.170 1.00 23.46 493 A 1 ATOM 4021 N N . SER A 0 494 . -18.270 19.436 51.376 1.00 30.47 494 A 1 ATOM 4022 C CA . SER A 0 494 . -18.477 20.233 52.592 1.00 30.47 494 A 1 ATOM 4023 C C . SER A 0 494 . -18.798 19.340 53.796 1.00 30.47 494 A 1 ATOM 4024 C CB . SER A 0 494 . -19.523 21.331 52.371 1.00 30.47 494 A 1 ATOM 4025 O O . SER A 0 494 . -19.136 18.164 53.649 1.00 30.47 494 A 1 ATOM 4026 O OG . SER A 0 494 . -20.771 20.780 52.009 1.00 30.47 494 A 1 ATOM 4027 N N . GLU A 0 495 . -18.571 19.878 54.993 1.00 22.15 495 A 1 ATOM 4028 C CA . GLU A 0 495 . -18.225 19.114 56.194 1.00 22.15 495 A 1 ATOM 4029 C C . GLU A 0 495 . -19.269 19.247 57.327 1.00 22.15 495 A 1 ATOM 4030 C CB . GLU A 0 495 . -16.804 19.554 56.597 1.00 22.15 495 A 1 ATOM 4031 O O . GLU A 0 495 . -19.973 20.244 57.451 1.00 22.15 495 A 1 ATOM 4032 C CG . GLU A 0 495 . -16.097 18.682 57.646 1.00 22.15 495 A 1 ATOM 4033 C CD . GLU A 0 495 . -14.609 19.052 57.828 1.00 22.15 495 A 1 ATOM 4034 O OE1 . GLU A 0 495 . -13.948 18.343 58.619 1.00 22.15 495 A 1 ATOM 4035 O OE2 . GLU A 0 495 . -14.136 20.002 57.164 1.00 22.15 495 A 1 ATOM 4036 N N . VAL A 0 496 . -19.348 18.180 58.126 1.00 26.17 496 A 1 ATOM 4037 C CA . VAL A 0 496 . -20.140 17.892 59.343 1.00 26.17 496 A 1 ATOM 4038 C C . VAL A 0 496 . -20.711 19.075 60.155 1.00 26.17 496 A 1 ATOM 4039 C CB . VAL A 0 496 . -19.208 17.100 60.298 1.00 26.17 496 A 1 ATOM 4040 O O . VAL A 0 496 . -19.966 19.945 60.589 1.00 26.17 496 A 1 ATOM 4041 C CG1 . VAL A 0 496 . -19.913 16.609 61.573 1.00 26.17 496 A 1 ATOM 4042 C CG2 . VAL A 0 496 . -18.598 15.860 59.620 1.00 26.17 496 A 1 ATOM 4043 N N . PHE A 0 497 . -21.972 18.946 60.610 1.00 26.26 497 A 1 ATOM 4044 C CA . PHE A 0 497 . -22.407 19.463 61.925 1.00 26.26 497 A 1 ATOM 4045 C C . PHE A 0 497 . -23.367 18.511 62.672 1.00 26.26 497 A 1 ATOM 4046 C CB . PHE A 0 497 . -22.965 20.895 61.830 1.00 26.26 497 A 1 ATOM 4047 O O . PHE A 0 497 . -24.163 17.797 62.065 1.00 26.26 497 A 1 ATOM 4048 C CG . PHE A 0 497 . -21.992 21.921 62.387 1.00 26.26 497 A 1 ATOM 4049 C CD1 . PHE A 0 497 . -21.921 22.150 63.776 1.00 26.26 497 A 1 ATOM 4050 C CD2 . PHE A 0 497 . -21.102 22.589 61.526 1.00 26.26 497 A 1 ATOM 4051 C CE1 . PHE A 0 497 . -20.952 23.029 64.298 1.00 26.26 497 A 1 ATOM 4052 C CE2 . PHE A 0 497 . -20.136 23.467 62.047 1.00 26.26 497 A 1 ATOM 4053 C CZ . PHE A 0 497 . -20.058 23.684 63.433 1.00 26.26 497 A 1 ATOM 4054 N N . LYS A 0 498 . -23.270 18.494 64.013 1.00 22.77 498 A 1 ATOM 4055 C CA . LYS A 0 498 . -24.112 17.716 64.951 1.00 22.77 498 A 1 ATOM 4056 C C . LYS A 0 498 . -25.280 18.555 65.488 1.00 22.77 498 A 1 ATOM 4057 C CB . LYS A 0 498 . -23.282 17.275 66.174 1.00 22.77 498 A 1 ATOM 4058 O O . LYS A 0 498 . -25.105 19.749 65.710 1.00 22.77 498 A 1 ATOM 4059 C CG . LYS A 0 498 . -22.249 16.164 65.945 1.00 22.77 498 A 1 ATOM 4060 C CD . LYS A 0 498 . -21.446 15.968 67.244 1.00 22.77 498 A 1 ATOM 4061 C CE . LYS A 0 498 . -20.471 14.790 67.149 1.00 22.77 498 A 1 ATOM 4062 N NZ . LYS A 0 498 . -19.594 14.719 68.346 1.00 22.77 498 A 1 ATOM 4063 N N . VAL A 0 499 . -26.390 17.905 65.852 1.00 27.31 499 A 1 ATOM 4064 C CA . VAL A 0 499 . -27.439 18.454 66.740 1.00 27.31 499 A 1 ATOM 4065 C C . VAL A 0 499 . -27.798 17.415 67.813 1.00 27.31 499 A 1 ATOM 4066 C CB . VAL A 0 499 . -28.677 18.935 65.949 1.00 27.31 499 A 1 ATOM 4067 O O . VAL A 0 499 . -27.698 16.212 67.570 1.00 27.31 499 A 1 ATOM 4068 C CG1 . VAL A 0 499 . -29.773 19.511 66.858 1.00 27.31 499 A 1 ATOM 4069 C CG2 . VAL A 0 499 . -28.299 20.045 64.958 1.00 27.31 499 A 1 ATOM 4070 N N . SER A 0 500 . -28.171 17.883 69.006 1.00 21.83 500 A 1 ATOM 4071 C CA . SER A 0 500 . -28.300 17.091 70.237 1.00 21.83 500 A 1 ATOM 4072 C C . SER A 0 500 . -29.717 17.136 70.828 1.00 21.83 500 A 1 ATOM 4073 C CB . SER A 0 500 . -27.355 17.661 71.308 1.00 21.83 500 A 1 ATOM 4074 O O . SER A 0 500 . -30.304 18.209 70.885 1.00 21.83 500 A 1 ATOM 4075 O OG . SER A 0 500 . -26.015 17.752 70.856 1.00 21.83 500 A 1 ATOM 4076 N N . GLY A 0 501 . -30.170 16.015 71.406 1.00 22.47 501 A 1 ATOM 4077 C CA . GLY A 0 501 . -31.016 15.995 72.613 1.00 22.47 501 A 1 ATOM 4078 C C . GLY A 0 501 . -32.550 16.088 72.488 1.00 22.47 501 A 1 ATOM 4079 O O . GLY A 0 501 . -33.092 17.159 72.239 1.00 22.47 501 A 1 ATOM 4080 N N . SER A 0 502 . -33.223 14.999 72.900 1.00 25.09 502 A 1 ATOM 4081 C CA . SER A 0 502 . -34.074 14.954 74.121 1.00 25.09 502 A 1 ATOM 4082 C C . SER A 0 502 . -35.546 14.488 73.996 1.00 25.09 502 A 1 ATOM 4083 C CB . SER A 0 502 . -34.024 16.248 74.954 1.00 25.09 502 A 1 ATOM 4084 O O . SER A 0 502 . -36.309 14.959 73.162 1.00 25.09 502 A 1 ATOM 4085 O OG . SER A 0 502 . -32.702 16.518 75.389 1.00 25.09 502 A 1 ATOM 4086 N N . VAL A 0 503 . -35.920 13.670 74.997 1.00 26.92 503 A 1 ATOM 4087 C CA . VAL A 0 503 . -37.254 13.270 75.518 1.00 26.92 503 A 1 ATOM 4088 C C . VAL A 0 503 . -38.066 12.187 74.781 1.00 26.92 503 A 1 ATOM 4089 C CB . VAL A 0 503 . -38.137 14.458 75.959 1.00 26.92 503 A 1 ATOM 4090 O O . VAL A 0 503 . -38.709 12.413 73.761 1.00 26.92 503 A 1 ATOM 4091 C CG1 . VAL A 0 503 . -39.299 13.975 76.840 1.00 26.92 503 A 1 ATOM 4092 C CG2 . VAL A 0 503 . -37.356 15.482 76.797 1.00 26.92 503 A 1 ATOM 4093 N N . GLU A 0 504 . -38.127 11.023 75.434 1.00 22.45 504 A 1 ATOM 4094 C CA . GLU A 0 504 . -39.108 9.947 75.246 1.00 22.45 504 A 1 ATOM 4095 C C . GLU A 0 504 . -40.395 10.210 76.058 1.00 22.45 504 A 1 ATOM 4096 C CB . GLU A 0 504 . -38.505 8.627 75.771 1.00 22.45 504 A 1 ATOM 4097 O O . GLU A 0 504 . -40.335 10.797 77.140 1.00 22.45 504 A 1 ATOM 4098 C CG . GLU A 0 504 . -37.214 8.174 75.073 1.00 22.45 504 A 1 ATOM 4099 C CD . GLU A 0 504 . -36.522 7.054 75.864 1.00 22.45 504 A 1 ATOM 4100 O OE1 . GLU A 0 504 . -36.434 5.927 75.327 1.00 22.45 504 A 1 ATOM 4101 O OE2 . GLU A 0 504 . -36.073 7.349 76.995 1.00 22.45 504 A 1 ATOM 4102 N N . LEU A 0 505 . -41.540 9.669 75.617 1.00 25.32 505 A 1 ATOM 4103 C CA . LEU A 0 505 . -42.684 9.414 76.502 1.00 25.32 505 A 1 ATOM 4104 C C . LEU A 0 505 . -43.336 8.045 76.206 1.00 25.32 505 A 1 ATOM 4105 C CB . LEU A 0 505 . -43.707 10.569 76.449 1.00 25.32 505 A 1 ATOM 4106 O O . LEU A 0 505 . -43.890 7.828 75.135 1.00 25.32 505 A 1 ATOM 4107 C CG . LEU A 0 505 . -44.594 10.599 77.714 1.00 25.32 505 A 1 ATOM 4108 C CD1 . LEU A 0 505 . -43.920 11.378 78.848 1.00 25.32 505 A 1 ATOM 4109 C CD2 . LEU A 0 505 . -45.947 11.250 77.435 1.00 25.32 505 A 1 ATOM 4110 N N . LEU A 0 506 . -43.229 7.163 77.204 1.00 24.00 506 A 1 ATOM 4111 C CA . LEU A 0 506 . -43.950 5.917 77.524 1.00 24.00 506 A 1 ATOM 4112 C C . LEU A 0 506 . -44.500 4.961 76.432 1.00 24.00 506 A 1 ATOM 4113 C CB . LEU A 0 506 . -45.028 6.204 78.588 1.00 24.00 506 A 1 ATOM 4114 O O . LEU A 0 506 . -45.492 5.210 75.757 1.00 24.00 506 A 1 ATOM 4115 C CG . LEU A 0 506 . -44.508 6.055 80.031 1.00 24.00 506 A 1 ATOM 4116 C CD1 . LEU A 0 506 . -43.492 7.136 80.414 1.00 24.00 506 A 1 ATOM 4117 C CD2 . LEU A 0 506 . -45.677 6.124 81.009 1.00 24.00 506 A 1 ATOM 4118 N N . GLU A 0 507 . -43.932 3.750 76.485 1.00 24.02 507 A 1 ATOM 4119 C CA . GLU A 0 507 . -44.596 2.431 76.552 1.00 24.02 507 A 1 ATOM 4120 C C . GLU A 0 507 . -45.747 2.065 75.590 1.00 24.02 507 A 1 ATOM 4121 C CB . GLU A 0 507 . -44.989 2.102 78.004 1.00 24.02 507 A 1 ATOM 4122 O O . GLU A 0 507 . -46.925 2.326 75.821 1.00 24.02 507 A 1 ATOM 4123 C CG . GLU A 0 507 . -43.760 1.859 78.891 1.00 24.02 507 A 1 ATOM 4124 C CD . GLU A 0 507 . -44.159 1.155 80.192 1.00 24.02 507 A 1 ATOM 4125 O OE1 . GLU A 0 507 . -43.773 -0.030 80.342 1.00 24.02 507 A 1 ATOM 4126 O OE2 . GLU A 0 507 . -44.888 1.784 80.988 1.00 24.02 507 A 1 ATOM 4127 N N . GLY A 0 508 . -45.406 1.229 74.599 1.00 25.36 508 A 1 ATOM 4128 C CA . GLY A 0 508 . -46.363 0.551 73.714 1.00 25.36 508 A 1 ATOM 4129 C C . GLY A 0 508 . -45.774 -0.671 72.995 1.00 25.36 508 A 1 ATOM 4130 O O . GLY A 0 508 . -45.827 -0.750 71.773 1.00 25.36 508 A 1 ATOM 4131 N N . LYS A 0 509 . -45.159 -1.596 73.750 1.00 25.74 509 A 1 ATOM 4132 C CA . LYS A 0 509 . -44.463 -2.837 73.316 1.00 25.74 509 A 1 ATOM 4133 C C . LYS A 0 509 . -44.754 -3.351 71.883 1.00 25.74 509 A 1 ATOM 4134 C CB . LYS A 0 509 . -44.807 -3.975 74.306 1.00 25.74 509 A 1 ATOM 4135 O O . LYS A 0 509 . -45.573 -4.252 71.704 1.00 25.74 509 A 1 ATOM 4136 C CG . LYS A 0 509 . -44.228 -3.810 75.716 1.00 25.74 509 A 1 ATOM 4137 C CD . LYS A 0 509 . -44.735 -4.935 76.634 1.00 25.74 509 A 1 ATOM 4138 C CE . LYS A 0 509 . -44.126 -4.770 78.032 1.00 25.74 509 A 1 ATOM 4139 N NZ . LYS A 0 509 . -44.740 -5.681 79.031 1.00 25.74 509 A 1 ATOM 4140 N N . LYS A 0 510 . -43.932 -2.943 70.908 1.00 31.05 510 A 1 ATOM 4141 C CA . LYS A 0 510 . -43.396 -3.826 69.850 1.00 31.05 510 A 1 ATOM 4142 C C . LYS A 0 510 . -41.932 -3.463 69.602 1.00 31.05 510 A 1 ATOM 4143 C CB . LYS A 0 510 . -44.221 -3.781 68.547 1.00 31.05 510 A 1 ATOM 4144 O O . LYS A 0 510 . -41.609 -2.298 69.400 1.00 31.05 510 A 1 ATOM 4145 C CG . LYS A 0 510 . -45.559 -4.520 68.707 1.00 31.05 510 A 1 ATOM 4146 C CD . LYS A 0 510 . -46.255 -4.831 67.380 1.00 31.05 510 A 1 ATOM 4147 C CE . LYS A 0 510 . -47.544 -5.600 67.696 1.00 31.05 510 A 1 ATOM 4148 N NZ . LYS A 0 510 . -48.329 -5.882 66.470 1.00 31.05 510 A 1 ATOM 4149 N N . GLN A 0 511 . -41.050 -4.455 69.692 1.00 26.06 511 A 1 ATOM 4150 C CA . GLN A 0 511 . -39.600 -4.265 69.638 1.00 26.06 511 A 1 ATOM 4151 C C . GLN A 0 511 . -39.150 -3.901 68.217 1.00 26.06 511 A 1 ATOM 4152 C CB . GLN A 0 511 . -38.905 -5.554 70.116 1.00 26.06 511 A 1 ATOM 4153 O O . GLN A 0 511 . -39.062 -4.772 67.356 1.00 26.06 511 A 1 ATOM 4154 C CG . GLN A 0 511 . -39.069 -5.816 71.624 1.00 26.06 511 A 1 ATOM 4155 C CD . GLN A 0 511 . -38.673 -7.239 72.018 1.00 26.06 511 A 1 ATOM 4156 N NE2 . GLN A 0 511 . -38.046 -7.439 73.156 1.00 26.06 511 A 1 ATOM 4157 O OE1 . GLN A 0 511 . -38.964 -8.205 71.338 1.00 26.06 511 A 1 ATOM 4158 N N . ASN A 0 512 . -38.820 -2.629 67.993 1.00 23.22 512 A 1 ATOM 4159 C CA . ASN A 0 512 . -37.914 -2.248 66.914 1.00 23.22 512 A 1 ATOM 4160 C C . ASN A 0 512 . -36.477 -2.390 67.425 1.00 23.22 512 A 1 ATOM 4161 C CB . ASN A 0 512 . -38.225 -0.823 66.421 1.00 23.22 512 A 1 ATOM 4162 O O . ASN A 0 512 . -36.142 -1.877 68.494 1.00 23.22 512 A 1 ATOM 4163 C CG . ASN A 0 512 . -39.367 -0.768 65.421 1.00 23.22 512 A 1 ATOM 4164 N ND2 . ASN A 0 512 . -39.932 0.394 65.201 1.00 23.22 512 A 1 ATOM 4165 O OD1 . ASN A 0 512 . -39.752 -1.742 64.798 1.00 23.22 512 A 1 ATOM 4166 N N . TYR A 0 513 . -35.639 -3.098 66.670 1.00 26.53 513 A 1 ATOM 4167 C CA . TYR A 0 513 . -34.224 -3.256 66.995 1.00 26.53 513 A 1 ATOM 4168 C C . TYR A 0 513 . -33.475 -1.922 66.877 1.00 26.53 513 A 1 ATOM 4169 C CB . TYR A 0 513 . -33.598 -4.359 66.130 1.00 26.53 513 A 1 ATOM 4170 O O . TYR A 0 513 . -33.775 -1.091 66.018 1.00 26.53 513 A 1 ATOM 4171 C CG . TYR A 0 513 . -33.791 -5.751 66.705 1.00 26.53 513 A 1 ATOM 4172 C CD1 . TYR A 0 513 . -32.741 -6.352 67.428 1.00 26.53 513 A 1 ATOM 4173 C CD2 . TYR A 0 513 . -35.012 -6.436 66.544 1.00 26.53 513 A 1 ATOM 4174 C CE1 . TYR A 0 513 . -32.903 -7.637 67.981 1.00 26.53 513 A 1 ATOM 4175 C CE2 . TYR A 0 513 . -35.179 -7.720 67.099 1.00 26.53 513 A 1 ATOM 4176 O OH . TYR A 0 513 . -34.285 -9.567 68.340 1.00 26.53 513 A 1 ATOM 4177 C CZ . TYR A 0 513 . -34.124 -8.324 67.814 1.00 26.53 513 A 1 ATOM 4178 N N . LEU A 0 514 . -32.505 -1.721 67.771 1.00 28.42 514 A 1 ATOM 4179 C CA . LEU A 0 514 . -31.745 -0.480 67.887 1.00 28.42 514 A 1 ATOM 4180 C C . LEU A 0 514 . -30.810 -0.223 66.693 1.00 28.42 514 A 1 ATOM 4181 C CB . LEU A 0 514 . -30.905 -0.481 69.184 1.00 28.42 514 A 1 ATOM 4182 O O . LEU A 0 514 . -30.119 -1.115 66.218 1.00 28.42 514 A 1 ATOM 4183 C CG . LEU A 0 514 . -31.610 0.071 70.436 1.00 28.42 514 A 1 ATOM 4184 C CD1 . LEU A 0 514 . -32.635 -0.905 71.012 1.00 28.42 514 A 1 ATOM 4185 C CD2 . LEU A 0 514 . -30.565 0.364 71.514 1.00 28.42 514 A 1 ATOM 4186 N N . SER A 0 515 . -30.719 1.065 66.354 1.00 23.62 515 A 1 ATOM 4187 C CA . SER A 0 515 . -29.503 1.826 66.024 1.00 23.62 515 A 1 ATOM 4188 C C . SER A 0 515 . -28.400 1.190 65.162 1.00 23.62 515 A 1 ATOM 4189 C CB . SER A 0 515 . -28.867 2.342 67.321 1.00 23.62 515 A 1 ATOM 4190 O O . SER A 0 515 . -27.577 0.413 65.635 1.00 23.62 515 A 1 ATOM 4191 O OG . SER A 0 515 . -27.857 3.288 67.025 1.00 23.62 515 A 1 ATOM 4192 N N . ASN A 0 516 . -28.237 1.778 63.973 1.00 22.70 516 A 1 ATOM 4193 C CA . ASN A 0 516 . -26.970 2.310 63.445 1.00 22.70 516 A 1 ATOM 4194 C C . ASN A 0 516 . -25.682 2.016 64.247 1.00 22.70 516 A 1 ATOM 4195 C CB . ASN A 0 516 . -27.117 3.856 63.360 1.00 22.70 516 A 1 ATOM 4196 O O . ASN A 0 516 . -25.486 2.582 65.329 1.00 22.70 516 A 1 ATOM 4197 C CG . ASN A 0 516 . -27.534 4.386 62.005 1.00 22.70 516 A 1 ATOM 4198 N ND2 . ASN A 0 516 . -28.026 5.601 61.941 1.00 22.70 516 A 1 ATOM 4199 O OD1 . ASN A 0 516 . -27.383 3.747 60.985 1.00 22.70 516 A 1 ATOM 4200 N N . LYS A 0 517 . -24.717 1.367 63.581 1.00 29.62 517 A 1 ATOM 4201 C CA . LYS A 0 517 . -23.444 2.012 63.199 1.00 29.62 517 A 1 ATOM 4202 C C . LYS A 0 517 . -22.686 1.200 62.145 1.00 29.62 517 A 1 ATOM 4203 C CB . LYS A 0 517 . -22.529 2.232 64.420 1.00 29.62 517 A 1 ATOM 4204 O O . LYS A 0 517 . -22.466 0.009 62.317 1.00 29.62 517 A 1 ATOM 4205 C CG . LYS A 0 517 . -22.493 3.715 64.816 1.00 29.62 517 A 1 ATOM 4206 C CD . LYS A 0 517 . -21.758 3.883 66.145 1.00 29.62 517 A 1 ATOM 4207 C CE . LYS A 0 517 . -21.820 5.339 66.607 1.00 29.62 517 A 1 ATOM 4208 N NZ . LYS A 0 517 . -21.174 5.488 67.932 1.00 29.62 517 A 1 ATOM 4209 N N . ASN A 0 518 . -22.210 1.890 61.110 1.00 23.23 518 A 1 ATOM 4210 C CA . ASN A 0 518 . -21.190 1.372 60.203 1.00 23.23 518 A 1 ATOM 4211 C C . ASN A 0 518 . -19.868 1.181 60.966 1.00 23.23 518 A 1 ATOM 4212 C CB . ASN A 0 518 . -20.962 2.389 59.061 1.00 23.23 518 A 1 ATOM 4213 O O . ASN A 0 518 . -19.316 2.173 61.440 1.00 23.23 518 A 1 ATOM 4214 C CG . ASN A 0 518 . -22.166 2.635 58.172 1.00 23.23 518 A 1 ATOM 4215 N ND2 . ASN A 0 518 . -22.248 3.785 57.547 1.00 23.23 518 A 1 ATOM 4216 O OD1 . ASN A 0 518 . -23.052 1.818 58.034 1.00 23.23 518 A 1 ATOM 4217 N N . MET A 0 519 . -19.352 -0.047 61.025 1.00 26.92 519 A 1 ATOM 4218 C CA . MET A 0 519 . -17.920 -0.376 60.931 1.00 26.92 519 A 1 ATOM 4219 C C . MET A 0 519 . -17.779 -1.822 60.406 1.00 26.92 519 A 1 ATOM 4220 C CB . MET A 0 519 . -17.154 -0.188 62.259 1.00 26.92 519 A 1 ATOM 4221 O O . MET A 0 519 . -18.714 -2.604 60.590 1.00 26.92 519 A 1 ATOM 4222 C CG . MET A 0 519 . -16.507 1.201 62.417 1.00 26.92 519 A 1 ATOM 4223 S SD . MET A 0 519 . -15.496 1.775 61.014 1.00 26.92 519 A 1 ATOM 4224 C CE . MET A 0 519 . -15.204 3.496 61.485 1.00 26.92 519 A 1 ATOM 4225 N N . PRO A 0 520 . -16.689 -2.156 59.690 1.00 29.76 520 A 1 ATOM 4226 C CA . PRO A 0 520 . -16.633 -3.342 58.837 1.00 29.76 520 A 1 ATOM 4227 C C . PRO A 0 520 . -16.114 -4.610 59.532 1.00 29.76 520 A 1 ATOM 4228 C CB . PRO A 0 520 . -15.712 -2.934 57.682 1.00 29.76 520 A 1 ATOM 4229 O O . PRO A 0 520 . -15.435 -4.544 60.551 1.00 29.76 520 A 1 ATOM 4230 C CG . PRO A 0 520 . -14.683 -2.055 58.388 1.00 29.76 520 A 1 ATOM 4231 C CD . PRO A 0 520 . -15.530 -1.312 59.421 1.00 29.76 520 A 1 ATOM 4232 N N . ASP A 0 521 . -16.412 -5.730 58.874 1.00 20.59 521 A 1 ATOM 4233 C CA . ASP A 0 521 . -15.719 -7.023 58.831 1.00 20.59 521 A 1 ATOM 4234 C C . ASP A 0 521 . -15.318 -7.771 60.123 1.00 20.59 521 A 1 ATOM 4235 C CB . ASP A 0 521 . -14.567 -6.953 57.809 1.00 20.59 521 A 1 ATOM 4236 O O . ASP A 0 521 . -14.443 -7.378 60.886 1.00 20.59 521 A 1 ATOM 4237 C CG . ASP A 0 521 . -15.053 -6.581 56.399 1.00 20.59 521 A 1 ATOM 4238 O OD1 . ASP A 0 521 . -16.261 -6.781 56.125 1.00 20.59 521 A 1 ATOM 4239 O OD2 . ASP A 0 521 . -14.228 -6.061 55.618 1.00 20.59 521 A 1 ATOM 4240 N N . SER A 0 522 . -15.828 -9.012 60.173 1.00 22.12 522 A 1 ATOM 4241 C CA . SER A 0 522 . -15.290 -10.208 60.854 1.00 22.12 522 A 1 ATOM 4242 C C . SER A 0 522 . -15.790 -10.588 62.263 1.00 22.12 522 A 1 ATOM 4243 C CB . SER A 0 522 . -13.768 -10.335 60.726 1.00 22.12 522 A 1 ATOM 4244 O O . SER A 0 522 . -15.274 -10.172 63.290 1.00 22.12 522 A 1 ATOM 4245 O OG . SER A 0 522 . -13.413 -10.286 59.357 1.00 22.12 522 A 1 ATOM 4246 N N . LEU A 0 523 . -16.703 -11.569 62.228 1.00 22.41 523 A 1 ATOM 4247 C CA . LEU A 0 523 . -16.766 -12.805 63.031 1.00 22.41 523 A 1 ATOM 4248 C C . LEU A 0 523 . -17.066 -12.817 64.558 1.00 22.41 523 A 1 ATOM 4249 C CB . LEU A 0 523 . -15.571 -13.728 62.673 1.00 22.41 523 A 1 ATOM 4250 O O . LEU A 0 523 . -16.316 -12.349 65.402 1.00 22.41 523 A 1 ATOM 4251 C CG . LEU A 0 523 . -15.985 -15.008 61.920 1.00 22.41 523 A 1 ATOM 4252 C CD1 . LEU A 0 523 . -16.329 -14.705 60.459 1.00 22.41 523 A 1 ATOM 4253 C CD2 . LEU A 0 523 . -14.869 -16.049 61.940 1.00 22.41 523 A 1 ATOM 4254 N N . THR A 0 524 . -18.067 -13.659 64.864 1.00 25.20 524 A 1 ATOM 4255 C CA . THR A 0 524 . -18.320 -14.474 66.080 1.00 25.20 524 A 1 ATOM 4256 C C . THR A 0 524 . -19.223 -13.981 67.229 1.00 25.20 524 A 1 ATOM 4257 C CB . THR A 0 524 . -17.107 -15.252 66.629 1.00 25.20 524 A 1 ATOM 4258 O O . THR A 0 524 . -18.860 -13.175 68.069 1.00 25.20 524 A 1 ATOM 4259 C CG2 . THR A 0 524 . -16.532 -16.229 65.606 1.00 25.20 524 A 1 ATOM 4260 O OG1 . THR A 0 524 . -16.064 -14.438 67.086 1.00 25.20 524 A 1 ATOM 4261 N N . SER A 0 525 . -20.353 -14.702 67.318 1.00 22.00 525 A 1 ATOM 4262 C CA . SER A 0 525 . -20.902 -15.399 68.498 1.00 22.00 525 A 1 ATOM 4263 C C . SER A 0 525 . -21.511 -14.622 69.677 1.00 22.00 525 A 1 ATOM 4264 C CB . SER A 0 525 . -19.922 -16.457 69.007 1.00 22.00 525 A 1 ATOM 4265 O O . SER A 0 525 . -20.979 -13.656 70.205 1.00 22.00 525 A 1 ATOM 4266 O OG . SER A 0 525 . -20.649 -17.469 69.675 1.00 22.00 525 A 1 ATOM 4267 N N . ALA A 0 526 . -22.651 -15.136 70.142 1.00 21.75 526 A 1 ATOM 4268 C CA . ALA A 0 526 . -23.433 -14.609 71.254 1.00 21.75 526 A 1 ATOM 4269 C C . ALA A 0 526 . -23.185 -15.385 72.557 1.00 21.75 526 A 1 ATOM 4270 C CB . ALA A 0 526 . -24.913 -14.717 70.855 1.00 21.75 526 A 1 ATOM 4271 O O . ALA A 0 526 . -23.078 -16.610 72.510 1.00 21.75 526 A 1 ATOM 4272 N N . LYS A 0 527 . -23.299 -14.711 73.716 1.00 22.79 527 A 1 ATOM 4273 C CA . LYS A 0 527 . -24.382 -14.963 74.699 1.00 22.79 527 A 1 ATOM 4274 C C . LYS A 0 527 . -24.247 -14.165 76.009 1.00 22.79 527 A 1 ATOM 4275 C CB . LYS A 0 527 . -24.494 -16.459 75.084 1.00 22.79 527 A 1 ATOM 4276 O O . LYS A 0 527 . -23.188 -14.134 76.610 1.00 22.79 527 A 1 ATOM 4277 C CG . LYS A 0 527 . -25.624 -17.160 74.307 1.00 22.79 527 A 1 ATOM 4278 C CD . LYS A 0 527 . -25.673 -18.650 74.658 1.00 22.79 527 A 1 ATOM 4279 C CE . LYS A 0 527 . -26.864 -19.328 73.971 1.00 22.79 527 A 1 ATOM 4280 N NZ . LYS A 0 527 . -26.919 -20.773 74.307 1.00 22.79 527 A 1 ATOM 4281 N N . ILE A 0 528 . -25.418 -13.712 76.471 1.00 24.79 528 A 1 ATOM 4282 C CA . ILE A 0 528 . -25.885 -13.594 77.868 1.00 24.79 528 A 1 ATOM 4283 C C . ILE A 0 528 . -25.202 -12.559 78.787 1.00 24.79 528 A 1 ATOM 4284 C CB . ILE A 0 528 . -26.065 -14.994 78.512 1.00 24.79 528 A 1 ATOM 4285 O O . ILE A 0 528 . -23.999 -12.518 78.992 1.00 24.79 528 A 1 ATOM 4286 C CG1 . ILE A 0 528 . -27.112 -15.811 77.708 1.00 24.79 528 A 1 ATOM 4287 C CG2 . ILE A 0 528 . -26.527 -14.903 79.979 1.00 24.79 528 A 1 ATOM 4288 C CD1 . ILE A 0 528 . -27.126 -17.308 78.033 1.00 24.79 528 A 1 ATOM 4289 N N . SER A 0 529 . -26.074 -11.744 79.383 1.00 20.64 529 A 1 ATOM 4290 C CA . SER A 0 529 . -25.808 -10.777 80.445 1.00 20.64 529 A 1 ATOM 4291 C C . SER A 0 529 . -25.675 -11.470 81.804 1.00 20.64 529 A 1 ATOM 4292 C CB . SER A 0 529 . -26.996 -9.798 80.457 1.00 20.64 529 A 1 ATOM 4293 O O . SER A 0 529 . -26.580 -12.197 82.207 1.00 20.64 529 A 1 ATOM 4294 O OG . SER A 0 529 . -27.132 -9.047 81.645 1.00 20.64 529 A 1 ATOM 4295 N N . GLU A 0 530 . -24.608 -11.150 82.538 1.00 23.32 530 A 1 ATOM 4296 C CA . GLU A 0 530 . -24.518 -11.333 83.991 1.00 23.32 530 A 1 ATOM 4297 C C . GLU A 0 530 . -24.089 -10.028 84.685 1.00 23.32 530 A 1 ATOM 4298 C CB . GLU A 0 530 . -23.632 -12.532 84.374 1.00 23.32 530 A 1 ATOM 4299 O O . GLU A 0 530 . -23.722 -9.044 84.038 1.00 23.32 530 A 1 ATOM 4300 C CG . GLU A 0 530 . -24.375 -13.861 84.152 1.00 23.32 530 A 1 ATOM 4301 C CD . GLU A 0 530 . -23.719 -15.050 84.871 1.00 23.32 530 A 1 ATOM 4302 O OE1 . GLU A 0 530 . -24.471 -15.996 85.200 1.00 23.32 530 A 1 ATOM 4303 O OE2 . GLU A 0 530 . -22.492 -15.001 85.106 1.00 23.32 530 A 1 ATOM 4304 N N . ASN A 0 531 . -24.259 -9.991 86.008 1.00 22.49 531 A 1 ATOM 4305 C CA . ASN A 0 531 . -24.317 -8.768 86.809 1.00 22.49 531 A 1 ATOM 4306 C C . ASN A 0 531 . -22.960 -8.090 87.075 1.00 22.49 531 A 1 ATOM 4307 C CB . ASN A 0 531 . -25.006 -9.091 88.147 1.00 22.49 531 A 1 ATOM 4308 O O . ASN A 0 531 . -21.933 -8.741 87.225 1.00 22.49 531 A 1 ATOM 4309 C CG . ASN A 0 531 . -26.496 -9.320 88.002 1.00 22.49 531 A 1 ATOM 4310 N ND2 . ASN A 0 531 . -27.004 -10.443 88.454 1.00 22.49 531 A 1 ATOM 4311 O OD1 . ASN A 0 531 . -27.224 -8.485 87.498 1.00 22.49 531 A 1 ATOM 4312 N N . ASN A 0 532 . -23.037 -6.766 87.263 1.00 21.06 532 A 1 ATOM 4313 C CA . ASN A 0 532 . -22.059 -5.869 87.895 1.00 21.06 532 A 1 ATOM 4314 C C . ASN A 0 532 . -20.960 -6.529 88.757 1.00 21.06 532 A 1 ATOM 4315 C CB . ASN A 0 532 . -22.849 -4.926 88.840 1.00 21.06 532 A 1 ATOM 4316 O O . ASN A 0 532 . -21.213 -6.846 89.919 1.00 21.06 532 A 1 ATOM 4317 C CG . ASN A 0 532 . -23.494 -3.725 88.191 1.00 21.06 532 A 1 ATOM 4318 N ND2 . ASN A 0 532 . -24.510 -3.171 88.808 1.00 21.06 532 A 1 ATOM 4319 O OD1 . ASN A 0 532 . -23.079 -3.236 87.159 1.00 21.06 532 A 1 ATOM 4320 N N . ILE A 0 533 . -19.715 -6.498 88.270 1.00 24.17 533 A 1 ATOM 4321 C CA . ILE A 0 533 . -18.519 -6.166 89.066 1.00 24.17 533 A 1 ATOM 4322 C C . ILE A 0 533 . -17.693 -5.157 88.254 1.00 24.17 533 A 1 ATOM 4323 C CB . ILE A 0 533 . -17.708 -7.418 89.496 1.00 24.17 533 A 1 ATOM 4324 O O . ILE A 0 533 . -17.603 -5.247 87.031 1.00 24.17 533 A 1 ATOM 4325 C CG1 . ILE A 0 533 . -18.450 -8.172 90.626 1.00 24.17 533 A 1 ATOM 4326 C CG2 . ILE A 0 533 . -16.287 -7.045 89.974 1.00 24.17 533 A 1 ATOM 4327 C CD1 . ILE A 0 533 . -17.871 -9.538 90.999 1.00 24.17 533 A 1 ATOM 4328 N N . ASN A 0 534 . -17.131 -4.163 88.939 1.00 18.91 534 A 1 ATOM 4329 C CA . ASN A 0 534 . -16.390 -3.055 88.341 1.00 18.91 534 A 1 ATOM 4330 C C . ASN A 0 534 . -14.882 -3.373 88.275 1.00 18.91 534 A 1 ATOM 4331 C CB . ASN A 0 534 . -16.690 -1.799 89.192 1.00 18.91 534 A 1 ATOM 4332 O O . ASN A 0 534 . -14.358 -3.938 89.229 1.00 18.91 534 A 1 ATOM 4333 C CG . ASN A 0 534 . -16.790 -0.504 88.409 1.00 18.91 534 A 1 ATOM 4334 N ND2 . ASN A 0 534 . -17.066 0.588 89.082 1.00 18.91 534 A 1 ATOM 4335 O OD1 . ASN A 0 534 . -16.669 -0.446 87.199 1.00 18.91 534 A 1 ATOM 4336 N N . THR A 0 535 . -14.208 -2.932 87.203 1.00 20.19 535 A 1 ATOM 4337 C CA . THR A 0 535 . -12.742 -2.710 87.067 1.00 20.19 535 A 1 ATOM 4338 C C . THR A 0 535 . -11.752 -3.784 87.560 1.00 20.19 535 A 1 ATOM 4339 C CB . THR A 0 535 . -12.333 -1.386 87.748 1.00 20.19 535 A 1 ATOM 4340 O O . THR A 0 535 . -11.591 -3.960 88.762 1.00 20.19 535 A 1 ATOM 4341 C CG2 . THR A 0 535 . -12.886 -0.160 87.024 1.00 20.19 535 A 1 ATOM 4342 O OG1 . THR A 0 535 . -12.798 -1.336 89.078 1.00 20.19 535 A 1 ATOM 4343 N N . GLN A 0 536 . -10.905 -4.309 86.659 1.00 21.01 536 A 1 ATOM 4344 C CA . GLN A 0 536 . -9.494 -3.871 86.532 1.00 21.01 536 A 1 ATOM 4345 C C . GLN A 0 536 . -8.816 -4.485 85.283 1.00 21.01 536 A 1 ATOM 4346 C CB . GLN A 0 536 . -8.675 -4.149 87.813 1.00 21.01 536 A 1 ATOM 4347 O O . GLN A 0 536 . -9.202 -5.554 84.818 1.00 21.01 536 A 1 ATOM 4348 C CG . GLN A 0 536 . -7.291 -3.475 87.789 1.00 21.01 536 A 1 ATOM 4349 C CD . GLN A 0 536 . -6.660 -3.289 89.169 1.00 21.01 536 A 1 ATOM 4350 N NE2 . GLN A 0 536 . -5.353 -3.181 89.240 1.00 21.01 536 A 1 ATOM 4351 O OE1 . GLN A 0 536 . -7.299 -3.197 90.203 1.00 21.01 536 A 1 ATOM 4352 N N . ASP A 0 537 . -7.837 -3.774 84.716 1.00 19.94 537 A 1 ATOM 4353 C CA . ASP A 0 537 . -7.096 -4.121 83.496 1.00 19.94 537 A 1 ATOM 4354 C C . ASP A 0 537 . -6.330 -5.452 83.542 1.00 19.94 537 A 1 ATOM 4355 C CB . ASP A 0 537 . -6.019 -3.047 83.260 1.00 19.94 537 A 1 ATOM 4356 O O . ASP A 0 537 . -5.739 -5.789 84.564 1.00 19.94 537 A 1 ATOM 4357 C CG . ASP A 0 537 . -6.584 -1.637 83.172 1.00 19.94 537 A 1 ATOM 4358 O OD1 . ASP A 0 537 . -6.858 -1.210 82.029 1.00 19.94 537 A 1 ATOM 4359 O OD2 . ASP A 0 537 . -6.718 -1.010 84.246 1.00 19.94 537 A 1 ATOM 4360 N N . HIS A 0 538 . -6.137 -6.074 82.370 1.00 24.72 538 A 1 ATOM 4361 C CA . HIS A 0 538 . -4.799 -6.525 81.961 1.00 24.72 538 A 1 ATOM 4362 C C . HIS A 0 538 . -4.618 -6.519 80.432 1.00 24.72 538 A 1 ATOM 4363 C CB . HIS A 0 538 . -4.419 -7.885 82.578 1.00 24.72 538 A 1 ATOM 4364 O O . HIS A 0 538 . -5.439 -7.040 79.681 1.00 24.72 538 A 1 ATOM 4365 C CG . HIS A 0 538 . -3.431 -7.725 83.711 1.00 24.72 538 A 1 ATOM 4366 C CD2 . HIS A 0 538 . -3.698 -7.812 85.052 1.00 24.72 538 A 1 ATOM 4367 N ND1 . HIS A 0 538 . -2.107 -7.360 83.588 1.00 24.72 538 A 1 ATOM 4368 C CE1 . HIS A 0 538 . -1.598 -7.222 84.825 1.00 24.72 538 A 1 ATOM 4369 N NE2 . HIS A 0 538 . -2.525 -7.496 85.751 1.00 24.72 538 A 1 ATOM 4370 N N . LYS A 0 539 . -3.505 -5.931 79.972 1.00 22.13 539 A 1 ATOM 4371 C CA . LYS A 0 539 . -3.039 -5.978 78.575 1.00 22.13 539 A 1 ATOM 4372 C C . LYS A 0 539 . -2.207 -7.241 78.314 1.00 22.13 539 A 1 ATOM 4373 C CB . LYS A 0 539 . -2.153 -4.760 78.259 1.00 22.13 539 A 1 ATOM 4374 O O . LYS A 0 539 . -1.300 -7.534 79.087 1.00 22.13 539 A 1 ATOM 4375 C CG . LYS A 0 539 . -2.883 -3.416 78.145 1.00 22.13 539 A 1 ATOM 4376 C CD . LYS A 0 539 . -1.846 -2.315 77.869 1.00 22.13 539 A 1 ATOM 4377 C CE . LYS A 0 539 . -2.526 -0.971 77.596 1.00 22.13 539 A 1 ATOM 4378 N NZ . LYS A 0 539 . -1.525 0.101 77.369 1.00 22.13 539 A 1 ATOM 4379 N N . GLY A 0 540 . -2.431 -7.868 77.161 1.00 25.38 540 A 1 ATOM 4380 C CA . GLY A 0 540 . -1.585 -8.890 76.527 1.00 25.38 540 A 1 ATOM 4381 C C . GLY A 0 540 . -2.323 -9.391 75.273 1.00 25.38 540 A 1 ATOM 4382 O O . GLY A 0 540 . -3.439 -9.858 75.427 1.00 25.38 540 A 1 ATOM 4383 N N . SER A 0 541 . -1.938 -9.160 74.013 1.00 23.48 541 A 1 ATOM 4384 C CA . SER A 0 541 . -0.643 -9.160 73.306 1.00 23.48 541 A 1 ATOM 4385 C C . SER A 0 541 . -0.336 -10.507 72.632 1.00 23.48 541 A 1 ATOM 4386 C CB . SER A 0 541 . 0.555 -8.659 74.123 1.00 23.48 541 A 1 ATOM 4387 O O . SER A 0 541 . 0.051 -11.445 73.317 1.00 23.48 541 A 1 ATOM 4388 O OG . SER A 0 541 . 1.688 -8.468 73.304 1.00 23.48 541 A 1 ATOM 4389 N N . LEU A 0 542 . -0.371 -10.465 71.291 1.00 23.25 542 A 1 ATOM 4390 C CA . LEU A 0 542 . 0.344 -11.286 70.294 1.00 23.25 542 A 1 ATOM 4391 C C . LEU A 0 542 . -0.247 -12.608 69.739 1.00 23.25 542 A 1 ATOM 4392 C CB . LEU A 0 542 . 1.845 -11.394 70.644 1.00 23.25 542 A 1 ATOM 4393 O O . LEU A 0 542 . -0.766 -13.458 70.454 1.00 23.25 542 A 1 ATOM 4394 C CG . LEU A 0 542 . 2.622 -10.080 70.450 1.00 23.25 542 A 1 ATOM 4395 C CD1 . LEU A 0 542 . 3.965 -10.151 71.177 1.00 23.25 542 A 1 ATOM 4396 C CD2 . LEU A 0 542 . 2.901 -9.742 68.986 1.00 23.25 542 A 1 ATOM 4397 N N . ASP A 0 543 . -0.028 -12.703 68.419 1.00 23.55 543 A 1 ATOM 4398 C CA . ASP A 0 543 . 0.213 -13.850 67.527 1.00 23.55 543 A 1 ATOM 4399 C C . ASP A 0 543 . -0.925 -14.761 67.021 1.00 23.55 543 A 1 ATOM 4400 C CB . ASP A 0 543 . 1.507 -14.578 67.925 1.00 23.55 543 A 1 ATOM 4401 O O . ASP A 0 543 . -1.275 -15.788 67.597 1.00 23.55 543 A 1 ATOM 4402 C CG . ASP A 0 543 . 2.725 -13.635 67.935 1.00 23.55 543 A 1 ATOM 4403 O OD1 . ASP A 0 543 . 2.644 -12.538 67.329 1.00 23.55 543 A 1 ATOM 4404 O OD2 . ASP A 0 543 . 3.726 -13.975 68.605 1.00 23.55 543 A 1 ATOM 4405 N N . ASP A 0 544 . -1.387 -14.422 65.809 1.00 23.64 544 A 1 ATOM 4406 C CA . ASP A 0 544 . -1.311 -15.263 64.602 1.00 23.64 544 A 1 ATOM 4407 C C . ASP A 0 544 . -1.239 -16.793 64.802 1.00 23.64 544 A 1 ATOM 4408 C CB . ASP A 0 544 . -0.128 -14.788 63.723 1.00 23.64 544 A 1 ATOM 4409 O O . ASP A 0 544 . -0.166 -17.407 64.831 1.00 23.64 544 A 1 ATOM 4410 C CG . ASP A 0 544 . -0.317 -13.414 63.065 1.00 23.64 544 A 1 ATOM 4411 O OD1 . ASP A 0 544 . -1.439 -12.865 63.154 1.00 23.64 544 A 1 ATOM 4412 O OD2 . ASP A 0 544 . 0.659 -12.928 62.452 1.00 23.64 544 A 1 ATOM 4413 N N . GLN A 0 545 . -2.407 -17.439 64.770 1.00 29.79 545 A 1 ATOM 4414 C CA . GLN A 0 545 . -2.550 -18.844 64.380 1.00 29.79 545 A 1 ATOM 4415 C C . GLN A 0 545 . -3.730 -18.998 63.414 1.00 29.79 545 A 1 ATOM 4416 C CB . GLN A 0 545 . -2.730 -19.759 65.606 1.00 29.79 545 A 1 ATOM 4417 O O . GLN A 0 545 . -4.870 -18.674 63.747 1.00 29.79 545 A 1 ATOM 4418 C CG . GLN A 0 545 . -1.448 -19.994 66.419 1.00 29.79 545 A 1 ATOM 4419 C CD . GLN A 0 545 . -0.372 -20.749 65.641 1.00 29.79 545 A 1 ATOM 4420 N NE2 . GLN A 0 545 . 0.743 -20.125 65.347 1.00 29.79 545 A 1 ATOM 4421 O OE1 . GLN A 0 545 . -0.519 -21.901 65.263 1.00 29.79 545 A 1 ATOM 4422 N N . ASN A 0 546 . -3.456 -19.536 62.221 1.00 23.32 546 A 1 ATOM 4423 C CA . ASN A 0 546 . -4.496 -20.051 61.329 1.00 23.32 546 A 1 ATOM 4424 C C . ASN A 0 546 . -5.254 -21.177 62.044 1.00 23.32 546 A 1 ATOM 4425 C CB . ASN A 0 546 . -3.862 -20.618 60.043 1.00 23.32 546 A 1 ATOM 4426 O O . ASN A 0 546 . -4.627 -22.127 62.510 1.00 23.32 546 A 1 ATOM 4427 C CG . ASN A 0 546 . -3.409 -19.555 59.066 1.00 23.32 546 A 1 ATOM 4428 N ND2 . ASN A 0 546 . -2.144 -19.523 58.715 1.00 23.32 546 A 1 ATOM 4429 O OD1 . ASN A 0 546 . -4.184 -18.748 58.589 1.00 23.32 546 A 1 ATOM 4430 N N . ILE A 0 547 . -6.586 -21.113 62.075 1.00 28.93 547 A 1 ATOM 4431 C CA . ILE A 0 547 . -7.420 -22.228 62.534 1.00 28.93 547 A 1 ATOM 4432 C C . ILE A 0 547 . -8.147 -22.814 61.326 1.00 28.93 547 A 1 ATOM 4433 C CB . ILE A 0 547 . -8.352 -21.822 63.700 1.00 28.93 547 A 1 ATOM 4434 O O . ILE A 0 547 . -9.134 -22.258 60.844 1.00 28.93 547 A 1 ATOM 4435 C CG1 . ILE A 0 547 . -7.510 -21.304 64.893 1.00 28.93 547 A 1 ATOM 4436 C CG2 . ILE A 0 547 . -9.210 -23.032 64.126 1.00 28.93 547 A 1 ATOM 4437 C CD1 . ILE A 0 547 . -8.327 -20.834 66.103 1.00 28.93 547 A 1 ATOM 4438 N N . ASP A 0 548 . -7.642 -23.955 60.856 1.00 22.33 548 A 1 ATOM 4439 C CA . ASP A 0 548 . -8.331 -24.826 59.905 1.00 22.33 548 A 1 ATOM 4440 C C . ASP A 0 548 . -9.697 -25.250 60.467 1.00 22.33 548 A 1 ATOM 4441 C CB . ASP A 0 548 . -7.484 -26.084 59.617 1.00 22.33 548 A 1 ATOM 4442 O O . ASP A 0 548 . -9.795 -25.891 61.519 1.00 22.33 548 A 1 ATOM 4443 C CG . ASP A 0 548 . -6.633 -25.977 58.351 1.00 22.33 548 A 1 ATOM 4444 O OD1 . ASP A 0 548 . -7.190 -25.531 57.323 1.00 22.33 548 A 1 ATOM 4445 O OD2 . ASP A 0 548 . -5.455 -26.393 58.408 1.00 22.33 548 A 1 ATOM 4446 N N . LEU A 0 549 . -10.768 -24.930 59.740 1.00 25.56 549 A 1 ATOM 4447 C CA . LEU A 0 549 . -12.125 -25.347 60.088 1.00 25.56 549 A 1 ATOM 4448 C C . LEU A 0 549 . -12.373 -26.791 59.638 1.00 25.56 549 A 1 ATOM 4449 C CB . LEU A 0 549 . -13.151 -24.354 59.511 1.00 25.56 549 A 1 ATOM 4450 O O . LEU A 0 549 . -12.911 -27.049 58.561 1.00 25.56 549 A 1 ATOM 4451 C CG . LEU A 0 549 . -13.185 -22.993 60.231 1.00 25.56 549 A 1 ATOM 4452 C CD1 . LEU A 0 549 . -14.092 -22.035 59.456 1.00 25.56 549 A 1 ATOM 4453 C CD2 . LEU A 0 549 . -13.738 -23.099 61.657 1.00 25.56 549 A 1 ATOM 4454 N N . SER A 0 550 . -12.022 -27.741 60.504 1.00 24.38 550 A 1 ATOM 4455 C CA . SER A 0 550 . -12.539 -29.111 60.423 1.00 24.38 550 A 1 ATOM 4456 C C . SER A 0 550 . -13.950 -29.188 61.050 1.00 24.38 550 A 1 ATOM 4457 C CB . SER A 0 550 . -11.552 -30.124 61.016 1.00 24.38 550 A 1 ATOM 4458 O O . SER A 0 550 . -14.199 -28.557 62.080 1.00 24.38 550 A 1 ATOM 4459 O OG . SER A 0 550 . -11.050 -29.731 62.277 1.00 24.38 550 A 1 ATOM 4460 N N . PRO A 0 551 . -14.917 -29.899 60.434 1.00 26.48 551 A 1 ATOM 4461 C CA . PRO A 0 551 . -16.320 -29.824 60.843 1.00 26.48 551 A 1 ATOM 4462 C C . PRO A 0 551 . -16.632 -30.703 62.063 1.00 26.48 551 A 1 ATOM 4463 C CB . PRO A 0 551 . -17.123 -30.229 59.602 1.00 26.48 551 A 1 ATOM 4464 O O . PRO A 0 551 . -16.748 -31.926 61.962 1.00 26.48 551 A 1 ATOM 4465 C CG . PRO A 0 551 . -16.184 -31.189 58.873 1.00 26.48 551 A 1 ATOM 4466 C CD . PRO A 0 551 . -14.801 -30.608 59.167 1.00 26.48 551 A 1 ATOM 4467 N N . THR A 0 552 . -16.850 -30.070 63.217 1.00 23.58 552 A 1 ATOM 4468 C CA . THR A 0 552 . -17.317 -30.744 64.436 1.00 23.58 552 A 1 ATOM 4469 C C . THR A 0 552 . -18.725 -31.311 64.253 1.00 23.58 552 A 1 ATOM 4470 C CB . THR A 0 552 . -17.305 -29.791 65.641 1.00 23.58 552 A 1 ATOM 4471 O O . THR A 0 552 . -19.701 -30.569 64.163 1.00 23.58 552 A 1 ATOM 4472 C CG2 . THR A 0 552 . -17.570 -30.513 66.963 1.00 23.58 552 A 1 ATOM 4473 O OG1 . THR A 0 552 . -16.035 -29.199 65.753 1.00 23.58 552 A 1 ATOM 4474 N N . THR A 0 553 . -18.836 -32.638 64.271 1.00 21.92 553 A 1 ATOM 4475 C CA . THR A 0 553 . -20.101 -33.375 64.400 1.00 21.92 553 A 1 ATOM 4476 C C . THR A 0 553 . -20.003 -34.282 65.622 1.00 21.92 553 A 1 ATOM 4477 C CB . THR A 0 553 . -20.367 -34.248 63.160 1.00 21.92 553 A 1 ATOM 4478 O O . THR A 0 553 . -19.021 -35.010 65.713 1.00 21.92 553 A 1 ATOM 4479 C CG2 . THR A 0 553 . -21.765 -34.867 63.167 1.00 21.92 553 A 1 ATOM 4480 O OG1 . THR A 0 553 . -20.264 -33.483 61.984 1.00 21.92 553 A 1 ATOM 4481 N N . ILE A 0 554 . -20.988 -34.231 66.529 1.00 25.03 554 A 1 ATOM 4482 C CA . ILE A 0 554 . -21.488 -35.304 67.427 1.00 25.03 554 A 1 ATOM 4483 C C . ILE A 0 554 . -22.427 -34.661 68.464 1.00 25.03 554 A 1 ATOM 4484 C CB . ILE A 0 554 . -20.362 -36.136 68.112 1.00 25.03 554 A 1 ATOM 4485 O O . ILE A 0 554 . -22.078 -33.653 69.075 1.00 25.03 554 A 1 ATOM 4486 C CG1 . ILE A 0 554 . -19.989 -37.353 67.224 1.00 25.03 554 A 1 ATOM 4487 C CG2 . ILE A 0 554 . -20.743 -36.698 69.499 1.00 25.03 554 A 1 ATOM 4488 C CD1 . ILE A 0 554 . -18.533 -37.806 67.403 1.00 25.03 554 A 1 ATOM 4489 N N . GLY A 0 555 . -23.611 -35.252 68.666 1.00 20.78 555 A 1 ATOM 4490 C CA . GLY A 0 555 . -24.574 -34.806 69.678 1.00 20.78 555 A 1 ATOM 4491 C C . GLY A 0 555 . -25.967 -35.430 69.535 1.00 20.78 555 A 1 ATOM 4492 O O . GLY A 0 555 . -26.875 -34.740 69.087 1.00 20.78 555 A 1 ATOM 4493 N N . ASN A 0 556 . -26.100 -36.683 69.993 1.00 25.11 556 A 1 ATOM 4494 C CA . ASN A 0 556 . -27.339 -37.399 70.373 1.00 25.11 556 A 1 ATOM 4495 C C . ASN A 0 556 . -28.269 -37.809 69.195 1.00 25.11 556 A 1 ATOM 4496 C CB . ASN A 0 556 . -28.013 -36.620 71.523 1.00 25.11 556 A 1 ATOM 4497 O O . ASN A 0 556 . -28.682 -36.981 68.394 1.00 25.11 556 A 1 ATOM 4498 C CG . ASN A 0 556 . -27.104 -36.333 72.721 1.00 25.11 556 A 1 ATOM 4499 N ND2 . ASN A 0 556 . -27.661 -35.825 73.792 1.00 25.11 556 A 1 ATOM 4500 O OD1 . ASN A 0 556 . -25.894 -36.513 72.731 1.00 25.11 556 A 1 ATOM 4501 N N . GLU A 0 557 . -28.436 -39.111 68.907 1.00 22.18 557 A 1 ATOM 4502 C CA . GLU A 0 557 . -29.465 -40.027 69.476 1.00 22.18 557 A 1 ATOM 4503 C C . GLU A 0 557 . -30.900 -39.596 69.066 1.00 22.18 557 A 1 ATOM 4504 C CB . GLU A 0 557 . -29.292 -40.261 70.994 1.00 22.18 557 A 1 ATOM 4505 O O . GLU A 0 557 . -31.295 -38.468 69.325 1.00 22.18 557 A 1 ATOM 4506 C CG . GLU A 0 557 . -27.996 -41.017 71.350 1.00 22.18 557 A 1 ATOM 4507 C CD . GLU A 0 557 . -27.739 -41.164 72.864 1.00 22.18 557 A 1 ATOM 4508 O OE1 . GLU A 0 557 . -26.735 -41.832 73.199 1.00 22.18 557 A 1 ATOM 4509 O OE2 . GLU A 0 557 . -28.506 -40.590 73.669 1.00 22.18 557 A 1 ATOM 4510 N N . GLU A 0 558 . -31.724 -40.389 68.359 1.00 25.64 558 A 1 ATOM 4511 C CA . GLU A 0 558 . -31.976 -41.836 68.495 1.00 25.64 558 A 1 ATOM 4512 C C . GLU A 0 558 . -32.360 -42.593 67.184 1.00 25.64 558 A 1 ATOM 4513 C CB . GLU A 0 558 . -33.171 -41.993 69.463 1.00 25.64 558 A 1 ATOM 4514 O O . GLU A 0 558 . -33.157 -42.123 66.379 1.00 25.64 558 A 1 ATOM 4515 C CG . GLU A 0 558 . -32.801 -41.909 70.949 1.00 25.64 558 A 1 ATOM 4516 C CD . GLU A 0 558 . -34.004 -42.235 71.853 1.00 25.64 558 A 1 ATOM 4517 O OE1 . GLU A 0 558 . -33.845 -43.096 72.747 1.00 25.64 558 A 1 ATOM 4518 O OE2 . GLU A 0 558 . -35.086 -41.646 71.626 1.00 25.64 558 A 1 ATOM 4519 N N . ILE A 0 559 . -31.884 -43.849 67.098 1.00 22.67 559 A 1 ATOM 4520 C CA . ILE A 0 559 . -32.562 -45.074 66.588 1.00 22.67 559 A 1 ATOM 4521 C C . ILE A 0 559 . -32.696 -45.381 65.061 1.00 22.67 559 A 1 ATOM 4522 C CB . ILE A 0 559 . -33.837 -45.369 67.428 1.00 22.67 559 A 1 ATOM 4523 O O . ILE A 0 559 . -33.528 -44.864 64.327 1.00 22.67 559 A 1 ATOM 4524 C CG1 . ILE A 0 559 . -33.448 -45.663 68.903 1.00 22.67 559 A 1 ATOM 4525 C CG2 . ILE A 0 559 . -34.640 -46.574 66.902 1.00 22.67 559 A 1 ATOM 4526 C CD1 . ILE A 0 559 . -34.622 -45.594 69.890 1.00 22.67 559 A 1 ATOM 4527 N N . HIS A 0 560 . -31.958 -46.449 64.704 1.00 25.06 560 A 1 ATOM 4528 C CA . HIS A 0 560 . -32.145 -47.502 63.679 1.00 25.06 560 A 1 ATOM 4529 C C . HIS A 0 560 . -31.921 -47.270 62.167 1.00 25.06 560 A 1 ATOM 4530 C CB . HIS A 0 560 . -33.358 -48.406 63.970 1.00 25.06 560 A 1 ATOM 4531 O O . HIS A 0 560 . -32.778 -46.833 61.405 1.00 25.06 560 A 1 ATOM 4532 C CG . HIS A 0 560 . -33.049 -49.658 64.769 1.00 25.06 560 A 1 ATOM 4533 C CD2 . HIS A 0 560 . -33.874 -50.745 64.889 1.00 25.06 560 A 1 ATOM 4534 N ND1 . HIS A 0 560 . -31.872 -49.988 65.416 1.00 25.06 560 A 1 ATOM 4535 C CE1 . HIS A 0 560 . -31.988 -51.236 65.895 1.00 25.06 560 A 1 ATOM 4536 N NE2 . HIS A 0 560 . -33.195 -51.737 65.604 1.00 25.06 560 A 1 ATOM 4537 N N . HIS A 0 561 . -30.778 -47.812 61.730 1.00 24.58 561 A 1 ATOM 4538 C CA . HIS A 0 561 . -30.418 -48.184 60.363 1.00 24.58 561 A 1 ATOM 4539 C C . HIS A 0 561 . -31.147 -49.447 59.872 1.00 24.58 561 A 1 ATOM 4540 C CB . HIS A 0 561 . -28.917 -48.543 60.344 1.00 24.58 561 A 1 ATOM 4541 O O . HIS A 0 561 . -31.128 -50.442 60.590 1.00 24.58 561 A 1 ATOM 4542 C CG . HIS A 0 561 . -28.001 -47.579 61.044 1.00 24.58 561 A 1 ATOM 4543 C CD2 . HIS A 0 561 . -27.557 -47.662 62.337 1.00 24.58 561 A 1 ATOM 4544 N ND1 . HIS A 0 561 . -27.408 -46.478 60.479 1.00 24.58 561 A 1 ATOM 4545 C CE1 . HIS A 0 561 . -26.637 -45.900 61.414 1.00 24.58 561 A 1 ATOM 4546 N NE2 . HIS A 0 561 . -26.704 -46.583 62.567 1.00 24.58 561 A 1 ATOM 4547 N N . GLN A 0 562 . -31.619 -49.432 58.618 1.00 25.99 562 A 1 ATOM 4548 C CA . GLN A 0 562 . -31.480 -50.465 57.562 1.00 25.99 562 A 1 ATOM 4549 C C . GLN A 0 562 . -31.733 -49.726 56.219 1.00 25.99 562 A 1 ATOM 4550 C CB . GLN A 0 562 . -32.487 -51.636 57.719 1.00 25.99 562 A 1 ATOM 4551 O O . GLN A 0 562 . -32.688 -48.959 56.150 1.00 25.99 562 A 1 ATOM 4552 C CG . GLN A 0 562 . -32.241 -52.527 58.951 1.00 25.99 562 A 1 ATOM 4553 C CD . GLN A 0 562 . -32.815 -53.938 58.896 1.00 25.99 562 A 1 ATOM 4554 N NE2 . GLN A 0 562 . -32.457 -54.776 59.845 1.00 25.99 562 A 1 ATOM 4555 O OE1 . GLN A 0 562 . -33.594 -54.325 58.043 1.00 25.99 562 A 1 ATOM 4556 N N . SER A 0 563 . -30.944 -49.799 55.141 1.00 28.00 563 A 1 ATOM 4557 C CA . SER A 0 563 . -29.764 -50.619 54.819 1.00 28.00 563 A 1 ATOM 4558 C C . SER A 0 563 . -28.735 -49.825 53.994 1.00 28.00 563 A 1 ATOM 4559 C CB . SER A 0 563 . -30.187 -51.837 53.989 1.00 28.00 563 A 1 ATOM 4560 O O . SER A 0 563 . -29.007 -48.730 53.506 1.00 28.00 563 A 1 ATOM 4561 O OG . SER A 0 563 . -30.972 -52.698 54.782 1.00 28.00 563 A 1 ATOM 4562 N N . GLU A 0 564 . -27.539 -50.390 53.843 1.00 26.36 564 A 1 ATOM 4563 C CA . GLU A 0 564 . -26.379 -49.772 53.196 1.00 26.36 564 A 1 ATOM 4564 C C . GLU A 0 564 . -26.515 -49.660 51.667 1.00 26.36 564 A 1 ATOM 4565 C CB . GLU A 0 564 . -25.140 -50.634 53.505 1.00 26.36 564 A 1 ATOM 4566 O O . GLU A 0 564 . -26.813 -50.641 50.993 1.00 26.36 564 A 1 ATOM 4567 C CG . GLU A 0 564 . -24.838 -50.799 55.007 1.00 26.36 564 A 1 ATOM 4568 C CD . GLU A 0 564 . -24.192 -52.158 55.313 1.00 26.36 564 A 1 ATOM 4569 O OE1 . GLU A 0 564 . -23.070 -52.156 55.864 1.00 26.36 564 A 1 ATOM 4570 O OE2 . GLU A 0 564 . -24.846 -53.182 55.010 1.00 26.36 564 A 1 ATOM 4571 N N . HIS A 0 565 . -26.139 -48.507 51.104 1.00 33.62 565 A 1 ATOM 4572 C CA . HIS A 0 565 . -25.440 -48.462 49.816 1.00 33.62 565 A 1 ATOM 4573 C C . HIS A 0 565 . -24.341 -47.395 49.865 1.00 33.62 565 A 1 ATOM 4574 C CB . HIS A 0 565 . -26.393 -48.334 48.616 1.00 33.62 565 A 1 ATOM 4575 O O . HIS A 0 565 . -24.547 -46.203 49.651 1.00 33.62 565 A 1 ATOM 4576 C CG . HIS A 0 565 . -26.576 -49.665 47.920 1.00 33.62 565 A 1 ATOM 4577 C CD2 . HIS A 0 565 . -27.662 -50.494 48.005 1.00 33.62 565 A 1 ATOM 4578 N ND1 . HIS A 0 565 . -25.629 -50.319 47.161 1.00 33.62 565 A 1 ATOM 4579 C CE1 . HIS A 0 565 . -26.139 -51.508 46.795 1.00 33.62 565 A 1 ATOM 4580 N NE2 . HIS A 0 565 . -27.383 -51.654 47.270 1.00 33.62 565 A 1 ATOM 4581 N N . LEU A 0 566 . -23.152 -47.870 50.224 1.00 24.30 566 A 1 ATOM 4582 C CA . LEU A 0 566 . -21.895 -47.132 50.241 1.00 24.30 566 A 1 ATOM 4583 C C . LEU A 0 566 . -21.371 -46.926 48.797 1.00 24.30 566 A 1 ATOM 4584 C CB . LEU A 0 566 . -20.948 -47.991 51.117 1.00 24.30 566 A 1 ATOM 4585 O O . LEU A 0 566 . -21.708 -47.702 47.907 1.00 24.30 566 A 1 ATOM 4586 C CG . LEU A 0 566 . -19.618 -47.365 51.575 1.00 24.30 566 A 1 ATOM 4587 C CD1 . LEU A 0 566 . -19.831 -46.345 52.692 1.00 24.30 566 A 1 ATOM 4588 C CD2 . LEU A 0 566 . -18.678 -48.456 52.089 1.00 24.30 566 A 1 ATOM 4589 N N . ILE A 0 567 . -20.420 -45.991 48.642 1.00 26.12 567 A 1 ATOM 4590 C CA . ILE A 0 567 . -19.389 -45.891 47.575 1.00 26.12 567 A 1 ATOM 4591 C C . ILE A 0 567 . -19.608 -44.842 46.449 1.00 26.12 567 A 1 ATOM 4592 C CB . ILE A 0 567 . -18.870 -47.281 47.083 1.00 26.12 567 A 1 ATOM 4593 O O . ILE A 0 567 . -20.289 -45.058 45.457 1.00 26.12 567 A 1 ATOM 4594 C CG1 . ILE A 0 567 . -18.365 -48.132 48.279 1.00 26.12 567 A 1 ATOM 4595 C CG2 . ILE A 0 567 . -17.726 -47.163 46.065 1.00 26.12 567 A 1 ATOM 4596 C CD1 . ILE A 0 567 . -17.722 -49.481 47.939 1.00 26.12 567 A 1 ATOM 4597 N N . GLN A 0 568 . -18.806 -43.771 46.586 1.00 25.32 568 A 1 ATOM 4598 C CA . GLN A 0 568 . -18.139 -42.929 45.568 1.00 25.32 568 A 1 ATOM 4599 C C . GLN A 0 568 . -18.911 -41.883 44.742 1.00 25.32 568 A 1 ATOM 4600 C CB . GLN A 0 568 . -17.185 -43.750 44.683 1.00 25.32 568 A 1 ATOM 4601 O O . GLN A 0 568 . -19.432 -42.129 43.660 1.00 25.32 568 A 1 ATOM 4602 C CG . GLN A 0 568 . -15.965 -44.233 45.486 1.00 25.32 568 A 1 ATOM 4603 C CD . GLN A 0 568 . -15.126 -45.278 44.756 1.00 25.32 568 A 1 ATOM 4604 N NE2 . GLN A 0 568 . -14.362 -46.077 45.469 1.00 25.32 568 A 1 ATOM 4605 O OE1 . GLN A 0 568 . -15.102 -45.387 43.544 1.00 25.32 568 A 1 ATOM 4606 N N . HIS A 0 569 . -18.679 -40.627 45.138 1.00 24.06 569 A 1 ATOM 4607 C CA . HIS A 0 569 . -18.527 -39.510 44.206 1.00 24.06 569 A 1 ATOM 4608 C C . HIS A 0 569 . -17.363 -39.759 43.223 1.00 24.06 569 A 1 ATOM 4609 C CB . HIS A 0 569 . -18.196 -38.231 45.000 1.00 24.06 569 A 1 ATOM 4610 O O . HIS A 0 569 . -16.199 -39.725 43.630 1.00 24.06 569 A 1 ATOM 4611 C CG . HIS A 0 569 . -19.271 -37.736 45.928 1.00 24.06 569 A 1 ATOM 4612 C CD2 . HIS A 0 569 . -19.443 -38.081 47.241 1.00 24.06 569 A 1 ATOM 4613 N ND1 . HIS A 0 569 . -20.205 -36.767 45.639 1.00 24.06 569 A 1 ATOM 4614 C CE1 . HIS A 0 569 . -20.929 -36.545 46.748 1.00 24.06 569 A 1 ATOM 4615 N NE2 . HIS A 0 569 . -20.499 -37.325 47.750 1.00 24.06 569 A 1 ATOM 4616 N N . ARG A 0 570 . -17.655 -39.906 41.924 1.00 28.19 570 A 1 ATOM 4617 C CA . ARG A 0 570 . -16.766 -39.504 40.815 1.00 28.19 570 A 1 ATOM 4618 C C . ARG A 0 570 . -17.553 -39.371 39.504 1.00 28.19 570 A 1 ATOM 4619 C CB . ARG A 0 570 . -15.576 -40.483 40.644 1.00 28.19 570 A 1 ATOM 4620 O O . ARG A 0 570 . -18.483 -40.128 39.267 1.00 28.19 570 A 1 ATOM 4621 C CG . ARG A 0 570 . -14.245 -39.809 41.027 1.00 28.19 570 A 1 ATOM 4622 C CD . ARG A 0 570 . -13.048 -40.760 40.906 1.00 28.19 570 A 1 ATOM 4623 N NE . ARG A 0 570 . -11.852 -40.185 41.563 1.00 28.19 570 A 1 ATOM 4624 N NH1 . ARG A 0 570 . -10.242 -40.826 40.050 1.00 28.19 570 A 1 ATOM 4625 N NH2 . ARG A 0 570 . -9.649 -39.719 41.892 1.00 28.19 570 A 1 ATOM 4626 C CZ . ARG A 0 570 . -10.593 -40.247 41.164 1.00 28.19 570 A 1 ATOM 4627 N N . SER A 0 571 . -17.106 -38.438 38.659 1.00 33.85 571 A 1 ATOM 4628 C CA . SER A 0 571 . -17.491 -38.266 37.244 1.00 33.85 571 A 1 ATOM 4629 C C . SER A 0 571 . -18.900 -37.723 36.942 1.00 33.85 571 A 1 ATOM 4630 C CB . SER A 0 571 . -17.197 -39.548 36.451 1.00 33.85 571 A 1 ATOM 4631 O O . SER A 0 571 . -19.804 -38.464 36.566 1.00 33.85 571 A 1 ATOM 4632 O OG . SER A 0 571 . -15.841 -39.927 36.631 1.00 33.85 571 A 1 ATOM 4633 N N . VAL A 0 572 . -19.029 -36.389 36.923 1.00 34.59 572 A 1 ATOM 4634 C CA . VAL A 0 572 . -20.116 -35.658 36.225 1.00 34.59 572 A 1 ATOM 4635 C C . VAL A 0 572 . -19.831 -35.616 34.707 1.00 34.59 572 A 1 ATOM 4636 C CB . VAL A 0 572 . -20.362 -34.253 36.837 1.00 34.59 572 A 1 ATOM 4637 O O . VAL A 0 572 . -19.806 -34.567 34.081 1.00 34.59 572 A 1 ATOM 4638 C CG1 . VAL A 0 572 . -21.663 -33.602 36.339 1.00 34.59 572 A 1 ATOM 4639 C CG2 . VAL A 0 572 . -20.489 -34.319 38.369 1.00 34.59 572 A 1 ATOM 4640 N N . GLU A 0 573 . -19.551 -36.782 34.120 1.00 39.14 573 A 1 ATOM 4641 C CA . GLU A 0 573 . -19.310 -36.977 32.675 1.00 39.14 573 A 1 ATOM 4642 C C . GLU A 0 573 . -20.324 -37.953 32.048 1.00 39.14 573 A 1 ATOM 4643 C CB . GLU A 0 573 . -17.842 -37.386 32.412 1.00 39.14 573 A 1 ATOM 4644 O O . GLU A 0 573 . -20.166 -38.365 30.905 1.00 39.14 573 A 1 ATOM 4645 C CG . GLU A 0 573 . -16.945 -36.165 32.144 1.00 39.14 573 A 1 ATOM 4646 C CD . GLU A 0 573 . -15.487 -36.542 31.821 1.00 39.14 573 A 1 ATOM 4647 O OE1 . GLU A 0 573 . -14.820 -35.748 31.119 1.00 39.14 573 A 1 ATOM 4648 O OE2 . GLU A 0 573 . -15.021 -37.592 32.329 1.00 39.14 573 A 1 ATOM 4649 N N . LYS A 0 574 . -21.385 -38.317 32.785 1.00 38.19 574 A 1 ATOM 4650 C CA . LYS A 0 574 . -22.463 -39.208 32.313 1.00 38.19 574 A 1 ATOM 4651 C C . LYS A 0 574 . -23.834 -38.551 32.145 1.00 38.19 574 A 1 ATOM 4652 C CB . LYS A 0 574 . -22.543 -40.457 33.200 1.00 38.19 574 A 1 ATOM 4653 O O . LYS A 0 574 . -24.722 -39.160 31.566 1.00 38.19 574 A 1 ATOM 4654 C CG . LYS A 0 574 . -21.432 -41.443 32.822 1.00 38.19 574 A 1 ATOM 4655 C CD . LYS A 0 574 . -21.662 -42.781 33.522 1.00 38.19 574 A 1 ATOM 4656 C CE . LYS A 0 574 . -20.742 -43.835 32.909 1.00 38.19 574 A 1 ATOM 4657 N NZ . LYS A 0 574 . -21.137 -45.187 33.364 1.00 38.19 574 A 1 ATOM 4658 N N . SER A 0 575 . -24.005 -37.291 32.544 1.00 37.93 575 A 1 ATOM 4659 C CA . SER A 0 575 . -25.289 -36.573 32.438 1.00 37.93 575 A 1 ATOM 4660 C C . SER A 0 575 . -25.694 -36.180 31.007 1.00 37.93 575 A 1 ATOM 4661 C CB . SER A 0 575 . -25.256 -35.338 33.343 1.00 37.93 575 A 1 ATOM 4662 O O . SER A 0 575 . -26.601 -35.371 30.837 1.00 37.93 575 A 1 ATOM 4663 O OG . SER A 0 575 . -24.242 -34.447 32.913 1.00 37.93 575 A 1 ATOM 4664 N N . MET A 0 576 . -24.997 -36.680 29.982 1.00 46.07 576 A 1 ATOM 4665 C CA . MET A 0 576 . -25.281 -36.406 28.569 1.00 46.07 576 A 1 ATOM 4666 C C . MET A 0 576 . -25.832 -37.639 27.834 1.00 46.07 576 A 1 ATOM 4667 C CB . MET A 0 576 . -24.014 -35.827 27.918 1.00 46.07 576 A 1 ATOM 4668 O O . MET A 0 576 . -26.579 -37.480 26.870 1.00 46.07 576 A 1 ATOM 4669 C CG . MET A 0 576 . -24.339 -34.957 26.698 1.00 46.07 576 A 1 ATOM 4670 S SD . MET A 0 576 . -22.943 -33.971 26.080 1.00 46.07 576 A 1 ATOM 4671 C CE . MET A 0 576 . -21.862 -35.294 25.478 1.00 46.07 576 A 1 ATOM 4672 N N . ASP A 0 577 . -25.547 -38.849 28.330 1.00 46.49 577 A 1 ATOM 4673 C CA . ASP A 0 577 . -26.137 -40.088 27.813 1.00 46.49 577 A 1 ATOM 4674 C C . ASP A 0 577 . -27.601 -40.225 28.289 1.00 46.49 577 A 1 ATOM 4675 C CB . ASP A 0 577 . -25.262 -41.295 28.208 1.00 46.49 577 A 1 ATOM 4676 O O . ASP A 0 577 . -28.487 -40.456 27.469 1.00 46.49 577 A 1 ATOM 4677 C CG . ASP A 0 577 . -23.858 -41.298 27.574 1.00 46.49 577 A 1 ATOM 4678 O OD1 . ASP A 0 577 . -23.703 -40.787 26.441 1.00 46.49 577 A 1 ATOM 4679 O OD2 . ASP A 0 577 . -22.928 -41.820 28.237 1.00 46.49 577 A 1 ATOM 4680 N N . ASP A 0 578 . -27.893 -39.922 29.565 1.00 47.25 578 A 1 ATOM 4681 C CA . ASP A 0 578 . -29.260 -39.938 30.138 1.00 47.25 578 A 1 ATOM 4682 C C . ASP A 0 578 . -30.244 -38.970 29.429 1.00 47.25 578 A 1 ATOM 4683 C CB . ASP A 0 578 . -29.200 -39.562 31.635 1.00 47.25 578 A 1 ATOM 4684 O O . ASP A 0 578 . -31.466 -39.164 29.440 1.00 47.25 578 A 1 ATOM 4685 C CG . ASP A 0 578 . -28.500 -40.570 32.563 1.00 47.25 578 A 1 ATOM 4686 O OD1 . ASP A 0 578 . -28.391 -41.761 32.203 1.00 47.25 578 A 1 ATOM 4687 O OD2 . ASP A 0 578 . -28.070 -40.124 33.653 1.00 47.25 578 A 1 ATOM 4688 N N . LEU A 0 579 . -29.726 -37.917 28.782 1.00 43.50 579 A 1 ATOM 4689 C CA . LEU A 0 579 . -30.522 -36.979 27.977 1.00 43.50 579 A 1 ATOM 4690 C C . LEU A 0 579 . -30.889 -37.537 26.594 1.00 43.50 579 A 1 ATOM 4691 C CB . LEU A 0 579 . -29.779 -35.639 27.838 1.00 43.50 579 A 1 ATOM 4692 O O . LEU A 0 579 . -31.837 -37.058 25.974 1.00 43.50 579 A 1 ATOM 4693 C CG . LEU A 0 579 . -29.643 -34.841 29.147 1.00 43.50 579 A 1 ATOM 4694 C CD1 . LEU A 0 579 . -28.851 -33.560 28.872 1.00 43.50 579 A 1 ATOM 4695 C CD2 . LEU A 0 579 . -30.996 -34.435 29.741 1.00 43.50 579 A 1 ATOM 4696 N N . SER A 0 580 . -30.161 -38.542 26.103 1.00 49.74 580 A 1 ATOM 4697 C CA . SER A 0 580 . -30.471 -39.189 24.825 1.00 49.74 580 A 1 ATOM 4698 C C . SER A 0 580 . -31.648 -40.154 24.970 1.00 49.74 580 A 1 ATOM 4699 C CB . SER A 0 580 . -29.236 -39.893 24.257 1.00 49.74 580 A 1 ATOM 4700 O O . SER A 0 580 . -32.556 -40.123 24.141 1.00 49.74 580 A 1 ATOM 4701 O OG . SER A 0 580 . -28.211 -38.941 24.015 1.00 49.74 580 A 1 ATOM 4702 N N . ASP A 0 581 . -31.694 -40.932 26.055 1.00 41.27 581 A 1 ATOM 4703 C CA . ASP A 0 581 . -32.789 -41.878 26.309 1.00 41.27 581 A 1 ATOM 4704 C C . ASP A 0 581 . -34.113 -41.151 26.619 1.00 41.27 581 A 1 ATOM 4705 C CB . ASP A 0 581 . -32.375 -42.861 27.422 1.00 41.27 581 A 1 ATOM 4706 O O . ASP A 0 581 . -35.156 -41.469 26.044 1.00 41.27 581 A 1 ATOM 4707 C CG . ASP A 0 581 . -31.324 -43.897 26.980 1.00 41.27 581 A 1 ATOM 4708 O OD1 . ASP A 0 581 . -31.081 -44.025 25.756 1.00 41.27 581 A 1 ATOM 4709 O OD2 . ASP A 0 581 . -30.788 -44.591 27.872 1.00 41.27 581 A 1 ATOM 4710 N N . THR A 0 582 . -34.078 -40.075 27.417 1.00 48.23 582 A 1 ATOM 4711 C CA . THR A 0 582 . -35.282 -39.270 27.715 1.00 48.23 582 A 1 ATOM 4712 C C . THR A 0 582 . -35.867 -38.533 26.497 1.00 48.23 582 A 1 ATOM 4713 C CB . THR A 0 582 . -35.049 -38.282 28.872 1.00 48.23 582 A 1 ATOM 4714 O O . THR A 0 582 . -37.069 -38.262 26.464 1.00 48.23 582 A 1 ATOM 4715 C CG2 . THR A 0 582 . -35.091 -38.972 30.232 1.00 48.23 582 A 1 ATOM 4716 O OG1 . THR A 0 582 . -33.801 -37.632 28.787 1.00 48.23 582 A 1 ATOM 4717 N N . LEU A 0 583 . -35.073 -38.259 25.453 1.00 39.51 583 A 1 ATOM 4718 C CA . LEU A 0 583 . -35.567 -37.714 24.177 1.00 39.51 583 A 1 ATOM 4719 C C . LEU A 0 583 . -36.194 -38.776 23.252 1.00 39.51 583 A 1 ATOM 4720 C CB . LEU A 0 583 . -34.423 -36.965 23.465 1.00 39.51 583 A 1 ATOM 4721 O O . LEU A 0 583 . -36.980 -38.427 22.362 1.00 39.51 583 A 1 ATOM 4722 C CG . LEU A 0 583 . -34.114 -35.575 24.052 1.00 39.51 583 A 1 ATOM 4723 C CD1 . LEU A 0 583 . -32.845 -35.018 23.404 1.00 39.51 583 A 1 ATOM 4724 C CD2 . LEU A 0 583 . -35.239 -34.568 23.780 1.00 39.51 583 A 1 ATOM 4725 N N . VAL A 0 584 . -35.888 -40.061 23.451 1.00 50.62 584 A 1 ATOM 4726 C CA . VAL A 0 584 . -36.520 -41.168 22.712 1.00 50.62 584 A 1 ATOM 4727 C C . VAL A 0 584 . -37.920 -41.458 23.266 1.00 50.62 584 A 1 ATOM 4728 C CB . VAL A 0 584 . -35.608 -42.414 22.702 1.00 50.62 584 A 1 ATOM 4729 O O . VAL A 0 584 . -38.862 -41.609 22.483 1.00 50.62 584 A 1 ATOM 4730 C CG1 . VAL A 0 584 . -36.289 -43.636 22.070 1.00 50.62 584 A 1 ATOM 4731 C CG2 . VAL A 0 584 . -34.340 -42.137 21.879 1.00 50.62 584 A 1 ATOM 4732 N N . ASP A 0 585 . -38.099 -41.431 24.588 1.00 42.10 585 A 1 ATOM 4733 C CA . ASP A 0 585 . -39.403 -41.666 25.234 1.00 42.10 585 A 1 ATOM 4734 C C . ASP A 0 585 . -40.450 -40.587 24.899 1.00 42.10 585 A 1 ATOM 4735 C CB . ASP A 0 585 . -39.204 -41.777 26.754 1.00 42.10 585 A 1 ATOM 4736 O O . ASP A 0 585 . -41.635 -40.888 24.696 1.00 42.10 585 A 1 ATOM 4737 C CG . ASP A 0 585 . -38.603 -43.118 27.196 1.00 42.10 585 A 1 ATOM 4738 O OD1 . ASP A 0 585 . -38.689 -44.090 26.408 1.00 42.10 585 A 1 ATOM 4739 O OD2 . ASP A 0 585 . -38.128 -43.165 28.351 1.00 42.10 585 A 1 ATOM 4740 N N . LEU A 0 586 . -40.012 -39.332 24.741 1.00 42.65 586 A 1 ATOM 4741 C CA . LEU A 0 586 . -40.869 -38.225 24.297 1.00 42.65 586 A 1 ATOM 4742 C C . LEU A 0 586 . -41.347 -38.371 22.841 1.00 42.65 586 A 1 ATOM 4743 C CB . LEU A 0 586 . -40.130 -36.890 24.513 1.00 42.65 586 A 1 ATOM 4744 O O . LEU A 0 586 . -42.411 -37.856 22.508 1.00 42.65 586 A 1 ATOM 4745 C CG . LEU A 0 586 . -40.049 -36.451 25.989 1.00 42.65 586 A 1 ATOM 4746 C CD1 . LEU A 0 586 . -39.110 -35.252 26.117 1.00 42.65 586 A 1 ATOM 4747 C CD2 . LEU A 0 586 . -41.416 -36.031 26.544 1.00 42.65 586 A 1 ATOM 4748 N N . ASN A 0 587 . -40.623 -39.101 21.985 1.00 39.26 587 A 1 ATOM 4749 C CA . ASN A 0 587 . -41.028 -39.338 20.592 1.00 39.26 587 A 1 ATOM 4750 C C . ASN A 0 587 . -41.973 -40.539 20.408 1.00 39.26 587 A 1 ATOM 4751 C CB . ASN A 0 587 . -39.776 -39.462 19.706 1.00 39.26 587 A 1 ATOM 4752 O O . ASN A 0 587 . -42.623 -40.639 19.368 1.00 39.26 587 A 1 ATOM 4753 C CG . ASN A 0 587 . -39.282 -38.113 19.225 1.00 39.26 587 A 1 ATOM 4754 N ND2 . ASN A 0 587 . -38.080 -37.728 19.576 1.00 39.26 587 A 1 ATOM 4755 O OD1 . ASN A 0 587 . -39.961 -37.389 18.516 1.00 39.26 587 A 1 ATOM 4756 N N . ASN A 0 588 . -42.083 -41.443 21.389 1.00 38.60 588 A 1 ATOM 4757 C CA . ASN A 0 588 . -42.961 -42.621 21.300 1.00 38.60 588 A 1 ATOM 4758 C C . ASN A 0 588 . -44.297 -42.480 22.049 1.00 38.60 588 A 1 ATOM 4759 C CB . ASN A 0 588 . -42.173 -43.873 21.723 1.00 38.60 588 A 1 ATOM 4760 O O . ASN A 0 588 . -45.188 -43.306 21.847 1.00 38.60 588 A 1 ATOM 4761 C CG . ASN A 0 588 . -41.413 -44.512 20.571 1.00 38.60 588 A 1 ATOM 4762 N ND2 . ASN A 0 588 . -40.280 -45.107 20.851 1.00 38.60 588 A 1 ATOM 4763 O OD1 . ASN A 0 588 . -41.837 -44.540 19.424 1.00 38.60 588 A 1 ATOM 4764 N N . SER A 0 589 . -44.471 -41.434 22.863 1.00 33.48 589 A 1 ATOM 4765 C CA . SER A 0 589 . -45.672 -41.250 23.696 1.00 33.48 589 A 1 ATOM 4766 C C . SER A 0 589 . -46.798 -40.434 23.037 1.00 33.48 589 A 1 ATOM 4767 C CB . SER A 0 589 . -45.286 -40.690 25.068 1.00 33.48 589 A 1 ATOM 4768 O O . SER A 0 589 . -47.851 -40.249 23.639 1.00 33.48 589 A 1 ATOM 4769 O OG . SER A 0 589 . -44.387 -41.576 25.710 1.00 33.48 589 A 1 ATOM 4770 N N . THR A 0 590 . -46.632 -39.966 21.794 1.00 34.41 590 A 1 ATOM 4771 C CA . THR A 0 590 . -47.692 -39.270 21.035 1.00 34.41 590 A 1 ATOM 4772 C C . THR A 0 590 . -48.379 -40.217 20.049 1.00 34.41 590 A 1 ATOM 4773 C CB . THR A 0 590 . -47.188 -37.981 20.360 1.00 34.41 590 A 1 ATOM 4774 O O . THR A 0 590 . -48.227 -40.103 18.832 1.00 34.41 590 A 1 ATOM 4775 C CG2 . THR A 0 590 . -48.341 -37.037 20.008 1.00 34.41 590 A 1 ATOM 4776 O OG1 . THR A 0 590 . -46.348 -37.263 21.231 1.00 34.41 590 A 1 ATOM 4777 N N . ARG A 0 591 . -49.151 -41.175 20.577 1.00 31.88 591 A 1 ATOM 4778 C CA . ARG A 0 591 . -50.097 -41.979 19.790 1.00 31.88 591 A 1 ATOM 4779 C C . ARG A 0 591 . -51.517 -41.800 20.310 1.00 31.88 591 A 1 ATOM 4780 C CB . ARG A 0 591 . -49.726 -43.470 19.799 1.00 31.88 591 A 1 ATOM 4781 O O . ARG A 0 591 . -51.792 -42.168 21.442 1.00 31.88 591 A 1 ATOM 4782 C CG . ARG A 0 591 . -48.568 -43.788 18.848 1.00 31.88 591 A 1 ATOM 4783 C CD . ARG A 0 591 . -48.424 -45.307 18.718 1.00 31.88 591 A 1 ATOM 4784 N NE . ARG A 0 591 . -47.370 -45.665 17.753 1.00 31.88 591 A 1 ATOM 4785 N NH1 . ARG A 0 591 . -47.831 -47.908 17.628 1.00 31.88 591 A 1 ATOM 4786 N NH2 . ARG A 0 591 . -46.136 -47.056 16.445 1.00 31.88 591 A 1 ATOM 4787 C CZ . ARG A 0 591 . -47.121 -46.870 17.279 1.00 31.88 591 A 1 ATOM 4788 N N . GLN A 0 592 . -52.381 -41.335 19.411 1.00 27.75 592 A 1 ATOM 4789 C CA . GLN A 0 592 . -53.833 -41.512 19.431 1.00 27.75 592 A 1 ATOM 4790 C C . GLN A 0 592 . -54.576 -41.109 20.719 1.00 27.75 592 A 1 ATOM 4791 C CB . GLN A 0 592 . -54.168 -42.942 18.936 1.00 27.75 592 A 1 ATOM 4792 O O . GLN A 0 592 . -54.960 -41.953 21.518 1.00 27.75 592 A 1 ATOM 4793 C CG . GLN A 0 592 . -55.023 -42.910 17.663 1.00 27.75 592 A 1 ATOM 4794 C CD . GLN A 0 592 . -54.281 -42.345 16.454 1.00 27.75 592 A 1 ATOM 4795 N NE2 . GLN A 0 592 . -54.985 -41.768 15.514 1.00 27.75 592 A 1 ATOM 4796 O OE1 . GLN A 0 592 . -53.062 -42.417 16.338 1.00 27.75 592 A 1 ATOM 4797 N N . ASP A 0 593 . -54.917 -39.824 20.802 1.00 31.24 593 A 1 ATOM 4798 C CA . ASP A 0 593 . -56.278 -39.433 21.181 1.00 31.24 593 A 1 ATOM 4799 C C . ASP A 0 593 . -56.799 -38.479 20.097 1.00 31.24 593 A 1 ATOM 4800 C CB . ASP A 0 593 . -56.354 -38.843 22.602 1.00 31.24 593 A 1 ATOM 4801 O O . ASP A 0 593 . -56.456 -37.294 20.050 1.00 31.24 593 A 1 ATOM 4802 C CG . ASP A 0 593 . -56.700 -39.885 23.677 1.00 31.24 593 A 1 ATOM 4803 O OD1 . ASP A 0 593 . -57.575 -40.742 23.410 1.00 31.24 593 A 1 ATOM 4804 O OD2 . ASP A 0 593 . -56.161 -39.752 24.801 1.00 31.24 593 A 1 ATOM 4805 N N . ASP A 0 594 . -57.578 -39.036 19.167 1.00 29.53 594 A 1 ATOM 4806 C CA . ASP A 0 594 . -58.231 -38.299 18.087 1.00 29.53 594 A 1 ATOM 4807 C C . ASP A 0 594 . -59.374 -37.452 18.665 1.00 29.53 594 A 1 ATOM 4808 C CB . ASP A 0 594 . -58.747 -39.265 17.001 1.00 29.53 594 A 1 ATOM 4809 O O . ASP A 0 594 . -60.518 -37.898 18.769 1.00 29.53 594 A 1 ATOM 4810 C CG . ASP A 0 594 . -57.632 -39.979 16.234 1.00 29.53 594 A 1 ATOM 4811 O OD1 . ASP A 0 594 . -56.755 -39.301 15.656 1.00 29.53 594 A 1 ATOM 4812 O OD2 . ASP A 0 594 . -57.617 -41.233 16.228 1.00 29.53 594 A 1 ATOM 4813 N N . ILE A 0 595 . -59.074 -36.209 19.047 1.00 36.11 595 A 1 ATOM 4814 C CA . ILE A 0 595 . -60.103 -35.189 19.256 1.00 36.11 595 A 1 ATOM 4815 C C . ILE A 0 595 . -60.195 -34.353 17.983 1.00 36.11 595 A 1 ATOM 4816 C CB . ILE A 0 595 . -59.895 -34.368 20.548 1.00 36.11 595 A 1 ATOM 4817 O O . ILE A 0 595 . -59.432 -33.404 17.784 1.00 36.11 595 A 1 ATOM 4818 C CG1 . ILE A 0 595 . -59.832 -35.317 21.770 1.00 36.11 595 A 1 ATOM 4819 C CG2 . ILE A 0 595 . -61.055 -33.360 20.709 1.00 36.11 595 A 1 ATOM 4820 C CD1 . ILE A 0 595 . -59.682 -34.616 23.126 1.00 36.11 595 A 1 ATOM 4821 N N . ASP A 0 596 . -61.168 -34.710 17.143 1.00 25.59 596 A 1 ATOM 4822 C CA . ASP A 0 596 . -61.629 -33.930 15.995 1.00 25.59 596 A 1 ATOM 4823 C C . ASP A 0 596 . -62.142 -32.549 16.446 1.00 25.59 596 A 1 ATOM 4824 C CB . ASP A 0 596 . -62.742 -34.694 15.246 1.00 25.59 596 A 1 ATOM 4825 O O . ASP A 0 596 . -63.343 -32.310 16.592 1.00 25.59 596 A 1 ATOM 4826 C CG . ASP A 0 596 . -62.242 -35.818 14.339 1.00 25.59 596 A 1 ATOM 4827 O OD1 . ASP A 0 596 . -61.300 -35.549 13.559 1.00 25.59 596 A 1 ATOM 4828 O OD2 . ASP A 0 596 . -62.867 -36.902 14.371 1.00 25.59 596 A 1 ATOM 4829 N N . VAL A 0 597 . -61.231 -31.594 16.651 1.00 34.52 597 A 1 ATOM 4830 C CA . VAL A 0 597 . -61.597 -30.176 16.676 1.00 34.52 597 A 1 ATOM 4831 C C . VAL A 0 597 . -61.710 -29.713 15.232 1.00 34.52 597 A 1 ATOM 4832 C CB . VAL A 0 597 . -60.659 -29.299 17.520 1.00 34.52 597 A 1 ATOM 4833 O O . VAL A 0 597 . -60.724 -29.344 14.593 1.00 34.52 597 A 1 ATOM 4834 C CG1 . VAL A 0 597 . -61.185 -27.855 17.568 1.00 34.52 597 A 1 ATOM 4835 C CG2 . VAL A 0 597 . -60.588 -29.808 18.966 1.00 34.52 597 A 1 ATOM 4836 N N . GLU A 0 598 . -62.947 -29.764 14.741 1.00 29.74 598 A 1 ATOM 4837 C CA . GLU A 0 598 . -63.409 -29.228 13.463 1.00 29.74 598 A 1 ATOM 4838 C C . GLU A 0 598 . -62.657 -27.940 13.088 1.00 29.74 598 A 1 ATOM 4839 C CB . GLU A 0 598 . -64.923 -28.977 13.591 1.00 29.74 598 A 1 ATOM 4840 O O . GLU A 0 598 . -62.825 -26.886 13.711 1.00 29.74 598 A 1 ATOM 4841 C CG . GLU A 0 598 . -65.605 -28.554 12.281 1.00 29.74 598 A 1 ATOM 4842 C CD . GLU A 0 598 . -67.079 -28.155 12.492 1.00 29.74 598 A 1 ATOM 4843 O OE1 . GLU A 0 598 . -67.550 -27.265 11.742 1.00 29.74 598 A 1 ATOM 4844 O OE2 . GLU A 0 598 . -67.733 -28.708 13.401 1.00 29.74 598 A 1 ATOM 4845 N N . ILE A 0 599 . -61.822 -28.021 12.045 1.00 28.40 599 A 1 ATOM 4846 C CA . ILE A 0 599 . -61.100 -26.869 11.499 1.00 28.40 599 A 1 ATOM 4847 C C . ILE A 0 599 . -62.098 -26.017 10.708 1.00 28.40 599 A 1 ATOM 4848 C CB . ILE A 0 599 . -59.850 -27.280 10.676 1.00 28.40 599 A 1 ATOM 4849 O O . ILE A 0 599 . -62.094 -25.995 9.476 1.00 28.40 599 A 1 ATOM 4850 C CG1 . ILE A 0 599 . -58.929 -28.237 11.471 1.00 28.40 599 A 1 ATOM 4851 C CG2 . ILE A 0 599 . -59.054 -26.022 10.257 1.00 28.40 599 A 1 ATOM 4852 C CD1 . ILE A 0 599 . -57.722 -28.756 10.675 1.00 28.40 599 A 1 ATOM 4853 N N . GLN A 0 600 . -62.955 -25.286 11.422 1.00 24.54 600 A 1 ATOM 4854 C CA . GLN A 0 600 . -63.663 -24.158 10.832 1.00 24.54 600 A 1 ATOM 4855 C C . GLN A 0 600 . -62.601 -23.187 10.296 1.00 24.54 600 A 1 ATOM 4856 C CB . GLN A 0 600 . -64.599 -23.484 11.844 1.00 24.54 600 A 1 ATOM 4857 O O . GLN A 0 600 . -61.674 -22.824 11.034 1.00 24.54 600 A 1 ATOM 4858 C CG . GLN A 0 600 . -65.826 -24.368 12.150 1.00 24.54 600 A 1 ATOM 4859 C CD . GLN A 0 600 . -67.183 -23.748 11.813 1.00 24.54 600 A 1 ATOM 4860 N NE2 . GLN A 0 600 . -68.208 -24.559 11.707 1.00 24.54 600 A 1 ATOM 4861 O OE1 . GLN A 0 600 . -67.354 -22.548 11.647 1.00 24.54 600 A 1 ATOM 4862 N N . PRO A 0 601 . -62.667 -22.800 9.009 1.00 28.73 601 A 1 ATOM 4863 C CA . PRO A 0 601 . -61.624 -22.008 8.380 1.00 28.73 601 A 1 ATOM 4864 C C . PRO A 0 601 . -61.560 -20.654 9.077 1.00 28.73 601 A 1 ATOM 4865 C CB . PRO A 0 601 . -62.009 -21.912 6.899 1.00 28.73 601 A 1 ATOM 4866 O O . PRO A 0 601 . -62.438 -19.813 8.909 1.00 28.73 601 A 1 ATOM 4867 C CG . PRO A 0 601 . -63.527 -22.093 6.910 1.00 28.73 601 A 1 ATOM 4868 C CD . PRO A 0 601 . -63.744 -23.065 8.068 1.00 28.73 601 A 1 ATOM 4869 N N . ARG A 0 602 . -60.518 -20.450 9.889 1.00 33.88 602 A 1 ATOM 4870 C CA . ARG A 0 602 . -60.339 -19.210 10.641 1.00 33.88 602 A 1 ATOM 4871 C C . ARG A 0 602 . -60.196 -18.068 9.644 1.00 33.88 602 A 1 ATOM 4872 C CB . ARG A 0 602 . -59.141 -19.352 11.590 1.00 33.88 602 A 1 ATOM 4873 O O . ARG A 0 602 . -59.166 -17.971 8.972 1.00 33.88 602 A 1 ATOM 4874 C CG . ARG A 0 602 . -59.122 -18.248 12.654 1.00 33.88 602 A 1 ATOM 4875 C CD . ARG A 0 602 . -57.960 -18.497 13.624 1.00 33.88 602 A 1 ATOM 4876 N NE . ARG A 0 602 . -58.094 -17.703 14.861 1.00 33.88 602 A 1 ATOM 4877 N NH1 . ARG A 0 602 . -56.814 -19.053 16.216 1.00 33.88 602 A 1 ATOM 4878 N NH2 . ARG A 0 602 . -57.851 -17.288 17.091 1.00 33.88 602 A 1 ATOM 4879 C CZ . ARG A 0 602 . -57.585 -18.015 16.043 1.00 33.88 602 A 1 ATOM 4880 N N . ASP A 0 603 . -61.239 -17.244 9.550 1.00 28.52 603 A 1 ATOM 4881 C CA . ASP A 0 603 . -61.348 -16.182 8.556 1.00 28.52 603 A 1 ATOM 4882 C C . ASP A 0 603 . -60.045 -15.390 8.458 1.00 28.52 603 A 1 ATOM 4883 C CB . ASP A 0 603 . -62.498 -15.225 8.894 1.00 28.52 603 A 1 ATOM 4884 O O . ASP A 0 603 . -59.522 -14.865 9.448 1.00 28.52 603 A 1 ATOM 4885 C CG . ASP A 0 603 . -63.864 -15.777 8.502 1.00 28.52 603 A 1 ATOM 4886 O OD1 . ASP A 0 603 . -63.992 -16.148 7.315 1.00 28.52 603 A 1 ATOM 4887 O OD2 . ASP A 0 603 . -64.757 -15.741 9.374 1.00 28.52 603 A 1 ATOM 4888 N N . SER A 0 604 . -59.520 -15.278 7.237 1.00 40.51 604 A 1 ATOM 4889 C CA . SER A 0 604 . -58.216 -14.666 6.948 1.00 40.51 604 A 1 ATOM 4890 C C . SER A 0 604 . -58.196 -13.137 7.143 1.00 40.51 604 A 1 ATOM 4891 C CB . SER A 0 604 . -57.761 -15.051 5.535 1.00 40.51 604 A 1 ATOM 4892 O O . SER A 0 604 . -57.320 -12.442 6.633 1.00 40.51 604 A 1 ATOM 4893 O OG . SER A 0 604 . -57.990 -16.426 5.278 1.00 40.51 604 A 1 ATOM 4894 N N . THR A 0 605 . -59.177 -12.597 7.866 1.00 39.43 605 A 1 ATOM 4895 C CA . THR A 0 605 . -59.479 -11.174 8.036 1.00 39.43 605 A 1 ATOM 4896 C C . THR A 0 605 . -58.892 -10.582 9.320 1.00 39.43 605 A 1 ATOM 4897 C CB . THR A 0 605 . -61.003 -10.975 8.010 1.00 39.43 605 A 1 ATOM 4898 O O . THR A 0 605 . -58.621 -9.382 9.360 1.00 39.43 605 A 1 ATOM 4899 C CG2 . THR A 0 605 . -61.608 -11.350 6.655 1.00 39.43 605 A 1 ATOM 4900 O OG1 . THR A 0 605 . -61.590 -11.804 8.983 1.00 39.43 605 A 1 ATOM 4901 N N . ASN A 0 606 . -58.593 -11.390 10.346 1.00 29.00 606 A 1 ATOM 4902 C CA . ASN A 0 606 . -58.130 -10.877 11.648 1.00 29.00 606 A 1 ATOM 4903 C C . ASN A 0 606 . -56.631 -10.483 11.699 1.00 29.00 606 A 1 ATOM 4904 C CB . ASN A 0 606 . -58.572 -11.832 12.774 1.00 29.00 606 A 1 ATOM 4905 O O . ASN A 0 606 . -56.076 -10.230 12.765 1.00 29.00 606 A 1 ATOM 4906 C CG . ASN A 0 606 . -58.769 -11.121 14.109 1.00 29.00 606 A 1 ATOM 4907 N ND2 . ASN A 0 606 . -59.199 -11.833 15.123 1.00 29.00 606 A 1 ATOM 4908 O OD1 . ASN A 0 606 . -58.598 -9.925 14.264 1.00 29.00 606 A 1 ATOM 4909 N N . ASN A 0 607 . -55.952 -10.396 10.548 1.00 32.05 607 A 1 ATOM 4910 C CA . ASN A 0 607 . -54.563 -9.918 10.459 1.00 32.05 607 A 1 ATOM 4911 C C . ASN A 0 607 . -54.447 -8.400 10.186 1.00 32.05 607 A 1 ATOM 4912 C CB . ASN A 0 607 . -53.768 -10.808 9.475 1.00 32.05 607 A 1 ATOM 4913 O O . ASN A 0 607 . -53.346 -7.869 10.072 1.00 32.05 607 A 1 ATOM 4914 C CG . ASN A 0 607 . -52.550 -11.479 10.102 1.00 32.05 607 A 1 ATOM 4915 N ND2 . ASN A 0 607 . -51.968 -12.440 9.423 1.00 32.05 607 A 1 ATOM 4916 O OD1 . ASN A 0 607 . -52.100 -11.177 11.194 1.00 32.05 607 A 1 ATOM 4917 N N . TYR A 0 608 . -55.572 -7.674 10.114 1.00 35.39 608 A 1 ATOM 4918 C CA . TYR A 0 608 . -55.601 -6.228 9.841 1.00 35.39 608 A 1 ATOM 4919 C C . TYR A 0 608 . -55.610 -5.316 11.083 1.00 35.39 608 A 1 ATOM 4920 C CB . TYR A 0 608 . -56.720 -5.908 8.834 1.00 35.39 608 A 1 ATOM 4921 O O . TYR A 0 608 . -55.724 -4.100 10.934 1.00 35.39 608 A 1 ATOM 4922 C CG . TYR A 0 608 . -56.238 -6.000 7.400 1.00 35.39 608 A 1 ATOM 4923 C CD1 . TYR A 0 608 . -55.480 -4.942 6.856 1.00 35.39 608 A 1 ATOM 4924 C CD2 . TYR A 0 608 . -56.504 -7.146 6.629 1.00 35.39 608 A 1 ATOM 4925 C CE1 . TYR A 0 608 . -54.987 -5.028 5.538 1.00 35.39 608 A 1 ATOM 4926 C CE2 . TYR A 0 608 . -56.016 -7.234 5.311 1.00 35.39 608 A 1 ATOM 4927 O OH . TYR A 0 608 . -54.788 -6.272 3.492 1.00 35.39 608 A 1 ATOM 4928 C CZ . TYR A 0 608 . -55.257 -6.179 4.764 1.00 35.39 608 A 1 ATOM 4929 N N . HIS A 0 609 . -55.462 -5.854 12.300 1.00 30.26 609 A 1 ATOM 4930 C CA . HIS A 0 609 . -55.384 -5.061 13.545 1.00 30.26 609 A 1 ATOM 4931 C C . HIS A 0 609 . -54.029 -5.123 14.273 1.00 30.26 609 A 1 ATOM 4932 C CB . HIS A 0 609 . -56.605 -5.346 14.437 1.00 30.26 609 A 1 ATOM 4933 O O . HIS A 0 609 . -53.890 -4.584 15.365 1.00 30.26 609 A 1 ATOM 4934 C CG . HIS A 0 609 . -57.807 -4.509 14.060 1.00 30.26 609 A 1 ATOM 4935 C CD2 . HIS A 0 609 . -58.799 -4.091 14.907 1.00 30.26 609 A 1 ATOM 4936 N ND1 . HIS A 0 609 . -58.069 -3.945 12.828 1.00 30.26 609 A 1 ATOM 4937 C CE1 . HIS A 0 609 . -59.196 -3.223 12.930 1.00 30.26 609 A 1 ATOM 4938 N NE2 . HIS A 0 609 . -59.673 -3.278 14.179 1.00 30.26 609 A 1 ATOM 4939 N N . ARG A 0 610 . -52.987 -5.685 13.642 1.00 33.37 610 A 1 ATOM 4940 C CA . ARG A 0 610 . -51.591 -5.573 14.109 1.00 33.37 610 A 1 ATOM 4941 C C . ARG A 0 610 . -50.745 -4.729 13.151 1.00 33.37 610 A 1 ATOM 4942 C CB . ARG A 0 610 . -51.017 -6.965 14.432 1.00 33.37 610 A 1 ATOM 4943 O O . ARG A 0 610 . -49.751 -5.197 12.601 1.00 33.37 610 A 1 ATOM 4944 C CG . ARG A 0 610 . -49.757 -6.861 15.315 1.00 33.37 610 A 1 ATOM 4945 C CD . ARG A 0 610 . -49.143 -8.229 15.640 1.00 33.37 610 A 1 ATOM 4946 N NE . ARG A 0 610 . -50.029 -9.049 16.495 1.00 33.37 610 A 1 ATOM 4947 N NH1 . ARG A 0 610 . -48.527 -9.622 18.153 1.00 33.37 610 A 1 ATOM 4948 N NH2 . ARG A 0 610 . -50.624 -10.358 18.259 1.00 33.37 610 A 1 ATOM 4949 C CZ . ARG A 0 610 . -49.719 -9.667 17.625 1.00 33.37 610 A 1 ATOM 4950 N N . LYS A 0 611 . -51.142 -3.469 12.940 1.00 32.65 611 A 1 ATOM 4951 C CA . LYS A 0 611 . -50.236 -2.462 12.364 1.00 32.65 611 A 1 ATOM 4952 C C . LYS A 0 611 . -49.386 -1.868 13.479 1.00 32.65 611 A 1 ATOM 4953 C CB . LYS A 0 611 . -50.985 -1.387 11.568 1.00 32.65 611 A 1 ATOM 4954 O O . LYS A 0 611 . -49.898 -1.516 14.534 1.00 32.65 611 A 1 ATOM 4955 C CG . LYS A 0 611 . -51.343 -1.911 10.169 1.00 32.65 611 A 1 ATOM 4956 C CD . LYS A 0 611 . -51.844 -0.771 9.280 1.00 32.65 611 A 1 ATOM 4957 C CE . LYS A 0 611 . -52.056 -1.270 7.848 1.00 32.65 611 A 1 ATOM 4958 N NZ . LYS A 0 611 . -52.431 -0.148 6.952 1.00 32.65 611 A 1 ATOM 4959 N N . TRP A 0 612 . -48.082 -1.825 13.240 1.00 28.38 612 A 1 ATOM 4960 C CA . TRP A 0 612 . -47.085 -1.440 14.227 1.00 28.38 612 A 1 ATOM 4961 C C . TRP A 0 612 . -47.101 0.082 14.391 1.00 28.38 612 A 1 ATOM 4962 C CB . TRP A 0 612 . -45.713 -1.948 13.760 1.00 28.38 612 A 1 ATOM 4963 O O . TRP A 0 612 . -46.841 0.803 13.426 1.00 28.38 612 A 1 ATOM 4964 C CG . TRP A 0 612 . -45.491 -3.439 13.724 1.00 28.38 612 A 1 ATOM 4965 C CD1 . TRP A 0 612 . -46.339 -4.394 13.262 1.00 28.38 612 A 1 ATOM 4966 C CD2 . TRP A 0 612 . -44.292 -4.162 14.148 1.00 28.38 612 A 1 ATOM 4967 C CE2 . TRP A 0 612 . -44.494 -5.558 13.927 1.00 28.38 612 A 1 ATOM 4968 C CE3 . TRP A 0 612 . -43.049 -3.775 14.694 1.00 28.38 612 A 1 ATOM 4969 N NE1 . TRP A 0 612 . -45.755 -5.639 13.380 1.00 28.38 612 A 1 ATOM 4970 C CH2 . TRP A 0 612 . -42.300 -6.100 14.786 1.00 28.38 612 A 1 ATOM 4971 C CZ2 . TRP A 0 612 . -43.523 -6.521 14.238 1.00 28.38 612 A 1 ATOM 4972 C CZ3 . TRP A 0 612 . -42.065 -4.732 15.010 1.00 28.38 612 A 1 ATOM 4973 N N . SER A 0 613 . -47.406 0.564 15.595 1.00 28.92 613 A 1 ATOM 4974 C CA . SER A 0 613 . -47.374 1.992 15.918 1.00 28.92 613 A 1 ATOM 4975 C C . SER A 0 613 . -45.931 2.480 16.031 1.00 28.92 613 A 1 ATOM 4976 C CB . SER A 0 613 . -48.148 2.287 17.208 1.00 28.92 613 A 1 ATOM 4977 O O . SER A 0 613 . -45.336 2.463 17.107 1.00 28.92 613 A 1 ATOM 4978 O OG . SER A 0 613 . -49.492 1.865 17.073 1.00 28.92 613 A 1 ATOM 4979 N N . ILE A 0 614 . -45.367 2.934 14.912 1.00 31.43 614 A 1 ATOM 4980 C CA . ILE A 0 614 . -44.140 3.737 14.906 1.00 31.43 614 A 1 ATOM 4981 C C . ILE A 0 614 . -44.526 5.169 15.312 1.00 31.43 614 A 1 ATOM 4982 C CB . ILE A 0 614 . -43.393 3.645 13.552 1.00 31.43 614 A 1 ATOM 4983 O O . ILE A 0 614 . -44.708 6.024 14.454 1.00 31.43 614 A 1 ATOM 4984 C CG1 . ILE A 0 614 . -43.091 2.171 13.184 1.00 31.43 614 A 1 ATOM 4985 C CG2 . ILE A 0 614 . -42.077 4.449 13.621 1.00 31.43 614 A 1 ATOM 4986 C CD1 . ILE A 0 614 . -42.431 1.982 11.811 1.00 31.43 614 A 1 ATOM 4987 N N . ALA A 0 615 . -44.645 5.365 16.630 1.00 28.99 615 A 1 ATOM 4988 C CA . ALA A 0 615 . -44.840 6.621 17.365 1.00 28.99 615 A 1 ATOM 4989 C C . ALA A 0 615 . -46.095 7.481 17.063 1.00 28.99 615 A 1 ATOM 4990 C CB . ALA A 0 615 . -43.539 7.435 17.309 1.00 28.99 615 A 1 ATOM 4991 O O . ALA A 0 615 . -46.587 7.565 15.943 1.00 28.99 615 A 1 ATOM 4992 N N . SER A 0 616 . -46.532 8.193 18.110 1.00 26.92 616 A 1 ATOM 4993 C CA . SER A 0 616 . -47.574 9.238 18.140 1.00 26.92 616 A 1 ATOM 4994 C C . SER A 0 616 . -49.037 8.780 18.035 1.00 26.92 616 A 1 ATOM 4995 C CB . SER A 0 616 . -47.264 10.358 17.143 1.00 26.92 616 A 1 ATOM 4996 O O . SER A 0 616 . -49.495 8.245 17.027 1.00 26.92 616 A 1 ATOM 4997 O OG . SER A 0 616 . -45.954 10.855 17.365 1.00 26.92 616 A 1 ATOM 4998 N N . ASP A 0 617 . -49.798 9.076 19.090 1.00 28.82 617 A 1 ATOM 4999 C CA . ASP A 0 617 . -51.236 8.828 19.202 1.00 28.82 617 A 1 ATOM 5000 C C . ASP A 0 617 . -52.058 9.669 18.216 1.00 28.82 617 A 1 ATOM 5001 C CB . ASP A 0 617 . -51.701 9.188 20.627 1.00 28.82 617 A 1 ATOM 5002 O O . ASP A 0 617 . -52.236 10.858 18.445 1.00 28.82 617 A 1 ATOM 5003 C CG . ASP A 0 617 . -51.001 8.367 21.698 1.00 28.82 617 A 1 ATOM 5004 O OD1 . ASP A 0 617 . -51.251 7.141 21.719 1.00 28.82 617 A 1 ATOM 5005 O OD2 . ASP A 0 617 . -50.199 8.968 22.446 1.00 28.82 617 A 1 ATOM 5006 N N . TYR A 0 618 . -52.640 9.055 17.180 1.00 27.50 618 A 1 ATOM 5007 C CA . TYR A 0 618 . -53.925 9.482 16.598 1.00 27.50 618 A 1 ATOM 5008 C C . TYR A 0 618 . -54.620 8.296 15.910 1.00 27.50 618 A 1 ATOM 5009 C CB . TYR A 0 618 . -53.784 10.685 15.637 1.00 27.50 618 A 1 ATOM 5010 O O . TYR A 0 618 . -54.090 7.681 14.985 1.00 27.50 618 A 1 ATOM 5011 C CG . TYR A 0 618 . -53.887 12.042 16.326 1.00 27.50 618 A 1 ATOM 5012 C CD1 . TYR A 0 618 . -55.112 12.451 16.894 1.00 27.50 618 A 1 ATOM 5013 C CD2 . TYR A 0 618 . -52.742 12.848 16.489 1.00 27.50 618 A 1 ATOM 5014 C CE1 . TYR A 0 618 . -55.175 13.621 17.677 1.00 27.50 618 A 1 ATOM 5015 C CE2 . TYR A 0 618 . -52.795 14.006 17.291 1.00 27.50 618 A 1 ATOM 5016 O OH . TYR A 0 618 . -54.059 15.471 18.714 1.00 27.50 618 A 1 ATOM 5017 C CZ . TYR A 0 618 . -54.009 14.381 17.903 1.00 27.50 618 A 1 ATOM 5018 N N . GLN A 0 619 . -55.835 7.966 16.359 1.00 22.57 619 A 1 ATOM 5019 C CA . GLN A 0 619 . -56.657 6.905 15.768 1.00 22.57 619 A 1 ATOM 5020 C C . GLN A 0 619 . -57.158 7.305 14.371 1.00 22.57 619 A 1 ATOM 5021 C CB . GLN A 0 619 . -57.872 6.623 16.671 1.00 22.57 619 A 1 ATOM 5022 O O . GLN A 0 619 . -57.707 8.393 14.202 1.00 22.57 619 A 1 ATOM 5023 C CG . GLN A 0 619 . -57.525 5.992 18.029 1.00 22.57 619 A 1 ATOM 5024 C CD . GLN A 0 619 . -58.751 5.909 18.938 1.00 22.57 619 A 1 ATOM 5025 N NE2 . GLN A 0 619 . -59.018 4.783 19.563 1.00 22.57 619 A 1 ATOM 5026 O OE1 . GLN A 0 619 . -59.502 6.852 19.102 1.00 22.57 619 A 1 ATOM 5027 N N . TYR A 0 620 . -57.075 6.400 13.388 1.00 25.75 620 A 1 ATOM 5028 C CA . TYR A 0 620 . -57.798 6.557 12.120 1.00 25.75 620 A 1 ATOM 5029 C C . TYR A 0 620 . -58.274 5.212 11.554 1.00 25.75 620 A 1 ATOM 5030 C CB . TYR A 0 620 . -56.963 7.351 11.103 1.00 25.75 620 A 1 ATOM 5031 O O . TYR A 0 620 . -57.498 4.265 11.422 1.00 25.75 620 A 1 ATOM 5032 C CG . TYR A 0 620 . -57.812 8.340 10.329 1.00 25.75 620 A 1 ATOM 5033 C CD1 . TYR A 0 620 . -58.373 7.992 9.085 1.00 25.75 620 A 1 ATOM 5034 C CD2 . TYR A 0 620 . -58.085 9.600 10.898 1.00 25.75 620 A 1 ATOM 5035 C CE1 . TYR A 0 620 . -59.188 8.916 8.401 1.00 25.75 620 A 1 ATOM 5036 C CE2 . TYR A 0 620 . -58.900 10.524 10.218 1.00 25.75 620 A 1 ATOM 5037 O OH . TYR A 0 620 . -60.237 11.068 8.299 1.00 25.75 620 A 1 ATOM 5038 C CZ . TYR A 0 620 . -59.449 10.183 8.963 1.00 25.75 620 A 1 ATOM 5039 N N . SER A 0 621 . -59.568 5.127 11.228 1.00 24.62 621 A 1 ATOM 5040 C CA . SER A 0 621 . -60.216 3.887 10.771 1.00 24.62 621 A 1 ATOM 5041 C C . SER A 0 621 . -60.047 3.652 9.260 1.00 24.62 621 A 1 ATOM 5042 C CB . SER A 0 621 . -61.706 3.889 11.119 1.00 24.62 621 A 1 ATOM 5043 O O . SER A 0 621 . -60.074 4.619 8.496 1.00 24.62 621 A 1 ATOM 5044 O OG . SER A 0 621 . -61.877 3.764 12.515 1.00 24.62 621 A 1 ATOM 5045 N N . PRO A 0 622 . -59.930 2.397 8.775 1.00 32.52 622 A 1 ATOM 5046 C CA . PRO A 0 622 . -59.783 2.115 7.348 1.00 32.52 622 A 1 ATOM 5047 C C . PRO A 0 622 . -61.141 2.033 6.635 1.00 32.52 622 A 1 ATOM 5048 C CB . PRO A 0 622 . -59.025 0.779 7.252 1.00 32.52 622 A 1 ATOM 5049 O O . PRO A 0 622 . -61.990 1.229 7.011 1.00 32.52 622 A 1 ATOM 5050 C CG . PRO A 0 622 . -58.739 0.368 8.699 1.00 32.52 622 A 1 ATOM 5051 C CD . PRO A 0 622 . -59.755 1.157 9.515 1.00 32.52 622 A 1 ATOM 5052 N N . SER A 0 623 . -61.311 2.788 5.547 1.00 25.97 623 A 1 ATOM 5053 C CA . SER A 0 623 . -62.405 2.595 4.580 1.00 25.97 623 A 1 ATOM 5054 C C . SER A 0 623 . -61.884 1.965 3.286 1.00 25.97 623 A 1 ATOM 5055 C CB . SER A 0 623 . -63.139 3.906 4.298 1.00 25.97 623 A 1 ATOM 5056 O O . SER A 0 623 . -60.782 2.268 2.828 1.00 25.97 623 A 1 ATOM 5057 O OG . SER A 0 623 . -63.862 4.287 5.449 1.00 25.97 623 A 1 ATOM 5058 N N . GLN A 0 624 . -62.672 1.063 2.703 1.00 28.35 624 A 1 ATOM 5059 C CA . GLN A 0 624 . -62.322 0.303 1.502 1.00 28.35 624 A 1 ATOM 5060 C C . GLN A 0 624 . -62.531 1.135 0.229 1.00 28.35 624 A 1 ATOM 5061 C CB . GLN A 0 624 . -63.244 -0.928 1.408 1.00 28.35 624 A 1 ATOM 5062 O O . GLN A 0 624 . -63.627 1.641 0.034 1.00 28.35 624 A 1 ATOM 5063 C CG . GLN A 0 624 . -63.177 -1.917 2.585 1.00 28.35 624 A 1 ATOM 5064 C CD . GLN A 0 624 . -64.262 -2.992 2.495 1.00 28.35 624 A 1 ATOM 5065 N NE2 . GLN A 0 624 . -64.170 -4.054 3.263 1.00 28.35 624 A 1 ATOM 5066 O OE1 . GLN A 0 624 . -65.214 -2.909 1.739 1.00 28.35 624 A 1 ATOM 5067 N N . HIS A 0 625 . -61.566 1.154 -0.699 1.00 32.33 625 A 1 ATOM 5068 C CA . HIS A 0 625 . -61.861 1.235 -2.138 1.00 32.33 625 A 1 ATOM 5069 C C . HIS A 0 625 . -60.749 0.598 -2.988 1.00 32.33 625 A 1 ATOM 5070 C CB . HIS A 0 625 . -62.176 2.668 -2.611 1.00 32.33 625 A 1 ATOM 5071 O O . HIS A 0 625 . -59.560 0.840 -2.803 1.00 32.33 625 A 1 ATOM 5072 C CG . HIS A 0 625 . -63.646 3.023 -2.524 1.00 32.33 625 A 1 ATOM 5073 C CD2 . HIS A 0 625 . -64.192 4.058 -1.811 1.00 32.33 625 A 1 ATOM 5074 N ND1 . HIS A 0 625 . -64.702 2.318 -3.070 1.00 32.33 625 A 1 ATOM 5075 C CE1 . HIS A 0 625 . -65.845 2.908 -2.680 1.00 32.33 625 A 1 ATOM 5076 N NE2 . HIS A 0 625 . -65.583 3.989 -1.937 1.00 32.33 625 A 1 ATOM 5077 N N . ILE A 0 626 . -61.174 -0.236 -3.937 1.00 23.93 626 A 1 ATOM 5078 C CA . ILE A 0 626 . -60.342 -1.012 -4.866 1.00 23.93 626 A 1 ATOM 5079 C C . ILE A 0 626 . -60.111 -0.208 -6.153 1.00 23.93 626 A 1 ATOM 5080 C CB . ILE A 0 626 . -61.092 -2.334 -5.188 1.00 23.93 626 A 1 ATOM 5081 O O . ILE A 0 626 . -61.080 0.325 -6.696 1.00 23.93 626 A 1 ATOM 5082 C CG1 . ILE A 0 626 . -61.225 -3.237 -3.938 1.00 23.93 626 A 1 ATOM 5083 C CG2 . ILE A 0 626 . -60.443 -3.123 -6.343 1.00 23.93 626 A 1 ATOM 5084 C CD1 . ILE A 0 626 . -62.358 -4.267 -4.054 1.00 23.93 626 A 1 ATOM 5085 N N . LYS A 0 627 . -58.886 -0.228 -6.709 1.00 32.35 627 A 1 ATOM 5086 C CA . LYS A 0 627 . -58.636 -0.335 -8.167 1.00 32.35 627 A 1 ATOM 5087 C C . LYS A 0 627 . -57.166 -0.606 -8.505 1.00 32.35 627 A 1 ATOM 5088 C CB . LYS A 0 627 . -59.201 0.869 -8.953 1.00 32.35 627 A 1 ATOM 5089 O O . LYS A 0 627 . -56.268 -0.428 -7.692 1.00 32.35 627 A 1 ATOM 5090 C CG . LYS A 0 627 . -60.490 0.447 -9.693 1.00 32.35 627 A 1 ATOM 5091 C CD . LYS A 0 627 . -61.415 1.635 -9.978 1.00 32.35 627 A 1 ATOM 5092 C CE . LYS A 0 627 . -62.781 1.124 -10.455 1.00 32.35 627 A 1 ATOM 5093 N NZ . LYS A 0 627 . -63.725 2.242 -10.705 1.00 32.35 627 A 1 ATOM 5094 N N . SER A 0 628 . -56.966 -1.137 -9.705 1.00 27.36 628 A 1 ATOM 5095 C CA . SER A 0 628 . -55.807 -1.927 -10.119 1.00 27.36 628 A 1 ATOM 5096 C C . SER A 0 628 . -54.830 -1.203 -11.052 1.00 27.36 628 A 1 ATOM 5097 C CB . SER A 0 628 . -56.359 -3.148 -10.868 1.00 27.36 628 A 1 ATOM 5098 O O . SER A 0 628 . -55.261 -0.496 -11.955 1.00 27.36 628 A 1 ATOM 5099 O OG . SER A 0 628 . -57.213 -2.706 -11.913 1.00 27.36 628 A 1 ATOM 5100 N N . LEU A 0 629 . -53.553 -1.592 -10.944 1.00 23.91 629 A 1 ATOM 5101 C CA . LEU A 0 629 . -52.609 -1.804 -12.054 1.00 23.91 629 A 1 ATOM 5102 C C . LEU A 0 629 . -52.222 -0.607 -12.957 1.00 23.91 629 A 1 ATOM 5103 C CB . LEU A 0 629 . -53.149 -2.982 -12.902 1.00 23.91 629 A 1 ATOM 5104 O O . LEU A 0 629 . -52.936 -0.266 -13.895 1.00 23.91 629 A 1 ATOM 5105 C CG . LEU A 0 629 . -52.105 -3.650 -13.813 1.00 23.91 629 A 1 ATOM 5106 C CD1 . LEU A 0 629 . -51.290 -4.674 -13.019 1.00 23.91 629 A 1 ATOM 5107 C CD2 . LEU A 0 629 . -52.782 -4.378 -14.972 1.00 23.91 629 A 1 ATOM 5108 N N . LYS A 0 630 . -50.962 -0.166 -12.828 1.00 29.22 630 A 1 ATOM 5109 C CA . LYS A 0 630 . -50.018 -0.031 -13.960 1.00 29.22 630 A 1 ATOM 5110 C C . LYS A 0 630 . -48.568 -0.027 -13.457 1.00 29.22 630 A 1 ATOM 5111 C CB . LYS A 0 630 . -50.306 1.229 -14.805 1.00 29.22 630 A 1 ATOM 5112 O O . LYS A 0 630 . -48.220 0.745 -12.572 1.00 29.22 630 A 1 ATOM 5113 C CG . LYS A 0 630 . -50.915 0.848 -16.165 1.00 29.22 630 A 1 ATOM 5114 C CD . LYS A 0 630 . -51.256 2.097 -16.977 1.00 29.22 630 A 1 ATOM 5115 C CE . LYS A 0 630 . -51.953 1.700 -18.280 1.00 29.22 630 A 1 ATOM 5116 N NZ . LYS A 0 630 . -52.098 2.882 -19.160 1.00 29.22 630 A 1 ATOM 5117 N N . LYS A 0 631 . -47.735 -0.913 -14.012 1.00 31.84 631 A 1 ATOM 5118 C CA . LYS A 0 631 . -46.270 -0.861 -13.900 1.00 31.84 631 A 1 ATOM 5119 C C . LYS A 0 631 . -45.743 -0.261 -15.199 1.00 31.84 631 A 1 ATOM 5120 C CB . LYS A 0 631 . -45.657 -2.266 -13.707 1.00 31.84 631 A 1 ATOM 5121 O O . LYS A 0 631 . -45.569 -1.004 -16.161 1.00 31.84 631 A 1 ATOM 5122 C CG . LYS A 0 631 . -45.724 -2.851 -12.291 1.00 31.84 631 A 1 ATOM 5123 C CD . LYS A 0 631 . -44.993 -4.207 -12.280 1.00 31.84 631 A 1 ATOM 5124 C CE . LYS A 0 631 . -44.917 -4.799 -10.868 1.00 31.84 631 A 1 ATOM 5125 N NZ . LYS A 0 631 . -44.195 -6.098 -10.856 1.00 31.84 631 A 1 ATOM 5126 N N . ASP A 0 632 . -45.490 1.041 -15.222 1.00 30.60 632 A 1 ATOM 5127 C CA . ASP A 0 632 . -44.755 1.645 -16.331 1.00 30.60 632 A 1 ATOM 5128 C C . ASP A 0 632 . -43.255 1.526 -16.040 1.00 30.60 632 A 1 ATOM 5129 C CB . ASP A 0 632 . -45.255 3.068 -16.625 1.00 30.60 632 A 1 ATOM 5130 O O . ASP A 0 632 . -42.717 2.136 -15.117 1.00 30.60 632 A 1 ATOM 5131 C CG . ASP A 0 632 . -46.655 3.055 -17.270 1.00 30.60 632 A 1 ATOM 5132 O OD1 . ASP A 0 632 . -46.934 2.139 -18.079 1.00 30.60 632 A 1 ATOM 5133 O OD2 . ASP A 0 632 . -47.478 3.932 -16.933 1.00 30.60 632 A 1 ATOM 5134 N N . ALA A 0 633 . -42.596 0.655 -16.802 1.00 30.30 633 A 1 ATOM 5135 C CA . ALA A 0 633 . -41.167 0.405 -16.725 1.00 30.30 633 A 1 ATOM 5136 C C . ALA A 0 633 . -40.486 1.001 -17.960 1.00 30.30 633 A 1 ATOM 5137 C CB . ALA A 0 633 . -40.936 -1.108 -16.602 1.00 30.30 633 A 1 ATOM 5138 O O . ALA A 0 633 . -40.562 0.422 -19.040 1.00 30.30 633 A 1 ATOM 5139 N N . LEU A 0 634 . -39.788 2.124 -17.787 1.00 35.20 634 A 1 ATOM 5140 C CA . LEU A 0 634 . -38.804 2.621 -18.748 1.00 35.20 634 A 1 ATOM 5141 C C . LEU A 0 634 . -37.569 3.130 -18.001 1.00 35.20 634 A 1 ATOM 5142 C CB . LEU A 0 634 . -39.411 3.692 -19.678 1.00 35.20 634 A 1 ATOM 5143 O O . LEU A 0 634 . -37.502 4.274 -17.562 1.00 35.20 634 A 1 ATOM 5144 C CG . LEU A 0 634 . -40.341 3.153 -20.785 1.00 35.20 634 A 1 ATOM 5145 C CD1 . LEU A 0 634 . -40.878 4.322 -21.610 1.00 35.20 634 A 1 ATOM 5146 C CD2 . LEU A 0 634 . -39.631 2.201 -21.757 1.00 35.20 634 A 1 ATOM 5147 N N . SER A 0 635 . -36.574 2.252 -17.886 1.00 28.69 635 A 1 ATOM 5148 C CA . SER A 0 635 . -35.180 2.678 -17.820 1.00 28.69 635 A 1 ATOM 5149 C C . SER A 0 635 . -34.745 2.938 -19.260 1.00 28.69 635 A 1 ATOM 5150 C CB . SER A 0 635 . -34.333 1.586 -17.159 1.00 28.69 635 A 1 ATOM 5151 O O . SER A 0 635 . -34.769 2.023 -20.082 1.00 28.69 635 A 1 ATOM 5152 O OG . SER A 0 635 . -32.955 1.896 -17.174 1.00 28.69 635 A 1 ATOM 5153 N N . THR A 0 636 . -34.419 4.186 -19.585 1.00 36.69 636 A 1 ATOM 5154 C CA . THR A 0 636 . -33.873 4.561 -20.892 1.00 36.69 636 A 1 ATOM 5155 C C . THR A 0 636 . -32.354 4.465 -20.860 1.00 36.69 636 A 1 ATOM 5156 C CB . THR A 0 636 . -34.311 5.976 -21.299 1.00 36.69 636 A 1 ATOM 5157 O O . THR A 0 636 . -31.704 5.165 -20.083 1.00 36.69 636 A 1 ATOM 5158 C CG2 . THR A 0 636 . -35.780 5.997 -21.724 1.00 36.69 636 A 1 ATOM 5159 O OG1 . THR A 0 636 . -34.172 6.864 -20.212 1.00 36.69 636 A 1 ATOM 5160 N N . GLU A 0 637 . -31.792 3.613 -21.716 1.00 34.93 637 A 1 ATOM 5161 C CA . GLU A 0 637 . -30.377 3.675 -22.085 1.00 34.93 637 A 1 ATOM 5162 C C . GLU A 0 637 . -30.117 5.008 -22.808 1.00 34.93 637 A 1 ATOM 5163 C CB . GLU A 0 637 . -30.009 2.493 -23.008 1.00 34.93 637 A 1 ATOM 5164 O O . GLU A 0 637 . -30.847 5.337 -23.742 1.00 34.93 637 A 1 ATOM 5165 C CG . GLU A 0 637 . -30.262 1.104 -22.390 1.00 34.93 637 A 1 ATOM 5166 C CD . GLU A 0 637 . -29.783 -0.058 -23.286 1.00 34.93 637 A 1 ATOM 5167 O OE1 . GLU A 0 637 . -29.391 -1.105 -22.717 1.00 34.93 637 A 1 ATOM 5168 O OE2 . GLU A 0 637 . -29.808 0.080 -24.531 1.00 34.93 637 A 1 ATOM 5169 N N . ASP A 0 638 . -29.098 5.768 -22.391 1.00 35.83 638 A 1 ATOM 5170 C CA . ASP A 0 638 . -28.716 7.036 -23.032 1.00 35.83 638 A 1 ATOM 5171 C C . ASP A 0 638 . -27.347 6.920 -23.738 1.00 35.83 638 A 1 ATOM 5172 C CB . ASP A 0 638 . -28.822 8.208 -22.039 1.00 35.83 638 A 1 ATOM 5173 O O . ASP A 0 638 . -26.451 6.176 -23.328 1.00 35.83 638 A 1 ATOM 5174 C CG . ASP A 0 638 . -28.917 9.583 -22.723 1.00 35.83 638 A 1 ATOM 5175 O OD1 . ASP A 0 638 . -28.849 9.636 -23.974 1.00 35.83 638 A 1 ATOM 5176 O OD2 . ASP A 0 638 . -29.030 10.579 -21.978 1.00 35.83 638 A 1 ATOM 5177 N N . GLU A 0 639 . -27.207 7.592 -24.878 1.00 32.06 639 A 1 ATOM 5178 C CA . GLU A 0 639 . -26.520 7.045 -26.056 1.00 32.06 639 A 1 ATOM 5179 C C . GLU A 0 639 . -25.067 7.541 -26.243 1.00 32.06 639 A 1 ATOM 5180 C CB . GLU A 0 639 . -27.419 7.235 -27.296 1.00 32.06 639 A 1 ATOM 5181 O O . GLU A 0 639 . -24.596 7.802 -27.354 1.00 32.06 639 A 1 ATOM 5182 C CG . GLU A 0 639 . -27.133 6.154 -28.348 1.00 32.06 639 A 1 ATOM 5183 C CD . GLU A 0 639 . -27.897 6.322 -29.668 1.00 32.06 639 A 1 ATOM 5184 O OE1 . GLU A 0 639 . -28.004 5.293 -30.378 1.00 32.06 639 A 1 ATOM 5185 O OE2 . GLU A 0 639 . -28.223 7.446 -30.092 1.00 32.06 639 A 1 ATOM 5186 N N . SER A 0 640 . -24.301 7.669 -25.157 1.00 32.24 640 A 1 ATOM 5187 C CA . SER A 0 640 . -23.061 8.475 -25.107 1.00 32.24 640 A 1 ATOM 5188 C C . SER A 0 640 . -21.833 7.956 -25.897 1.00 32.24 640 A 1 ATOM 5189 C CB . SER A 0 640 . -22.645 8.734 -23.650 1.00 32.24 640 A 1 ATOM 5190 O O . SER A 0 640 . -20.724 8.448 -25.687 1.00 32.24 640 A 1 ATOM 5191 O OG . SER A 0 640 . -23.744 8.823 -22.764 1.00 32.24 640 A 1 ATOM 5192 N N . LEU A 0 641 . -21.962 6.954 -26.780 1.00 36.85 641 A 1 ATOM 5193 C CA . LEU A 0 641 . -20.820 6.223 -27.373 1.00 36.85 641 A 1 ATOM 5194 C C . LEU A 0 641 . -20.769 6.144 -28.913 1.00 36.85 641 A 1 ATOM 5195 C CB . LEU A 0 641 . -20.687 4.849 -26.675 1.00 36.85 641 A 1 ATOM 5196 O O . LEU A 0 641 . -19.894 5.461 -29.451 1.00 36.85 641 A 1 ATOM 5197 C CG . LEU A 0 641 . -19.812 4.916 -25.405 1.00 36.85 641 A 1 ATOM 5198 C CD1 . LEU A 0 641 . -20.014 3.660 -24.557 1.00 36.85 641 A 1 ATOM 5199 C CD2 . LEU A 0 641 . -18.318 5.001 -25.746 1.00 36.85 641 A 1 ATOM 5200 N N . LYS A 0 642 . -21.628 6.864 -29.648 1.00 39.05 642 A 1 ATOM 5201 C CA . LYS A 0 642 . -21.602 6.873 -31.131 1.00 39.05 642 A 1 ATOM 5202 C C . LYS A 0 642 . -20.683 7.918 -31.783 1.00 39.05 642 A 1 ATOM 5203 C CB . LYS A 0 642 . -23.033 6.913 -31.692 1.00 39.05 642 A 1 ATOM 5204 O O . LYS A 0 642 . -20.407 7.811 -32.976 1.00 39.05 642 A 1 ATOM 5205 C CG . LYS A 0 642 . -23.665 5.511 -31.653 1.00 39.05 642 A 1 ATOM 5206 C CD . LYS A 0 642 . -25.075 5.538 -32.251 1.00 39.05 642 A 1 ATOM 5207 C CE . LYS A 0 642 . -25.696 4.138 -32.251 1.00 39.05 642 A 1 ATOM 5208 N NZ . LYS A 0 642 . -27.136 4.211 -32.587 1.00 39.05 642 A 1 ATOM 5209 N N . HIS A 0 643 . -20.124 8.871 -31.036 1.00 31.38 643 A 1 ATOM 5210 C CA . HIS A 0 643 . -19.252 9.918 -31.593 1.00 31.38 643 A 1 ATOM 5211 C C . HIS A 0 643 . -17.751 9.608 -31.475 1.00 31.38 643 A 1 ATOM 5212 C CB . HIS A 0 643 . -19.653 11.295 -31.047 1.00 31.38 643 A 1 ATOM 5213 O O . HIS A 0 643 . -16.993 10.338 -30.839 1.00 31.38 643 A 1 ATOM 5214 C CG . HIS A 0 643 . -21.053 11.675 -31.456 1.00 31.38 643 A 1 ATOM 5215 C CD2 . HIS A 0 643 . -22.112 11.888 -30.616 1.00 31.38 643 A 1 ATOM 5216 N ND1 . HIS A 0 643 . -21.521 11.818 -32.746 1.00 31.38 643 A 1 ATOM 5217 C CE1 . HIS A 0 643 . -22.832 12.108 -32.681 1.00 31.38 643 A 1 ATOM 5218 N NE2 . HIS A 0 643 . -23.231 12.153 -31.406 1.00 31.38 643 A 1 ATOM 5219 N N . ARG A 0 644 . -17.283 8.558 -32.166 1.00 33.39 644 A 1 ATOM 5220 C CA . ARG A 0 644 . -15.857 8.436 -32.520 1.00 33.39 644 A 1 ATOM 5221 C C . ARG A 0 644 . -15.675 8.202 -34.019 1.00 33.39 644 A 1 ATOM 5222 C CB . ARG A 0 644 . -15.122 7.423 -31.626 1.00 33.39 644 A 1 ATOM 5223 O O . ARG A 0 644 . -15.692 7.071 -34.488 1.00 33.39 644 A 1 ATOM 5224 C CG . ARG A 0 644 . -13.603 7.608 -31.798 1.00 33.39 644 A 1 ATOM 5225 C CD . ARG A 0 644 . -12.796 6.792 -30.785 1.00 33.39 644 A 1 ATOM 5226 N NE . ARG A 0 644 . -11.350 7.043 -30.947 1.00 33.39 644 A 1 ATOM 5227 N NH1 . ARG A 0 644 . -10.607 5.758 -29.199 1.00 33.39 644 A 1 ATOM 5228 N NH2 . ARG A 0 644 . -9.135 6.895 -30.431 1.00 33.39 644 A 1 ATOM 5229 C CZ . ARG A 0 644 . -10.374 6.564 -30.196 1.00 33.39 644 A 1 ATOM 5230 N N . SER A 0 645 . -15.498 9.330 -34.708 1.00 29.99 645 A 1 ATOM 5231 C CA . SER A 0 645 . -15.107 9.532 -36.111 1.00 29.99 645 A 1 ATOM 5232 C C . SER A 0 645 . -14.661 8.287 -36.897 1.00 29.99 645 A 1 ATOM 5233 C CB . SER A 0 645 . -13.976 10.567 -36.135 1.00 29.99 645 A 1 ATOM 5234 O O . SER A 0 645 . -13.626 7.679 -36.609 1.00 29.99 645 A 1 ATOM 5235 O OG . SER A 0 645 . -13.705 10.939 -37.466 1.00 29.99 645 A 1 ATOM 5236 N N . GLN A 0 646 . -15.416 7.973 -37.952 1.00 28.34 646 A 1 ATOM 5237 C CA . GLN A 0 646 . -15.004 7.078 -39.031 1.00 28.34 646 A 1 ATOM 5238 C C . GLN A 0 646 . -14.199 7.869 -40.074 1.00 28.34 646 A 1 ATOM 5239 C CB . GLN A 0 646 . -16.252 6.492 -39.724 1.00 28.34 646 A 1 ATOM 5240 O O . GLN A 0 646 . -14.772 8.700 -40.770 1.00 28.34 646 A 1 ATOM 5241 C CG . GLN A 0 646 . -17.096 5.536 -38.871 1.00 28.34 646 A 1 ATOM 5242 C CD . GLN A 0 646 . -18.444 5.257 -39.536 1.00 28.34 646 A 1 ATOM 5243 N NE2 . GLN A 0 646 . -18.743 4.038 -39.927 1.00 28.34 646 A 1 ATOM 5244 O OE1 . GLN A 0 646 . -19.262 6.136 -39.727 1.00 28.34 646 A 1 ATOM 5245 N N . VAL A 0 647 . -12.915 7.546 -40.272 1.00 29.90 647 A 1 ATOM 5246 C CA . VAL A 0 647 . -12.190 7.894 -41.513 1.00 29.90 647 A 1 ATOM 5247 C C . VAL A 0 647 . -11.428 6.669 -42.032 1.00 29.90 647 A 1 ATOM 5248 C CB . VAL A 0 647 . -11.308 9.156 -41.398 1.00 29.90 647 A 1 ATOM 5249 O O . VAL A 0 647 . -10.289 6.396 -41.672 1.00 29.90 647 A 1 ATOM 5250 C CG1 . VAL A 0 647 . -10.713 9.513 -42.769 1.00 29.90 647 A 1 ATOM 5251 C CG2 . VAL A 0 647 . -12.108 10.384 -40.939 1.00 29.90 647 A 1 ATOM 5252 N N . GLN A 0 648 . -12.162 5.897 -42.833 1.00 27.17 648 A 1 ATOM 5253 C CA . GLN A 0 648 . -11.749 5.095 -43.991 1.00 27.17 648 A 1 ATOM 5254 C C . GLN A 0 648 . -10.303 4.546 -44.065 1.00 27.17 648 A 1 ATOM 5255 C CB . GLN A 0 648 . -12.115 5.942 -45.222 1.00 27.17 648 A 1 ATOM 5256 O O . GLN A 0 648 . -9.371 5.229 -44.483 1.00 27.17 648 A 1 ATOM 5257 C CG . GLN A 0 648 . -12.346 5.128 -46.501 1.00 27.17 648 A 1 ATOM 5258 C CD . GLN A 0 648 . -13.069 5.955 -47.565 1.00 27.17 648 A 1 ATOM 5259 N NE2 . GLN A 0 648 . -13.657 5.333 -48.563 1.00 27.17 648 A 1 ATOM 5260 O OE1 . GLN A 0 648 . -13.150 7.168 -47.519 1.00 27.17 648 A 1 ATOM 5261 N N . VAL A 0 649 . -10.158 3.233 -43.840 1.00 29.13 649 A 1 ATOM 5262 C CA . VAL A 0 649 . -9.016 2.445 -44.341 1.00 29.13 649 A 1 ATOM 5263 C C . VAL A 0 649 . -9.380 1.891 -45.720 1.00 29.13 649 A 1 ATOM 5264 C CB . VAL A 0 649 . -8.631 1.304 -43.375 1.00 29.13 649 A 1 ATOM 5265 O O . VAL A 0 649 . -10.343 1.135 -45.849 1.00 29.13 649 A 1 ATOM 5266 C CG1 . VAL A 0 649 . -7.423 0.507 -43.888 1.00 29.13 649 A 1 ATOM 5267 C CG2 . VAL A 0 649 . -8.267 1.846 -41.986 1.00 29.13 649 A 1 ATOM 5268 N N . VAL A 0 650 . -8.616 2.249 -46.753 1.00 27.56 650 A 1 ATOM 5269 C CA . VAL A 0 650 . -8.797 1.715 -48.113 1.00 27.56 650 A 1 ATOM 5270 C C . VAL A 0 650 . -8.185 0.314 -48.192 1.00 27.56 650 A 1 ATOM 5271 C CB . VAL A 0 650 . -8.198 2.667 -49.171 1.00 27.56 650 A 1 ATOM 5272 O O . VAL A 0 650 . -6.967 0.165 -48.218 1.00 27.56 650 A 1 ATOM 5273 C CG1 . VAL A 0 650 . -8.338 2.107 -50.594 1.00 27.56 650 A 1 ATOM 5274 C CG2 . VAL A 0 650 . -8.907 4.029 -49.141 1.00 27.56 650 A 1 ATOM 5275 N N . VAL A 0 651 . -9.031 -0.719 -48.245 1.00 30.56 651 A 1 ATOM 5276 C CA . VAL A 0 651 . -8.620 -2.112 -48.490 1.00 30.56 651 A 1 ATOM 5277 C C . VAL A 0 651 . -9.048 -2.520 -49.900 1.00 30.56 651 A 1 ATOM 5278 C CB . VAL A 0 651 . -9.158 -3.076 -47.414 1.00 30.56 651 A 1 ATOM 5279 O O . VAL A 0 651 . -10.205 -2.348 -50.283 1.00 30.56 651 A 1 ATOM 5280 C CG1 . VAL A 0 651 . -8.679 -4.514 -47.658 1.00 30.56 651 A 1 ATOM 5281 C CG2 . VAL A 0 651 . -8.680 -2.661 -46.015 1.00 30.56 651 A 1 ATOM 5282 N N . GLY A 0 652 . -8.097 -3.024 -50.688 1.00 23.48 652 A 1 ATOM 5283 C CA . GLY A 0 652 . -8.287 -3.327 -52.107 1.00 23.48 652 A 1 ATOM 5284 C C . GLY A 0 652 . -9.196 -4.531 -52.395 1.00 23.48 652 A 1 ATOM 5285 O O . GLY A 0 652 . -9.236 -5.493 -51.635 1.00 23.48 652 A 1 ATOM 5286 N N . ARG A 0 653 . -9.893 -4.438 -53.538 1.00 25.20 653 A 1 ATOM 5287 C CA . ARG A 0 653 . -10.739 -5.435 -54.234 1.00 25.20 653 A 1 ATOM 5288 C C . ARG A 0 653 . -10.939 -6.803 -53.559 1.00 25.20 653 A 1 ATOM 5289 C CB . ARG A 0 653 . -10.199 -5.655 -55.660 1.00 25.20 653 A 1 ATOM 5290 O O . ARG A 0 653 . -10.146 -7.726 -53.725 1.00 25.20 653 A 1 ATOM 5291 C CG . ARG A 0 653 . -10.551 -4.493 -56.597 1.00 25.20 653 A 1 ATOM 5292 C CD . ARG A 0 653 . -10.086 -4.803 -58.024 1.00 25.20 653 A 1 ATOM 5293 N NE . ARG A 0 653 . -10.623 -3.826 -58.991 1.00 25.20 653 A 1 ATOM 5294 N NH1 . ARG A 0 653 . -9.973 -4.910 -60.911 1.00 25.20 653 A 1 ATOM 5295 N NH2 . ARG A 0 653 . -11.147 -3.021 -61.057 1.00 25.20 653 A 1 ATOM 5296 C CZ . ARG A 0 653 . -10.578 -3.923 -60.309 1.00 25.20 653 A 1 ATOM 5297 N N . SER A 0 654 . -12.125 -6.973 -52.985 1.00 23.33 654 A 1 ATOM 5298 C CA . SER A 0 654 . -12.782 -8.269 -52.816 1.00 23.33 654 A 1 ATOM 5299 C C . SER A 0 654 . -13.375 -8.775 -54.148 1.00 23.33 654 A 1 ATOM 5300 C CB . SER A 0 654 . -13.893 -8.136 -51.764 1.00 23.33 654 A 1 ATOM 5301 O O . SER A 0 654 . -13.972 -7.988 -54.889 1.00 23.33 654 A 1 ATOM 5302 O OG . SER A 0 654 . -14.597 -6.909 -51.901 1.00 23.33 654 A 1 ATOM 5303 N N . PRO A 0 655 . -13.271 -10.079 -54.469 1.00 27.24 655 A 1 ATOM 5304 C CA . PRO A 0 655 . -14.057 -10.695 -55.531 1.00 27.24 655 A 1 ATOM 5305 C C . PRO A 0 655 . -15.464 -11.068 -55.031 1.00 27.24 655 A 1 ATOM 5306 C CB . PRO A 0 655 . -13.243 -11.916 -55.969 1.00 27.24 655 A 1 ATOM 5307 O O . PRO A 0 655 . -15.627 -11.696 -53.986 1.00 27.24 655 A 1 ATOM 5308 C CG . PRO A 0 655 . -12.541 -12.350 -54.681 1.00 27.24 655 A 1 ATOM 5309 C CD . PRO A 0 655 . -12.338 -11.045 -53.904 1.00 27.24 655 A 1 ATOM 5310 N N . SER A 0 656 . -16.490 -10.722 -55.811 1.00 25.51 656 A 1 ATOM 5311 C CA . SER A 0 656 . -17.795 -11.405 -55.784 1.00 25.51 656 A 1 ATOM 5312 C C . SER A 0 656 . -17.619 -12.848 -56.292 1.00 25.51 656 A 1 ATOM 5313 C CB . SER A 0 656 . -18.763 -10.632 -56.680 1.00 25.51 656 A 1 ATOM 5314 O O . SER A 0 656 . -16.760 -13.071 -57.138 1.00 25.51 656 A 1 ATOM 5315 O OG . SER A 0 656 . -18.273 -10.580 -58.009 1.00 25.51 656 A 1 ATOM 5316 N N . THR A 0 657 . -18.377 -13.871 -55.903 1.00 27.68 657 A 1 ATOM 5317 C CA . THR A 0 657 . -19.791 -13.987 -55.486 1.00 27.68 657 A 1 ATOM 5318 C C . THR A 0 657 . -19.877 -15.004 -54.317 1.00 27.68 657 A 1 ATOM 5319 C CB . THR A 0 657 . -20.607 -14.452 -56.714 1.00 27.68 657 A 1 ATOM 5320 O O . THR A 0 657 . -18.889 -15.655 -54.011 1.00 27.68 657 A 1 ATOM 5321 C CG2 . THR A 0 657 . -20.759 -13.388 -57.803 1.00 27.68 657 A 1 ATOM 5322 O OG1 . THR A 0 657 . -20.010 -15.562 -57.332 1.00 27.68 657 A 1 ATOM 5323 N N . GLU A 0 658 . -20.942 -15.139 -53.517 1.00 29.64 658 A 1 ATOM 5324 C CA . GLU A 0 658 . -22.239 -15.721 -53.899 1.00 29.64 658 A 1 ATOM 5325 C C . GLU A 0 658 . -23.276 -15.568 -52.759 1.00 29.64 658 A 1 ATOM 5326 C CB . GLU A 0 658 . -22.000 -17.211 -54.216 1.00 29.64 658 A 1 ATOM 5327 O O . GLU A 0 658 . -22.943 -15.600 -51.572 1.00 29.64 658 A 1 ATOM 5328 C CG . GLU A 0 658 . -23.179 -17.888 -54.918 1.00 29.64 658 A 1 ATOM 5329 C CD . GLU A 0 658 . -22.804 -19.275 -55.466 1.00 29.64 658 A 1 ATOM 5330 O OE1 . GLU A 0 658 . -23.474 -19.691 -56.434 1.00 29.64 658 A 1 ATOM 5331 O OE2 . GLU A 0 658 . -21.928 -19.932 -54.861 1.00 29.64 658 A 1 ATOM 5332 N N . LYS A 0 659 . -24.560 -15.377 -53.097 1.00 30.04 659 A 1 ATOM 5333 C CA . LYS A 0 659 . -25.635 -15.147 -52.112 1.00 30.04 659 A 1 ATOM 5334 C C . LYS A 0 659 . -26.104 -16.463 -51.483 1.00 30.04 659 A 1 ATOM 5335 C CB . LYS A 0 659 . -26.844 -14.460 -52.778 1.00 30.04 659 A 1 ATOM 5336 O O . LYS A 0 659 . -26.747 -17.262 -52.158 1.00 30.04 659 A 1 ATOM 5337 C CG . LYS A 0 659 . -26.632 -12.988 -53.166 1.00 30.04 659 A 1 ATOM 5338 C CD . LYS A 0 659 . -27.849 -12.473 -53.958 1.00 30.04 659 A 1 ATOM 5339 C CE . LYS A 0 659 . -27.679 -10.997 -54.346 1.00 30.04 659 A 1 ATOM 5340 N NZ . LYS A 0 659 . -28.739 -10.539 -55.286 1.00 30.04 659 A 1 ATOM 5341 N N . LYS A 0 660 . -25.957 -16.626 -50.163 1.00 33.50 660 A 1 ATOM 5342 C CA . LYS A 0 660 . -26.665 -17.683 -49.413 1.00 33.50 660 A 1 ATOM 5343 C C . LYS A 0 660 . -27.319 -17.140 -48.141 1.00 33.50 660 A 1 ATOM 5344 C CB . LYS A 0 660 . -25.730 -18.896 -49.208 1.00 33.50 660 A 1 ATOM 5345 O O . LYS A 0 660 . -26.746 -17.172 -47.058 1.00 33.50 660 A 1 ATOM 5346 C CG . LYS A 0 660 . -26.484 -20.237 -49.319 1.00 33.50 660 A 1 ATOM 5347 C CD . LYS A 0 660 . -25.497 -21.398 -49.527 1.00 33.50 660 A 1 ATOM 5348 C CE . LYS A 0 660 . -26.200 -22.685 -49.984 1.00 33.50 660 A 1 ATOM 5349 N NZ . LYS A 0 660 . -25.233 -23.627 -50.611 1.00 33.50 660 A 1 ATOM 5350 N N . ARG A 0 661 . -28.562 -16.655 -48.275 1.00 27.92 661 A 1 ATOM 5351 C CA . ARG A 0 661 . -29.450 -16.430 -47.120 1.00 27.92 661 A 1 ATOM 5352 C C . ARG A 0 661 . -29.718 -17.792 -46.468 1.00 27.92 661 A 1 ATOM 5353 C CB . ARG A 0 661 . -30.800 -15.796 -47.534 1.00 27.92 661 A 1 ATOM 5354 O O . ARG A 0 661 . -30.172 -18.707 -47.153 1.00 27.92 661 A 1 ATOM 5355 C CG . ARG A 0 661 . -30.715 -14.413 -48.204 1.00 27.92 661 A 1 ATOM 5356 C CD . ARG A 0 661 . -32.101 -13.890 -48.639 1.00 27.92 661 A 1 ATOM 5357 N NE . ARG A 0 661 . -32.832 -13.182 -47.562 1.00 27.92 661 A 1 ATOM 5358 N NH1 . ARG A 0 661 . -34.995 -13.531 -48.298 1.00 27.92 661 A 1 ATOM 5359 N NH2 . ARG A 0 661 . -34.632 -12.187 -46.566 1.00 27.92 661 A 1 ATOM 5360 C CZ . ARG A 0 661 . -34.142 -12.975 -47.482 1.00 27.92 661 A 1 ATOM 5361 N N . ARG A 0 662 . -29.509 -17.924 -45.160 1.00 37.74 662 A 1 ATOM 5362 C CA . ARG A 0 662 . -30.123 -18.993 -44.360 1.00 37.74 662 A 1 ATOM 5363 C C . ARG A 0 662 . -30.492 -18.428 -42.993 1.00 37.74 662 A 1 ATOM 5364 C CB . ARG A 0 662 . -29.211 -20.230 -44.308 1.00 37.74 662 A 1 ATOM 5365 O O . ARG A 0 662 . -29.706 -17.698 -42.399 1.00 37.74 662 A 1 ATOM 5366 C CG . ARG A 0 662 . -29.984 -21.464 -43.813 1.00 37.74 662 A 1 ATOM 5367 C CD . ARG A 0 662 . -29.188 -22.765 -43.993 1.00 37.74 662 A 1 ATOM 5368 N NE . ARG A 0 662 . -29.171 -23.232 -45.397 1.00 37.74 662 A 1 ATOM 5369 N NH1 . ARG A 0 662 . -27.814 -25.057 -45.080 1.00 37.74 662 A 1 ATOM 5370 N NH2 . ARG A 0 662 . -28.740 -24.711 -47.081 1.00 37.74 662 A 1 ATOM 5371 C CZ . ARG A 0 662 . -28.573 -24.324 -45.846 1.00 37.74 662 A 1 ATOM 5372 N N . ALA A 0 663 . -31.731 -18.676 -42.582 1.00 30.41 663 A 1 ATOM 5373 C CA . ALA A 0 663 . -32.363 -17.986 -41.467 1.00 30.41 663 A 1 ATOM 5374 C C . ALA A 0 663 . -31.790 -18.400 -40.106 1.00 30.41 663 A 1 ATOM 5375 C CB . ALA A 0 663 . -33.876 -18.226 -41.541 1.00 30.41 663 A 1 ATOM 5376 O O . ALA A 0 663 . -31.366 -19.540 -39.908 1.00 30.41 663 A 1 ATOM 5377 N N . ILE A 0 664 . -31.845 -17.461 -39.164 1.00 28.86 664 A 1 ATOM 5378 C CA . ILE A 0 664 . -31.631 -17.709 -37.741 1.00 28.86 664 A 1 ATOM 5379 C C . ILE A 0 664 . -32.896 -18.391 -37.209 1.00 28.86 664 A 1 ATOM 5380 C CB . ILE A 0 664 . -31.353 -16.368 -37.013 1.00 28.86 664 A 1 ATOM 5381 O O . ILE A 0 664 . -33.948 -17.760 -37.157 1.00 28.86 664 A 1 ATOM 5382 C CG1 . ILE A 0 664 . -30.075 -15.685 -37.560 1.00 28.86 664 A 1 ATOM 5383 C CG2 . ILE A 0 664 . -31.237 -16.589 -35.493 1.00 28.86 664 A 1 ATOM 5384 C CD1 . ILE A 0 664 . -29.905 -14.230 -37.104 1.00 28.86 664 A 1 ATOM 5385 N N . HIS A 0 665 . -32.794 -19.652 -36.790 1.00 28.51 665 A 1 ATOM 5386 C CA . HIS A 0 665 . -33.811 -20.287 -35.952 1.00 28.51 665 A 1 ATOM 5387 C C . HIS A 0 665 . -33.237 -20.542 -34.559 1.00 28.51 665 A 1 ATOM 5388 C CB . HIS A 0 665 . -34.385 -21.549 -36.610 1.00 28.51 665 A 1 ATOM 5389 O O . HIS A 0 665 . -32.453 -21.462 -34.341 1.00 28.51 665 A 1 ATOM 5390 C CG . HIS A 0 665 . -35.422 -21.229 -37.657 1.00 28.51 665 A 1 ATOM 5391 C CD2 . HIS A 0 665 . -35.269 -21.317 -39.014 1.00 28.51 665 A 1 ATOM 5392 N ND1 . HIS A 0 665 . -36.700 -20.767 -37.426 1.00 28.51 665 A 1 ATOM 5393 C CE1 . HIS A 0 665 . -37.298 -20.582 -38.615 1.00 28.51 665 A 1 ATOM 5394 N NE2 . HIS A 0 665 . -36.461 -20.901 -39.615 1.00 28.51 665 A 1 ATOM 5395 N N . THR A 0 666 . -33.647 -19.708 -33.607 1.00 29.03 666 A 1 ATOM 5396 C CA . THR A 0 666 . -33.437 -19.913 -32.174 1.00 29.03 666 A 1 ATOM 5397 C C . THR A 0 666 . -34.517 -20.848 -31.630 1.00 29.03 666 A 1 ATOM 5398 C CB . THR A 0 666 . -33.491 -18.565 -31.430 1.00 29.03 666 A 1 ATOM 5399 O O . THR A 0 666 . -35.611 -20.398 -31.296 1.00 29.03 666 A 1 ATOM 5400 C CG2 . THR A 0 666 . -32.248 -17.717 -31.684 1.00 29.03 666 A 1 ATOM 5401 O OG1 . THR A 0 666 . -34.598 -17.808 -31.867 1.00 29.03 666 A 1 ATOM 5402 N N . SER A 0 667 . -34.230 -22.146 -31.516 1.00 30.68 667 A 1 ATOM 5403 C CA . SER A 0 667 . -35.111 -23.096 -30.822 1.00 30.68 667 A 1 ATOM 5404 C C . SER A 0 667 . -34.584 -23.388 -29.417 1.00 30.68 667 A 1 ATOM 5405 C CB . SER A 0 667 . -35.315 -24.373 -31.641 1.00 30.68 667 A 1 ATOM 5406 O O . SER A 0 667 . -33.634 -24.152 -29.237 1.00 30.68 667 A 1 ATOM 5407 O OG . SER A 0 667 . -34.076 -24.988 -31.919 1.00 30.68 667 A 1 ATOM 5408 N N . HIS A 0 668 . -35.215 -22.775 -28.417 1.00 29.83 668 A 1 ATOM 5409 C CA . HIS A 0 668 . -34.997 -23.058 -26.999 1.00 29.83 668 A 1 ATOM 5410 C C . HIS A 0 668 . -35.460 -24.496 -26.688 1.00 29.83 668 A 1 ATOM 5411 C CB . HIS A 0 668 . -35.774 -22.003 -26.172 1.00 29.83 668 A 1 ATOM 5412 O O . HIS A 0 668 . -36.657 -24.764 -26.637 1.00 29.83 668 A 1 ATOM 5413 C CG . HIS A 0 668 . -34.943 -21.225 -25.184 1.00 29.83 668 A 1 ATOM 5414 C CD2 . HIS A 0 668 . -35.148 -21.165 -23.831 1.00 29.83 668 A 1 ATOM 5415 N ND1 . HIS A 0 668 . -33.932 -20.336 -25.481 1.00 29.83 668 A 1 ATOM 5416 C CE1 . HIS A 0 668 . -33.532 -19.764 -24.332 1.00 29.83 668 A 1 ATOM 5417 N NE2 . HIS A 0 668 . -34.233 -20.252 -23.299 1.00 29.83 668 A 1 ATOM 5418 N N . SER A 0 669 . -34.532 -25.437 -26.490 1.00 33.70 669 A 1 ATOM 5419 C CA . SER A 0 669 . -34.860 -26.807 -26.067 1.00 33.70 669 A 1 ATOM 5420 C C . SER A 0 669 . -34.471 -27.021 -24.602 1.00 33.70 669 A 1 ATOM 5421 C CB . SER A 0 669 . -34.225 -27.845 -27.003 1.00 33.70 669 A 1 ATOM 5422 O O . SER A 0 669 . -33.303 -27.274 -24.293 1.00 33.70 669 A 1 ATOM 5423 O OG . SER A 0 669 . -32.814 -27.822 -26.906 1.00 33.70 669 A 1 ATOM 5424 N N . HIS A 0 670 . -35.445 -26.934 -23.693 1.00 30.80 670 A 1 ATOM 5425 C CA . HIS A 0 670 . -35.244 -27.218 -22.271 1.00 30.80 670 A 1 ATOM 5426 C C . HIS A 0 670 . -34.864 -28.692 -22.051 1.00 30.80 670 A 1 ATOM 5427 C CB . HIS A 0 670 . -36.514 -26.874 -21.475 1.00 30.80 670 A 1 ATOM 5428 O O . HIS A 0 670 . -35.719 -29.577 -22.074 1.00 30.80 670 A 1 ATOM 5429 C CG . HIS A 0 670 . -36.818 -25.401 -21.387 1.00 30.80 670 A 1 ATOM 5430 C CD2 . HIS A 0 670 . -37.891 -24.757 -21.944 1.00 30.80 670 A 1 ATOM 5431 N ND1 . HIS A 0 670 . -36.111 -24.460 -20.667 1.00 30.80 670 A 1 ATOM 5432 C CE1 . HIS A 0 670 . -36.741 -23.280 -20.794 1.00 30.80 670 A 1 ATOM 5433 N NE2 . HIS A 0 670 . -37.823 -23.414 -21.573 1.00 30.80 670 A 1 ATOM 5434 N N . LYS A 0 671 . -33.582 -28.966 -21.783 1.00 33.30 671 A 1 ATOM 5435 C CA . LYS A 0 671 . -33.142 -30.281 -21.298 1.00 33.30 671 A 1 ATOM 5436 C C . LYS A 0 671 . -33.469 -30.406 -19.809 1.00 33.30 671 A 1 ATOM 5437 C CB . LYS A 0 671 . -31.648 -30.512 -21.584 1.00 33.30 671 A 1 ATOM 5438 O O . LYS A 0 671 . -32.725 -29.910 -18.968 1.00 33.30 671 A 1 ATOM 5439 C CG . LYS A 0 671 . -31.390 -30.756 -23.079 1.00 33.30 671 A 1 ATOM 5440 C CD . LYS A 0 671 . -29.928 -31.145 -23.332 1.00 33.30 671 A 1 ATOM 5441 C CE . LYS A 0 671 . -29.722 -31.463 -24.818 1.00 33.30 671 A 1 ATOM 5442 N NZ . LYS A 0 671 . -28.336 -31.919 -25.094 1.00 33.30 671 A 1 ATOM 5443 N N . LYS A 0 672 . -34.583 -31.072 -19.493 1.00 30.97 672 A 1 ATOM 5444 C CA . LYS A 0 672 . -34.887 -31.528 -18.130 1.00 30.97 672 A 1 ATOM 5445 C C . LYS A 0 672 . -33.843 -32.573 -17.722 1.00 30.97 672 A 1 ATOM 5446 C CB . LYS A 0 672 . -36.301 -32.139 -18.055 1.00 30.97 672 A 1 ATOM 5447 O O . LYS A 0 672 . -33.798 -33.642 -18.325 1.00 30.97 672 A 1 ATOM 5448 C CG . LYS A 0 672 . -37.443 -31.132 -18.274 1.00 30.97 672 A 1 ATOM 5449 C CD . LYS A 0 672 . -38.810 -31.817 -18.084 1.00 30.97 672 A 1 ATOM 5450 C CE . LYS A 0 672 . -39.963 -30.815 -18.244 1.00 30.97 672 A 1 ATOM 5451 N NZ . LYS A 0 672 . -41.286 -31.442 -17.986 1.00 30.97 672 A 1 ATOM 5452 N N . TYR A 0 673 . -33.033 -32.281 -16.707 1.00 31.60 673 A 1 ATOM 5453 C CA . TYR A 0 673 . -32.219 -33.294 -16.035 1.00 31.60 673 A 1 ATOM 5454 C C . TYR A 0 673 . -32.984 -33.810 -14.817 1.00 31.60 673 A 1 ATOM 5455 C CB . TYR A 0 673 . -30.834 -32.744 -15.674 1.00 31.60 673 A 1 ATOM 5456 O O . TYR A 0 673 . -33.273 -33.061 -13.887 1.00 31.60 673 A 1 ATOM 5457 C CG . TYR A 0 673 . -29.906 -32.628 -16.870 1.00 31.60 673 A 1 ATOM 5458 C CD1 . TYR A 0 673 . -29.231 -33.770 -17.347 1.00 31.60 673 A 1 ATOM 5459 C CD2 . TYR A 0 673 . -29.724 -31.387 -17.510 1.00 31.60 673 A 1 ATOM 5460 C CE1 . TYR A 0 673 . -28.372 -33.672 -18.460 1.00 31.60 673 A 1 ATOM 5461 C CE2 . TYR A 0 673 . -28.849 -31.280 -18.608 1.00 31.60 673 A 1 ATOM 5462 O OH . TYR A 0 673 . -27.323 -32.310 -20.140 1.00 31.60 673 A 1 ATOM 5463 C CZ . TYR A 0 673 . -28.172 -32.424 -19.084 1.00 31.60 673 A 1 ATOM 5464 N N . THR A 0 674 . -33.348 -35.089 -14.847 1.00 29.76 674 A 1 ATOM 5465 C CA . THR A 0 674 . -34.045 -35.758 -13.746 1.00 29.76 674 A 1 ATOM 5466 C C . THR A 0 674 . -33.049 -36.077 -12.634 1.00 29.76 674 A 1 ATOM 5467 C CB . THR A 0 674 . -34.728 -37.045 -14.237 1.00 29.76 674 A 1 ATOM 5468 O O . THR A 0 674 . -32.082 -36.803 -12.863 1.00 29.76 674 A 1 ATOM 5469 C CG2 . THR A 0 674 . -35.769 -37.564 -13.247 1.00 29.76 674 A 1 ATOM 5470 O OG1 . THR A 0 674 . -35.411 -36.803 -15.448 1.00 29.76 674 A 1 ATOM 5471 N N . TYR A 0 675 . -33.284 -35.561 -11.427 1.00 26.47 675 A 1 ATOM 5472 C CA . TYR A 0 675 . -32.454 -35.862 -10.260 1.00 26.47 675 A 1 ATOM 5473 C C . TYR A 0 675 . -32.601 -37.338 -9.871 1.00 26.47 675 A 1 ATOM 5474 C CB . TYR A 0 675 . -32.833 -34.948 -9.086 1.00 26.47 675 A 1 ATOM 5475 O O . TYR A 0 675 . -33.678 -37.783 -9.471 1.00 26.47 675 A 1 ATOM 5476 C CG . TYR A 0 675 . -32.337 -33.521 -9.222 1.00 26.47 675 A 1 ATOM 5477 C CD1 . TYR A 0 675 . -31.149 -33.128 -8.573 1.00 26.47 675 A 1 ATOM 5478 C CD2 . TYR A 0 675 . -33.064 -32.582 -9.982 1.00 26.47 675 A 1 ATOM 5479 C CE1 . TYR A 0 675 . -30.690 -31.800 -8.676 1.00 26.47 675 A 1 ATOM 5480 C CE2 . TYR A 0 675 . -32.601 -31.258 -10.097 1.00 26.47 675 A 1 ATOM 5481 O OH . TYR A 0 675 . -30.988 -29.579 -9.547 1.00 26.47 675 A 1 ATOM 5482 C CZ . TYR A 0 675 . -31.417 -30.862 -9.441 1.00 26.47 675 A 1 ATOM 5483 N N . LYS A 0 676 . -31.511 -38.103 -9.966 1.00 31.06 676 A 1 ATOM 5484 C CA . LYS A 0 676 . -31.456 -39.481 -9.472 1.00 31.06 676 A 1 ATOM 5485 C C . LYS A 0 676 . -31.093 -39.436 -7.986 1.00 31.06 676 A 1 ATOM 5486 C CB . LYS A 0 676 . -30.471 -40.293 -10.336 1.00 31.06 676 A 1 ATOM 5487 O O . LYS A 0 676 . -29.968 -39.072 -7.655 1.00 31.06 676 A 1 ATOM 5488 C CG . LYS A 0 676 . -30.660 -41.807 -10.160 1.00 31.06 676 A 1 ATOM 5489 C CD . LYS A 0 676 . -29.730 -42.601 -11.091 1.00 31.06 676 A 1 ATOM 5490 C CE . LYS A 0 676 . -30.034 -44.101 -10.979 1.00 31.06 676 A 1 ATOM 5491 N NZ . LYS A 0 676 . -29.096 -44.928 -11.780 1.00 31.06 676 A 1 ATOM 5492 N N . LYS A 0 677 . -32.043 -39.773 -7.101 1.00 33.63 677 A 1 ATOM 5493 C CA . LYS A 0 677 . -31.781 -39.907 -5.658 1.00 33.63 677 A 1 ATOM 5494 C C . LYS A 0 677 . -30.642 -40.908 -5.446 1.00 33.63 677 A 1 ATOM 5495 C CB . LYS A 0 677 . -33.029 -40.385 -4.887 1.00 33.63 677 A 1 ATOM 5496 O O . LYS A 0 677 . -30.757 -42.057 -5.869 1.00 33.63 677 A 1 ATOM 5497 C CG . LYS A 0 677 . -34.102 -39.304 -4.675 1.00 33.63 677 A 1 ATOM 5498 C CD . LYS A 0 677 . -35.225 -39.840 -3.767 1.00 33.63 677 A 1 ATOM 5499 C CE . LYS A 0 677 . -36.255 -38.752 -3.426 1.00 33.63 677 A 1 ATOM 5500 N NZ . LYS A 0 677 . -37.259 -39.236 -2.439 1.00 33.63 677 A 1 ATOM 5501 N N . ILE A 0 678 . -29.570 -40.464 -4.798 1.00 33.64 678 A 1 ATOM 5502 C CA . ILE A 0 678 . -28.539 -41.343 -4.251 1.00 33.64 678 A 1 ATOM 5503 C C . ILE A 0 678 . -29.022 -41.702 -2.848 1.00 33.64 678 A 1 ATOM 5504 C CB . ILE A 0 678 . -27.150 -40.659 -4.261 1.00 33.64 678 A 1 ATOM 5505 O O . ILE A 0 678 . -29.057 -40.837 -1.977 1.00 33.64 678 A 1 ATOM 5506 C CG1 . ILE A 0 678 . -26.755 -40.240 -5.700 1.00 33.64 678 A 1 ATOM 5507 C CG2 . ILE A 0 678 . -26.095 -41.608 -3.661 1.00 33.64 678 A 1 ATOM 5508 C CD1 . ILE A 0 678 . -25.454 -39.431 -5.788 1.00 33.64 678 A 1 ATOM 5509 N N . PHE A 0 679 . -29.467 -42.943 -2.669 1.00 29.94 679 A 1 ATOM 5510 C CA . PHE A 0 679 . -29.668 -43.516 -1.342 1.00 29.94 679 A 1 ATOM 5511 C C . PHE A 0 679 . -28.319 -44.001 -0.795 1.00 29.94 679 A 1 ATOM 5512 C CB . PHE A 0 679 . -30.714 -44.642 -1.395 1.00 29.94 679 A 1 ATOM 5513 O O . PHE A 0 679 . -27.471 -44.461 -1.560 1.00 29.94 679 A 1 ATOM 5514 C CG . PHE A 0 679 . -32.155 -44.169 -1.280 1.00 29.94 679 A 1 ATOM 5515 C CD1 . PHE A 0 679 . -32.762 -44.112 -0.011 1.00 29.94 679 A 1 ATOM 5516 C CD2 . PHE A 0 679 . -32.900 -43.818 -2.424 1.00 29.94 679 A 1 ATOM 5517 C CE1 . PHE A 0 679 . -34.105 -43.718 0.114 1.00 29.94 679 A 1 ATOM 5518 C CE2 . PHE A 0 679 . -34.249 -43.429 -2.300 1.00 29.94 679 A 1 ATOM 5519 C CZ . PHE A 0 679 . -34.852 -43.383 -1.029 1.00 29.94 679 A 1 ATOM 5520 N N . ASP A 0 680 . -28.168 -43.877 0.521 1.00 29.99 680 A 1 ATOM 5521 C CA . ASP A 0 680 . -27.236 -44.600 1.390 1.00 29.99 680 A 1 ATOM 5522 C C . ASP A 0 680 . -25.754 -44.594 0.974 1.00 29.99 680 A 1 ATOM 5523 C CB . ASP A 0 680 . -27.821 -45.989 1.697 1.00 29.99 680 A 1 ATOM 5524 O O . ASP A 0 680 . -25.198 -45.571 0.472 1.00 29.99 680 A 1 ATOM 5525 C CG . ASP A 0 680 . -29.293 -45.914 2.142 1.00 29.99 680 A 1 ATOM 5526 O OD1 . ASP A 0 680 . -29.716 -44.835 2.625 1.00 29.99 680 A 1 ATOM 5527 O OD2 . ASP A 0 680 . -30.015 -46.904 1.903 1.00 29.99 680 A 1 ATOM 5528 N N . GLN A 0 681 . -25.075 -43.485 1.280 1.00 28.27 681 A 1 ATOM 5529 C CA . GLN A 0 681 . -23.619 -43.473 1.421 1.00 28.27 681 A 1 ATOM 5530 C C . GLN A 0 681 . -23.270 -43.778 2.894 1.00 28.27 681 A 1 ATOM 5531 C CB . GLN A 0 681 . -23.065 -42.129 0.922 1.00 28.27 681 A 1 ATOM 5532 O O . GLN A 0 681 . -23.768 -43.074 3.775 1.00 28.27 681 A 1 ATOM 5533 C CG . GLN A 0 681 . -21.540 -42.160 0.756 1.00 28.27 681 A 1 ATOM 5534 C CD . GLN A 0 681 . -21.021 -40.894 0.081 1.00 28.27 681 A 1 ATOM 5535 N NE2 . GLN A 0 681 . -20.587 -40.958 -1.160 1.00 28.27 681 A 1 ATOM 5536 O OE1 . GLN A 0 681 . -21.001 -39.812 0.637 1.00 28.27 681 A 1 ATOM 5537 N N . PRO A 0 682 . -22.460 -44.811 3.199 1.00 34.67 682 A 1 ATOM 5538 C CA . PRO A 0 682 . -22.182 -45.201 4.578 1.00 34.67 682 A 1 ATOM 5539 C C . PRO A 0 682 . -21.355 -44.137 5.308 1.00 34.67 682 A 1 ATOM 5540 C CB . PRO A 0 682 . -21.462 -46.551 4.498 1.00 34.67 682 A 1 ATOM 5541 O O . PRO A 0 682 . -20.372 -43.619 4.775 1.00 34.67 682 A 1 ATOM 5542 C CG . PRO A 0 682 . -20.798 -46.511 3.121 1.00 34.67 682 A 1 ATOM 5543 C CD . PRO A 0 682 . -21.799 -45.721 2.277 1.00 34.67 682 A 1 ATOM 5544 N N . VAL A 0 683 . -21.746 -43.846 6.550 1.00 30.82 683 A 1 ATOM 5545 C CA . VAL A 0 683 . -21.060 -42.898 7.436 1.00 30.82 683 A 1 ATOM 5546 C C . VAL A 0 683 . -19.641 -43.396 7.717 1.00 30.82 683 A 1 ATOM 5547 C CB . VAL A 0 683 . -21.852 -42.710 8.749 1.00 30.82 683 A 1 ATOM 5548 O O . VAL A 0 683 . -19.451 -44.415 8.381 1.00 30.82 683 A 1 ATOM 5549 C CG1 . VAL A 0 683 . -21.151 -41.750 9.720 1.00 30.82 683 A 1 ATOM 5550 C CG2 . VAL A 0 683 . -23.253 -42.143 8.472 1.00 30.82 683 A 1 ATOM 5551 N N . LEU A 0 684 . -18.633 -42.667 7.231 1.00 31.41 684 A 1 ATOM 5552 C CA . LEU A 0 684 . -17.251 -42.877 7.659 1.00 31.41 684 A 1 ATOM 5553 C C . LEU A 0 684 . -17.091 -42.367 9.103 1.00 31.41 684 A 1 ATOM 5554 C CB . LEU A 0 684 . -16.267 -42.183 6.701 1.00 31.41 684 A 1 ATOM 5555 O O . LEU A 0 684 . -17.562 -41.266 9.402 1.00 31.41 684 A 1 ATOM 5556 C CG . LEU A 0 684 . -16.169 -42.829 5.305 1.00 31.41 684 A 1 ATOM 5557 C CD1 . LEU A 0 684 . -15.254 -41.982 4.418 1.00 31.41 684 A 1 ATOM 5558 C CD2 . LEU A 0 684 . -15.587 -44.245 5.355 1.00 31.41 684 A 1 ATOM 5559 N N . PRO A 0 685 . -16.441 -43.128 10.003 1.00 32.09 685 A 1 ATOM 5560 C CA . PRO A 0 685 . -16.325 -42.743 11.403 1.00 32.09 685 A 1 ATOM 5561 C C . PRO A 0 685 . -15.527 -41.446 11.574 1.00 32.09 685 A 1 ATOM 5562 C CB . PRO A 0 685 . -15.697 -43.939 12.126 1.00 32.09 685 A 1 ATOM 5563 O O . PRO A 0 685 . -14.497 -41.231 10.934 1.00 32.09 685 A 1 ATOM 5564 C CG . PRO A 0 685 . -14.978 -44.704 11.015 1.00 32.09 685 A 1 ATOM 5565 C CD . PRO A 0 685 . -15.833 -44.430 9.780 1.00 32.09 685 A 1 ATOM 5566 N N . SER A 0 686 . -16.020 -40.591 12.472 1.00 29.24 686 A 1 ATOM 5567 C CA . SER A 0 686 . -15.444 -39.283 12.785 1.00 29.24 686 A 1 ATOM 5568 C C . SER A 0 686 . -13.985 -39.399 13.233 1.00 29.24 686 A 1 ATOM 5569 C CB . SER A 0 686 . -16.276 -38.622 13.890 1.00 29.24 686 A 1 ATOM 5570 O O . SER A 0 686 . -13.694 -39.881 14.328 1.00 29.24 686 A 1 ATOM 5571 O OG . SER A 0 686 . -15.748 -37.351 14.204 1.00 29.24 686 A 1 ATOM 5572 N N . VAL A 0 687 . -13.056 -38.886 12.422 1.00 31.33 687 A 1 ATOM 5573 C CA . VAL A 0 687 . -11.628 -38.776 12.780 1.00 31.33 687 A 1 ATOM 5574 C C . VAL A 0 687 . -11.364 -37.502 13.601 1.00 31.33 687 A 1 ATOM 5575 C CB . VAL A 0 687 . -10.676 -38.954 11.573 1.00 31.33 687 A 1 ATOM 5576 O O . VAL A 0 687 . -10.362 -36.816 13.422 1.00 31.33 687 A 1 ATOM 5577 C CG1 . VAL A 0 687 . -9.302 -39.457 12.048 1.00 31.33 687 A 1 ATOM 5578 C CG2 . VAL A 0 687 . -11.183 -39.979 10.547 1.00 31.33 687 A 1 ATOM 5579 N N . PHE A 0 688 . -12.271 -37.194 14.531 1.00 30.54 688 A 1 ATOM 5580 C CA . PHE A 0 688 . -12.100 -36.188 15.580 1.00 30.54 688 A 1 ATOM 5581 C C . PHE A 0 688 . -12.002 -36.867 16.950 1.00 30.54 688 A 1 ATOM 5582 C CB . PHE A 0 688 . -13.189 -35.109 15.498 1.00 30.54 688 A 1 ATOM 5583 O O . PHE A 0 688 . -12.702 -36.516 17.895 1.00 30.54 688 A 1 ATOM 5584 C CG . PHE A 0 688 . -13.069 -34.216 14.280 1.00 30.54 688 A 1 ATOM 5585 C CD1 . PHE A 0 688 . -12.046 -33.250 14.222 1.00 30.54 688 A 1 ATOM 5586 C CD2 . PHE A 0 688 . -13.976 -34.339 13.212 1.00 30.54 688 A 1 ATOM 5587 C CE1 . PHE A 0 688 . -11.933 -32.407 13.103 1.00 30.54 688 A 1 ATOM 5588 C CE2 . PHE A 0 688 . -13.865 -33.494 12.094 1.00 30.54 688 A 1 ATOM 5589 C CZ . PHE A 0 688 . -12.844 -32.528 12.039 1.00 30.54 688 A 1 ATOM 5590 N N . SER A 0 689 . -11.108 -37.854 17.065 1.00 29.47 689 A 1 ATOM 5591 C CA . SER A 0 689 . -10.694 -38.338 18.381 1.00 29.47 689 A 1 ATOM 5592 C C . SER A 0 689 . -9.806 -37.274 19.028 1.00 29.47 689 A 1 ATOM 5593 C CB . SER A 0 689 . -9.997 -39.695 18.290 1.00 29.47 689 A 1 ATOM 5594 O O . SER A 0 689 . -8.696 -36.998 18.568 1.00 29.47 689 A 1 ATOM 5595 O OG . SER A 0 689 . -9.996 -40.298 19.569 1.00 29.47 689 A 1 ATOM 5596 N N . THR A 0 690 . -10.329 -36.634 20.069 1.00 35.53 690 A 1 ATOM 5597 C CA . THR A 0 690 . -9.741 -35.500 20.790 1.00 35.53 690 A 1 ATOM 5598 C C . THR A 0 690 . -8.565 -35.926 21.675 1.00 35.53 690 A 1 ATOM 5599 C CB . THR A 0 690 . -10.835 -34.778 21.603 1.00 35.53 690 A 1 ATOM 5600 O O . THR A 0 690 . -8.601 -35.798 22.893 1.00 35.53 690 A 1 ATOM 5601 C CG2 . THR A 0 690 . -11.727 -33.923 20.704 1.00 35.53 690 A 1 ATOM 5602 O OG1 . THR A 0 690 . -11.674 -35.726 22.224 1.00 35.53 690 A 1 ATOM 5603 N N . ASN A 0 691 . -7.482 -36.418 21.064 1.00 28.71 691 A 1 ATOM 5604 C CA . ASN A 0 691 . -6.264 -36.803 21.775 1.00 28.71 691 A 1 ATOM 5605 C C . ASN A 0 691 . -4.983 -36.308 21.080 1.00 28.71 691 A 1 ATOM 5606 C CB . ASN A 0 691 . -6.279 -38.323 22.037 1.00 28.71 691 A 1 ATOM 5607 O O . ASN A 0 691 . -4.454 -36.926 20.161 1.00 28.71 691 A 1 ATOM 5608 C CG . ASN A 0 691 . -6.887 -38.648 23.392 1.00 28.71 691 A 1 ATOM 5609 N ND2 . ASN A 0 691 . -7.792 -39.593 23.472 1.00 28.71 691 A 1 ATOM 5610 O OD1 . ASN A 0 691 . -6.514 -38.079 24.403 1.00 28.71 691 A 1 ATOM 5611 N N . SER A 0 692 . -4.441 -35.209 21.613 1.00 27.71 692 A 1 ATOM 5612 C CA . SER A 0 692 . -3.009 -34.867 21.594 1.00 27.71 692 A 1 ATOM 5613 C C . SER A 0 692 . -2.284 -34.841 20.234 1.00 27.71 692 A 1 ATOM 5614 C CB . SER A 0 692 . -2.278 -35.726 22.635 1.00 27.71 692 A 1 ATOM 5615 O O . SER A 0 692 . -1.142 -35.297 20.117 1.00 27.71 692 A 1 ATOM 5616 O OG . SER A 0 692 . -1.156 -35.044 23.168 1.00 27.71 692 A 1 ATOM 5617 N N . LEU A 0 693 . -2.865 -34.202 19.210 1.00 29.36 693 A 1 ATOM 5618 C CA . LEU A 0 693 . -2.064 -33.775 18.059 1.00 29.36 693 A 1 ATOM 5619 C C . LEU A 0 693 . -1.244 -32.529 18.435 1.00 29.36 693 A 1 ATOM 5620 C CB . LEU A 0 693 . -2.915 -33.602 16.784 1.00 29.36 693 A 1 ATOM 5621 O O . LEU A 0 693 . -1.671 -31.389 18.248 1.00 29.36 693 A 1 ATOM 5622 C CG . LEU A 0 693 . -2.047 -33.823 15.526 1.00 29.36 693 A 1 ATOM 5623 C CD1 . LEU A 0 693 . -1.902 -35.317 15.215 1.00 29.36 693 A 1 ATOM 5624 C CD2 . LEU A 0 693 . -2.648 -33.147 14.297 1.00 29.36 693 A 1 ATOM 5625 N N . ARG A 0 694 . -0.040 -32.742 18.982 1.00 29.22 694 A 1 ATOM 5626 C CA . ARG A 0 694 . 0.948 -31.664 19.146 1.00 29.22 694 A 1 ATOM 5627 C C . ARG A 0 694 . 1.154 -30.986 17.791 1.00 29.22 694 A 1 ATOM 5628 C CB . ARG A 0 694 . 2.299 -32.206 19.651 1.00 29.22 694 A 1 ATOM 5629 O O . ARG A 0 694 . 1.596 -31.641 16.848 1.00 29.22 694 A 1 ATOM 5630 C CG . ARG A 0 694 . 2.294 -32.633 21.124 1.00 29.22 694 A 1 ATOM 5631 C CD . ARG A 0 694 . 3.708 -33.071 21.538 1.00 29.22 694 A 1 ATOM 5632 N NE . ARG A 0 694 . 3.783 -33.404 22.973 1.00 29.22 694 A 1 ATOM 5633 N NH1 . ARG A 0 694 . 6.062 -33.680 23.119 1.00 29.22 694 A 1 ATOM 5634 N NH2 . ARG A 0 694 . 4.803 -33.936 24.941 1.00 29.22 694 A 1 ATOM 5635 C CZ . ARG A 0 694 . 4.877 -33.670 23.667 1.00 29.22 694 A 1 ATOM 5636 N N . PHE A 0 695 . 0.919 -29.675 17.717 1.00 33.06 695 A 1 ATOM 5637 C CA . PHE A 0 695 . 1.325 -28.853 16.575 1.00 33.06 695 A 1 ATOM 5638 C C . PHE A 0 695 . 2.857 -28.811 16.486 1.00 33.06 695 A 1 ATOM 5639 C CB . PHE A 0 695 . 0.712 -27.445 16.658 1.00 33.06 695 A 1 ATOM 5640 O O . PHE A 0 695 . 3.511 -27.857 16.913 1.00 33.06 695 A 1 ATOM 5641 C CG . PHE A 0 695 . -0.729 -27.352 16.195 1.00 33.06 695 A 1 ATOM 5642 C CD1 . PHE A 0 695 . -1.016 -27.189 14.825 1.00 33.06 695 A 1 ATOM 5643 C CD2 . PHE A 0 695 . -1.783 -27.404 17.127 1.00 33.06 695 A 1 ATOM 5644 C CE1 . PHE A 0 695 . -2.349 -27.072 14.390 1.00 33.06 695 A 1 ATOM 5645 C CE2 . PHE A 0 695 . -3.115 -27.287 16.691 1.00 33.06 695 A 1 ATOM 5646 C CZ . PHE A 0 695 . -3.398 -27.119 15.324 1.00 33.06 695 A 1 ATOM 5647 N N . ASN A 0 696 . 3.440 -29.860 15.903 1.00 29.90 696 A 1 ATOM 5648 C CA . ASN A 0 696 . 4.794 -29.824 15.383 1.00 29.90 696 A 1 ATOM 5649 C C . ASN A 0 696 . 4.829 -28.706 14.342 1.00 29.90 696 A 1 ATOM 5650 C CB . ASN A 0 696 . 5.177 -31.199 14.788 1.00 29.90 696 A 1 ATOM 5651 O O . ASN A 0 696 . 4.281 -28.839 13.248 1.00 29.90 696 A 1 ATOM 5652 C CG . ASN A 0 696 . 6.102 -32.015 15.675 1.00 29.90 696 A 1 ATOM 5653 N ND2 . ASN A 0 696 . 6.177 -33.306 15.456 1.00 29.90 696 A 1 ATOM 5654 O OD1 . ASN A 0 696 . 6.794 -31.512 16.545 1.00 29.90 696 A 1 ATOM 5655 N N . ARG A 0 697 . 5.453 -27.579 14.702 1.00 27.82 697 A 1 ATOM 5656 C CA . ARG A 0 697 . 5.709 -26.477 13.774 1.00 27.82 697 A 1 ATOM 5657 C C . ARG A 0 697 . 6.495 -27.045 12.598 1.00 27.82 697 A 1 ATOM 5658 C CB . ARG A 0 697 . 6.497 -25.353 14.472 1.00 27.82 697 A 1 ATOM 5659 O O . ARG A 0 697 . 7.686 -27.323 12.740 1.00 27.82 697 A 1 ATOM 5660 C CG . ARG A 0 697 . 5.651 -24.545 15.467 1.00 27.82 697 A 1 ATOM 5661 C CD . ARG A 0 697 . 6.515 -23.453 16.118 1.00 27.82 697 A 1 ATOM 5662 N NE . ARG A 0 697 . 5.712 -22.529 16.942 1.00 27.82 697 A 1 ATOM 5663 N NH1 . ARG A 0 697 . 7.422 -21.156 17.640 1.00 27.82 697 A 1 ATOM 5664 N NH2 . ARG A 0 697 . 5.329 -20.705 18.257 1.00 27.82 697 A 1 ATOM 5665 C CZ . ARG A 0 697 . 6.156 -21.473 17.606 1.00 27.82 697 A 1 ATOM 5666 N N . HIS A 0 698 . 5.832 -27.228 11.456 1.00 32.01 698 A 1 ATOM 5667 C CA . HIS A 0 698 . 6.479 -27.691 10.236 1.00 32.01 698 A 1 ATOM 5668 C C . HIS A 0 698 . 7.554 -26.680 9.832 1.00 32.01 698 A 1 ATOM 5669 C CB . HIS A 0 698 . 5.456 -27.939 9.117 1.00 32.01 698 A 1 ATOM 5670 O O . HIS A 0 698 . 7.282 -25.634 9.244 1.00 32.01 698 A 1 ATOM 5671 C CG . HIS A 0 698 . 4.819 -29.305 9.192 1.00 32.01 698 A 1 ATOM 5672 C CD2 . HIS A 0 698 . 3.582 -29.609 9.696 1.00 32.01 698 A 1 ATOM 5673 N ND1 . HIS A 0 698 . 5.372 -30.485 8.740 1.00 32.01 698 A 1 ATOM 5674 C CE1 . HIS A 0 698 . 4.487 -31.472 8.963 1.00 32.01 698 A 1 ATOM 5675 N NE2 . HIS A 0 698 . 3.385 -30.983 9.544 1.00 32.01 698 A 1 ATOM 5676 N N . ARG A 0 699 . 8.801 -27.007 10.179 1.00 35.32 699 A 1 ATOM 5677 C CA . ARG A 0 699 . 9.997 -26.336 9.679 1.00 35.32 699 A 1 ATOM 5678 C C . ARG A 0 699 . 9.926 -26.338 8.147 1.00 35.32 699 A 1 ATOM 5679 C CB . ARG A 0 699 . 11.218 -27.110 10.199 1.00 35.32 699 A 1 ATOM 5680 O O . ARG A 0 699 . 9.693 -27.409 7.583 1.00 35.32 699 A 1 ATOM 5681 C CG . ARG A 0 699 . 12.560 -26.506 9.770 1.00 35.32 699 A 1 ATOM 5682 C CD . ARG A 0 699 . 13.695 -27.347 10.367 1.00 35.32 699 A 1 ATOM 5683 N NE . ARG A 0 699 . 15.022 -26.788 10.054 1.00 35.32 699 A 1 ATOM 5684 N NH1 . ARG A 0 699 . 16.246 -28.145 11.453 1.00 35.32 699 A 1 ATOM 5685 N NH2 . ARG A 0 699 . 17.283 -26.585 10.244 1.00 35.32 699 A 1 ATOM 5686 C CZ . ARG A 0 699 . 16.171 -27.174 10.583 1.00 35.32 699 A 1 ATOM 5687 N N . PRO A 0 700 . 10.147 -25.202 7.460 1.00 30.19 700 A 1 ATOM 5688 C CA . PRO A 0 700 . 10.198 -25.189 6.004 1.00 30.19 700 A 1 ATOM 5689 C C . PRO A 0 700 . 11.295 -26.144 5.524 1.00 30.19 700 A 1 ATOM 5690 C CB . PRO A 0 700 . 10.453 -23.729 5.600 1.00 30.19 700 A 1 ATOM 5691 O O . PRO A 0 700 . 12.480 -25.903 5.759 1.00 30.19 700 A 1 ATOM 5692 C CG . PRO A 0 700 . 9.908 -22.947 6.794 1.00 30.19 700 A 1 ATOM 5693 C CD . PRO A 0 700 . 10.231 -23.849 7.981 1.00 30.19 700 A 1 ATOM 5694 N N . ALA A 0 701 . 10.902 -27.244 4.880 1.00 31.41 701 A 1 ATOM 5695 C CA . ALA A 0 701 . 11.811 -28.250 4.341 1.00 31.41 701 A 1 ATOM 5696 C C . ALA A 0 701 . 12.435 -27.759 3.025 1.00 31.41 701 A 1 ATOM 5697 C CB . ALA A 0 701 . 11.066 -29.585 4.226 1.00 31.41 701 A 1 ATOM 5698 O O . ALA A 0 701 . 12.174 -28.273 1.941 1.00 31.41 701 A 1 ATOM 5699 N N . SER A 0 702 . 13.274 -26.731 3.124 1.00 27.80 702 A 1 ATOM 5700 C CA . SER A 0 702 . 14.229 -26.368 2.085 1.00 27.80 702 A 1 ATOM 5701 C C . SER A 0 702 . 15.599 -26.936 2.455 1.00 27.80 702 A 1 ATOM 5702 C CB . SER A 0 702 . 14.256 -24.845 1.882 1.00 27.80 702 A 1 ATOM 5703 O O . SER A 0 702 . 16.335 -26.273 3.181 1.00 27.80 702 A 1 ATOM 5704 O OG . SER A 0 702 . 14.554 -24.169 3.087 1.00 27.80 702 A 1 ATOM 5705 N N . VAL A 0 703 . 15.893 -28.159 1.986 1.00 29.54 703 A 1 ATOM 5706 C CA . VAL A 0 703 . 17.213 -28.742 1.625 1.00 29.54 703 A 1 ATOM 5707 C C . VAL A 0 703 . 17.124 -30.282 1.629 1.00 29.54 703 A 1 ATOM 5708 C CB . VAL A 0 703 . 18.403 -28.251 2.501 1.00 29.54 703 A 1 ATOM 5709 O O . VAL A 0 703 . 16.649 -30.873 2.589 1.00 29.54 703 A 1 ATOM 5710 C CG1 . VAL A 0 703 . 19.606 -29.205 2.573 1.00 29.54 703 A 1 ATOM 5711 C CG2 . VAL A 0 703 . 18.992 -26.953 1.911 1.00 29.54 703 A 1 ATOM 5712 N N . SER A 0 704 . 17.673 -30.900 0.573 1.00 31.86 704 A 1 ATOM 5713 C CA . SER A 0 704 . 17.995 -32.334 0.411 1.00 31.86 704 A 1 ATOM 5714 C C . SER A 0 704 . 16.862 -33.355 0.170 1.00 31.86 704 A 1 ATOM 5715 C CB . SER A 0 704 . 18.939 -32.809 1.521 1.00 31.86 704 A 1 ATOM 5716 O O . SER A 0 704 . 16.349 -33.965 1.095 1.00 31.86 704 A 1 ATOM 5717 O OG . SER A 0 704 . 19.559 -34.003 1.099 1.00 31.86 704 A 1 ATOM 5718 N N . GLY A 0 705 . 16.604 -33.625 -1.118 1.00 24.95 705 A 1 ATOM 5719 C CA . GLY A 0 705 . 16.829 -34.947 -1.738 1.00 24.95 705 A 1 ATOM 5720 C C . GLY A 0 705 . 16.015 -36.179 -1.300 1.00 24.95 705 A 1 ATOM 5721 O O . GLY A 0 705 . 16.220 -36.699 -0.215 1.00 24.95 705 A 1 ATOM 5722 N N . TYR A 0 706 . 15.257 -36.729 -2.260 1.00 26.82 706 A 1 ATOM 5723 C CA . TYR A 0 706 . 14.789 -38.126 -2.345 1.00 26.82 706 A 1 ATOM 5724 C C . TYR A 0 706 . 14.052 -38.727 -1.134 1.00 26.82 706 A 1 ATOM 5725 C CB . TYR A 0 706 . 15.933 -39.039 -2.820 1.00 26.82 706 A 1 ATOM 5726 O O . TYR A 0 706 . 14.625 -39.465 -0.338 1.00 26.82 706 A 1 ATOM 5727 C CG . TYR A 0 706 . 16.250 -38.914 -4.297 1.00 26.82 706 A 1 ATOM 5728 C CD1 . TYR A 0 706 . 15.510 -39.665 -5.232 1.00 26.82 706 A 1 ATOM 5729 C CD2 . TYR A 0 706 . 17.281 -38.062 -4.737 1.00 26.82 706 A 1 ATOM 5730 C CE1 . TYR A 0 706 . 15.806 -39.577 -6.603 1.00 26.82 706 A 1 ATOM 5731 C CE2 . TYR A 0 706 . 17.581 -37.971 -6.111 1.00 26.82 706 A 1 ATOM 5732 O OH . TYR A 0 706 . 17.150 -38.661 -8.369 1.00 26.82 706 A 1 ATOM 5733 C CZ . TYR A 0 706 . 16.846 -38.736 -7.046 1.00 26.82 706 A 1 ATOM 5734 N N . LEU A 0 707 . 12.726 -38.567 -1.142 1.00 27.43 707 A 1 ATOM 5735 C CA . LEU A 0 707 . 11.804 -39.642 -0.761 1.00 27.43 707 A 1 ATOM 5736 C C . LEU A 0 707 . 10.752 -39.796 -1.869 1.00 27.43 707 A 1 ATOM 5737 C CB . LEU A 0 707 . 11.189 -39.395 0.634 1.00 27.43 707 A 1 ATOM 5738 O O . LEU A 0 707 . 9.760 -39.068 -1.912 1.00 27.43 707 A 1 ATOM 5739 C CG . LEU A 0 707 . 11.966 -40.085 1.773 1.00 27.43 707 A 1 ATOM 5740 C CD1 . LEU A 0 707 . 11.487 -39.561 3.127 1.00 27.43 707 A 1 ATOM 5741 C CD2 . LEU A 0 707 . 11.773 -41.605 1.771 1.00 27.43 707 A 1 ATOM 5742 N N . ASP A 0 708 . 11.002 -40.736 -2.782 1.00 31.54 708 A 1 ATOM 5743 C CA . ASP A 0 708 . 9.979 -41.280 -3.679 1.00 31.54 708 A 1 ATOM 5744 C C . ASP A 0 708 . 9.079 -42.235 -2.876 1.00 31.54 708 A 1 ATOM 5745 C CB . ASP A 0 708 . 10.617 -41.997 -4.893 1.00 31.54 708 A 1 ATOM 5746 O O . ASP A 0 708 . 9.245 -43.450 -2.914 1.00 31.54 708 A 1 ATOM 5747 C CG . ASP A 0 708 . 10.908 -41.080 -6.083 1.00 31.54 708 A 1 ATOM 5748 O OD1 . ASP A 0 708 . 10.021 -40.264 -6.424 1.00 31.54 708 A 1 ATOM 5749 O OD2 . ASP A 0 708 . 12.008 -41.215 -6.666 1.00 31.54 708 A 1 ATOM 5750 N N . GLU A 0 709 . 8.106 -41.685 -2.146 1.00 30.68 709 A 1 ATOM 5751 C CA . GLU A 0 709 . 7.013 -42.463 -1.540 1.00 30.68 709 A 1 ATOM 5752 C C . GLU A 0 709 . 5.664 -42.101 -2.175 1.00 30.68 709 A 1 ATOM 5753 C CB . GLU A 0 709 . 7.033 -42.420 -0.004 1.00 30.68 709 A 1 ATOM 5754 O O . GLU A 0 709 . 4.734 -41.581 -1.556 1.00 30.68 709 A 1 ATOM 5755 C CG . GLU A 0 709 . 8.170 -43.296 0.555 1.00 30.68 709 A 1 ATOM 5756 C CD . GLU A 0 709 . 8.076 -43.546 2.070 1.00 30.68 709 A 1 ATOM 5757 O OE1 . GLU A 0 709 . 8.975 -44.249 2.585 1.00 30.68 709 A 1 ATOM 5758 O OE2 . GLU A 0 709 . 7.124 -43.039 2.706 1.00 30.68 709 A 1 ATOM 5759 N N . CYS A 0 710 . 5.539 -42.413 -3.466 1.00 33.02 710 A 1 ATOM 5760 C CA . CYS A 0 710 . 4.244 -42.511 -4.137 1.00 33.02 710 A 1 ATOM 5761 C C . CYS A 0 710 . 3.472 -43.748 -3.641 1.00 33.02 710 A 1 ATOM 5762 C CB . CYS A 0 710 . 4.469 -42.548 -5.657 1.00 33.02 710 A 1 ATOM 5763 O O . CYS A 0 710 . 3.429 -44.757 -4.341 1.00 33.02 710 A 1 ATOM 5764 S SG . CYS A 0 710 . 4.841 -40.880 -6.258 1.00 33.02 710 A 1 ATOM 5765 N N . ALA A 0 711 . 2.864 -43.680 -2.448 1.00 32.53 711 A 1 ATOM 5766 C CA . ALA A 0 711 . 2.131 -44.825 -1.887 1.00 32.53 711 A 1 ATOM 5767 C C . ALA A 0 711 . 0.833 -44.524 -1.108 1.00 32.53 711 A 1 ATOM 5768 C CB . ALA A 0 711 . 3.110 -45.642 -1.036 1.00 32.53 711 A 1 ATOM 5769 O O . ALA A 0 711 . 0.108 -45.470 -0.809 1.00 32.53 711 A 1 ATOM 5770 N N . LEU A 0 712 . 0.483 -43.267 -0.793 1.00 30.79 712 A 1 ATOM 5771 C CA . LEU A 0 712 . -0.724 -42.965 -0.000 1.00 30.79 712 A 1 ATOM 5772 C C . LEU A 0 712 . -1.661 -41.951 -0.684 1.00 30.79 712 A 1 ATOM 5773 C CB . LEU A 0 712 . -0.325 -42.578 1.440 1.00 30.79 712 A 1 ATOM 5774 O O . LEU A 0 712 . -1.304 -40.802 -0.929 1.00 30.79 712 A 1 ATOM 5775 C CG . LEU A 0 712 . 0.302 -43.736 2.255 1.00 30.79 712 A 1 ATOM 5776 C CD1 . LEU A 0 712 . 0.811 -43.215 3.598 1.00 30.79 712 A 1 ATOM 5777 C CD2 . LEU A 0 712 . -0.694 -44.863 2.550 1.00 30.79 712 A 1 ATOM 5778 N N . ASN A 0 713 . -2.890 -42.409 -0.950 1.00 30.09 713 A 1 ATOM 5779 C CA . ASN A 0 713 . -4.060 -41.664 -1.435 1.00 30.09 713 A 1 ATOM 5780 C C . ASN A 0 713 . -3.951 -40.950 -2.799 1.00 30.09 713 A 1 ATOM 5781 C CB . ASN A 0 713 . -4.630 -40.793 -0.298 1.00 30.09 713 A 1 ATOM 5782 O O . ASN A 0 713 . -4.086 -39.730 -2.909 1.00 30.09 713 A 1 ATOM 5783 C CG . ASN A 0 713 . -5.261 -41.620 0.809 1.00 30.09 713 A 1 ATOM 5784 N ND2 . ASN A 0 713 . -5.642 -41.004 1.900 1.00 30.09 713 A 1 ATOM 5785 O OD1 . ASN A 0 713 . -5.439 -42.822 0.706 1.00 30.09 713 A 1 ATOM 5786 N N . ARG A 0 714 . -3.905 -41.744 -3.879 1.00 28.92 714 A 1 ATOM 5787 C CA . ARG A 0 714 . -4.613 -41.388 -5.122 1.00 28.92 714 A 1 ATOM 5788 C C . ARG A 0 714 . -5.630 -42.460 -5.488 1.00 28.92 714 A 1 ATOM 5789 C CB . ARG A 0 714 . -3.658 -41.117 -6.290 1.00 28.92 714 A 1 ATOM 5790 O O . ARG A 0 714 . -5.273 -43.619 -5.672 1.00 28.92 714 A 1 ATOM 5791 C CG . ARG A 0 714 . -3.001 -39.741 -6.144 1.00 28.92 714 A 1 ATOM 5792 C CD . ARG A 0 714 . -2.313 -39.344 -7.450 1.00 28.92 714 A 1 ATOM 5793 N NE . ARG A 0 714 . -1.701 -38.010 -7.332 1.00 28.92 714 A 1 ATOM 5794 N NH1 . ARG A 0 714 . -1.154 -37.738 -9.542 1.00 28.92 714 A 1 ATOM 5795 N NH2 . ARG A 0 714 . -0.608 -36.156 -8.062 1.00 28.92 714 A 1 ATOM 5796 C CZ . ARG A 0 714 . -1.161 -37.309 -8.310 1.00 28.92 714 A 1 ATOM 5797 N N . SER A 0 715 . -6.887 -42.042 -5.595 1.00 29.53 715 A 1 ATOM 5798 C CA . SER A 0 715 . -7.999 -42.872 -6.049 1.00 29.53 715 A 1 ATOM 5799 C C . SER A 0 715 . -7.799 -43.310 -7.500 1.00 29.53 715 A 1 ATOM 5800 C CB . SER A 0 715 . -9.319 -42.104 -5.922 1.00 29.53 715 A 1 ATOM 5801 O O . SER A 0 715 . -7.306 -42.546 -8.328 1.00 29.53 715 A 1 ATOM 5802 O OG . SER A 0 715 . -9.392 -41.459 -4.662 1.00 29.53 715 A 1 ATOM 5803 N N . TYR A 0 716 . -8.199 -44.545 -7.782 1.00 25.85 716 A 1 ATOM 5804 C CA . TYR A 0 716 . -8.107 -45.204 -9.079 1.00 25.85 716 A 1 ATOM 5805 C C . TYR A 0 716 . -8.816 -44.430 -10.202 1.00 25.85 716 A 1 ATOM 5806 C CB . TYR A 0 716 . -8.764 -46.591 -8.948 1.00 25.85 716 A 1 ATOM 5807 O O . TYR A 0 716 . -10.035 -44.308 -10.175 1.00 25.85 716 A 1 ATOM 5808 C CG . TYR A 0 716 . -8.091 -47.546 -7.980 1.00 25.85 716 A 1 ATOM 5809 C CD1 . TYR A 0 716 . -7.238 -48.548 -8.482 1.00 25.85 716 A 1 ATOM 5810 C CD2 . TYR A 0 716 . -8.334 -47.462 -6.592 1.00 25.85 716 A 1 ATOM 5811 C CE1 . TYR A 0 716 . -6.616 -49.451 -7.601 1.00 25.85 716 A 1 ATOM 5812 C CE2 . TYR A 0 716 . -7.694 -48.350 -5.705 1.00 25.85 716 A 1 ATOM 5813 O OH . TYR A 0 716 . -6.219 -50.221 -5.373 1.00 25.85 716 A 1 ATOM 5814 C CZ . TYR A 0 716 . -6.833 -49.348 -6.212 1.00 25.85 716 A 1 ATOM 5815 N N . ASP A 0 717 . -8.066 -44.055 -11.240 1.00 33.14 717 A 1 ATOM 5816 C CA . ASP A 0 717 . -8.585 -43.935 -12.608 1.00 33.14 717 A 1 ATOM 5817 C C . ASP A 0 717 . -7.814 -44.926 -13.493 1.00 33.14 717 A 1 ATOM 5818 C CB . ASP A 0 717 . -8.543 -42.485 -13.132 1.00 33.14 717 A 1 ATOM 5819 O O . ASP A 0 717 . -6.718 -44.670 -13.998 1.00 33.14 717 A 1 ATOM 5820 C CG . ASP A 0 717 . -9.875 -41.733 -12.982 1.00 33.14 717 A 1 ATOM 5821 O OD1 . ASP A 0 717 . -10.939 -42.371 -13.156 1.00 33.14 717 A 1 ATOM 5822 O OD2 . ASP A 0 717 . -9.813 -40.498 -12.784 1.00 33.14 717 A 1 ATOM 5823 N N . LEU A 0 718 . -8.384 -46.124 -13.615 1.00 27.73 718 A 1 ATOM 5824 C CA . LEU A 0 718 . -7.925 -47.176 -14.516 1.00 27.73 718 A 1 ATOM 5825 C C . LEU A 0 718 . -8.303 -46.799 -15.954 1.00 27.73 718 A 1 ATOM 5826 C CB . LEU A 0 718 . -8.637 -48.489 -14.115 1.00 27.73 718 A 1 ATOM 5827 O O . LEU A 0 718 . -9.479 -46.869 -16.270 1.00 27.73 718 A 1 ATOM 5828 C CG . LEU A 0 718 . -8.064 -49.179 -12.865 1.00 27.73 718 A 1 ATOM 5829 C CD1 . LEU A 0 718 . -9.163 -49.906 -12.089 1.00 27.73 718 A 1 ATOM 5830 C CD2 . LEU A 0 718 . -7.001 -50.207 -13.260 1.00 27.73 718 A 1 ATOM 5831 N N . TYR A 0 719 . -7.335 -46.429 -16.804 1.00 28.83 719 A 1 ATOM 5832 C CA . TYR A 0 719 . -7.220 -46.810 -18.232 1.00 28.83 719 A 1 ATOM 5833 C C . TYR A 0 719 . -6.024 -46.081 -18.892 1.00 28.83 719 A 1 ATOM 5834 C CB . TYR A 0 719 . -8.489 -46.525 -19.076 1.00 28.83 719 A 1 ATOM 5835 O O . TYR A 0 719 . -5.999 -44.850 -18.915 1.00 28.83 719 A 1 ATOM 5836 C CG . TYR A 0 719 . -9.491 -47.676 -19.137 1.00 28.83 719 A 1 ATOM 5837 C CD1 . TYR A 0 719 . -9.112 -48.922 -19.679 1.00 28.83 719 A 1 ATOM 5838 C CD2 . TYR A 0 719 . -10.795 -47.515 -18.624 1.00 28.83 719 A 1 ATOM 5839 C CE1 . TYR A 0 719 . -10.001 -50.015 -19.632 1.00 28.83 719 A 1 ATOM 5840 C CE2 . TYR A 0 719 . -11.675 -48.610 -18.544 1.00 28.83 719 A 1 ATOM 5841 O OH . TYR A 0 719 . -12.104 -50.937 -18.942 1.00 28.83 719 A 1 ATOM 5842 C CZ . TYR A 0 719 . -11.272 -49.868 -19.037 1.00 28.83 719 A 1 ATOM 5843 N N . PRO A 0 720 . -5.037 -46.789 -19.478 1.00 30.79 720 A 1 ATOM 5844 C CA . PRO A 0 720 . -3.943 -46.156 -20.214 1.00 30.79 720 A 1 ATOM 5845 C C . PRO A 0 720 . -4.350 -45.855 -21.667 1.00 30.79 720 A 1 ATOM 5846 C CB . PRO A 0 720 . -2.787 -47.156 -20.124 1.00 30.79 720 A 1 ATOM 5847 O O . PRO A 0 720 . -4.744 -46.756 -22.405 1.00 30.79 720 A 1 ATOM 5848 C CG . PRO A 0 720 . -3.494 -48.513 -20.106 1.00 30.79 720 A 1 ATOM 5849 C CD . PRO A 0 720 . -4.825 -48.229 -19.402 1.00 30.79 720 A 1 ATOM 5850 N N . VAL A 0 721 . -4.204 -44.602 -22.110 1.00 30.45 721 A 1 ATOM 5851 C CA . VAL A 0 721 . -4.441 -44.178 -23.507 1.00 30.45 721 A 1 ATOM 5852 C C . VAL A 0 721 . -3.188 -43.450 -24.029 1.00 30.45 721 A 1 ATOM 5853 C CB . VAL A 0 721 . -5.732 -43.339 -23.622 1.00 30.45 721 A 1 ATOM 5854 O O . VAL A 0 721 . -2.619 -42.639 -23.295 1.00 30.45 721 A 1 ATOM 5855 C CG1 . VAL A 0 721 . -6.032 -42.904 -25.063 1.00 30.45 721 A 1 ATOM 5856 C CG2 . VAL A 0 721 . -6.953 -44.138 -23.142 1.00 30.45 721 A 1 ATOM 5857 N N . PRO A 0 722 . -2.682 -43.768 -25.241 1.00 27.95 722 A 1 ATOM 5858 C CA . PRO A 0 722 . -1.272 -43.560 -25.571 1.00 27.95 722 A 1 ATOM 5859 C C . PRO A 0 722 . -0.895 -42.143 -26.026 1.00 27.95 722 A 1 ATOM 5860 C CB . PRO A 0 722 . -0.946 -44.600 -26.647 1.00 27.95 722 A 1 ATOM 5861 O O . PRO A 0 722 . -1.692 -41.361 -26.545 1.00 27.95 722 A 1 ATOM 5862 C CG . PRO A 0 722 . -2.274 -44.739 -27.383 1.00 27.95 722 A 1 ATOM 5863 C CD . PRO A 0 722 . -3.287 -44.636 -26.246 1.00 27.95 722 A 1 ATOM 5864 N N . THR A 0 723 . 0.399 -41.857 -25.898 1.00 29.28 723 A 1 ATOM 5865 C CA . THR A 0 723 . 1.080 -40.601 -26.232 1.00 29.28 723 A 1 ATOM 5866 C C . THR A 0 723 . 1.258 -40.360 -27.743 1.00 29.28 723 A 1 ATOM 5867 C CB . THR A 0 723 . 2.440 -40.560 -25.501 1.00 29.28 723 A 1 ATOM 5868 O O . THR A 0 723 . 2.379 -40.179 -28.217 1.00 29.28 723 A 1 ATOM 5869 C CG2 . THR A 0 723 . 2.282 -40.312 -24.003 1.00 29.28 723 A 1 ATOM 5870 O OG1 . THR A 0 723 . 3.102 -41.802 -25.628 1.00 29.28 723 A 1 ATOM 5871 N N . SER A 0 724 . 0.172 -40.299 -28.525 1.00 28.70 724 A 1 ATOM 5872 C CA . SER A 0 724 . 0.244 -39.872 -29.940 1.00 28.70 724 A 1 ATOM 5873 C C . SER A 0 724 . -1.084 -39.398 -30.564 1.00 28.70 724 A 1 ATOM 5874 C CB . SER A 0 724 . 0.909 -40.952 -30.815 1.00 28.70 724 A 1 ATOM 5875 O O . SER A 0 724 . -1.523 -39.912 -31.590 1.00 28.70 724 A 1 ATOM 5876 O OG . SER A 0 724 . 0.231 -42.187 -30.721 1.00 28.70 724 A 1 ATOM 5877 N N . ALA A 0 725 . -1.700 -38.335 -30.029 1.00 27.28 725 A 1 ATOM 5878 C CA . ALA A 0 725 . -2.771 -37.623 -30.742 1.00 27.28 725 A 1 ATOM 5879 C C . ALA A 0 725 . -2.692 -36.095 -30.575 1.00 27.28 725 A 1 ATOM 5880 C CB . ALA A 0 725 . -4.134 -38.191 -30.339 1.00 27.28 725 A 1 ATOM 5881 O O . ALA A 0 725 . -2.921 -35.533 -29.507 1.00 27.28 725 A 1 ATOM 5882 N N . ARG A 0 726 . -2.378 -35.429 -31.689 1.00 25.30 726 A 1 ATOM 5883 C CA . ARG A 0 726 . -2.443 -33.979 -31.938 1.00 25.30 726 A 1 ATOM 5884 C C . ARG A 0 726 . -3.714 -33.336 -31.338 1.00 25.30 726 A 1 ATOM 5885 C CB . ARG A 0 726 . -2.452 -33.878 -33.475 1.00 25.30 726 A 1 ATOM 5886 O O . ARG A 0 726 . -4.806 -33.752 -31.722 1.00 25.30 726 A 1 ATOM 5887 C CG . ARG A 0 726 . -2.592 -32.491 -34.115 1.00 25.30 726 A 1 ATOM 5888 C CD . ARG A 0 726 . -2.676 -32.731 -35.632 1.00 25.30 726 A 1 ATOM 5889 N NE . ARG A 0 726 . -2.714 -31.488 -36.419 1.00 25.30 726 A 1 ATOM 5890 N NH1 . ARG A 0 726 . -2.829 -32.489 -38.489 1.00 25.30 726 A 1 ATOM 5891 N NH2 . ARG A 0 726 . -2.759 -30.267 -38.345 1.00 25.30 726 A 1 ATOM 5892 C CZ . ARG A 0 726 . -2.767 -31.421 -37.740 1.00 25.30 726 A 1 ATOM 5893 N N . PRO A 0 727 . -3.615 -32.278 -30.506 1.00 28.70 727 A 1 ATOM 5894 C CA . PRO A 0 727 . -4.785 -31.514 -30.081 1.00 28.70 727 A 1 ATOM 5895 C C . PRO A 0 727 . -5.499 -30.902 -31.292 1.00 28.70 727 A 1 ATOM 5896 C CB . PRO A 0 727 . -4.273 -30.445 -29.104 1.00 28.70 727 A 1 ATOM 5897 O O . PRO A 0 727 . -4.915 -30.105 -32.031 1.00 28.70 727 A 1 ATOM 5898 C CG . PRO A 0 727 . -2.949 -31.026 -28.607 1.00 28.70 727 A 1 ATOM 5899 C CD . PRO A 0 727 . -2.427 -31.786 -29.827 1.00 28.70 727 A 1 ATOM 5900 N N . SER A 0 728 . -6.760 -31.282 -31.505 1.00 27.45 728 A 1 ATOM 5901 C CA . SER A 0 728 . -7.601 -30.682 -32.541 1.00 27.45 728 A 1 ATOM 5902 C C . SER A 0 728 . -7.977 -29.256 -32.142 1.00 27.45 728 A 1 ATOM 5903 C CB . SER A 0 728 . -8.867 -31.507 -32.778 1.00 27.45 728 A 1 ATOM 5904 O O . SER A 0 728 . -8.618 -29.028 -31.116 1.00 27.45 728 A 1 ATOM 5905 O OG . SER A 0 728 . -9.569 -30.943 -33.868 1.00 27.45 728 A 1 ATOM 5906 N N . THR A 0 729 . -7.592 -28.278 -32.957 1.00 27.08 729 A 1 ATOM 5907 C CA . THR A 0 729 . -7.968 -26.876 -32.769 1.00 27.08 729 A 1 ATOM 5908 C C . THR A 0 729 . -9.354 -26.615 -33.359 1.00 27.08 729 A 1 ATOM 5909 C CB . THR A 0 729 . -6.922 -25.938 -33.394 1.00 27.08 729 A 1 ATOM 5910 O O . THR A 0 729 . -9.464 -26.163 -34.499 1.00 27.08 729 A 1 ATOM 5911 C CG2 . THR A 0 729 . -5.593 -25.970 -32.641 1.00 27.08 729 A 1 ATOM 5912 O OG1 . THR A 0 729 . -6.670 -26.311 -34.729 1.00 27.08 729 A 1 ATOM 5913 N N . SER A 0 730 . -10.420 -26.862 -32.593 1.00 25.59 730 A 1 ATOM 5914 C CA . SER A 0 730 . -11.778 -26.461 -32.989 1.00 25.59 730 A 1 ATOM 5915 C C . SER A 0 730 . -12.633 -25.961 -31.818 1.00 25.59 730 A 1 ATOM 5916 C CB . SER A 0 730 . -12.491 -27.584 -33.756 1.00 25.59 730 A 1 ATOM 5917 O O . SER A 0 730 . -13.111 -26.743 -31.005 1.00 25.59 730 A 1 ATOM 5918 O OG . SER A 0 730 . -12.656 -28.734 -32.955 1.00 25.59 730 A 1 ATOM 5919 N N . PHE A 0 731 . -12.868 -24.646 -31.822 1.00 27.81 731 A 1 ATOM 5920 C CA . PHE A 0 731 . -14.039 -23.941 -31.281 1.00 27.81 731 A 1 ATOM 5921 C C . PHE A 0 731 . -14.482 -24.172 -29.823 1.00 27.81 731 A 1 ATOM 5922 C CB . PHE A 0 731 . -15.204 -24.082 -32.272 1.00 27.81 731 A 1 ATOM 5923 O O . PHE A 0 731 . -15.322 -25.010 -29.517 1.00 27.81 731 A 1 ATOM 5924 C CG . PHE A 0 731 . -15.001 -23.218 -33.498 1.00 27.81 731 A 1 ATOM 5925 C CD1 . PHE A 0 731 . -15.477 -21.893 -33.495 1.00 27.81 731 A 1 ATOM 5926 C CD2 . PHE A 0 731 . -14.282 -23.703 -34.608 1.00 27.81 731 A 1 ATOM 5927 C CE1 . PHE A 0 731 . -15.233 -21.053 -34.595 1.00 27.81 731 A 1 ATOM 5928 C CE2 . PHE A 0 731 . -14.033 -22.860 -35.705 1.00 27.81 731 A 1 ATOM 5929 C CZ . PHE A 0 731 . -14.507 -21.536 -35.698 1.00 27.81 731 A 1 ATOM 5930 N N . GLY A 0 732 . -14.080 -23.223 -28.971 1.00 28.32 732 A 1 ATOM 5931 C CA . GLY A 0 732 . -14.831 -22.790 -27.790 1.00 28.32 732 A 1 ATOM 5932 C C . GLY A 0 732 . -14.854 -21.259 -27.720 1.00 28.32 732 A 1 ATOM 5933 O O . GLY A 0 732 . -14.014 -20.660 -27.054 1.00 28.32 732 A 1 ATOM 5934 N N . HIS A 0 733 . -15.760 -20.607 -28.459 1.00 27.99 733 A 1 ATOM 5935 C CA . HIS A 0 733 . -15.925 -19.146 -28.424 1.00 27.99 733 A 1 ATOM 5936 C C . HIS A 0 733 . -16.577 -18.714 -27.098 1.00 27.99 733 A 1 ATOM 5937 C CB . HIS A 0 733 . -16.742 -18.657 -29.643 1.00 27.99 733 A 1 ATOM 5938 O O . HIS A 0 733 . -17.799 -18.667 -26.980 1.00 27.99 733 A 1 ATOM 5939 C CG . HIS A 0 733 . -15.934 -18.114 -30.799 1.00 27.99 733 A 1 ATOM 5940 C CD2 . HIS A 0 733 . -16.246 -17.003 -31.539 1.00 27.99 733 A 1 ATOM 5941 N ND1 . HIS A 0 733 . -14.770 -18.632 -31.325 1.00 27.99 733 A 1 ATOM 5942 C CE1 . HIS A 0 733 . -14.394 -17.851 -32.354 1.00 27.99 733 A 1 ATOM 5943 N NE2 . HIS A 0 733 . -15.261 -16.843 -32.519 1.00 27.99 733 A 1 ATOM 5944 N N . LEU A 0 734 . -15.761 -18.368 -26.099 1.00 31.26 734 A 1 ATOM 5945 C CA . LEU A 0 734 . -16.226 -17.620 -24.930 1.00 31.26 734 A 1 ATOM 5946 C C . LEU A 0 734 . -16.158 -16.121 -25.234 1.00 31.26 734 A 1 ATOM 5947 C CB . LEU A 0 734 . -15.442 -18.028 -23.672 1.00 31.26 734 A 1 ATOM 5948 O O . LEU A 0 734 . -15.083 -15.553 -25.434 1.00 31.26 734 A 1 ATOM 5949 C CG . LEU A 0 734 . -15.895 -19.385 -23.095 1.00 31.26 734 A 1 ATOM 5950 C CD1 . LEU A 0 734 . -14.923 -19.829 -22.003 1.00 31.26 734 A 1 ATOM 5951 C CD2 . LEU A 0 734 . -17.294 -19.319 -22.472 1.00 31.26 734 A 1 ATOM 5952 N N . HIS A 0 735 . -17.332 -15.498 -25.301 1.00 28.99 735 A 1 ATOM 5953 C CA . HIS A 0 735 . -17.484 -14.076 -25.586 1.00 28.99 735 A 1 ATOM 5954 C C . HIS A 0 735 . -16.832 -13.193 -24.506 1.00 28.99 735 A 1 ATOM 5955 C CB . HIS A 0 735 . -18.978 -13.744 -25.747 1.00 28.99 735 A 1 ATOM 5956 O O . HIS A 0 735 . -16.835 -13.513 -23.321 1.00 28.99 735 A 1 ATOM 5957 C CG . HIS A 0 735 . -19.549 -14.109 -27.097 1.00 28.99 735 A 1 ATOM 5958 C CD2 . HIS A 0 735 . -19.865 -15.361 -27.560 1.00 28.99 735 A 1 ATOM 5959 N ND1 . HIS A 0 735 . -19.864 -13.218 -28.100 1.00 28.99 735 A 1 ATOM 5960 C CE1 . HIS A 0 735 . -20.358 -13.914 -29.138 1.00 28.99 735 A 1 ATOM 5961 N NE2 . HIS A 0 735 . -20.368 -15.224 -28.858 1.00 28.99 735 A 1 ATOM 5962 N N . ASN A 0 736 . -16.366 -12.019 -24.937 1.00 27.16 736 A 1 ATOM 5963 C CA . ASN A 0 736 . -16.108 -10.845 -24.097 1.00 27.16 736 A 1 ATOM 5964 C C . ASN A 0 736 . -15.018 -10.971 -23.014 1.00 27.16 736 A 1 ATOM 5965 C CB . ASN A 0 736 . -17.452 -10.291 -23.582 1.00 27.16 736 A 1 ATOM 5966 O O . ASN A 0 736 . -15.246 -10.694 -21.840 1.00 27.16 736 A 1 ATOM 5967 C CG . ASN A 0 736 . -18.408 -9.919 -24.702 1.00 27.16 736 A 1 ATOM 5968 N ND2 . ASN A 0 736 . -19.673 -9.759 -24.401 1.00 27.16 736 A 1 ATOM 5969 O OD1 . ASN A 0 736 . -18.031 -9.770 -25.855 1.00 27.16 736 A 1 ATOM 5970 N N . SER A 0 737 . -13.768 -11.182 -23.435 1.00 31.69 737 A 1 ATOM 5971 C CA . SER A 0 737 . -12.640 -10.526 -22.755 1.00 31.69 737 A 1 ATOM 5972 C C . SER A 0 737 . -11.730 -9.833 -23.772 1.00 31.69 737 A 1 ATOM 5973 C CB . SER A 0 737 . -11.900 -11.471 -21.798 1.00 31.69 737 A 1 ATOM 5974 O O . SER A 0 737 . -11.174 -10.461 -24.671 1.00 31.69 737 A 1 ATOM 5975 O OG . SER A 0 737 . -11.391 -12.616 -22.447 1.00 31.69 737 A 1 ATOM 5976 N N . LYS A 0 738 . -11.596 -8.503 -23.652 1.00 32.58 738 A 1 ATOM 5977 C CA . LYS A 0 738 . -10.771 -7.655 -24.532 1.00 32.58 738 A 1 ATOM 5978 C C . LYS A 0 738 . -9.278 -7.838 -24.213 1.00 32.58 738 A 1 ATOM 5979 C CB . LYS A 0 738 . -11.206 -6.172 -24.430 1.00 32.58 738 A 1 ATOM 5980 O O . LYS A 0 738 . -8.610 -6.902 -23.784 1.00 32.58 738 A 1 ATOM 5981 C CG . LYS A 0 738 . -12.623 -5.864 -24.948 1.00 32.58 738 A 1 ATOM 5982 C CD . LYS A 0 738 . -12.984 -4.385 -24.705 1.00 32.58 738 A 1 ATOM 5983 C CE . LYS A 0 738 . -14.409 -4.060 -25.185 1.00 32.58 738 A 1 ATOM 5984 N NZ . LYS A 0 738 . -14.839 -2.687 -24.798 1.00 32.58 738 A 1 ATOM 5985 N N . ARG A 0 739 . -8.739 -9.052 -24.381 1.00 32.21 739 A 1 ATOM 5986 C CA . ARG A 0 739 . -7.292 -9.279 -24.271 1.00 32.21 739 A 1 ATOM 5987 C C . ARG A 0 739 . -6.606 -8.689 -25.497 1.00 32.21 739 A 1 ATOM 5988 C CB . ARG A 0 739 . -6.939 -10.759 -24.047 1.00 32.21 739 A 1 ATOM 5989 O O . ARG A 0 739 . -6.937 -9.032 -26.630 1.00 32.21 739 A 1 ATOM 5990 C CG . ARG A 0 739 . -7.328 -11.200 -22.626 1.00 32.21 739 A 1 ATOM 5991 C CD . ARG A 0 739 . -6.895 -12.635 -22.290 1.00 32.21 739 A 1 ATOM 5992 N NE . ARG A 0 739 . -5.445 -12.754 -22.017 1.00 32.21 739 A 1 ATOM 5993 N NH1 . ARG A 0 739 . -5.518 -14.790 -20.948 1.00 32.21 739 A 1 ATOM 5994 N NH2 . ARG A 0 739 . -3.572 -13.725 -21.140 1.00 32.21 739 A 1 ATOM 5995 C CZ . ARG A 0 739 . -4.854 -13.751 -21.375 1.00 32.21 739 A 1 ATOM 5996 N N . LEU A 0 740 . -5.659 -7.793 -25.228 1.00 32.59 740 A 1 ATOM 5997 C CA . LEU A 0 740 . -4.751 -7.187 -26.198 1.00 32.59 740 A 1 ATOM 5998 C C . LEU A 0 740 . -4.250 -8.240 -27.193 1.00 32.59 740 A 1 ATOM 5999 C CB . LEU A 0 740 . -3.571 -6.579 -25.416 1.00 32.59 740 A 1 ATOM 6000 O O . LEU A 0 740 . -3.800 -9.315 -26.785 1.00 32.59 740 A 1 ATOM 6001 C CG . LEU A 0 740 . -3.959 -5.307 -24.634 1.00 32.59 740 A 1 ATOM 6002 C CD1 . LEU A 0 740 . -3.135 -5.177 -23.356 1.00 32.59 740 A 1 ATOM 6003 C CD2 . LEU A 0 740 . -3.741 -4.063 -25.494 1.00 32.59 740 A 1 ATOM 6004 N N . LYS A 0 741 . -4.325 -7.914 -28.491 1.00 33.79 741 A 1 ATOM 6005 C CA . LYS A 0 741 . -3.748 -8.736 -29.558 1.00 33.79 741 A 1 ATOM 6006 C C . LYS A 0 741 . -2.297 -9.031 -29.186 1.00 33.79 741 A 1 ATOM 6007 C CB . LYS A 0 741 . -3.805 -8.009 -30.913 1.00 33.79 741 A 1 ATOM 6008 O O . LYS A 0 741 . -1.512 -8.106 -28.986 1.00 33.79 741 A 1 ATOM 6009 C CG . LYS A 0 741 . -5.228 -7.851 -31.473 1.00 33.79 741 A 1 ATOM 6010 C CD . LYS A 0 741 . -5.180 -7.122 -32.825 1.00 33.79 741 A 1 ATOM 6011 C CE . LYS A 0 741 . -6.569 -6.998 -33.463 1.00 33.79 741 A 1 ATOM 6012 N NZ . LYS A 0 741 . -6.484 -6.351 -34.799 1.00 33.79 741 A 1 ATOM 6013 N N . SER A 0 742 . -1.958 -10.313 -29.064 1.00 33.33 742 A 1 ATOM 6014 C CA . SER A 0 742 . -0.557 -10.709 -28.943 1.00 33.33 742 A 1 ATOM 6015 C C . SER A 0 742 . 0.146 -10.247 -30.211 1.00 33.33 742 A 1 ATOM 6016 C CB . SER A 0 742 . -0.434 -12.223 -28.775 1.00 33.33 742 A 1 ATOM 6017 O O . SER A 0 742 . -0.309 -10.591 -31.300 1.00 33.33 742 A 1 ATOM 6018 O OG . SER A 0 742 . -1.036 -12.595 -27.548 1.00 33.33 742 A 1 ATOM 6019 N N . LEU A 0 743 . 1.189 -9.428 -30.055 1.00 31.38 743 A 1 ATOM 6020 C CA . LEU A 0 743 . 1.955 -8.885 -31.173 1.00 31.38 743 A 1 ATOM 6021 C C . LEU A 0 743 . 2.406 -10.035 -32.086 1.00 31.38 743 A 1 ATOM 6022 C CB . LEU A 0 743 . 3.134 -8.070 -30.611 1.00 31.38 743 A 1 ATOM 6023 O O . LEU A 0 743 . 2.839 -11.081 -31.593 1.00 31.38 743 A 1 ATOM 6024 C CG . LEU A 0 743 . 3.876 -7.217 -31.656 1.00 31.38 743 A 1 ATOM 6025 C CD1 . LEU A 0 743 . 3.024 -6.042 -32.144 1.00 31.38 743 A 1 ATOM 6026 C CD2 . LEU A 0 743 . 5.147 -6.646 -31.026 1.00 31.38 743 A 1 ATOM 6027 N N . GLU A 0 744 . 2.226 -9.845 -33.391 1.00 31.89 744 A 1 ATOM 6028 C CA . GLU A 0 744 . 2.324 -10.895 -34.406 1.00 31.89 744 A 1 ATOM 6029 C C . GLU A 0 744 . 3.669 -11.626 -34.337 1.00 31.89 744 A 1 ATOM 6030 C CB . GLU A 0 744 . 2.055 -10.291 -35.793 1.00 31.89 744 A 1 ATOM 6031 O O . GLU A 0 744 . 4.738 -11.025 -34.211 1.00 31.89 744 A 1 ATOM 6032 C CG . GLU A 0 744 . 0.567 -9.902 -35.915 1.00 31.89 744 A 1 ATOM 6033 C CD . GLU A 0 744 . 0.233 -8.974 -37.092 1.00 31.89 744 A 1 ATOM 6034 O OE1 . GLU A 0 744 . -0.983 -8.863 -37.379 1.00 31.89 744 A 1 ATOM 6035 O OE2 . GLU A 0 744 . 1.151 -8.286 -37.591 1.00 31.89 744 A 1 ATOM 6036 N N . ARG A 0 745 . 3.611 -12.961 -34.382 1.00 31.97 745 A 1 ATOM 6037 C CA . ARG A 0 745 . 4.749 -13.844 -34.081 1.00 31.97 745 A 1 ATOM 6038 C C . ARG A 0 745 . 5.652 -14.098 -35.295 1.00 31.97 745 A 1 ATOM 6039 C CB . ARG A 0 745 . 4.227 -15.142 -33.438 1.00 31.97 745 A 1 ATOM 6040 O O . ARG A 0 745 . 6.506 -14.981 -35.244 1.00 31.97 745 A 1 ATOM 6041 C CG . ARG A 0 745 . 5.101 -15.593 -32.261 1.00 31.97 745 A 1 ATOM 6042 C CD . ARG A 0 745 . 4.577 -16.923 -31.701 1.00 31.97 745 A 1 ATOM 6043 N NE . ARG A 0 745 . 4.853 -17.056 -30.254 1.00 31.97 745 A 1 ATOM 6044 N NH1 . ARG A 0 745 . 2.692 -17.390 -29.528 1.00 31.97 745 A 1 ATOM 6045 N NH2 . ARG A 0 745 . 4.353 -17.322 -28.047 1.00 31.97 745 A 1 ATOM 6046 C CZ . ARG A 0 745 . 3.967 -17.254 -29.290 1.00 31.97 745 A 1 ATOM 6047 N N . ASP A 0 746 . 5.475 -13.314 -36.354 1.00 31.07 746 A 1 ATOM 6048 C CA . ASP A 0 746 . 5.883 -13.665 -37.718 1.00 31.07 746 A 1 ATOM 6049 C C . ASP A 0 746 . 7.240 -13.071 -38.141 1.00 31.07 746 A 1 ATOM 6050 C CB . ASP A 0 746 . 4.722 -13.336 -38.676 1.00 31.07 746 A 1 ATOM 6051 O O . ASP A 0 746 . 7.712 -13.298 -39.251 1.00 31.07 746 A 1 ATOM 6052 C CG . ASP A 0 746 . 3.443 -14.112 -38.316 1.00 31.07 746 A 1 ATOM 6053 O OD1 . ASP A 0 746 . 3.565 -15.238 -37.777 1.00 31.07 746 A 1 ATOM 6054 O OD2 . ASP A 0 746 . 2.345 -13.550 -38.504 1.00 31.07 746 A 1 ATOM 6055 N N . TYR A 0 747 . 7.939 -12.381 -37.234 1.00 29.20 747 A 1 ATOM 6056 C CA . TYR A 0 747 . 9.275 -11.815 -37.485 1.00 29.20 747 A 1 ATOM 6057 C C . TYR A 0 747 . 10.458 -12.779 -37.253 1.00 29.20 747 A 1 ATOM 6058 C CB . TYR A 0 747 . 9.419 -10.474 -36.741 1.00 29.20 747 A 1 ATOM 6059 O O . TYR A 0 747 . 11.603 -12.332 -37.226 1.00 29.20 747 A 1 ATOM 6060 C CG . TYR A 0 747 . 8.831 -9.320 -37.526 1.00 29.20 747 A 1 ATOM 6061 C CD1 . TYR A 0 747 . 9.546 -8.801 -38.624 1.00 29.20 747 A 1 ATOM 6062 C CD2 . TYR A 0 747 . 7.563 -8.802 -37.200 1.00 29.20 747 A 1 ATOM 6063 C CE1 . TYR A 0 747 . 8.994 -7.764 -39.399 1.00 29.20 747 A 1 ATOM 6064 C CE2 . TYR A 0 747 . 7.006 -7.766 -37.975 1.00 29.20 747 A 1 ATOM 6065 O OH . TYR A 0 747 . 7.187 -6.258 -39.838 1.00 29.20 747 A 1 ATOM 6066 C CZ . TYR A 0 747 . 7.721 -7.249 -39.078 1.00 29.20 747 A 1 ATOM 6067 N N . TYR A 0 748 . 10.224 -14.089 -37.088 1.00 28.28 748 A 1 ATOM 6068 C CA . TYR A 0 748 . 11.287 -15.065 -36.768 1.00 28.28 748 A 1 ATOM 6069 C C . TYR A 0 748 . 11.516 -16.198 -37.786 1.00 28.28 748 A 1 ATOM 6070 C CB . TYR A 0 748 . 11.155 -15.544 -35.307 1.00 28.28 748 A 1 ATOM 6071 O O . TYR A 0 748 . 12.292 -17.109 -37.501 1.00 28.28 748 A 1 ATOM 6072 C CG . TYR A 0 748 . 12.162 -14.862 -34.398 1.00 28.28 748 A 1 ATOM 6073 C CD1 . TYR A 0 748 . 13.499 -15.308 -34.378 1.00 28.28 748 A 1 ATOM 6074 C CD2 . TYR A 0 748 . 11.788 -13.732 -33.645 1.00 28.28 748 A 1 ATOM 6075 C CE1 . TYR A 0 748 . 14.461 -14.626 -33.607 1.00 28.28 748 A 1 ATOM 6076 C CE2 . TYR A 0 748 . 12.747 -13.047 -32.873 1.00 28.28 748 A 1 ATOM 6077 O OH . TYR A 0 748 . 15.020 -12.820 -32.131 1.00 28.28 748 A 1 ATOM 6078 C CZ . TYR A 0 748 . 14.088 -13.491 -32.858 1.00 28.28 748 A 1 ATOM 6079 N N . THR A 0 749 . 10.910 -16.151 -38.980 1.00 32.14 749 A 1 ATOM 6080 C CA . THR A 0 749 . 11.029 -17.231 -39.992 1.00 32.14 749 A 1 ATOM 6081 C C . THR A 0 749 . 11.466 -16.793 -41.399 1.00 32.14 749 A 1 ATOM 6082 C CB . THR A 0 749 . 9.731 -18.055 -40.067 1.00 32.14 749 A 1 ATOM 6083 O O . THR A 0 749 . 11.652 -17.648 -42.261 1.00 32.14 749 A 1 ATOM 6084 C CG2 . THR A 0 749 . 9.531 -18.916 -38.819 1.00 32.14 749 A 1 ATOM 6085 O OG1 . THR A 0 749 . 8.629 -17.184 -40.166 1.00 32.14 749 A 1 ATOM 6086 N N . SER A 0 750 . 11.703 -15.502 -41.664 1.00 28.17 750 A 1 ATOM 6087 C CA . SER A 0 750 . 11.978 -15.003 -43.028 1.00 28.17 750 A 1 ATOM 6088 C C . SER A 0 750 . 13.434 -15.110 -43.521 1.00 28.17 750 A 1 ATOM 6089 C CB . SER A 0 750 . 11.459 -13.570 -43.176 1.00 28.17 750 A 1 ATOM 6090 O O . SER A 0 750 . 13.674 -14.924 -44.711 1.00 28.17 750 A 1 ATOM 6091 O OG . SER A 0 750 . 12.010 -12.741 -42.171 1.00 28.17 750 A 1 ATOM 6092 N N . CYS A 0 751 . 14.409 -15.452 -42.669 1.00 28.98 751 A 1 ATOM 6093 C CA . CYS A 0 751 . 15.835 -15.492 -43.051 1.00 28.98 751 A 1 ATOM 6094 C C . CYS A 0 751 . 16.400 -16.896 -43.350 1.00 28.98 751 A 1 ATOM 6095 C CB . CYS A 0 751 . 16.675 -14.751 -41.998 1.00 28.98 751 A 1 ATOM 6096 O O . CYS A 0 751 . 17.611 -17.034 -43.508 1.00 28.98 751 A 1 ATOM 6097 S SG . CYS A 0 751 . 16.253 -12.986 -42.009 1.00 28.98 751 A 1 ATOM 6098 N N . GLN A 0 752 . 15.574 -17.948 -43.407 1.00 30.53 752 A 1 ATOM 6099 C CA . GLN A 0 752 . 16.071 -19.336 -43.461 1.00 30.53 752 A 1 ATOM 6100 C C . GLN A 0 752 . 16.215 -19.933 -44.878 1.00 30.53 752 A 1 ATOM 6101 C CB . GLN A 0 752 . 15.280 -20.208 -42.467 1.00 30.53 752 A 1 ATOM 6102 O O . GLN A 0 752 . 16.583 -21.096 -45.008 1.00 30.53 752 A 1 ATOM 6103 C CG . GLN A 0 752 . 16.145 -21.348 -41.895 1.00 30.53 752 A 1 ATOM 6104 C CD . GLN A 0 752 . 15.575 -21.981 -40.628 1.00 30.53 752 A 1 ATOM 6105 N NE2 . GLN A 0 752 . 16.356 -22.769 -39.923 1.00 30.53 752 A 1 ATOM 6106 O OE1 . GLN A 0 752 . 14.442 -21.783 -40.226 1.00 30.53 752 A 1 ATOM 6107 N N . ASN A 0 753 . 15.996 -19.141 -45.935 1.00 25.00 753 A 1 ATOM 6108 C CA . ASN A 0 753 . 16.117 -19.568 -47.337 1.00 25.00 753 A 1 ATOM 6109 C C . ASN A 0 753 . 17.093 -18.684 -48.139 1.00 25.00 753 A 1 ATOM 6110 C CB . ASN A 0 753 . 14.714 -19.651 -47.974 1.00 25.00 753 A 1 ATOM 6111 O O . ASN A 0 753 . 16.694 -18.002 -49.081 1.00 25.00 753 A 1 ATOM 6112 C CG . ASN A 0 753 . 13.911 -20.854 -47.514 1.00 25.00 753 A 1 ATOM 6113 N ND2 . ASN A 0 753 . 12.611 -20.724 -47.403 1.00 25.00 753 A 1 ATOM 6114 O OD1 . ASN A 0 753 . 14.421 -21.935 -47.283 1.00 25.00 753 A 1 ATOM 6115 N N . LEU A 0 754 . 18.387 -18.729 -47.800 1.00 32.60 754 A 1 ATOM 6116 C CA . LEU A 0 754 . 19.457 -18.331 -48.725 1.00 32.60 754 A 1 ATOM 6117 C C . LEU A 0 754 . 20.388 -19.511 -49.026 1.00 32.60 754 A 1 ATOM 6118 C CB . LEU A 0 754 . 20.181 -17.049 -48.285 1.00 32.60 754 A 1 ATOM 6119 O O . LEU A 0 754 . 21.230 -19.927 -48.236 1.00 32.60 754 A 1 ATOM 6120 C CG . LEU A 0 754 . 19.409 -15.758 -48.633 1.00 32.60 754 A 1 ATOM 6121 C CD1 . LEU A 0 754 . 20.181 -14.557 -48.087 1.00 32.60 754 A 1 ATOM 6122 C CD2 . LEU A 0 754 . 19.232 -15.534 -50.143 1.00 32.60 754 A 1 ATOM 6123 N N . SER A 0 755 . 20.145 -20.031 -50.222 1.00 27.11 755 A 1 ATOM 6124 C CA . SER A 0 755 . 20.774 -21.131 -50.941 1.00 27.11 755 A 1 ATOM 6125 C C . SER A 0 755 . 22.304 -21.266 -50.817 1.00 27.11 755 A 1 ATOM 6126 C CB . SER A 0 755 . 20.420 -20.887 -52.416 1.00 27.11 755 A 1 ATOM 6127 O O . SER A 0 755 . 23.058 -20.346 -51.112 1.00 27.11 755 A 1 ATOM 6128 O OG . SER A 0 755 . 20.492 -22.066 -53.180 1.00 27.11 755 A 1 ATOM 6129 N N . THR A 0 756 . 22.735 -22.502 -50.538 1.00 26.61 756 A 1 ATOM 6130 C CA . THR A 0 756 . 23.887 -23.200 -51.155 1.00 26.61 756 A 1 ATOM 6131 C C . THR A 0 756 . 25.238 -22.473 -51.314 1.00 26.61 756 A 1 ATOM 6132 C CB . THR A 0 756 . 23.496 -23.753 -52.542 1.00 26.61 756 A 1 ATOM 6133 O O . THR A 0 756 . 25.473 -21.789 -52.309 1.00 26.61 756 A 1 ATOM 6134 C CG2 . THR A 0 756 . 22.340 -24.752 -52.495 1.00 26.61 756 A 1 ATOM 6135 O OG1 . THR A 0 756 . 23.131 -22.698 -53.402 1.00 26.61 756 A 1 ATOM 6136 N N . LYS A 0 757 . 26.220 -22.877 -50.496 1.00 29.76 757 A 1 ATOM 6137 C CA . LYS A 0 757 . 27.494 -23.471 -50.970 1.00 29.76 757 A 1 ATOM 6138 C C . LYS A 0 757 . 28.127 -24.313 -49.840 1.00 29.76 757 A 1 ATOM 6139 C CB . LYS A 0 757 . 28.474 -22.399 -51.501 1.00 29.76 757 A 1 ATOM 6140 O O . LYS A 0 757 . 28.003 -23.918 -48.683 1.00 29.76 757 A 1 ATOM 6141 C CG . LYS A 0 757 . 28.551 -22.433 -53.041 1.00 29.76 757 A 1 ATOM 6142 C CD . LYS A 0 757 . 29.365 -21.268 -53.620 1.00 29.76 757 A 1 ATOM 6143 C CE . LYS A 0 757 . 29.170 -21.217 -55.142 1.00 29.76 757 A 1 ATOM 6144 N NZ . LYS A 0 757 . 29.990 -20.154 -55.778 1.00 29.76 757 A 1 ATOM 6145 N N . PRO A 0 758 . 28.747 -25.477 -50.121 1.00 31.70 758 A 1 ATOM 6146 C CA . PRO A 0 758 . 29.156 -26.414 -49.075 1.00 31.70 758 A 1 ATOM 6147 C C . PRO A 0 758 . 30.639 -26.284 -48.701 1.00 31.70 758 A 1 ATOM 6148 C CB . PRO A 0 758 . 28.858 -27.791 -49.676 1.00 31.70 758 A 1 ATOM 6149 O O . PRO A 0 758 . 31.498 -26.370 -49.573 1.00 31.70 758 A 1 ATOM 6150 C CG . PRO A 0 758 . 29.177 -27.601 -51.162 1.00 31.70 758 A 1 ATOM 6151 C CD . PRO A 0 758 . 28.842 -26.129 -51.426 1.00 31.70 758 A 1 ATOM 6152 N N . TYR A 0 759 . 30.952 -26.211 -47.403 1.00 31.57 759 A 1 ATOM 6153 C CA . TYR A 0 759 . 32.276 -26.594 -46.900 1.00 31.57 759 A 1 ATOM 6154 C C . TYR A 0 759 . 32.173 -27.501 -45.668 1.00 31.57 759 A 1 ATOM 6155 C CB . TYR A 0 759 . 33.207 -25.388 -46.699 1.00 31.57 759 A 1 ATOM 6156 O O . TYR A 0 759 . 31.762 -27.090 -44.589 1.00 31.57 759 A 1 ATOM 6157 C CG . TYR A 0 759 . 34.030 -25.100 -47.944 1.00 31.57 759 A 1 ATOM 6158 C CD1 . TYR A 0 759 . 35.139 -25.915 -48.256 1.00 31.57 759 A 1 ATOM 6159 C CD2 . TYR A 0 759 . 33.646 -24.074 -48.829 1.00 31.57 759 A 1 ATOM 6160 C CE1 . TYR A 0 759 . 35.851 -25.720 -49.457 1.00 31.57 759 A 1 ATOM 6161 C CE2 . TYR A 0 759 . 34.358 -23.873 -50.028 1.00 31.57 759 A 1 ATOM 6162 O OH . TYR A 0 759 . 36.121 -24.505 -51.517 1.00 31.57 759 A 1 ATOM 6163 C CZ . TYR A 0 759 . 35.454 -24.699 -50.349 1.00 31.57 759 A 1 ATOM 6164 N N . SER A 0 760 . 32.541 -28.759 -45.919 1.00 26.89 760 A 1 ATOM 6165 C CA . SER A 0 760 . 32.969 -29.837 -45.019 1.00 26.89 760 A 1 ATOM 6166 C C . SER A 0 760 . 32.694 -29.710 -43.511 1.00 26.89 760 A 1 ATOM 6167 C CB . SER A 0 760 . 34.467 -30.063 -45.240 1.00 26.89 760 A 1 ATOM 6168 O O . SER A 0 760 . 33.346 -28.963 -42.781 1.00 26.89 760 A 1 ATOM 6169 O OG . SER A 0 760 . 34.798 -31.362 -44.805 1.00 26.89 760 A 1 ATOM 6170 N N . THR A 0 761 . 31.821 -30.585 -43.007 1.00 26.42 761 A 1 ATOM 6171 C CA . THR A 0 761 . 31.694 -30.872 -41.574 1.00 26.42 761 A 1 ATOM 6172 C C . THR A 0 761 . 32.906 -31.645 -41.049 1.00 26.42 761 A 1 ATOM 6173 C CB . THR A 0 761 . 30.434 -31.709 -41.287 1.00 26.42 761 A 1 ATOM 6174 O O . THR A 0 761 . 32.965 -32.871 -41.187 1.00 26.42 761 A 1 ATOM 6175 C CG2 . THR A 0 761 . 29.152 -30.888 -41.353 1.00 26.42 761 A 1 ATOM 6176 O OG1 . THR A 0 761 . 30.322 -32.770 -42.212 1.00 26.42 761 A 1 ATOM 6177 N N . VAL A 0 762 . 33.819 -30.973 -40.344 1.00 28.05 762 A 1 ATOM 6178 C CA . VAL A 0 762 . 34.785 -31.660 -39.471 1.00 28.05 762 A 1 ATOM 6179 C C . VAL A 0 762 . 34.044 -32.153 -38.224 1.00 28.05 762 A 1 ATOM 6180 C CB . VAL A 0 762 . 36.010 -30.789 -39.126 1.00 28.05 762 A 1 ATOM 6181 O O . VAL A 0 762 . 33.879 -31.435 -37.238 1.00 28.05 762 A 1 ATOM 6182 C CG1 . VAL A 0 762 . 37.026 -31.586 -38.293 1.00 28.05 762 A 1 ATOM 6183 C CG2 . VAL A 0 762 . 36.732 -30.324 -40.399 1.00 28.05 762 A 1 ATOM 6184 N N . LYS A 0 763 . 33.553 -33.396 -38.279 1.00 28.19 763 A 1 ATOM 6185 C CA . LYS A 0 763 . 32.944 -34.087 -37.133 1.00 28.19 763 A 1 ATOM 6186 C C . LYS A 0 763 . 34.008 -34.399 -36.076 1.00 28.19 763 A 1 ATOM 6187 C CB . LYS A 0 763 . 32.254 -35.391 -37.578 1.00 28.19 763 A 1 ATOM 6188 O O . LYS A 0 763 . 34.606 -35.473 -36.098 1.00 28.19 763 A 1 ATOM 6189 C CG . LYS A 0 763 . 30.932 -35.208 -38.334 1.00 28.19 763 A 1 ATOM 6190 C CD . LYS A 0 763 . 30.346 -36.593 -38.657 1.00 28.19 763 A 1 ATOM 6191 C CE . LYS A 0 763 . 28.993 -36.480 -39.368 1.00 28.19 763 A 1 ATOM 6192 N NZ . LYS A 0 763 . 28.472 -37.813 -39.767 1.00 28.19 763 A 1 ATOM 6193 N N . LEU A 0 764 . 34.197 -33.510 -35.103 1.00 30.07 764 A 1 ATOM 6194 C CA . LEU A 0 764 . 34.886 -33.868 -33.862 1.00 30.07 764 A 1 ATOM 6195 C C . LEU A 0 764 . 33.955 -34.703 -32.973 1.00 30.07 764 A 1 ATOM 6196 C CB . LEU A 0 764 . 35.458 -32.624 -33.159 1.00 30.07 764 A 1 ATOM 6197 O O . LEU A 0 764 . 33.219 -34.187 -32.136 1.00 30.07 764 A 1 ATOM 6198 C CG . LEU A 0 764 . 36.670 -31.993 -33.874 1.00 30.07 764 A 1 ATOM 6199 C CD1 . LEU A 0 764 . 37.150 -30.781 -33.075 1.00 30.07 764 A 1 ATOM 6200 C CD2 . LEU A 0 764 . 37.857 -32.953 -34.013 1.00 30.07 764 A 1 ATOM 6201 N N . ASN A 0 765 . 34.004 -36.022 -33.166 1.00 23.91 765 A 1 ATOM 6202 C CA . ASN A 0 765 . 33.420 -36.995 -32.247 1.00 23.91 765 A 1 ATOM 6203 C C . ASN A 0 765 . 34.178 -36.971 -30.907 1.00 23.91 765 A 1 ATOM 6204 C CB . ASN A 0 765 . 33.495 -38.406 -32.884 1.00 23.91 765 A 1 ATOM 6205 O O . ASN A 0 765 . 35.255 -37.555 -30.801 1.00 23.91 765 A 1 ATOM 6206 C CG . ASN A 0 765 . 32.229 -38.871 -33.578 1.00 23.91 765 A 1 ATOM 6207 N ND2 . ASN A 0 765 . 32.340 -39.830 -34.466 1.00 23.91 765 A 1 ATOM 6208 O OD1 . ASN A 0 765 . 31.127 -38.429 -33.309 1.00 23.91 765 A 1 ATOM 6209 N N . ARG A 0 766 . 33.591 -36.379 -29.861 1.00 27.08 766 A 1 ATOM 6210 C CA . ARG A 0 766 . 33.852 -36.763 -28.461 1.00 27.08 766 A 1 ATOM 6211 C C . ARG A 0 766 . 32.566 -36.724 -27.637 1.00 27.08 766 A 1 ATOM 6212 C CB . ARG A 0 766 . 35.025 -35.979 -27.831 1.00 27.08 766 A 1 ATOM 6213 O O . ARG A 0 766 . 31.573 -36.123 -28.033 1.00 27.08 766 A 1 ATOM 6214 C CG . ARG A 0 766 . 36.275 -36.879 -27.766 1.00 27.08 766 A 1 ATOM 6215 C CD . ARG A 0 766 . 37.481 -36.216 -27.096 1.00 27.08 766 A 1 ATOM 6216 N NE . ARG A 0 766 . 38.690 -37.046 -27.279 1.00 27.08 766 A 1 ATOM 6217 N NH1 . ARG A 0 766 . 40.167 -35.761 -26.076 1.00 27.08 766 A 1 ATOM 6218 N NH2 . ARG A 0 766 . 40.900 -37.583 -27.129 1.00 27.08 766 A 1 ATOM 6219 C CZ . ARG A 0 766 . 39.908 -36.794 -26.828 1.00 27.08 766 A 1 ATOM 6220 N N . GLN A 0 767 . 32.567 -37.508 -26.564 1.00 27.64 767 A 1 ATOM 6221 C CA . GLN A 0 767 . 31.366 -38.169 -26.056 1.00 27.64 767 A 1 ATOM 6222 C C . GLN A 0 767 . 30.369 -37.247 -25.342 1.00 27.64 767 A 1 ATOM 6223 C CB . GLN A 0 767 . 31.787 -39.334 -25.149 1.00 27.64 767 A 1 ATOM 6224 O O . GLN A 0 767 . 30.726 -36.366 -24.562 1.00 27.64 767 A 1 ATOM 6225 C CG . GLN A 0 767 . 32.422 -40.493 -25.943 1.00 27.64 767 A 1 ATOM 6226 C CD . GLN A 0 767 . 33.133 -41.497 -25.040 1.00 27.64 767 A 1 ATOM 6227 N NE2 . GLN A 0 767 . 33.105 -42.774 -25.347 1.00 27.64 767 A 1 ATOM 6228 O OE1 . GLN A 0 767 . 33.763 -41.141 -24.063 1.00 27.64 767 A 1 ATOM 6229 N N . LEU A 0 768 . 29.089 -37.546 -25.569 1.00 27.46 768 A 1 ATOM 6230 C CA . LEU A 0 768 . 27.938 -37.006 -24.853 1.00 27.46 768 A 1 ATOM 6231 C C . LEU A 0 768 . 27.937 -37.468 -23.385 1.00 27.46 768 A 1 ATOM 6232 C CB . LEU A 0 768 . 26.664 -37.519 -25.565 1.00 27.46 768 A 1 ATOM 6233 O O . LEU A 0 768 . 27.318 -38.483 -23.064 1.00 27.46 768 A 1 ATOM 6234 C CG . LEU A 0 768 . 26.306 -36.815 -26.881 1.00 27.46 768 A 1 ATOM 6235 C CD1 . LEU A 0 768 . 25.374 -37.707 -27.704 1.00 27.46 768 A 1 ATOM 6236 C CD2 . LEU A 0 768 . 25.577 -35.498 -26.607 1.00 27.46 768 A 1 ATOM 6237 N N . ASN A 0 769 . 28.541 -36.701 -22.476 1.00 29.70 769 A 1 ATOM 6238 C CA . ASN A 0 769 . 28.200 -36.824 -21.057 1.00 29.70 769 A 1 ATOM 6239 C C . ASN A 0 769 . 26.863 -36.103 -20.802 1.00 29.70 769 A 1 ATOM 6240 C CB . ASN A 0 769 . 29.362 -36.375 -20.155 1.00 29.70 769 A 1 ATOM 6241 O O . ASN A 0 769 . 26.816 -34.902 -20.527 1.00 29.70 769 A 1 ATOM 6242 C CG . ASN A 0 769 . 29.142 -36.823 -18.716 1.00 29.70 769 A 1 ATOM 6243 N ND2 . ASN A 0 769 . 30.170 -36.838 -17.902 1.00 29.70 769 A 1 ATOM 6244 O OD1 . ASN A 0 769 . 28.055 -37.189 -18.307 1.00 29.70 769 A 1 ATOM 6245 N N . ARG A 0 770 . 25.758 -36.836 -20.988 1.00 29.29 770 A 1 ATOM 6246 C CA . ARG A 0 770 . 24.397 -36.357 -20.721 1.00 29.29 770 A 1 ATOM 6247 C C . ARG A 0 770 . 24.160 -36.268 -19.212 1.00 29.29 770 A 1 ATOM 6248 C CB . ARG A 0 770 . 23.348 -37.287 -21.363 1.00 29.29 770 A 1 ATOM 6249 O O . ARG A 0 770 . 23.669 -37.216 -18.608 1.00 29.29 770 A 1 ATOM 6250 C CG . ARG A 0 770 . 23.211 -37.159 -22.885 1.00 29.29 770 A 1 ATOM 6251 C CD . ARG A 0 770 . 22.157 -38.167 -23.369 1.00 29.29 770 A 1 ATOM 6252 N NE . ARG A 0 770 . 21.830 -38.008 -24.801 1.00 29.29 770 A 1 ATOM 6253 N NH1 . ARG A 0 770 . 20.691 -39.991 -25.059 1.00 29.29 770 A 1 ATOM 6254 N NH2 . ARG A 0 770 . 20.855 -38.588 -26.781 1.00 29.29 770 A 1 ATOM 6255 C CZ . ARG A 0 770 . 21.131 -38.860 -25.536 1.00 29.29 770 A 1 ATOM 6256 N N . GLN A 0 771 . 24.394 -35.094 -18.633 1.00 25.04 771 A 1 ATOM 6257 C CA . GLN A 0 771 . 23.617 -34.685 -17.460 1.00 25.04 771 A 1 ATOM 6258 C C . GLN A 0 771 . 22.138 -34.583 -17.884 1.00 25.04 771 A 1 ATOM 6259 C CB . GLN A 0 771 . 24.141 -33.344 -16.920 1.00 25.04 771 A 1 ATOM 6260 O O . GLN A 0 771 . 21.858 -33.941 -18.904 1.00 25.04 771 A 1 ATOM 6261 C CG . GLN A 0 771 . 25.457 -33.506 -16.139 1.00 25.04 771 A 1 ATOM 6262 C CD . GLN A 0 771 . 25.279 -34.186 -14.780 1.00 25.04 771 A 1 ATOM 6263 N NE2 . GLN A 0 771 . 26.336 -34.673 -14.171 1.00 25.04 771 A 1 ATOM 6264 O OE1 . GLN A 0 771 . 24.196 -34.284 -14.233 1.00 25.04 771 A 1 ATOM 6265 N N . PRO A 0 772 . 21.186 -35.224 -17.179 1.00 30.77 772 A 1 ATOM 6266 C CA . PRO A 0 772 . 19.774 -35.131 -17.527 1.00 30.77 772 A 1 ATOM 6267 C C . PRO A 0 772 . 19.307 -33.680 -17.396 1.00 30.77 772 A 1 ATOM 6268 C CB . PRO A 0 772 . 19.039 -36.087 -16.582 1.00 30.77 772 A 1 ATOM 6269 O O . PRO A 0 772 . 19.563 -33.009 -16.397 1.00 30.77 772 A 1 ATOM 6270 C CG . PRO A 0 772 . 19.964 -36.170 -15.368 1.00 30.77 772 A 1 ATOM 6271 C CD . PRO A 0 772 . 21.360 -36.025 -15.976 1.00 30.77 772 A 1 ATOM 6272 N N . HIS A 0 773 . 18.626 -33.178 -18.426 1.00 29.23 773 A 1 ATOM 6273 C CA . HIS A 0 773 . 18.146 -31.801 -18.452 1.00 29.23 773 A 1 ATOM 6274 C C . HIS A 0 773 . 16.908 -31.682 -17.551 1.00 29.23 773 A 1 ATOM 6275 C CB . HIS A 0 773 . 17.929 -31.363 -19.911 1.00 29.23 773 A 1 ATOM 6276 O O . HIS A 0 773 . 15.777 -31.857 -18.002 1.00 29.23 773 A 1 ATOM 6277 C CG . HIS A 0 773 . 17.942 -29.868 -20.121 1.00 29.23 773 A 1 ATOM 6278 C CD2 . HIS A 0 773 . 17.051 -29.140 -20.865 1.00 29.23 773 A 1 ATOM 6279 N ND1 . HIS A 0 773 . 18.921 -28.994 -19.701 1.00 29.23 773 A 1 ATOM 6280 C CE1 . HIS A 0 773 . 18.622 -27.772 -20.172 1.00 29.23 773 A 1 ATOM 6281 N NE2 . HIS A 0 773 . 17.493 -27.812 -20.896 1.00 29.23 773 A 1 ATOM 6282 N N . ILE A 0 774 . 17.139 -31.437 -16.257 1.00 33.46 774 A 1 ATOM 6283 C CA . ILE A 0 774 . 16.082 -31.205 -15.270 1.00 33.46 774 A 1 ATOM 6284 C C . ILE A 0 774 . 15.300 -29.963 -15.704 1.00 33.46 774 A 1 ATOM 6285 C CB . ILE A 0 774 . 16.658 -31.062 -13.839 1.00 33.46 774 A 1 ATOM 6286 O O . ILE A 0 774 . 15.811 -28.842 -15.669 1.00 33.46 774 A 1 ATOM 6287 C CG1 . ILE A 0 774 . 17.409 -32.349 -13.420 1.00 33.46 774 A 1 ATOM 6288 C CG2 . ILE A 0 774 . 15.529 -30.749 -12.834 1.00 33.46 774 A 1 ATOM 6289 C CD1 . ILE A 0 774 . 18.136 -32.251 -12.072 1.00 33.46 774 A 1 ATOM 6290 N N . ILE A 0 775 . 14.052 -30.171 -16.125 1.00 32.38 775 A 1 ATOM 6291 C CA . ILE A 0 775 . 13.137 -29.095 -16.502 1.00 32.38 775 A 1 ATOM 6292 C C . ILE A 0 775 . 12.931 -28.206 -15.270 1.00 32.38 775 A 1 ATOM 6293 C CB . ILE A 0 775 . 11.816 -29.676 -17.060 1.00 32.38 775 A 1 ATOM 6294 O O . ILE A 0 775 . 12.485 -28.669 -14.222 1.00 32.38 775 A 1 ATOM 6295 C CG1 . ILE A 0 775 . 12.097 -30.491 -18.348 1.00 32.38 775 A 1 ATOM 6296 C CG2 . ILE A 0 775 . 10.799 -28.549 -17.334 1.00 32.38 775 A 1 ATOM 6297 C CD1 . ILE A 0 775 . 10.879 -31.238 -18.908 1.00 32.38 775 A 1 ATOM 6298 N N . HIS A 0 776 . 13.286 -26.924 -15.379 1.00 34.10 776 A 1 ATOM 6299 C CA . HIS A 0 776 . 13.244 -26.001 -14.247 1.00 34.10 776 A 1 ATOM 6300 C C . HIS A 0 776 . 11.836 -25.888 -13.633 1.00 34.10 776 A 1 ATOM 6301 C CB . HIS A 0 776 . 13.735 -24.609 -14.678 1.00 34.10 776 A 1 ATOM 6302 O O . HIS A 0 776 . 10.868 -25.555 -14.321 1.00 34.10 776 A 1 ATOM 6303 C CG . HIS A 0 776 . 15.232 -24.466 -14.805 1.00 34.10 776 A 1 ATOM 6304 C CD2 . HIS A 0 776 . 15.938 -24.208 -15.951 1.00 34.10 776 A 1 ATOM 6305 N ND1 . HIS A 0 776 . 16.136 -24.449 -13.765 1.00 34.10 776 A 1 ATOM 6306 C CE1 . HIS A 0 776 . 17.354 -24.195 -14.274 1.00 34.10 776 A 1 ATOM 6307 N NE2 . HIS A 0 776 . 17.280 -24.029 -15.602 1.00 34.10 776 A 1 ATOM 6308 N N . ALA A 0 777 . 11.757 -26.009 -12.302 1.00 43.82 777 A 1 ATOM 6309 C CA . ALA A 0 777 . 10.533 -25.899 -11.491 1.00 43.82 777 A 1 ATOM 6310 C C . ALA A 0 777 . 9.796 -24.536 -11.576 1.00 43.82 777 A 1 ATOM 6311 C CB . ALA A 0 777 . 10.916 -26.234 -10.043 1.00 43.82 777 A 1 ATOM 6312 O O . ALA A 0 777 . 8.752 -24.336 -10.952 1.00 43.82 777 A 1 ATOM 6313 N N . HIS A 0 778 . 10.307 -23.580 -12.357 1.00 44.15 778 A 1 ATOM 6314 C CA . HIS A 0 778 . 9.621 -22.323 -12.665 1.00 44.15 778 A 1 ATOM 6315 C C . HIS A 0 778 . 8.358 -22.530 -13.520 1.00 44.15 778 A 1 ATOM 6316 C CB . HIS A 0 778 . 10.613 -21.366 -13.342 1.00 44.15 778 A 1 ATOM 6317 O O . HIS A 0 778 . 7.423 -21.735 -13.416 1.00 44.15 778 A 1 ATOM 6318 C CG . HIS A 0 778 . 11.817 -21.062 -12.482 1.00 44.15 778 A 1 ATOM 6319 C CD2 . HIS A 0 778 . 13.133 -21.222 -12.826 1.00 44.15 778 A 1 ATOM 6320 N ND1 . HIS A 0 778 . 11.793 -20.608 -11.182 1.00 44.15 778 A 1 ATOM 6321 C CE1 . HIS A 0 778 . 13.062 -20.508 -10.751 1.00 44.15 778 A 1 ATOM 6322 N NE2 . HIS A 0 778 . 13.912 -20.879 -11.718 1.00 44.15 778 A 1 ATOM 6323 N N . SER A 0 779 . 8.300 -23.609 -14.310 1.00 45.28 779 A 1 ATOM 6324 C CA . SER A 0 779 . 7.092 -24.035 -15.034 1.00 45.28 779 A 1 ATOM 6325 C C . SER A 0 779 . 5.977 -24.434 -14.061 1.00 45.28 779 A 1 ATOM 6326 C CB . SER A 0 779 . 7.426 -25.225 -15.946 1.00 45.28 779 A 1 ATOM 6327 O O . SER A 0 779 . 4.852 -23.942 -14.162 1.00 45.28 779 A 1 ATOM 6328 O OG . SER A 0 779 . 8.577 -24.942 -16.721 1.00 45.28 779 A 1 ATOM 6329 N N . ASP A 0 780 . 6.317 -25.254 -13.062 1.00 48.55 780 A 1 ATOM 6330 C CA . ASP A 0 780 . 5.366 -25.791 -12.087 1.00 48.55 780 A 1 ATOM 6331 C C . ASP A 0 780 . 4.807 -24.733 -11.150 1.00 48.55 780 A 1 ATOM 6332 C CB . ASP A 0 780 . 6.034 -26.856 -11.212 1.00 48.55 780 A 1 ATOM 6333 O O . ASP A 0 780 . 3.643 -24.828 -10.775 1.00 48.55 780 A 1 ATOM 6334 C CG . ASP A 0 780 . 6.268 -28.182 -11.920 1.00 48.55 780 A 1 ATOM 6335 O OD1 . ASP A 0 780 . 5.707 -28.372 -13.019 1.00 48.55 780 A 1 ATOM 6336 O OD2 . ASP A 0 780 . 7.014 -28.972 -11.310 1.00 48.55 780 A 1 ATOM 6337 N N . ARG A 0 781 . 5.603 -23.725 -10.760 1.00 46.37 781 A 1 ATOM 6338 C CA . ARG A 0 781 . 5.094 -22.640 -9.908 1.00 46.37 781 A 1 ATOM 6339 C C . ARG A 0 781 . 3.984 -21.874 -10.634 1.00 46.37 781 A 1 ATOM 6340 C CB . ARG A 0 781 . 6.242 -21.753 -9.391 1.00 46.37 781 A 1 ATOM 6341 O O . ARG A 0 781 . 2.898 -21.737 -10.091 1.00 46.37 781 A 1 ATOM 6342 C CG . ARG A 0 781 . 5.741 -20.794 -8.294 1.00 46.37 781 A 1 ATOM 6343 C CD . ARG A 0 781 . 6.851 -19.923 -7.686 1.00 46.37 781 A 1 ATOM 6344 N NE . ARG A 0 781 . 7.681 -20.644 -6.693 1.00 46.37 781 A 1 ATOM 6345 N NH1 . ARG A 0 781 . 9.199 -18.965 -6.301 1.00 46.37 781 A 1 ATOM 6346 N NH2 . ARG A 0 781 . 9.289 -20.825 -5.078 1.00 46.37 781 A 1 ATOM 6347 C CZ . ARG A 0 781 . 8.716 -20.147 -6.034 1.00 46.37 781 A 1 ATOM 6348 N N . ARG A 0 782 . 4.189 -21.524 -11.910 1.00 48.02 782 A 1 ATOM 6349 C CA . ARG A 0 782 . 3.159 -20.879 -12.746 1.00 48.02 782 A 1 ATOM 6350 C C . ARG A 0 782 . 1.910 -21.741 -12.957 1.00 48.02 782 A 1 ATOM 6351 C CB . ARG A 0 782 . 3.770 -20.470 -14.098 1.00 48.02 782 A 1 ATOM 6352 O O . ARG A 0 782 . 0.815 -21.191 -13.049 1.00 48.02 782 A 1 ATOM 6353 C CG . ARG A 0 782 . 3.803 -18.945 -14.228 1.00 48.02 782 A 1 ATOM 6354 C CD . ARG A 0 782 . 4.415 -18.540 -15.570 1.00 48.02 782 A 1 ATOM 6355 N NE . ARG A 0 782 . 4.287 -17.087 -15.787 1.00 48.02 782 A 1 ATOM 6356 N NH1 . ARG A 0 782 . 5.702 -16.910 -17.584 1.00 48.02 782 A 1 ATOM 6357 N NH2 . ARG A 0 782 . 4.654 -15.093 -16.816 1.00 48.02 782 A 1 ATOM 6358 C CZ . ARG A 0 782 . 4.879 -16.374 -16.726 1.00 48.02 782 A 1 ATOM 6359 N N . LEU A 0 783 . 2.060 -23.065 -13.043 1.00 53.62 783 A 1 ATOM 6360 C CA . LEU A 0 783 . 0.921 -23.979 -13.151 1.00 53.62 783 A 1 ATOM 6361 C C . LEU A 0 783 . 0.163 -24.097 -11.817 1.00 53.62 783 A 1 ATOM 6362 C CB . LEU A 0 783 . 1.401 -25.344 -13.681 1.00 53.62 783 A 1 ATOM 6363 O O . LEU A 0 783 . -1.064 -24.034 -11.821 1.00 53.62 783 A 1 ATOM 6364 C CG . LEU A 0 783 . 0.266 -26.170 -14.319 1.00 53.62 783 A 1 ATOM 6365 C CD1 . LEU A 0 783 . -0.107 -25.640 -15.709 1.00 53.62 783 A 1 ATOM 6366 C CD2 . LEU A 0 783 . 0.698 -27.626 -14.479 1.00 53.62 783 A 1 ATOM 6367 N N . ARG A 0 784 . 0.878 -24.178 -10.684 1.00 53.57 784 A 1 ATOM 6368 C CA . ARG A 0 784 . 0.299 -24.172 -9.329 1.00 53.57 784 A 1 ATOM 6369 C C . ARG A 0 784 . -0.440 -22.877 -9.028 1.00 53.57 784 A 1 ATOM 6370 C CB . ARG A 0 784 . 1.375 -24.439 -8.257 1.00 53.57 784 A 1 ATOM 6371 O O . ARG A 0 784 . -1.600 -22.939 -8.646 1.00 53.57 784 A 1 ATOM 6372 C CG . ARG A 0 784 . 1.213 -25.845 -7.668 1.00 53.57 784 A 1 ATOM 6373 C CD . ARG A 0 784 . 2.318 -26.176 -6.658 1.00 53.57 784 A 1 ATOM 6374 N NE . ARG A 0 784 . 3.567 -26.598 -7.328 1.00 53.57 784 A 1 ATOM 6375 N NH1 . ARG A 0 784 . 4.645 -27.384 -5.460 1.00 53.57 784 A 1 ATOM 6376 N NH2 . ARG A 0 784 . 5.545 -27.731 -7.474 1.00 53.57 784 A 1 ATOM 6377 C CZ . ARG A 0 784 . 4.579 -27.229 -6.755 1.00 53.57 784 A 1 ATOM 6378 N N . ASP A 0 785 . 0.167 -21.718 -9.269 1.00 57.32 785 A 1 ATOM 6379 C CA . ASP A 0 785 . -0.466 -20.413 -9.032 1.00 57.32 785 A 1 ATOM 6380 C C . ASP A 0 785 . -1.768 -20.272 -9.852 1.00 57.32 785 A 1 ATOM 6381 C CB . ASP A 0 785 . 0.523 -19.283 -9.383 1.00 57.32 785 A 1 ATOM 6382 O O . ASP A 0 785 . -2.779 -19.754 -9.371 1.00 57.32 785 A 1 ATOM 6383 C CG . ASP A 0 785 . 1.835 -19.286 -8.577 1.00 57.32 785 A 1 ATOM 6384 O OD1 . ASP A 0 785 . 1.859 -19.855 -7.463 1.00 57.32 785 A 1 ATOM 6385 O OD2 . ASP A 0 785 . 2.829 -18.730 -9.107 1.00 57.32 785 A 1 ATOM 6386 N N . MET A 0 786 . -1.783 -20.814 -11.077 1.00 55.40 786 A 1 ATOM 6387 C CA . MET A 0 786 . -2.968 -20.845 -11.941 1.00 55.40 786 A 1 ATOM 6388 C C . MET A 0 786 . -4.004 -21.912 -11.531 1.00 55.40 786 A 1 ATOM 6389 C CB . MET A 0 786 . -2.511 -20.968 -13.399 1.00 55.40 786 A 1 ATOM 6390 O O . MET A 0 786 . -5.188 -21.757 -11.819 1.00 55.40 786 A 1 ATOM 6391 C CG . MET A 0 786 . -3.632 -20.635 -14.392 1.00 55.40 786 A 1 ATOM 6392 S SD . MET A 0 786 . -3.058 -20.021 -16.006 1.00 55.40 786 A 1 ATOM 6393 C CE . MET A 0 786 . -1.984 -21.389 -16.516 1.00 55.40 786 A 1 ATOM 6394 N N . GLN A 0 787 . -3.607 -22.973 -10.825 1.00 51.77 787 A 1 ATOM 6395 C CA . GLN A 0 787 . -4.541 -23.903 -10.180 1.00 51.77 787 A 1 ATOM 6396 C C . GLN A 0 787 . -5.139 -23.291 -8.907 1.00 51.77 787 A 1 ATOM 6397 C CB . GLN A 0 787 . -3.861 -25.255 -9.907 1.00 51.77 787 A 1 ATOM 6398 O O . GLN A 0 787 . -6.359 -23.259 -8.775 1.00 51.77 787 A 1 ATOM 6399 C CG . GLN A 0 787 . -3.738 -26.087 -11.194 1.00 51.77 787 A 1 ATOM 6400 C CD . GLN A 0 787 . -2.981 -27.398 -10.996 1.00 51.77 787 A 1 ATOM 6401 N NE2 . GLN A 0 787 . -3.157 -28.361 -11.875 1.00 51.77 787 A 1 ATOM 6402 O OE1 . GLN A 0 787 . -2.211 -27.591 -10.071 1.00 51.77 787 A 1 ATOM 6403 N N . HIS A 0 788 . -4.322 -22.729 -8.010 1.00 46.86 788 A 1 ATOM 6404 C CA . HIS A 0 788 . -4.781 -22.092 -6.770 1.00 46.86 788 A 1 ATOM 6405 C C . HIS A 0 788 . -5.762 -20.938 -7.035 1.00 46.86 788 A 1 ATOM 6406 C CB . HIS A 0 788 . -3.566 -21.621 -5.951 1.00 46.86 788 A 1 ATOM 6407 O O . HIS A 0 788 . -6.787 -20.844 -6.363 1.00 46.86 788 A 1 ATOM 6408 C CG . HIS A 0 788 . -2.713 -22.752 -5.422 1.00 46.86 788 A 1 ATOM 6409 C CD2 . HIS A 0 788 . -1.371 -22.940 -5.632 1.00 46.86 788 A 1 ATOM 6410 N ND1 . HIS A 0 788 . -3.137 -23.785 -4.616 1.00 46.86 788 A 1 ATOM 6411 C CE1 . HIS A 0 788 . -2.085 -24.583 -4.369 1.00 46.86 788 A 1 ATOM 6412 N NE2 . HIS A 0 788 . -0.983 -24.117 -4.979 1.00 46.86 788 A 1 ATOM 6413 N N . THR A 0 789 . -5.522 -20.118 -8.064 1.00 48.95 789 A 1 ATOM 6414 C CA . THR A 0 789 . -6.462 -19.054 -8.473 1.00 48.95 789 A 1 ATOM 6415 C C . THR A 0 789 . -7.771 -19.575 -9.078 1.00 48.95 789 A 1 ATOM 6416 C CB . THR A 0 789 . -5.816 -18.054 -9.444 1.00 48.95 789 A 1 ATOM 6417 O O . THR A 0 789 . -8.792 -18.900 -8.954 1.00 48.95 789 A 1 ATOM 6418 C CG2 . THR A 0 789 . -4.850 -17.111 -8.734 1.00 48.95 789 A 1 ATOM 6419 O OG1 . THR A 0 789 . -5.080 -18.708 -10.447 1.00 48.95 789 A 1 ATOM 6420 N N . ASN A 0 790 . -7.789 -20.773 -9.674 1.00 38.86 790 A 1 ATOM 6421 C CA . ASN A 0 790 . -9.025 -21.418 -10.131 1.00 38.86 790 A 1 ATOM 6422 C C . ASN A 0 790 . -9.803 -22.069 -8.974 1.00 38.86 790 A 1 ATOM 6423 C CB . ASN A 0 790 . -8.706 -22.419 -11.254 1.00 38.86 790 A 1 ATOM 6424 O O . ASN A 0 790 . -11.020 -21.914 -8.914 1.00 38.86 790 A 1 ATOM 6425 C CG . ASN A 0 790 . -8.457 -21.751 -12.597 1.00 38.86 790 A 1 ATOM 6426 N ND2 . ASN A 0 790 . -7.545 -22.266 -13.384 1.00 38.86 790 A 1 ATOM 6427 O OD1 . ASN A 0 790 . -9.086 -20.780 -12.986 1.00 38.86 790 A 1 ATOM 6428 N N . TYR A 0 791 . -9.128 -22.727 -8.024 1.00 37.77 791 A 1 ATOM 6429 C CA . TYR A 0 791 . -9.781 -23.274 -6.825 1.00 37.77 791 A 1 ATOM 6430 C C . TYR A 0 791 . -10.400 -22.168 -5.959 1.00 37.77 791 A 1 ATOM 6431 C CB . TYR A 0 791 . -8.798 -24.139 -6.018 1.00 37.77 791 A 1 ATOM 6432 O O . TYR A 0 791 . -11.569 -22.265 -5.589 1.00 37.77 791 A 1 ATOM 6433 C CG . TYR A 0 791 . -8.567 -25.518 -6.613 1.00 37.77 791 A 1 ATOM 6434 C CD1 . TYR A 0 791 . -9.605 -26.471 -6.579 1.00 37.77 791 A 1 ATOM 6435 C CD2 . TYR A 0 791 . -7.329 -25.857 -7.193 1.00 37.77 791 A 1 ATOM 6436 C CE1 . TYR A 0 791 . -9.419 -27.746 -7.146 1.00 37.77 791 A 1 ATOM 6437 C CE2 . TYR A 0 791 . -7.142 -27.126 -7.774 1.00 37.77 791 A 1 ATOM 6438 O OH . TYR A 0 791 . -8.001 -29.293 -8.320 1.00 37.77 791 A 1 ATOM 6439 C CZ . TYR A 0 791 . -8.188 -28.071 -7.756 1.00 37.77 791 A 1 ATOM 6440 N N . LEU A 0 792 . -9.677 -21.066 -5.725 1.00 41.19 792 A 1 ATOM 6441 C CA . LEU A 0 792 . -10.191 -19.932 -4.946 1.00 41.19 792 A 1 ATOM 6442 C C . LEU A 0 792 . -11.393 -19.240 -5.624 1.00 41.19 792 A 1 ATOM 6443 C CB . LEU A 0 792 . -9.024 -18.961 -4.674 1.00 41.19 792 A 1 ATOM 6444 O O . LEU A 0 792 . -12.242 -18.668 -4.948 1.00 41.19 792 A 1 ATOM 6445 C CG . LEU A 0 792 . -9.265 -17.980 -3.509 1.00 41.19 792 A 1 ATOM 6446 C CD1 . LEU A 0 792 . -9.313 -18.696 -2.156 1.00 41.19 792 A 1 ATOM 6447 C CD2 . LEU A 0 792 . -8.119 -16.968 -3.458 1.00 41.19 792 A 1 ATOM 6448 N N . ARG A 0 793 . -11.523 -19.346 -6.955 1.00 39.56 793 A 1 ATOM 6449 C CA . ARG A 0 793 . -12.670 -18.824 -7.724 1.00 39.56 793 A 1 ATOM 6450 C C . ARG A 0 793 . -13.940 -19.675 -7.659 1.00 39.56 793 A 1 ATOM 6451 C CB . ARG A 0 793 . -12.254 -18.600 -9.188 1.00 39.56 793 A 1 ATOM 6452 O O . ARG A 0 793 . -14.981 -19.223 -8.137 1.00 39.56 793 A 1 ATOM 6453 C CG . ARG A 0 793 . -12.184 -17.101 -9.479 1.00 39.56 793 A 1 ATOM 6454 C CD . ARG A 0 793 . -11.838 -16.853 -10.947 1.00 39.56 793 A 1 ATOM 6455 N NE . ARG A 0 793 . -12.072 -15.437 -11.290 1.00 39.56 793 A 1 ATOM 6456 N NH1 . ARG A 0 793 . -13.189 -15.737 -13.276 1.00 39.56 793 A 1 ATOM 6457 N NH2 . ARG A 0 793 . -12.988 -13.688 -12.415 1.00 39.56 793 A 1 ATOM 6458 C CZ . ARG A 0 793 . -12.744 -14.965 -12.323 1.00 39.56 793 A 1 ATOM 6459 N N . HIS A 0 794 . -13.863 -20.884 -7.110 1.00 37.47 794 A 1 ATOM 6460 C CA . HIS A 0 794 . -14.994 -21.809 -7.017 1.00 37.47 794 A 1 ATOM 6461 C C . HIS A 0 794 . -15.383 -22.170 -5.574 1.00 37.47 794 A 1 ATOM 6462 C CB . HIS A 0 794 . -14.727 -23.017 -7.933 1.00 37.47 794 A 1 ATOM 6463 O O . HIS A 0 794 . -16.322 -22.938 -5.397 1.00 37.47 794 A 1 ATOM 6464 C CG . HIS A 0 794 . -14.745 -22.643 -9.399 1.00 37.47 794 A 1 ATOM 6465 C CD2 . HIS A 0 794 . -13.765 -22.863 -10.331 1.00 37.47 794 A 1 ATOM 6466 N ND1 . HIS A 0 794 . -15.757 -21.963 -10.035 1.00 37.47 794 A 1 ATOM 6467 C CE1 . HIS A 0 794 . -15.400 -21.781 -11.316 1.00 37.47 794 A 1 ATOM 6468 N NE2 . HIS A 0 794 . -14.193 -22.312 -11.549 1.00 37.47 794 A 1 ATOM 6469 N N . GLY A 0 795 . -14.726 -21.579 -4.566 1.00 32.50 795 A 1 ATOM 6470 C CA . GLY A 0 795 . -15.036 -21.794 -3.145 1.00 32.50 795 A 1 ATOM 6471 C C . GLY A 0 795 . -16.346 -21.156 -2.662 1.00 32.50 795 A 1 ATOM 6472 O O . GLY A 0 795 . -17.075 -21.792 -1.912 1.00 32.50 795 A 1 ATOM 6473 N N . ASN A 0 796 . -16.694 -19.953 -3.138 1.00 33.41 796 A 1 ATOM 6474 C CA . ASN A 0 796 . -17.920 -19.253 -2.724 1.00 33.41 796 A 1 ATOM 6475 C C . ASN A 0 796 . -18.961 -19.250 -3.854 1.00 33.41 796 A 1 ATOM 6476 C CB . ASN A 0 796 . -17.592 -17.840 -2.200 1.00 33.41 796 A 1 ATOM 6477 O O . ASN A 0 796 . -18.938 -18.398 -4.745 1.00 33.41 796 A 1 ATOM 6478 C CG . ASN A 0 796 . -16.951 -17.842 -0.819 1.00 33.41 796 A 1 ATOM 6479 N ND2 . ASN A 0 796 . -16.856 -16.701 -0.180 1.00 33.41 796 A 1 ATOM 6480 O OD1 . ASN A 0 796 . -16.507 -18.848 -0.301 1.00 33.41 796 A 1 ATOM 6481 N N . ARG A 0 797 . -19.869 -20.232 -3.817 1.00 31.39 797 A 1 ATOM 6482 C CA . ARG A 0 797 . -21.076 -20.323 -4.665 1.00 31.39 797 A 1 ATOM 6483 C C . ARG A 0 797 . -22.301 -20.852 -3.897 1.00 31.39 797 A 1 ATOM 6484 C CB . ARG A 0 797 . -20.794 -21.121 -5.954 1.00 31.39 797 A 1 ATOM 6485 O O . ARG A 0 797 . -23.081 -21.608 -4.457 1.00 31.39 797 A 1 ATOM 6486 C CG . ARG A 0 797 . -20.163 -20.275 -7.063 1.00 31.39 797 A 1 ATOM 6487 C CD . ARG A 0 797 . -20.260 -21.074 -8.366 1.00 31.39 797 A 1 ATOM 6488 N NE . ARG A 0 797 . -19.811 -20.292 -9.529 1.00 31.39 797 A 1 ATOM 6489 N NH1 . ARG A 0 797 . -20.313 -21.882 -11.102 1.00 31.39 797 A 1 ATOM 6490 N NH2 . ARG A 0 797 . -19.508 -19.901 -11.749 1.00 31.39 797 A 1 ATOM 6491 C CZ . ARG A 0 797 . -19.880 -20.693 -10.784 1.00 31.39 797 A 1 ATOM 6492 N N . MET A 0 798 . -22.437 -20.430 -2.646 1.00 31.65 798 A 1 ATOM 6493 C CA . MET A 0 798 . -23.648 -20.427 -1.811 1.00 31.65 798 A 1 ATOM 6494 C C . MET A 0 798 . -23.467 -19.163 -0.936 1.00 31.65 798 A 1 ATOM 6495 C CB . MET A 0 798 . -23.723 -21.693 -0.925 1.00 31.65 798 A 1 ATOM 6496 O O . MET A 0 798 . -22.372 -18.991 -0.401 1.00 31.65 798 A 1 ATOM 6497 C CG . MET A 0 798 . -23.640 -23.042 -1.662 1.00 31.65 798 A 1 ATOM 6498 S SD . MET A 0 798 . -25.005 -23.450 -2.792 1.00 31.65 798 A 1 ATOM 6499 C CE . MET A 0 798 . -24.179 -24.649 -3.867 1.00 31.65 798 A 1 ATOM 6500 N N . ASP A 0 799 . -24.355 -18.175 -0.850 1.00 32.53 799 A 1 ATOM 6501 C CA . ASP A 0 799 . -25.675 -18.001 -1.459 1.00 32.53 799 A 1 ATOM 6502 C C . ASP A 0 799 . -25.815 -16.587 -2.051 1.00 32.53 799 A 1 ATOM 6503 C CB . ASP A 0 799 . -26.753 -18.266 -0.399 1.00 32.53 799 A 1 ATOM 6504 O O . ASP A 0 799 . -25.175 -15.636 -1.601 1.00 32.53 799 A 1 ATOM 6505 C CG . ASP A 0 799 . -26.754 -19.746 -0.032 1.00 32.53 799 A 1 ATOM 6506 O OD1 . ASP A 0 799 . -27.017 -20.538 -0.966 1.00 32.53 799 A 1 ATOM 6507 O OD2 . ASP A 0 799 . -26.391 -20.079 1.116 1.00 32.53 799 A 1 ATOM 6508 N N . ASN A 0 800 . -26.644 -16.444 -3.087 1.00 29.64 800 A 1 ATOM 6509 C CA . ASN A 0 800 . -27.073 -15.136 -3.587 1.00 29.64 800 A 1 ATOM 6510 C C . ASN A 0 800 . -28.398 -14.744 -2.916 1.00 29.64 800 A 1 ATOM 6511 C CB . ASN A 0 800 . -27.241 -15.180 -5.120 1.00 29.64 800 A 1 ATOM 6512 O O . ASN A 0 800 . -29.188 -15.615 -2.575 1.00 29.64 800 A 1 ATOM 6513 C CG . ASN A 0 800 . -25.971 -14.971 -5.922 1.00 29.64 800 A 1 ATOM 6514 N ND2 . ASN A 0 800 . -25.917 -15.527 -7.109 1.00 29.64 800 A 1 ATOM 6515 O OD1 . ASN A 0 800 . -25.048 -14.259 -5.568 1.00 29.64 800 A 1 ATOM 6516 N N . GLU A 0 801 . -28.668 -13.435 -2.869 1.00 32.03 801 A 1 ATOM 6517 C CA . GLU A 0 801 . -29.966 -12.842 -2.500 1.00 32.03 801 A 1 ATOM 6518 C C . GLU A 0 801 . -30.357 -12.949 -1.013 1.00 32.03 801 A 1 ATOM 6519 C CB . GLU A 0 801 . -31.103 -13.322 -3.442 1.00 32.03 801 A 1 ATOM 6520 O O . GLU A 0 801 . -31.292 -13.658 -0.687 1.00 32.03 801 A 1 ATOM 6521 C CG . GLU A 0 801 . -30.850 -13.003 -4.923 1.00 32.03 801 A 1 ATOM 6522 C CD . GLU A 0 801 . -31.854 -13.670 -5.880 1.00 32.03 801 A 1 ATOM 6523 O OE1 . GLU A 0 801 . -31.410 -14.028 -6.998 1.00 32.03 801 A 1 ATOM 6524 O OE2 . GLU A 0 801 . -33.057 -13.737 -5.546 1.00 32.03 801 A 1 ATOM 6525 N N . TYR A 0 802 . -29.700 -12.180 -0.130 1.00 34.05 802 A 1 ATOM 6526 C CA . TYR A 0 802 . -30.342 -11.320 0.897 1.00 34.05 802 A 1 ATOM 6527 C C . TYR A 0 802 . -29.283 -10.607 1.765 1.00 34.05 802 A 1 ATOM 6528 C CB . TYR A 0 802 . -31.371 -12.054 1.805 1.00 34.05 802 A 1 ATOM 6529 O O . TYR A 0 802 . -29.071 -10.977 2.906 1.00 34.05 802 A 1 ATOM 6530 C CG . TYR A 0 802 . -32.820 -11.974 1.340 1.00 34.05 802 A 1 ATOM 6531 C CD1 . TYR A 0 802 . -33.492 -10.734 1.309 1.00 34.05 802 A 1 ATOM 6532 C CD2 . TYR A 0 802 . -33.512 -13.144 0.973 1.00 34.05 802 A 1 ATOM 6533 C CE1 . TYR A 0 802 . -34.824 -10.661 0.852 1.00 34.05 802 A 1 ATOM 6534 C CE2 . TYR A 0 802 . -34.828 -13.076 0.488 1.00 34.05 802 A 1 ATOM 6535 O OH . TYR A 0 802 . -36.763 -11.769 -0.039 1.00 34.05 802 A 1 ATOM 6536 C CZ . TYR A 0 802 . -35.486 -11.834 0.422 1.00 34.05 802 A 1 ATOM 6537 N N . GLU A 0 803 . -28.626 -9.569 1.231 1.00 34.94 803 A 1 ATOM 6538 C CA . GLU A 0 803 . -28.185 -8.385 2.003 1.00 34.94 803 A 1 ATOM 6539 C C . GLU A 0 803 . -27.555 -7.348 1.066 1.00 34.94 803 A 1 ATOM 6540 C CB . GLU A 0 803 . -27.270 -8.693 3.213 1.00 34.94 803 A 1 ATOM 6541 O O . GLU A 0 803 . -26.358 -7.312 0.784 1.00 34.94 803 A 1 ATOM 6542 C CG . GLU A 0 803 . -28.084 -8.456 4.503 1.00 34.94 803 A 1 ATOM 6543 C CD . GLU A 0 803 . -27.388 -8.927 5.785 1.00 34.94 803 A 1 ATOM 6544 O OE1 . GLU A 0 803 . -28.119 -9.087 6.788 1.00 34.94 803 A 1 ATOM 6545 O OE2 . GLU A 0 803 . -26.143 -9.042 5.766 1.00 34.94 803 A 1 ATOM 6546 N N . ARG A 0 804 . -28.406 -6.463 0.541 1.00 34.15 804 A 1 ATOM 6547 C CA . ARG A 0 804 . -27.948 -5.230 -0.096 1.00 34.15 804 A 1 ATOM 6548 C C . ARG A 0 804 . -27.608 -4.270 1.041 1.00 34.15 804 A 1 ATOM 6549 C CB . ARG A 0 804 . -29.049 -4.717 -1.039 1.00 34.15 804 A 1 ATOM 6550 O O . ARG A 0 804 . -28.502 -3.549 1.478 1.00 34.15 804 A 1 ATOM 6551 C CG . ARG A 0 804 . -28.571 -3.595 -1.977 1.00 34.15 804 A 1 ATOM 6552 C CD . ARG A 0 804 . -29.747 -2.859 -2.643 1.00 34.15 804 A 1 ATOM 6553 N NE . ARG A 0 804 . -30.765 -3.779 -3.200 1.00 34.15 804 A 1 ATOM 6554 N NH1 . ARG A 0 804 . -30.177 -3.724 -5.423 1.00 34.15 804 A 1 ATOM 6555 N NH2 . ARG A 0 804 . -31.877 -5.007 -4.758 1.00 34.15 804 A 1 ATOM 6556 C CZ . ARG A 0 804 . -30.932 -4.161 -4.454 1.00 34.15 804 A 1 ATOM 6557 N N . ILE A 0 805 . -26.370 -4.319 1.544 1.00 38.87 805 A 1 ATOM 6558 C CA . ILE A 0 805 . -25.927 -3.479 2.668 1.00 38.87 805 A 1 ATOM 6559 C C . ILE A 0 805 . -26.263 -2.022 2.342 1.00 38.87 805 A 1 ATOM 6560 C CB . ILE A 0 805 . -24.430 -3.674 3.015 1.00 38.87 805 A 1 ATOM 6561 O O . ILE A 0 805 . -25.738 -1.431 1.396 1.00 38.87 805 A 1 ATOM 6562 C CG1 . ILE A 0 805 . -24.154 -5.151 3.391 1.00 38.87 805 A 1 ATOM 6563 C CG2 . ILE A 0 805 . -24.034 -2.734 4.173 1.00 38.87 805 A 1 ATOM 6564 C CD1 . ILE A 0 805 . -22.681 -5.474 3.673 1.00 38.87 805 A 1 ATOM 6565 N N . TYR A 0 806 . -27.214 -1.483 3.099 1.00 32.41 806 A 1 ATOM 6566 C CA . TYR A 0 806 . -27.656 -0.104 2.991 1.00 32.41 806 A 1 ATOM 6567 C C . TYR A 0 806 . -26.484 0.772 3.429 1.00 32.41 806 A 1 ATOM 6568 C CB . TYR A 0 806 . -28.893 0.100 3.893 1.00 32.41 806 A 1 ATOM 6569 O O . TYR A 0 806 . -26.054 0.671 4.574 1.00 32.41 806 A 1 ATOM 6570 C CG . TYR A 0 806 . -30.126 0.642 3.199 1.00 32.41 806 A 1 ATOM 6571 C CD1 . TYR A 0 806 . -30.466 2.003 3.332 1.00 32.41 806 A 1 ATOM 6572 C CD2 . TYR A 0 806 . -30.973 -0.230 2.488 1.00 32.41 806 A 1 ATOM 6573 C CE1 . TYR A 0 806 . -31.666 2.490 2.779 1.00 32.41 806 A 1 ATOM 6574 C CE2 . TYR A 0 806 . -32.172 0.254 1.927 1.00 32.41 806 A 1 ATOM 6575 O OH . TYR A 0 806 . -33.693 2.070 1.561 1.00 32.41 806 A 1 ATOM 6576 C CZ . TYR A 0 806 . -32.525 1.612 2.082 1.00 32.41 806 A 1 ATOM 6577 N N . PHE A 0 807 . -25.971 1.634 2.549 1.00 30.35 807 A 1 ATOM 6578 C CA . PHE A 0 807 . -25.082 2.707 2.992 1.00 30.35 807 A 1 ATOM 6579 C C . PHE A 0 807 . -25.889 3.622 3.925 1.00 30.35 807 A 1 ATOM 6580 C CB . PHE A 0 807 . -24.535 3.495 1.792 1.00 30.35 807 A 1 ATOM 6581 O O . PHE A 0 807 . -26.873 4.209 3.457 1.00 30.35 807 A 1 ATOM 6582 C CG . PHE A 0 807 . -23.375 2.823 1.084 1.00 30.35 807 A 1 ATOM 6583 C CD1 . PHE A 0 807 . -22.062 3.031 1.548 1.00 30.35 807 A 1 ATOM 6584 C CD2 . PHE A 0 807 . -23.599 1.990 -0.028 1.00 30.35 807 A 1 ATOM 6585 C CE1 . PHE A 0 807 . -20.977 2.411 0.902 1.00 30.35 807 A 1 ATOM 6586 C CE2 . PHE A 0 807 . -22.513 1.371 -0.675 1.00 30.35 807 A 1 ATOM 6587 C CZ . PHE A 0 807 . -21.203 1.582 -0.210 1.00 30.35 807 A 1 ATOM 6588 N N . PRO A 0 808 . -25.520 3.767 5.213 1.00 33.66 808 A 1 ATOM 6589 C CA . PRO A 0 808 . -26.175 4.726 6.085 1.00 33.66 808 A 1 ATOM 6590 C C . PRO A 0 808 . -25.900 6.123 5.535 1.00 33.66 808 A 1 ATOM 6591 C CB . PRO A 0 808 . -25.602 4.508 7.493 1.00 33.66 808 A 1 ATOM 6592 O O . PRO A 0 808 . -24.748 6.539 5.398 1.00 33.66 808 A 1 ATOM 6593 C CG . PRO A 0 808 . -24.977 3.116 7.413 1.00 33.66 808 A 1 ATOM 6594 C CD . PRO A 0 808 . -24.497 3.056 5.965 1.00 33.66 808 A 1 ATOM 6595 N N . GLN A 0 809 . -26.960 6.836 5.167 1.00 31.10 809 A 1 ATOM 6596 C CA . GLN A 0 809 . -26.835 8.212 4.714 1.00 31.10 809 A 1 ATOM 6597 C C . GLN A 0 809 . -26.412 9.094 5.894 1.00 31.10 809 A 1 ATOM 6598 C CB . GLN A 0 809 . -28.156 8.697 4.096 1.00 31.10 809 A 1 ATOM 6599 O O . GLN A 0 809 . -27.069 9.105 6.929 1.00 31.10 809 A 1 ATOM 6600 C CG . GLN A 0 809 . -28.458 8.014 2.751 1.00 31.10 809 A 1 ATOM 6601 C CD . GLN A 0 809 . -29.787 8.469 2.150 1.00 31.10 809 A 1 ATOM 6602 N NE2 . GLN A 0 809 . -29.863 8.679 0.853 1.00 31.10 809 A 1 ATOM 6603 O OE1 . GLN A 0 809 . -30.793 8.633 2.815 1.00 31.10 809 A 1 ATOM 6604 N N . SER A 0 810 . -25.362 9.887 5.680 1.00 30.25 810 A 1 ATOM 6605 C CA . SER A 0 810 . -25.140 11.160 6.373 1.00 30.25 810 A 1 ATOM 6606 C C . SER A 0 810 . -25.022 11.115 7.906 1.00 30.25 810 A 1 ATOM 6607 C CB . SER A 0 810 . -26.230 12.154 5.940 1.00 30.25 810 A 1 ATOM 6608 O O . SER A 0 810 . -25.888 11.625 8.617 1.00 30.25 810 A 1 ATOM 6609 O OG . SER A 0 810 . -26.343 12.201 4.526 1.00 30.25 810 A 1 ATOM 6610 N N . TYR A 0 811 . -23.867 10.681 8.426 1.00 33.16 811 A 1 ATOM 6611 C CA . TYR A 0 811 . -23.411 11.237 9.706 1.00 33.16 811 A 1 ATOM 6612 C C . TYR A 0 811 . -23.070 12.723 9.520 1.00 33.16 811 A 1 ATOM 6613 C CB . TYR A 0 811 . -22.254 10.436 10.317 1.00 33.16 811 A 1 ATOM 6614 O O . TYR A 0 811 . -22.220 13.091 8.708 1.00 33.16 811 A 1 ATOM 6615 C CG . TYR A 0 811 . -22.744 9.281 11.168 1.00 33.16 811 A 1 ATOM 6616 C CD1 . TYR A 0 811 . -23.203 9.525 12.480 1.00 33.16 811 A 1 ATOM 6617 C CD2 . TYR A 0 811 . -22.787 7.977 10.640 1.00 33.16 811 A 1 ATOM 6618 C CE1 . TYR A 0 811 . -23.710 8.469 13.262 1.00 33.16 811 A 1 ATOM 6619 C CE2 . TYR A 0 811 . -23.290 6.919 11.421 1.00 33.16 811 A 1 ATOM 6620 O OH . TYR A 0 811 . -24.247 6.134 13.468 1.00 33.16 811 A 1 ATOM 6621 C CZ . TYR A 0 811 . -23.755 7.162 12.730 1.00 33.16 811 A 1 ATOM 6622 N N . SER A 0 812 . -23.785 13.573 10.256 1.00 32.59 812 A 1 ATOM 6623 C CA . SER A 0 812 . -23.726 15.033 10.147 1.00 32.59 812 A 1 ATOM 6624 C C . SER A 0 812 . -22.340 15.593 10.503 1.00 32.59 812 A 1 ATOM 6625 C CB . SER A 0 812 . -24.803 15.635 11.050 1.00 32.59 812 A 1 ATOM 6626 O O . SER A 0 812 . -21.772 15.272 11.546 1.00 32.59 812 A 1 ATOM 6627 O OG . SER A 0 812 . -24.895 17.019 10.805 1.00 32.59 812 A 1 ATOM 6628 N N . SER A 0 813 . -21.784 16.451 9.642 1.00 36.60 813 A 1 ATOM 6629 C CA . SER A 0 813 . -20.402 16.951 9.734 1.00 36.60 813 A 1 ATOM 6630 C C . SER A 0 813 . -20.207 18.101 10.740 1.00 36.60 813 A 1 ATOM 6631 C CB . SER A 0 813 . -19.879 17.343 8.343 1.00 36.60 813 A 1 ATOM 6632 O O . SER A 0 813 . -19.652 19.138 10.386 1.00 36.60 813 A 1 ATOM 6633 O OG . SER A 0 813 . -20.034 16.284 7.419 1.00 36.60 813 A 1 ATOM 6634 N N . HIS A 0 814 . -20.634 17.935 11.997 1.00 35.56 814 A 1 ATOM 6635 C CA . HIS A 0 814 . -20.566 19.001 13.015 1.00 35.56 814 A 1 ATOM 6636 C C . HIS A 0 814 . -19.473 18.868 14.094 1.00 35.56 814 A 1 ATOM 6637 C CB . HIS A 0 814 . -21.971 19.298 13.567 1.00 35.56 814 A 1 ATOM 6638 O O . HIS A 0 814 . -19.364 19.758 14.934 1.00 35.56 814 A 1 ATOM 6639 C CG . HIS A 0 814 . -22.768 20.175 12.629 1.00 35.56 814 A 1 ATOM 6640 C CD2 . HIS A 0 814 . -24.023 19.936 12.139 1.00 35.56 814 A 1 ATOM 6641 N ND1 . HIS A 0 814 . -22.358 21.380 12.101 1.00 35.56 814 A 1 ATOM 6642 C CE1 . HIS A 0 814 . -23.333 21.843 11.303 1.00 35.56 814 A 1 ATOM 6643 N NE2 . HIS A 0 814 . -24.370 20.993 11.291 1.00 35.56 814 A 1 ATOM 6644 N N . HIS A 0 815 . -18.604 17.846 14.045 1.00 30.43 815 A 1 ATOM 6645 C CA . HIS A 0 815 . -17.523 17.681 15.041 1.00 30.43 815 A 1 ATOM 6646 C C . HIS A 0 815 . -16.081 17.650 14.510 1.00 30.43 815 A 1 ATOM 6647 C CB . HIS A 0 815 . -17.849 16.517 15.985 1.00 30.43 815 A 1 ATOM 6648 O O . HIS A 0 815 . -15.152 17.611 15.314 1.00 30.43 815 A 1 ATOM 6649 C CG . HIS A 0 815 . -19.047 16.826 16.846 1.00 30.43 815 A 1 ATOM 6650 C CD2 . HIS A 0 815 . -20.234 16.146 16.867 1.00 30.43 815 A 1 ATOM 6651 N ND1 . HIS A 0 815 . -19.183 17.901 17.699 1.00 30.43 815 A 1 ATOM 6652 C CE1 . HIS A 0 815 . -20.422 17.869 18.217 1.00 30.43 815 A 1 ATOM 6653 N NE2 . HIS A 0 815 . -21.099 16.819 17.731 1.00 30.43 815 A 1 ATOM 6654 N N . LEU A 0 816 . -15.848 17.779 13.197 1.00 31.81 816 A 1 ATOM 6655 C CA . LEU A 0 816 . -14.524 18.174 12.706 1.00 31.81 816 A 1 ATOM 6656 C C . LEU A 0 816 . -14.488 19.689 12.501 1.00 31.81 816 A 1 ATOM 6657 C CB . LEU A 0 816 . -14.093 17.390 11.451 1.00 31.81 816 A 1 ATOM 6658 O O . LEU A 0 816 . -15.053 20.209 11.539 1.00 31.81 816 A 1 ATOM 6659 C CG . LEU A 0 816 . -13.552 15.981 11.779 1.00 31.81 816 A 1 ATOM 6660 C CD1 . LEU A 0 816 . -14.650 14.920 11.713 1.00 31.81 816 A 1 ATOM 6661 C CD2 . LEU A 0 816 . -12.445 15.587 10.801 1.00 31.81 816 A 1 ATOM 6662 N N . LYS A 0 817 . -13.770 20.393 13.387 1.00 31.43 817 A 1 ATOM 6663 C CA . LYS A 0 817 . -13.281 21.750 13.112 1.00 31.43 817 A 1 ATOM 6664 C C . LYS A 0 817 . -12.348 21.683 11.903 1.00 31.43 817 A 1 ATOM 6665 C CB . LYS A 0 817 . -12.548 22.347 14.333 1.00 31.43 817 A 1 ATOM 6666 O O . LYS A 0 817 . -11.164 21.387 12.045 1.00 31.43 817 A 1 ATOM 6667 C CG . LYS A 0 817 . -13.476 23.124 15.277 1.00 31.43 817 A 1 ATOM 6668 C CD . LYS A 0 817 . -12.668 23.751 16.425 1.00 31.43 817 A 1 ATOM 6669 C CE . LYS A 0 817 . -13.552 24.693 17.251 1.00 31.43 817 A 1 ATOM 6670 N NZ . LYS A 0 817 . -12.800 25.321 18.367 1.00 31.43 817 A 1 ATOM 6671 N N . ILE A 0 818 . -12.894 21.946 10.719 1.00 36.99 818 A 1 ATOM 6672 C CA . ILE A 0 818 . -12.102 22.231 9.523 1.00 36.99 818 A 1 ATOM 6673 C C . ILE A 0 818 . -11.223 23.445 9.871 1.00 36.99 818 A 1 ATOM 6674 C CB . ILE A 0 818 . -13.016 22.508 8.305 1.00 36.99 818 A 1 ATOM 6675 O O . ILE A 0 818 . -11.781 24.453 10.315 1.00 36.99 818 A 1 ATOM 6676 C CG1 . ILE A 0 818 . -13.922 21.285 8.016 1.00 36.99 818 A 1 ATOM 6677 C CG2 . ILE A 0 818 . -12.167 22.858 7.068 1.00 36.99 818 A 1 ATOM 6678 C CD1 . ILE A 0 818 . -14.962 21.512 6.911 1.00 36.99 818 A 1 ATOM 6679 N N . PRO A 0 819 . -9.884 23.367 9.729 1.00 36.38 819 A 1 ATOM 6680 C CA . PRO A 0 819 . -9.010 24.504 9.989 1.00 36.38 819 A 1 ATOM 6681 C C . PRO A 0 819 . -9.472 25.726 9.197 1.00 36.38 819 A 1 ATOM 6682 C CB . PRO A 0 819 . -7.600 24.055 9.595 1.00 36.38 819 A 1 ATOM 6683 O O . PRO A 0 819 . -9.830 25.613 8.022 1.00 36.38 819 A 1 ATOM 6684 C CG . PRO A 0 819 . -7.661 22.541 9.791 1.00 36.38 819 A 1 ATOM 6685 C CD . PRO A 0 819 . -9.092 22.200 9.378 1.00 36.38 819 A 1 ATOM 6686 N N . GLU A 0 820 . -9.500 26.883 9.855 1.00 38.98 820 A 1 ATOM 6687 C CA . GLU A 0 820 . -9.999 28.117 9.255 1.00 38.98 820 A 1 ATOM 6688 C C . GLU A 0 820 . -9.240 28.448 7.959 1.00 38.98 820 A 1 ATOM 6689 C CB . GLU A 0 820 . -9.948 29.266 10.276 1.00 38.98 820 A 1 ATOM 6690 O O . GLU A 0 820 . -8.053 28.145 7.805 1.00 38.98 820 A 1 ATOM 6691 C CG . GLU A 0 820 . -10.937 29.024 11.433 1.00 38.98 820 A 1 ATOM 6692 C CD . GLU A 0 820 . -10.892 30.096 12.534 1.00 38.98 820 A 1 ATOM 6693 O OE1 . GLU A 0 820 . -11.800 30.053 13.394 1.00 38.98 820 A 1 ATOM 6694 O OE2 . GLU A 0 820 . -9.947 30.916 12.528 1.00 38.98 820 A 1 ATOM 6695 N N . LYS A 0 821 . -9.955 29.054 7.000 1.00 46.87 821 A 1 ATOM 6696 C CA . LYS A 0 821 . -9.521 29.216 5.596 1.00 46.87 821 A 1 ATOM 6697 C C . LYS A 0 821 . -8.150 29.891 5.426 1.00 46.87 821 A 1 ATOM 6698 C CB . LYS A 0 821 . -10.588 30.008 4.822 1.00 46.87 821 A 1 ATOM 6699 O O . LYS A 0 821 . -7.483 29.656 4.423 1.00 46.87 821 A 1 ATOM 6700 C CG . LYS A 0 821 . -11.925 29.259 4.685 1.00 46.87 821 A 1 ATOM 6701 C CD . LYS A 0 821 . -12.937 30.133 3.934 1.00 46.87 821 A 1 ATOM 6702 C CE . LYS A 0 821 . -14.262 29.391 3.734 1.00 46.87 821 A 1 ATOM 6703 N NZ . LYS A 0 821 . -15.250 30.254 3.040 1.00 46.87 821 A 1 ATOM 6704 N N . THR A 0 822 . -7.709 30.647 6.427 1.00 52.41 822 A 1 ATOM 6705 C CA . THR A 0 822 . -6.411 31.329 6.513 1.00 52.41 822 A 1 ATOM 6706 C C . THR A 0 822 . -5.199 30.399 6.349 1.00 52.41 822 A 1 ATOM 6707 C CB . THR A 0 822 . -6.317 32.035 7.877 1.00 52.41 822 A 1 ATOM 6708 O O . THR A 0 822 . -4.203 30.799 5.748 1.00 52.41 822 A 1 ATOM 6709 C CG2 . THR A 0 822 . -7.276 33.222 7.975 1.00 52.41 822 A 1 ATOM 6710 O OG1 . THR A 0 822 . -6.689 31.144 8.910 1.00 52.41 822 A 1 ATOM 6711 N N . CYS A 0 823 . -5.265 29.140 6.805 1.00 47.62 823 A 1 ATOM 6712 C CA . CYS A 0 823 . -4.182 28.166 6.575 1.00 47.62 823 A 1 ATOM 6713 C C . CYS A 0 823 . -4.119 27.650 5.125 1.00 47.62 823 A 1 ATOM 6714 C CB . CYS A 0 823 . -4.319 26.993 7.557 1.00 47.62 823 A 1 ATOM 6715 O O . CYS A 0 823 . -3.068 27.182 4.682 1.00 47.62 823 A 1 ATOM 6716 S SG . CYS A 0 823 . -3.539 27.428 9.136 1.00 47.62 823 A 1 ATOM 6717 N N . LEU A 0 824 . -5.227 27.717 4.380 1.00 50.50 824 A 1 ATOM 6718 C CA . LEU A 0 824 . -5.269 27.301 2.977 1.00 50.50 824 A 1 ATOM 6719 C C . LEU A 0 824 . -4.829 28.426 2.037 1.00 50.50 824 A 1 ATOM 6720 C CB . LEU A 0 824 . -6.665 26.761 2.621 1.00 50.50 824 A 1 ATOM 6721 O O . LEU A 0 824 . -4.161 28.130 1.053 1.00 50.50 824 A 1 ATOM 6722 C CG . LEU A 0 824 . -7.035 25.444 3.330 1.00 50.50 824 A 1 ATOM 6723 C CD1 . LEU A 0 824 . -8.478 25.069 2.986 1.00 50.50 824 A 1 ATOM 6724 C CD2 . LEU A 0 824 . -6.136 24.276 2.913 1.00 50.50 824 A 1 ATOM 6725 N N . GLU A 0 825 . -5.129 29.691 2.350 1.00 62.49 825 A 1 ATOM 6726 C CA . GLU A 0 825 . -4.656 30.844 1.564 1.00 62.49 825 A 1 ATOM 6727 C C . GLU A 0 825 . -3.124 30.937 1.558 1.00 62.49 825 A 1 ATOM 6728 C CB . GLU A 0 825 . -5.310 32.144 2.066 1.00 62.49 825 A 1 ATOM 6729 O O . GLU A 0 825 . -2.527 30.929 0.486 1.00 62.49 825 A 1 ATOM 6730 C CG . GLU A 0 825 . -6.759 32.241 1.559 1.00 62.49 825 A 1 ATOM 6731 C CD . GLU A 0 825 . -7.536 33.449 2.105 1.00 62.49 825 A 1 ATOM 6732 O OE1 . GLU A 0 825 . -8.379 33.981 1.345 1.00 62.49 825 A 1 ATOM 6733 O OE2 . GLU A 0 825 . -7.381 33.756 3.310 1.00 62.49 825 A 1 ATOM 6734 N N . SER A 0 826 . -2.466 30.876 2.722 1.00 67.10 826 A 1 ATOM 6735 C CA . SER A 0 826 . -0.992 30.910 2.792 1.00 67.10 826 A 1 ATOM 6736 C C . SER A 0 826 . -0.320 29.731 2.073 1.00 67.10 826 A 1 ATOM 6737 C CB . SER A 0 826 . -0.541 30.964 4.253 1.00 67.10 826 A 1 ATOM 6738 O O . SER A 0 826 . 0.734 29.889 1.454 1.00 67.10 826 A 1 ATOM 6739 O OG . SER A 0 826 . -1.007 29.840 4.980 1.00 67.10 826 A 1 ATOM 6740 N N . SER A 0 827 . -0.952 28.554 2.101 1.00 77.39 827 A 1 ATOM 6741 C CA . SER A 0 827 . -0.503 27.375 1.353 1.00 77.39 827 A 1 ATOM 6742 C C . SER A 0 827 . -0.672 27.559 -0.161 1.00 77.39 827 A 1 ATOM 6743 C CB . SER A 0 827 . -1.279 26.132 1.802 1.00 77.39 827 A 1 ATOM 6744 O O . SER A 0 827 . 0.201 27.162 -0.933 1.00 77.39 827 A 1 ATOM 6745 O OG . SER A 0 827 . -1.089 25.864 3.180 1.00 77.39 827 A 1 ATOM 6746 N N . LEU A 0 828 . -1.778 28.170 -0.596 1.00 79.91 828 A 1 ATOM 6747 C CA . LEU A 0 828 . -2.070 28.432 -2.004 1.00 79.91 828 A 1 ATOM 6748 C C . LEU A 0 828 . -1.136 29.506 -2.580 1.00 79.91 828 A 1 ATOM 6749 C CB . LEU A 0 828 . -3.555 28.818 -2.133 1.00 79.91 828 A 1 ATOM 6750 O O . LEU A 0 828 . -0.610 29.320 -3.675 1.00 79.91 828 A 1 ATOM 6751 C CG . LEU A 0 828 . -4.081 28.834 -3.577 1.00 79.91 828 A 1 ATOM 6752 C CD1 . LEU A 0 828 . -4.162 27.423 -4.172 1.00 79.91 828 A 1 ATOM 6753 C CD2 . LEU A 0 828 . -5.488 29.432 -3.608 1.00 79.91 828 A 1 ATOM 6754 N N . ASP A 0 829 . -0.859 30.570 -1.825 1.00 83.42 829 A 1 ATOM 6755 C CA . ASP A 0 829 . 0.097 31.618 -2.199 1.00 83.42 829 A 1 ATOM 6756 C C . ASP A 0 829 . 1.519 31.063 -2.354 1.00 83.42 829 A 1 ATOM 6757 C CB . ASP A 0 829 . 0.080 32.738 -1.145 1.00 83.42 829 A 1 ATOM 6758 O O . ASP A 0 829 . 2.212 31.384 -3.321 1.00 83.42 829 A 1 ATOM 6759 C CG . ASP A 0 829 . -1.186 33.601 -1.180 1.00 83.42 829 A 1 ATOM 6760 O OD1 . ASP A 0 829 . -1.854 33.620 -2.241 1.00 83.42 829 A 1 ATOM 6761 O OD2 . ASP A 0 829 . -1.430 34.274 -0.155 1.00 83.42 829 A 1 ATOM 6762 N N . HIS A 0 830 . 1.941 30.168 -1.454 1.00 84.37 830 A 1 ATOM 6763 C CA . HIS A 0 830 . 3.235 29.495 -1.563 1.00 84.37 830 A 1 ATOM 6764 C C . HIS A 0 830 . 3.320 28.596 -2.810 1.00 84.37 830 A 1 ATOM 6765 C CB . HIS A 0 830 . 3.505 28.712 -0.273 1.00 84.37 830 A 1 ATOM 6766 O O . HIS A 0 830 . 4.320 28.626 -3.527 1.00 84.37 830 A 1 ATOM 6767 C CG . HIS A 0 830 . 4.917 28.193 -0.193 1.00 84.37 830 A 1 ATOM 6768 C CD2 . HIS A 0 830 . 5.323 26.890 -0.300 1.00 84.37 830 A 1 ATOM 6769 N ND1 . HIS A 0 830 . 6.048 28.956 -0.011 1.00 84.37 830 A 1 ATOM 6770 C CE1 . HIS A 0 830 . 7.109 28.131 -0.008 1.00 84.37 830 A 1 ATOM 6771 N NE2 . HIS A 0 830 . 6.715 26.860 -0.169 1.00 84.37 830 A 1 ATOM 6772 N N . ILE A 0 831 . 2.255 27.845 -3.119 1.00 85.99 831 A 1 ATOM 6773 C CA . ILE A 0 831 . 2.172 27.023 -4.339 1.00 85.99 831 A 1 ATOM 6774 C C . ILE A 0 831 . 2.205 27.900 -5.599 1.00 85.99 831 A 1 ATOM 6775 C CB . ILE A 0 831 . 0.919 26.114 -4.286 1.00 85.99 831 A 1 ATOM 6776 O O . ILE A 0 831 . 2.920 27.571 -6.546 1.00 85.99 831 A 1 ATOM 6777 C CG1 . ILE A 0 831 . 1.113 25.013 -3.216 1.00 85.99 831 A 1 ATOM 6778 C CG2 . ILE A 0 831 . 0.621 25.462 -5.652 1.00 85.99 831 A 1 ATOM 6779 C CD1 . ILE A 0 831 . -0.188 24.302 -2.818 1.00 85.99 831 A 1 ATOM 6780 N N . ASN A 0 832 . 1.477 29.019 -5.617 1.00 86.90 832 A 1 ATOM 6781 C CA . ASN A 0 832 . 1.462 29.952 -6.746 1.00 86.90 832 A 1 ATOM 6782 C C . ASN A 0 832 . 2.857 30.550 -6.996 1.00 86.90 832 A 1 ATOM 6783 C CB . ASN A 0 832 . 0.403 31.039 -6.492 1.00 86.90 832 A 1 ATOM 6784 O O . ASN A 0 832 . 3.334 30.526 -8.131 1.00 86.90 832 A 1 ATOM 6785 C CG . ASN A 0 832 . -1.028 30.536 -6.600 1.00 86.90 832 A 1 ATOM 6786 N ND2 . ASN A 0 832 . -1.948 31.157 -5.899 1.00 86.90 832 A 1 ATOM 6787 O OD1 . ASN A 0 832 . -1.352 29.614 -7.338 1.00 86.90 832 A 1 ATOM 6788 N N . LEU A 0 833 . 3.554 30.986 -5.939 1.00 90.64 833 A 1 ATOM 6789 C CA . LEU A 0 833 . 4.924 31.502 -6.027 1.00 90.64 833 A 1 ATOM 6790 C C . LEU A 0 833 . 5.903 30.469 -6.612 1.00 90.64 833 A 1 ATOM 6791 C CB . LEU A 0 833 . 5.358 31.944 -4.615 1.00 90.64 833 A 1 ATOM 6792 O O . LEU A 0 833 . 6.754 30.809 -7.436 1.00 90.64 833 A 1 ATOM 6793 C CG . LEU A 0 833 . 6.759 32.579 -4.549 1.00 90.64 833 A 1 ATOM 6794 C CD1 . LEU A 0 833 . 6.820 33.919 -5.285 1.00 90.64 833 A 1 ATOM 6795 C CD2 . LEU A 0 833 . 7.154 32.817 -3.091 1.00 90.64 833 A 1 ATOM 6796 N N . GLU A 0 834 . 5.780 29.202 -6.213 1.00 88.08 834 A 1 ATOM 6797 C CA . GLU A 0 834 . 6.648 28.126 -6.701 1.00 88.08 834 A 1 ATOM 6798 C C . GLU A 0 834 . 6.335 27.743 -8.163 1.00 88.08 834 A 1 ATOM 6799 C CB . GLU A 0 834 . 6.546 26.939 -5.726 1.00 88.08 834 A 1 ATOM 6800 O O . GLU A 0 834 . 7.241 27.452 -8.950 1.00 88.08 834 A 1 ATOM 6801 C CG . GLU A 0 834 . 7.794 26.044 -5.717 1.00 88.08 834 A 1 ATOM 6802 C CD . GLU A 0 834 . 9.054 26.681 -5.087 1.00 88.08 834 A 1 ATOM 6803 O OE1 . GLU A 0 834 . 10.055 25.944 -4.968 1.00 88.08 834 A 1 ATOM 6804 O OE2 . GLU A 0 834 . 9.084 27.903 -4.784 1.00 88.08 834 A 1 ATOM 6805 N N . VAL A 0 835 . 5.062 27.828 -8.572 1.00 89.85 835 A 1 ATOM 6806 C CA . VAL A 0 835 . 4.632 27.670 -9.973 1.00 89.85 835 A 1 ATOM 6807 C C . VAL A 0 835 . 5.150 28.809 -10.856 1.00 89.85 835 A 1 ATOM 6808 C CB . VAL A 0 835 . 3.095 27.537 -10.060 1.00 89.85 835 A 1 ATOM 6809 O O . VAL A 0 835 . 5.598 28.543 -11.974 1.00 89.85 835 A 1 ATOM 6810 C CG1 . VAL A 0 835 . 2.546 27.668 -11.492 1.00 89.85 835 A 1 ATOM 6811 C CG2 . VAL A 0 835 . 2.656 26.159 -9.544 1.00 89.85 835 A 1 ATOM 6812 N N . ASP A 0 836 . 5.140 30.054 -10.380 1.00 89.82 836 A 1 ATOM 6813 C CA . ASP A 0 836 . 5.655 31.198 -11.140 1.00 89.82 836 A 1 ATOM 6814 C C . ASP A 0 836 . 7.184 31.155 -11.277 1.00 89.82 836 A 1 ATOM 6815 C CB . ASP A 0 836 . 5.148 32.516 -10.533 1.00 89.82 836 A 1 ATOM 6816 O O . ASP A 0 836 . 7.702 31.327 -12.384 1.00 89.82 836 A 1 ATOM 6817 C CG . ASP A 0 836 . 3.687 32.822 -10.904 1.00 89.82 836 A 1 ATOM 6818 O OD1 . ASP A 0 836 . 3.210 32.296 -11.945 1.00 89.82 836 A 1 ATOM 6819 O OD2 . ASP A 0 836 . 3.073 33.637 -10.183 1.00 89.82 836 A 1 ATOM 6820 N N . ARG A 0 837 . 7.912 30.772 -10.218 1.00 88.38 837 A 1 ATOM 6821 C CA . ARG A 0 837 . 9.354 30.462 -10.302 1.00 88.38 837 A 1 ATOM 6822 C C . ARG A 0 837 . 9.650 29.396 -11.356 1.00 88.38 837 A 1 ATOM 6823 C CB . ARG A 0 837 . 9.860 29.973 -8.941 1.00 88.38 837 A 1 ATOM 6824 O O . ARG A 0 837 . 10.561 29.563 -12.164 1.00 88.38 837 A 1 ATOM 6825 C CG . ARG A 0 837 . 10.036 31.103 -7.925 1.00 88.38 837 A 1 ATOM 6826 C CD . ARG A 0 837 . 10.251 30.459 -6.556 1.00 88.38 837 A 1 ATOM 6827 N NE . ARG A 0 837 . 10.624 31.441 -5.531 1.00 88.38 837 A 1 ATOM 6828 N NH1 . ARG A 0 837 . 10.743 29.913 -3.814 1.00 88.38 837 A 1 ATOM 6829 N NH2 . ARG A 0 837 . 11.263 32.055 -3.442 1.00 88.38 837 A 1 ATOM 6830 C CZ . ARG A 0 837 . 10.873 31.128 -4.273 1.00 88.38 837 A 1 ATOM 6831 N N . LEU A 0 838 . 8.869 28.313 -11.389 1.00 88.05 838 A 1 ATOM 6832 C CA . LEU A 0 838 . 8.999 27.269 -12.410 1.00 88.05 838 A 1 ATOM 6833 C C . LEU A 0 838 . 8.724 27.799 -13.825 1.00 88.05 838 A 1 ATOM 6834 C CB . LEU A 0 838 . 8.078 26.087 -12.057 1.00 88.05 838 A 1 ATOM 6835 O O . LEU A 0 838 . 9.444 27.427 -14.753 1.00 88.05 838 A 1 ATOM 6836 C CG . LEU A 0 838 . 8.755 25.062 -11.131 1.00 88.05 838 A 1 ATOM 6837 C CD1 . LEU A 0 838 . 7.707 24.161 -10.479 1.00 88.05 838 A 1 ATOM 6838 C CD2 . LEU A 0 838 . 9.716 24.163 -11.922 1.00 88.05 838 A 1 ATOM 6839 N N . ARG A 0 839 . 7.738 28.687 -14.009 1.00 86.90 839 A 1 ATOM 6840 C CA . ARG A 0 839 . 7.478 29.337 -15.307 1.00 86.90 839 A 1 ATOM 6841 C C . ARG A 0 839 . 8.651 30.199 -15.759 1.00 86.90 839 A 1 ATOM 6842 C CB . ARG A 0 839 . 6.200 30.185 -15.255 1.00 86.90 839 A 1 ATOM 6843 O O . ARG A 0 839 . 9.014 30.128 -16.931 1.00 86.90 839 A 1 ATOM 6844 C CG . ARG A 0 839 . 4.931 29.329 -15.240 1.00 86.90 839 A 1 ATOM 6845 C CD . ARG A 0 839 . 3.705 30.232 -15.082 1.00 86.90 839 A 1 ATOM 6846 N NE . ARG A 0 839 . 2.475 29.429 -14.964 1.00 86.90 839 A 1 ATOM 6847 N NH1 . ARG A 0 839 . 1.146 30.570 -16.455 1.00 86.90 839 A 1 ATOM 6848 N NH2 . ARG A 0 839 . 0.304 28.857 -15.302 1.00 86.90 839 A 1 ATOM 6849 C CZ . ARG A 0 839 . 1.322 29.622 -15.577 1.00 86.90 839 A 1 ATOM 6850 N N . ASP A 0 840 . 9.260 30.971 -14.865 1.00 85.66 840 A 1 ATOM 6851 C CA . ASP A 0 840 . 10.399 31.828 -15.209 1.00 85.66 840 A 1 ATOM 6852 C C . ASP A 0 840 . 11.675 31.019 -15.488 1.00 85.66 840 A 1 ATOM 6853 C CB . ASP A 0 840 . 10.582 32.909 -14.133 1.00 85.66 840 A 1 ATOM 6854 O O . ASP A 0 840 . 12.375 31.300 -16.463 1.00 85.66 840 A 1 ATOM 6855 C CG . ASP A 0 840 . 9.502 34.001 -14.205 1.00 85.66 840 A 1 ATOM 6856 O OD1 . ASP A 0 840 . 8.794 34.082 -15.243 1.00 85.66 840 A 1 ATOM 6857 O OD2 . ASP A 0 840 . 9.418 34.805 -13.259 1.00 85.66 840 A 1 ATOM 6858 N N . CYS A 0 841 . 11.913 29.926 -14.755 1.00 83.28 841 A 1 ATOM 6859 C CA . CYS A 0 841 . 12.945 28.946 -15.105 1.00 83.28 841 A 1 ATOM 6860 C C . CYS A 0 841 . 12.721 28.331 -16.500 1.00 83.28 841 A 1 ATOM 6861 C CB . CYS A 0 841 . 12.975 27.849 -14.033 1.00 83.28 841 A 1 ATOM 6862 O O . CYS A 0 841 . 13.679 28.144 -17.246 1.00 83.28 841 A 1 ATOM 6863 S SG . CYS A 0 841 . 13.715 28.501 -12.508 1.00 83.28 841 A 1 ATOM 6864 N N . ILE A 0 842 . 11.473 28.041 -16.888 1.00 81.98 842 A 1 ATOM 6865 C CA . ILE A 0 842 . 11.154 27.516 -18.227 1.00 81.98 842 A 1 ATOM 6866 C C . ILE A 0 842 . 11.380 28.576 -19.318 1.00 81.98 842 A 1 ATOM 6867 C CB . ILE A 0 842 . 9.730 26.908 -18.250 1.00 81.98 842 A 1 ATOM 6868 O O . ILE A 0 842 . 11.915 28.233 -20.370 1.00 81.98 842 A 1 ATOM 6869 C CG1 . ILE A 0 842 . 9.707 25.600 -17.424 1.00 81.98 842 A 1 ATOM 6870 C CG2 . ILE A 0 842 . 9.250 26.615 -19.686 1.00 81.98 842 A 1 ATOM 6871 C CD1 . ILE A 0 842 . 8.294 25.128 -17.052 1.00 81.98 842 A 1 ATOM 6872 N N . LYS A 0 843 . 11.044 29.854 -19.075 1.00 79.31 843 A 1 ATOM 6873 C CA . LYS A 0 843 . 11.354 30.960 -20.007 1.00 79.31 843 A 1 ATOM 6874 C C . LYS A 0 843 . 12.863 31.118 -20.224 1.00 79.31 843 A 1 ATOM 6875 C CB . LYS A 0 843 . 10.790 32.293 -19.491 1.00 79.31 843 A 1 ATOM 6876 O O . LYS A 0 843 . 13.291 31.327 -21.349 1.00 79.31 843 A 1 ATOM 6877 C CG . LYS A 0 843 . 9.256 32.400 -19.477 1.00 79.31 843 A 1 ATOM 6878 C CD . LYS A 0 843 . 8.866 33.686 -18.731 1.00 79.31 843 A 1 ATOM 6879 C CE . LYS A 0 843 . 7.390 33.716 -18.328 1.00 79.31 843 A 1 ATOM 6880 N NZ . LYS A 0 843 . 7.171 34.717 -17.254 1.00 79.31 843 A 1 ATOM 6881 N N . LEU A 0 844 . 13.672 30.974 -19.172 1.00 78.08 844 A 1 ATOM 6882 C CA . LEU A 0 844 . 15.138 31.035 -19.269 1.00 78.08 844 A 1 ATOM 6883 C C . LEU A 0 844 . 15.755 29.846 -20.031 1.00 78.08 844 A 1 ATOM 6884 C CB . LEU A 0 844 . 15.725 31.129 -17.847 1.00 78.08 844 A 1 ATOM 6885 O O . LEU A 0 844 . 16.867 29.963 -20.539 1.00 78.08 844 A 1 ATOM 6886 C CG . LEU A 0 844 . 15.547 32.508 -17.187 1.00 78.08 844 A 1 ATOM 6887 C CD1 . LEU A 0 844 . 15.844 32.405 -15.691 1.00 78.08 844 A 1 ATOM 6888 C CD2 . LEU A 0 844 . 16.497 33.550 -17.786 1.00 78.08 844 A 1 ATOM 6889 N N . LEU A 0 845 . 15.053 28.711 -20.109 1.00 72.61 845 A 1 ATOM 6890 C CA . LEU A 0 845 . 15.508 27.498 -20.803 1.00 72.61 845 A 1 ATOM 6891 C C . LEU A 0 845 . 15.039 27.401 -22.268 1.00 72.61 845 A 1 ATOM 6892 C CB . LEU A 0 845 . 15.074 26.269 -19.982 1.00 72.61 845 A 1 ATOM 6893 O O . LEU A 0 845 . 15.546 26.548 -22.993 1.00 72.61 845 A 1 ATOM 6894 C CG . LEU A 0 845 . 15.846 26.088 -18.660 1.00 72.61 845 A 1 ATOM 6895 C CD1 . LEU A 0 845 . 15.161 25.017 -17.808 1.00 72.61 845 A 1 ATOM 6896 C CD2 . LEU A 0 845 . 17.294 25.643 -18.888 1.00 72.61 845 A 1 ATOM 6897 N N . ASN A 0 846 . 14.110 28.258 -22.701 1.00 60.12 846 A 1 ATOM 6898 C CA . ASN A 0 846 . 13.633 28.382 -24.084 1.00 60.12 846 A 1 ATOM 6899 C C . ASN A 0 846 . 13.713 29.861 -24.531 1.00 60.12 846 A 1 ATOM 6900 C CB . ASN A 0 846 . 12.194 27.825 -24.189 1.00 60.12 846 A 1 ATOM 6901 O O . ASN A 0 846 . 12.699 30.562 -24.447 1.00 60.12 846 A 1 ATOM 6902 C CG . ASN A 0 846 . 12.075 26.384 -24.650 1.00 60.12 846 A 1 ATOM 6903 N ND2 . ASN A 0 846 . 10.895 25.823 -24.524 1.00 60.12 846 A 1 ATOM 6904 O OD1 . ASN A 0 846 . 12.965 25.740 -25.175 1.00 60.12 846 A 1 ATOM 6905 N N . PRO A 0 847 . 14.897 30.340 -24.962 1.00 53.13 847 A 1 ATOM 6906 C CA . PRO A 0 847 . 15.050 31.646 -25.611 1.00 53.13 847 A 1 ATOM 6907 C C . PRO A 0 847 . 14.413 31.697 -27.012 1.00 53.13 847 A 1 ATOM 6908 C CB . PRO A 0 847 . 16.561 31.890 -25.660 1.00 53.13 847 A 1 ATOM 6909 O O . PRO A 0 847 . 14.349 30.637 -27.679 1.00 53.13 847 A 1 ATOM 6910 C CG . PRO A 0 847 . 17.130 30.479 -25.794 1.00 53.13 847 A 1 ATOM 6911 C CD . PRO A 0 847 . 16.177 29.641 -24.942 1.00 53.13 847 A 1 ATOM 6912 O OXT . PRO A 0 847 . 14.039 32.821 -27.414 1.00 53.13 847 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 47.11 # loop_ _atom_type.symbol C N O S #