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 ILE 0 3 VAL 0 4 HIS 0 5 LYS 0 6 LEU 0 7 THR 0 8 VAL 0 9 CYS 0 10 CYS 0 11 ARG 0 12 ARG 0 13 PHE 0 14 TYR 0 15 ARG 0 16 ILE 0 17 ALA 0 18 GLU 0 19 SER 0 20 VAL 0 21 VAL 0 22 MET 0 23 TRP 0 24 LEU 0 25 PHE 0 26 ARG 0 27 THR 0 28 GLU 0 29 ILE 0 30 CYS 0 31 LEU 0 32 PHE 0 33 LEU 0 34 SER 0 35 VAL 0 36 SER 0 37 ALA 0 38 ILE 0 39 LEU 0 40 SER 0 41 ALA 0 42 PHE 0 43 CYS 0 44 VAL 0 45 LEU 0 46 GLU 0 47 SER 0 48 ILE 0 49 LEU 0 50 HIS 0 51 PRO 0 52 GLU 0 53 GLU 0 54 ASN 0 55 SER 0 56 GLU 0 57 THR 0 58 LEU 0 59 GLU 0 60 VAL 0 61 LEU 0 62 ALA 0 63 LEU 0 64 SER 0 65 ASN 0 66 ASP 0 67 THR 0 68 SER 0 69 SER 0 70 ASP 0 71 SER 0 72 GLU 0 73 LEU 0 74 ASP 0 75 ASP 0 76 ASN 0 77 ALA 0 78 SER 0 79 SER 0 80 PRO 0 81 ILE 0 82 GLU 0 83 ASN 0 84 ILE 0 85 SER 0 86 THR 0 87 PHE 0 88 ILE 0 89 SER 0 90 LEU 0 91 VAL 0 92 LEU 0 93 GLY 0 94 LEU 0 95 PHE 0 96 ALA 0 97 VAL 0 98 LEU 0 99 LEU 0 100 VAL 0 101 LEU 0 102 TRP 0 103 LYS 0 104 VAL 0 105 ALA 0 106 VAL 0 107 VAL 0 108 MET 0 109 PHE 0 110 PHE 0 111 GLY 0 112 SER 0 113 LEU 0 114 SER 0 115 SER 0 116 ALA 0 117 GLU 0 118 ARG 0 119 VAL 0 120 SER 0 121 LEU 0 122 SER 0 123 LYS 0 124 SER 0 125 LEU 0 126 PHE 0 127 ARG 0 128 PHE 0 129 VAL 0 130 LEU 0 131 PHE 0 132 HIS 0 133 PHE 0 134 ILE 0 135 ILE 0 136 LEU 0 137 SER 0 138 GLY 0 139 ALA 0 140 ILE 0 141 ASN 0 142 PRO 0 143 SER 0 144 ARG 0 145 LEU 0 146 THR 0 147 SER 0 148 LEU 0 149 LEU 0 150 GLY 0 151 TRP 0 152 LEU 0 153 CYS 0 154 TRP 0 155 PHE 0 156 GLY 0 157 ILE 0 158 LEU 0 159 GLY 0 160 VAL 0 161 LEU 0 162 HIS 0 163 MET 0 164 LEU 0 165 THR 0 166 SER 0 167 VAL 0 168 ALA 0 169 SER 0 170 SER 0 171 ARG 0 172 CYS 0 173 ASN 0 174 GLN 0 175 MET 0 176 SER 0 177 ALA 0 178 SER 0 179 GLY 0 180 ALA 0 181 VAL 0 182 ASN 0 183 MET 0 184 ARG 0 185 GLN 0 186 TRP 0 187 VAL 0 188 ARG 0 189 MET 0 190 TYR 0 191 CYS 0 192 MET 0 193 PHE 0 194 ILE 0 195 ILE 0 196 ILE 0 197 SER 0 198 PHE 0 199 ALA 0 200 ASN 0 201 TRP 0 202 TYR 0 203 LEU 0 204 LEU 0 205 LYS 0 206 ALA 0 207 GLY 0 208 LEU 0 209 GLU 0 210 ASN 0 211 CYS 0 212 PHE 0 213 THR 0 214 LEU 0 215 ALA 0 216 ASP 0 217 ILE 0 218 ASP 0 219 VAL 0 220 SER 0 221 THR 0 222 SER 0 223 GLY 0 224 GLU 0 225 PHE 0 226 LEU 0 227 ASP 0 228 VAL 0 229 HIS 0 230 SER 0 231 ARG 0 232 ASN 0 233 SER 0 234 PHE 0 235 LEU 0 236 THR 0 237 SER 0 238 LEU 0 239 LYS 0 240 THR 0 241 PRO 0 242 THR 0 243 VAL 0 244 LEU 0 245 GLY 0 246 ALA 0 247 LEU 0 248 LYS 0 249 ALA 0 250 LYS 0 251 ILE 0 252 ALA 0 253 GLY 0 254 LYS 0 255 LYS 0 256 GLU 0 257 LEU 0 258 LEU 0 259 TYR 0 260 ASP 0 261 ALA 0 262 VAL 0 263 ASP 0 264 VAL 0 265 VAL 0 266 ALA 0 267 LEU 0 268 LEU 0 269 ILE 0 270 SER 0 271 GLU 0 272 PHE 0 273 ALA 0 274 LEU 0 275 LEU 0 276 MET 0 277 CYS 0 278 THR 0 279 ILE 0 280 SER 0 281 HIS 0 282 LEU 0 283 VAL 0 284 ILE 0 285 GLY 0 286 LEU 0 287 ILE 0 288 ILE 0 289 GLN 0 290 THR 0 291 TYR 0 292 ASP 0 293 ARG 0 294 TRP 0 295 CYS 0 296 LEU 0 297 ARG 0 298 LYS 0 299 GLY 0 300 GLN 0 301 SER 0 302 TRP 0 303 GLN 0 304 TYR 0 305 HIS 0 306 SER 0 307 THR 0 308 VAL 0 309 THR 0 310 TYR 0 311 TYR 0 312 TYR 0 313 GLU 0 314 LEU 0 315 PHE 0 316 PHE 0 317 THR 0 318 CYS 0 319 SER 0 320 TYR 0 321 ARG 0 322 LEU 0 323 THR 0 324 GLU 0 325 ILE 0 326 THR 0 327 HIS 0 328 TYR 0 329 LEU 0 330 HIS 0 331 LEU 0 332 LEU 0 333 LEU 0 334 TRP 0 335 SER 0 336 ARG 0 337 VAL 0 338 PHE 0 339 SER 0 340 VAL 0 341 ALA 0 342 SER 0 343 LEU 0 344 VAL 0 345 VAL 0 346 PHE 0 347 LEU 0 348 HIS 0 349 ILE 0 350 ARG 0 351 VAL 0 352 SER 0 353 TYR 0 354 SER 0 355 ASN 0 356 LEU 0 357 ALA 0 358 ASN 0 359 SER 0 360 ILE 0 361 SER 0 362 ARG 0 363 HIS 0 364 LEU 0 365 ALA 0 366 GLN 0 367 ARG 0 368 ARG 0 369 LEU 0 370 MET 0 371 LYS 0 372 TYR 0 373 ILE 0 374 ASN 0 375 GLU 0 376 ASN 0 377 TYR 0 378 GLN 0 379 ALA 0 380 CYS 0 381 LYS 0 382 THR 0 383 GLY 0 384 HIS 0 385 TYR 0 386 LEU 0 387 ALA 0 388 SER 0 389 LYS 0 390 ASP 0 391 ALA 0 392 SER 0 393 ALA 0 394 LYS 0 395 THR 0 396 GLU 0 397 THR 0 398 ASP 0 399 ASP 0 400 LYS 0 401 THR 0 402 SER 0 403 GLN 0 404 MET 0 405 PHE 0 406 TYR 0 407 PHE 0 408 ASP 0 409 THR 0 410 GLU 0 411 ASN 0 412 GLN 0 413 SER 0 414 ALA 0 415 LEU 0 416 ILE 0 417 CYS 0 418 ALA 0 419 ILE 0 420 CYS 0 421 TRP 0 422 ASP 0 423 VAL 0 424 MET 0 425 THR 0 426 SER 0 427 TRP 0 428 ARG 0 429 ARG 0 430 LEU 0 431 PRO 0 432 CYS 0 433 ARG 0 434 HIS 0 435 ASP 0 436 PHE 0 437 HIS 0 438 GLU 0 439 HIS 0 440 CYS 0 441 LEU 0 442 ARG 0 443 ALA 0 444 TRP 0 445 LEU 0 446 GLU 0 447 GLN 0 448 ASN 0 449 PRO 0 450 SER 0 451 CYS 0 452 PRO 0 453 THR 0 454 CYS 0 455 ARG 0 456 ARG 0 457 ASP 0 458 LEU 0 459 GLY 0 460 ILE 0 461 PRO 0 462 HIS 0 463 ILE 0 464 LEU 0 465 LEU 0 466 HIS 0 467 SER 0 468 HIS 0 469 ASN 0 470 ARG 0 471 THR 0 472 GLN 0 473 ARG 0 474 SER 0 475 GLU 0 476 ASN 0 477 ALA 0 478 ALA 0 479 PHE 0 480 GLY 0 481 ILE 0 482 LEU 0 483 VAL 0 484 ARG 0 485 ASN 0 486 LEU 0 487 PHE 0 488 ASN 0 489 ASN 0 490 VAL 0 491 GLY 0 492 ASN 0 493 GLU 0 494 GLY 0 495 PRO 0 496 THR 0 497 ASN 0 498 ARG 0 499 ASN 0 500 GLY 0 501 VAL 0 502 ASN 0 503 ASN 0 504 VAL 0 505 GLN 0 506 PRO 0 507 LEU 0 508 VAL 0 509 ALA 0 510 HIS 0 511 HIS 0 512 ASN 0 513 ALA 0 514 VAL 0 515 GLN 0 516 PRO 0 517 ASN 0 518 GLN 0 519 THR 0 520 SER 0 521 GLY 0 522 ILE 0 523 SER 0 524 ARG 0 525 MET 0 526 PHE 0 527 ALA 0 528 THR 0 529 ALA 0 530 VAL 0 531 GLY 0 532 LEU 0 533 ASN 0 534 LEU 0 535 GLY 0 536 LEU 0 537 SER 0 538 ILE 0 539 GLY 0 540 SER 0 541 ALA 0 542 PRO 0 543 VAL 0 544 VAL 0 545 ALA 0 546 ALA 0 547 ALA 0 548 ALA 0 549 GLN 0 550 ALA 0 551 ALA 0 552 ALA 0 553 LEU 0 554 ASN 0 555 ALA 0 556 LEU 0 557 PRO 0 558 ARG 0 559 GLU 0 560 SER 0 561 GLY 0 562 THR 0 563 GLN 0 564 GLY 0 565 SER 0 566 VAL 0 567 ALA 0 568 SER 0 569 ILE 0 570 SER 0 571 GLY 0 572 SER 0 573 GLN 0 574 THR 0 575 GLU 0 576 GLU 0 577 THR 0 578 PRO 0 579 HIS 0 580 VAL 0 581 PRO 0 582 MET 0 583 GLN 0 584 ASN 0 585 GLU 0 586 ASP 0 587 ASN 0 588 SER 0 589 SER 0 590 VAL 0 591 GLN 0 592 GLU 0 593 ALA 0 594 ALA 0 595 HIS 0 596 THR 0 597 ASP 0 598 ASP 0 599 GLN 0 600 ASN 0 601 GLN 0 602 THR 0 603 ALA 0 604 THR 0 605 THR 0 606 ASN 0 607 GLU 0 608 THR 0 609 ARG 0 610 ASP 0 611 GLN 0 612 ILE 0 613 ARG 0 614 ARG 0 615 ARG 0 616 SER 0 617 PHE 0 618 HIS 0 619 PHE 0 620 ASP 0 621 GLY 0 622 SER 0 623 ARG 0 624 TYR 0 625 PHE 0 626 SER 0 627 TRP 0 628 LEU 0 629 PRO 0 630 SER 0 631 LEU 0 632 HIS 0 633 VAL 0 634 GLU 0 635 LEU 0 636 SER 0 637 GLU 0 638 VAL 0 639 PHE 0 640 ARG 0 641 GLU 0 642 VAL 0 643 PHE 0 644 HIS 0 645 VAL 0 646 GLY 0 647 GLY 0 648 ILE 0 649 GLN 0 650 PRO 0 651 TYR 0 652 SER 0 653 ALA 0 654 ILE 0 655 ASN 0 656 GLU 0 657 LEU 0 658 ASN 0 659 ASN 0 660 GLN 0 661 THR 0 662 ASN 0 663 GLY 0 664 GLN 0 665 GLN 0 666 MET 0 667 THR 0 668 GLY 0 669 PHE 0 670 ASP 0 671 HIS 0 672 THR 0 673 ASN 0 674 VAL 0 675 HIS 0 676 ASN 0 677 SER 0 678 THR 0 679 LEU 0 680 ASN 0 681 GLU 0 682 ASN 0 683 SER 0 684 ASP 0 685 LEU 0 686 ASN 0 687 LEU 0 688 LEU 0 689 PRO 0 690 LEU 0 691 TYR 0 692 LEU 0 693 ARG 0 694 ALA 0 695 ALA 0 696 VAL 0 697 ASP 0 698 GLN 0 699 LEU 0 700 THR 0 701 ASN 0 702 MET 0 703 PHE 0 704 PRO 0 705 GLN 0 706 PHE 0 707 PRO 0 708 ARG 0 709 SER 0 710 VAL 0 711 ILE 0 712 ILE 0 713 ALA 0 714 GLU 0 715 LEU 0 716 LEU 0 717 ALA 0 718 THR 0 719 GLY 0 720 VAL 0 721 PRO 0 722 ASP 0 723 LEU 0 724 ALA 0 725 ALA 0 726 GLU 0 727 ASN 0 728 LEU 0 729 MET 0 730 ALA 0 731 ARG 0 732 PRO 0 733 SER 0 734 PRO 0 735 ILE 0 736 THR 0 737 SER 0 738 THR 0 739 SER 0 740 SER 0 741 SER 0 742 SER 0 743 ASN 0 744 MET 0 745 ILE 0 746 PRO 0 747 THR 0 748 THR 0 749 SER 0 750 ALA 0 751 ILE 0 752 VAL 0 753 ASN 0 754 GLN 0 755 ASN 0 756 ASN 0 757 LEU 0 758 PHE 0 759 SER 0 760 VAL 0 761 THR 0 762 SER 0 763 ASN 0 764 ILE 0 765 ASN 0 766 ARG 0 767 GLU 0 768 THR 0 769 GLU 0 770 ASP 0 771 THR 0 772 TYR 0 773 GLN 0 774 VAL 0 775 THR 0 776 SER 0 777 PHE 0 778 ASN 0 779 PRO 0 780 PRO 0 781 LEU 0 782 LEU 0 783 ILE 0 784 ASP 0 785 GLN 0 786 LEU 0 787 ASP 0 788 THR 0 789 ALA 0 790 ASP 0 791 GLY 0 792 ASP 0 793 GLU 0 794 GLY 0 795 GLU 0 796 ASP 0 797 GLU 0 798 VAL 0 799 PRO 0 800 ASN 0 801 GLY 0 802 ASP 0 803 ARG 0 804 ASN 0 805 SER 0 806 SER 0 807 PHE 0 808 ALA 0 809 ALA 0 810 ARG 0 811 ARG 0 812 LYS 0 813 ALA 0 814 MET 0 815 LEU 0 816 SER 0 817 LYS 0 818 ALA 0 819 ARG 0 820 LYS 0 821 ARG 0 822 PHE 0 823 ILE 0 824 ALA 0 825 ARG 0 826 ILE 0 827 ASN 0 828 LYS 0 829 SER # 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 . -12.378 50.332 6.544 1.00 54.37 1 A 1 ATOM 2 C CA . MET A 0 1 . -12.621 48.874 6.730 1.00 54.37 1 A 1 ATOM 3 C C . MET A 0 1 . -12.064 47.994 5.609 1.00 54.37 1 A 1 ATOM 4 C CB . MET A 0 1 . -14.102 48.559 6.970 1.00 54.37 1 A 1 ATOM 5 O O . MET A 0 1 . -11.423 47.001 5.931 1.00 54.37 1 A 1 ATOM 6 C CG . MET A 0 1 . -14.461 48.762 8.444 1.00 54.37 1 A 1 ATOM 7 S SD . MET A 0 1 . -16.213 48.513 8.803 1.00 54.37 1 A 1 ATOM 8 C CE . MET A 0 1 . -16.380 46.711 8.710 1.00 54.37 1 A 1 ATOM 9 N N . ILE A 0 2 . -12.278 48.316 4.325 1.00 61.43 2 A 1 ATOM 10 C CA . ILE A 0 2 . -11.793 47.496 3.191 1.00 61.43 2 A 1 ATOM 11 C C . ILE A 0 2 . -10.260 47.426 3.159 1.00 61.43 2 A 1 ATOM 12 C CB . ILE A 0 2 . -12.380 48.021 1.858 1.00 61.43 2 A 1 ATOM 13 O O . ILE A 0 2 . -9.710 46.332 3.101 1.00 61.43 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -13.922 47.874 1.874 1.00 61.43 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -11.782 47.278 0.649 1.00 61.43 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -14.629 48.628 0.743 1.00 61.43 2 A 1 ATOM 17 N N . VAL A 0 3 . -9.580 48.568 3.326 1.00 56.56 3 A 1 ATOM 18 C CA . VAL A 0 3 . -8.108 48.638 3.383 1.00 56.56 3 A 1 ATOM 19 C C . VAL A 0 3 . -7.557 47.765 4.513 1.00 56.56 3 A 1 ATOM 20 C CB . VAL A 0 3 . -7.625 50.098 3.499 1.00 56.56 3 A 1 ATOM 21 O O . VAL A 0 3 . -6.728 46.910 4.253 1.00 56.56 3 A 1 ATOM 22 C CG1 . VAL A 0 3 . -6.096 50.194 3.513 1.00 56.56 3 A 1 ATOM 23 C CG2 . VAL A 0 3 . -8.144 50.941 2.325 1.00 56.56 3 A 1 ATOM 24 N N . HIS A 0 4 . -8.105 47.861 5.732 1.00 63.45 4 A 1 ATOM 25 C CA . HIS A 0 4 . -7.683 47.027 6.868 1.00 63.45 4 A 1 ATOM 26 C C . HIS A 0 4 . -7.902 45.518 6.628 1.00 63.45 4 A 1 ATOM 27 C CB . HIS A 0 4 . -8.415 47.507 8.131 1.00 63.45 4 A 1 ATOM 28 O O . HIS A 0 4 . -7.041 44.707 6.966 1.00 63.45 4 A 1 ATOM 29 C CG . HIS A 0 4 . -7.900 46.878 9.401 1.00 63.45 4 A 1 ATOM 30 C CD2 . HIS A 0 4 . -6.845 47.320 10.156 1.00 63.45 4 A 1 ATOM 31 N ND1 . HIS A 0 4 . -8.403 45.757 10.027 1.00 63.45 4 A 1 ATOM 32 C CE1 . HIS A 0 4 . -7.668 45.533 11.131 1.00 63.45 4 A 1 ATOM 33 N NE2 . HIS A 0 4 . -6.702 46.451 11.239 1.00 63.45 4 A 1 ATOM 34 N N . LYS A 0 5 . -9.017 45.116 5.994 1.00 65.89 5 A 1 ATOM 35 C CA . LYS A 0 5 . -9.231 43.714 5.583 1.00 65.89 5 A 1 ATOM 36 C C . LYS A 0 5 . -8.217 43.271 4.520 1.00 65.89 5 A 1 ATOM 37 C CB . LYS A 0 5 . -10.674 43.484 5.093 1.00 65.89 5 A 1 ATOM 38 O O . LYS A 0 5 . -7.721 42.149 4.612 1.00 65.89 5 A 1 ATOM 39 C CG . LYS A 0 5 . -11.692 43.353 6.240 1.00 65.89 5 A 1 ATOM 40 C CD . LYS A 0 5 . -13.081 42.960 5.702 1.00 65.89 5 A 1 ATOM 41 C CE . LYS A 0 5 . -14.093 42.765 6.843 1.00 65.89 5 A 1 ATOM 42 N NZ . LYS A 0 5 . -15.431 42.339 6.344 1.00 65.89 5 A 1 ATOM 43 N N . LEU A 0 6 . -7.870 44.140 3.567 1.00 57.07 6 A 1 ATOM 44 C CA . LEU A 0 6 . -6.837 43.877 2.561 1.00 57.07 6 A 1 ATOM 45 C C . LEU A 0 6 . -5.450 43.733 3.200 1.00 57.07 6 A 1 ATOM 46 C CB . LEU A 0 6 . -6.820 44.987 1.485 1.00 57.07 6 A 1 ATOM 47 O O . LEU A 0 6 . -4.742 42.781 2.894 1.00 57.07 6 A 1 ATOM 48 C CG . LEU A 0 6 . -7.036 44.443 0.059 1.00 57.07 6 A 1 ATOM 49 C CD1 . LEU A 0 6 . -8.519 44.490 -0.312 1.00 57.07 6 A 1 ATOM 50 C CD2 . LEU A 0 6 . -6.247 45.262 -0.959 1.00 57.07 6 A 1 ATOM 51 N N . THR A 0 7 . -5.079 44.609 4.138 1.00 58.61 7 A 1 ATOM 52 C CA . THR A 0 7 . -3.778 44.561 4.821 1.00 58.61 7 A 1 ATOM 53 C C . THR A 0 7 . -3.643 43.307 5.682 1.00 58.61 7 A 1 ATOM 54 C CB . THR A 0 7 . -3.543 45.801 5.702 1.00 58.61 7 A 1 ATOM 55 O O . THR A 0 7 . -2.602 42.658 5.657 1.00 58.61 7 A 1 ATOM 56 C CG2 . THR A 0 7 . -2.057 46.060 5.932 1.00 58.61 7 A 1 ATOM 57 O OG1 . THR A 0 7 . -4.054 46.972 5.123 1.00 58.61 7 A 1 ATOM 58 N N . VAL A 0 8 . -4.699 42.899 6.398 1.00 67.73 8 A 1 ATOM 59 C CA . VAL A 0 8 . -4.712 41.637 7.163 1.00 67.73 8 A 1 ATOM 60 C C . VAL A 0 8 . -4.630 40.423 6.231 1.00 67.73 8 A 1 ATOM 61 C CB . VAL A 0 8 . -5.949 41.564 8.082 1.00 67.73 8 A 1 ATOM 62 O O . VAL A 0 8 . -3.934 39.458 6.554 1.00 67.73 8 A 1 ATOM 63 C CG1 . VAL A 0 8 . -6.094 40.202 8.778 1.00 67.73 8 A 1 ATOM 64 C CG2 . VAL A 0 8 . -5.863 42.618 9.194 1.00 67.73 8 A 1 ATOM 65 N N . CYS A 0 9 . -5.283 40.473 5.066 1.00 58.19 9 A 1 ATOM 66 C CA . CYS A 0 9 . -5.183 39.437 4.040 1.00 58.19 9 A 1 ATOM 67 C C . CYS A 0 9 . -3.751 39.342 3.487 1.00 58.19 9 A 1 ATOM 68 C CB . CYS A 0 9 . -6.223 39.709 2.944 1.00 58.19 9 A 1 ATOM 69 O O . CYS A 0 9 . -3.139 38.280 3.584 1.00 58.19 9 A 1 ATOM 70 S SG . CYS A 0 9 . -6.467 38.204 1.967 1.00 58.19 9 A 1 ATOM 71 N N . CYS A 0 10 . -3.168 40.457 3.034 1.00 53.71 10 A 1 ATOM 72 C CA . CYS A 0 10 . -1.788 40.525 2.545 1.00 53.71 10 A 1 ATOM 73 C C . CYS A 0 10 . -0.771 40.084 3.600 1.00 53.71 10 A 1 ATOM 74 C CB . CYS A 0 10 . -1.468 41.947 2.062 1.00 53.71 10 A 1 ATOM 75 O O . CYS A 0 10 . 0.125 39.313 3.288 1.00 53.71 10 A 1 ATOM 76 S SG . CYS A 0 10 . -2.134 42.171 0.393 1.00 53.71 10 A 1 ATOM 77 N N . ARG A 0 11 . -0.925 40.478 4.871 1.00 65.03 11 A 1 ATOM 78 C CA . ARG A 0 11 . -0.012 40.069 5.956 1.00 65.03 11 A 1 ATOM 79 C C . ARG A 0 11 . -0.134 38.581 6.296 1.00 65.03 11 A 1 ATOM 80 C CB . ARG A 0 11 . -0.263 40.973 7.174 1.00 65.03 11 A 1 ATOM 81 O O . ARG A 0 11 . 0.825 37.968 6.763 1.00 65.03 11 A 1 ATOM 82 C CG . ARG A 0 11 . 0.974 41.153 8.063 1.00 65.03 11 A 1 ATOM 83 C CD . ARG A 0 11 . 0.656 42.148 9.191 1.00 65.03 11 A 1 ATOM 84 N NE . ARG A 0 11 . 1.879 42.713 9.792 1.00 65.03 11 A 1 ATOM 85 N NH1 . ARG A 0 11 . 0.929 43.660 11.665 1.00 65.03 11 A 1 ATOM 86 N NH2 . ARG A 0 11 . 3.098 43.959 11.257 1.00 65.03 11 A 1 ATOM 87 C CZ . ARG A 0 11 . 1.961 43.436 10.898 1.00 65.03 11 A 1 ATOM 88 N N . ARG A 0 12 . -1.308 37.980 6.072 1.00 68.99 12 A 1 ATOM 89 C CA . ARG A 0 12 . -1.531 36.534 6.207 1.00 68.99 12 A 1 ATOM 90 C C . ARG A 0 12 . -0.933 35.773 5.025 1.00 68.99 12 A 1 ATOM 91 C CB . ARG A 0 12 . -3.031 36.266 6.392 1.00 68.99 12 A 1 ATOM 92 O O . ARG A 0 12 . -0.286 34.762 5.258 1.00 68.99 12 A 1 ATOM 93 C CG . ARG A 0 12 . -3.316 34.862 6.940 1.00 68.99 12 A 1 ATOM 94 C CD . ARG A 0 12 . -4.818 34.721 7.218 1.00 68.99 12 A 1 ATOM 95 N NE . ARG A 0 12 . -5.118 33.510 8.010 1.00 68.99 12 A 1 ATOM 96 N NH1 . ARG A 0 12 . -7.237 34.114 8.666 1.00 68.99 12 A 1 ATOM 97 N NH2 . ARG A 0 12 . -6.326 32.247 9.477 1.00 68.99 12 A 1 ATOM 98 C CZ . ARG A 0 12 . -6.221 33.297 8.709 1.00 68.99 12 A 1 ATOM 99 N N . PHE A 0 13 . -1.090 36.283 3.804 1.00 66.24 13 A 1 ATOM 100 C CA . PHE A 0 13 . -0.431 35.750 2.610 1.00 66.24 13 A 1 ATOM 101 C C . PHE A 0 13 . 1.091 35.855 2.704 1.00 66.24 13 A 1 ATOM 102 C CB . PHE A 0 13 . -0.961 36.450 1.351 1.00 66.24 13 A 1 ATOM 103 O O . PHE A 0 13 . 1.760 34.863 2.458 1.00 66.24 13 A 1 ATOM 104 C CG . PHE A 0 13 . -2.148 35.738 0.734 1.00 66.24 13 A 1 ATOM 105 C CD1 . PHE A 0 13 . -1.929 34.599 -0.062 1.00 66.24 13 A 1 ATOM 106 C CD2 . PHE A 0 13 . -3.460 36.204 0.936 1.00 66.24 13 A 1 ATOM 107 C CE1 . PHE A 0 13 . -3.014 33.930 -0.653 1.00 66.24 13 A 1 ATOM 108 C CE2 . PHE A 0 13 . -4.546 35.530 0.351 1.00 66.24 13 A 1 ATOM 109 C CZ . PHE A 0 13 . -4.324 34.395 -0.446 1.00 66.24 13 A 1 ATOM 110 N N . TYR A 0 14 . 1.630 36.988 3.159 1.00 66.69 14 A 1 ATOM 111 C CA . TYR A 0 14 . 3.062 37.183 3.382 1.00 66.69 14 A 1 ATOM 112 C C . TYR A 0 14 . 3.614 36.197 4.416 1.00 66.69 14 A 1 ATOM 113 C CB . TYR A 0 14 . 3.333 38.634 3.796 1.00 66.69 14 A 1 ATOM 114 O O . TYR A 0 14 . 4.578 35.508 4.125 1.00 66.69 14 A 1 ATOM 115 C CG . TYR A 0 14 . 4.807 38.935 3.976 1.00 66.69 14 A 1 ATOM 116 C CD1 . TYR A 0 14 . 5.416 38.769 5.237 1.00 66.69 14 A 1 ATOM 117 C CD2 . TYR A 0 14 . 5.585 39.325 2.868 1.00 66.69 14 A 1 ATOM 118 C CE1 . TYR A 0 14 . 6.798 38.984 5.389 1.00 66.69 14 A 1 ATOM 119 C CE2 . TYR A 0 14 . 6.964 39.559 3.024 1.00 66.69 14 A 1 ATOM 120 O OH . TYR A 0 14 . 8.910 39.583 4.417 1.00 66.69 14 A 1 ATOM 121 C CZ . TYR A 0 14 . 7.575 39.384 4.283 1.00 66.69 14 A 1 ATOM 122 N N . ARG A 0 15 . 2.960 36.021 5.577 1.00 62.54 15 A 1 ATOM 123 C CA . ARG A 0 15 . 3.394 35.014 6.568 1.00 62.54 15 A 1 ATOM 124 C C . ARG A 0 15 . 3.317 33.577 6.050 1.00 62.54 15 A 1 ATOM 125 C CB . ARG A 0 15 . 2.606 35.145 7.881 1.00 62.54 15 A 1 ATOM 126 O O . ARG A 0 15 . 4.142 32.753 6.436 1.00 62.54 15 A 1 ATOM 127 C CG . ARG A 0 15 . 3.231 36.208 8.795 1.00 62.54 15 A 1 ATOM 128 C CD . ARG A 0 15 . 2.713 36.110 10.236 1.00 62.54 15 A 1 ATOM 129 N NE . ARG A 0 15 . 1.368 36.699 10.408 1.00 62.54 15 A 1 ATOM 130 N NH1 . ARG A 0 15 . 1.232 36.348 12.675 1.00 62.54 15 A 1 ATOM 131 N NH2 . ARG A 0 15 . -0.381 37.491 11.645 1.00 62.54 15 A 1 ATOM 132 C CZ . ARG A 0 15 . 0.747 36.839 11.568 1.00 62.54 15 A 1 ATOM 133 N N . ILE A 0 16 . 2.336 33.260 5.202 1.00 62.33 16 A 1 ATOM 134 C CA . ILE A 0 16 . 2.247 31.951 4.541 1.00 62.33 16 A 1 ATOM 135 C C . ILE A 0 16 . 3.381 31.805 3.522 1.00 62.33 16 A 1 ATOM 136 C CB . ILE A 0 16 . 0.851 31.734 3.911 1.00 62.33 16 A 1 ATOM 137 O O . ILE A 0 16 . 4.034 30.771 3.521 1.00 62.33 16 A 1 ATOM 138 C CG1 . ILE A 0 16 . -0.220 31.587 5.018 1.00 62.33 16 A 1 ATOM 139 C CG2 . ILE A 0 16 . 0.824 30.481 3.013 1.00 62.33 16 A 1 ATOM 140 C CD1 . ILE A 0 16 . -1.658 31.772 4.509 1.00 62.33 16 A 1 ATOM 141 N N . ALA A 0 17 . 3.653 32.829 2.712 1.00 58.77 17 A 1 ATOM 142 C CA . ALA A 0 17 . 4.736 32.836 1.734 1.00 58.77 17 A 1 ATOM 143 C C . ALA A 0 17 . 6.107 32.722 2.411 1.00 58.77 17 A 1 ATOM 144 C CB . ALA A 0 17 . 4.624 34.102 0.877 1.00 58.77 17 A 1 ATOM 145 O O . ALA A 0 17 . 6.889 31.865 2.035 1.00 58.77 17 A 1 ATOM 146 N N . GLU A 0 18 . 6.364 33.488 3.468 1.00 63.89 18 A 1 ATOM 147 C CA . GLU A 0 18 . 7.585 33.420 4.275 1.00 63.89 18 A 1 ATOM 148 C C . GLU A 0 18 . 7.746 32.041 4.927 1.00 63.89 18 A 1 ATOM 149 C CB . GLU A 0 18 . 7.510 34.535 5.327 1.00 63.89 18 A 1 ATOM 150 O O . GLU A 0 18 . 8.814 31.442 4.853 1.00 63.89 18 A 1 ATOM 151 C CG . GLU A 0 18 . 8.819 34.744 6.098 1.00 63.89 18 A 1 ATOM 152 C CD . GLU A 0 18 . 8.688 35.822 7.189 1.00 63.89 18 A 1 ATOM 153 O OE1 . GLU A 0 18 . 9.708 36.085 7.857 1.00 63.89 18 A 1 ATOM 154 O OE2 . GLU A 0 18 . 7.566 36.357 7.387 1.00 63.89 18 A 1 ATOM 155 N N . SER A 0 19 . 6.663 31.472 5.472 1.00 60.72 19 A 1 ATOM 156 C CA . SER A 0 19 . 6.682 30.104 6.007 1.00 60.72 19 A 1 ATOM 157 C C . SER A 0 19 . 6.935 29.059 4.919 1.00 60.72 19 A 1 ATOM 158 C CB . SER A 0 19 . 5.369 29.755 6.711 1.00 60.72 19 A 1 ATOM 159 O O . SER A 0 19 . 7.620 28.079 5.181 1.00 60.72 19 A 1 ATOM 160 O OG . SER A 0 19 . 5.125 30.603 7.814 1.00 60.72 19 A 1 ATOM 161 N N . VAL A 0 20 . 6.403 29.242 3.706 1.00 58.26 20 A 1 ATOM 162 C CA . VAL A 0 20 . 6.625 28.344 2.561 1.00 58.26 20 A 1 ATOM 163 C C . VAL A 0 20 . 8.061 28.462 2.056 1.00 58.26 20 A 1 ATOM 164 C CB . VAL A 0 20 . 5.592 28.608 1.443 1.00 58.26 20 A 1 ATOM 165 O O . VAL A 0 20 . 8.703 27.437 1.861 1.00 58.26 20 A 1 ATOM 166 C CG1 . VAL A 0 20 . 5.942 27.919 0.117 1.00 58.26 20 A 1 ATOM 167 C CG2 . VAL A 0 20 . 4.208 28.080 1.854 1.00 58.26 20 A 1 ATOM 168 N N . VAL A 0 21 . 8.593 29.678 1.918 1.00 60.14 21 A 1 ATOM 169 C CA . VAL A 0 21 . 9.974 29.948 1.492 1.00 60.14 21 A 1 ATOM 170 C C . VAL A 0 21 . 10.959 29.380 2.511 1.00 60.14 21 A 1 ATOM 171 C CB . VAL A 0 21 . 10.185 31.459 1.248 1.00 60.14 21 A 1 ATOM 172 O O . VAL A 0 21 . 11.762 28.521 2.162 1.00 60.14 21 A 1 ATOM 173 C CG1 . VAL A 0 21 . 11.656 31.815 1.005 1.00 60.14 21 A 1 ATOM 174 C CG2 . VAL A 0 21 . 9.405 31.925 0.009 1.00 60.14 21 A 1 ATOM 175 N N . MET A 0 22 . 10.840 29.739 3.792 1.00 58.84 22 A 1 ATOM 176 C CA . MET A 0 22 . 11.716 29.224 4.855 1.00 58.84 22 A 1 ATOM 177 C C . MET A 0 22 . 11.626 27.698 5.012 1.00 58.84 22 A 1 ATOM 178 C CB . MET A 0 22 . 11.367 29.912 6.186 1.00 58.84 22 A 1 ATOM 179 O O . MET A 0 22 . 12.586 27.051 5.425 1.00 58.84 22 A 1 ATOM 180 C CG . MET A 0 22 . 11.758 31.396 6.200 1.00 58.84 22 A 1 ATOM 181 S SD . MET A 0 22 . 13.542 31.715 6.110 1.00 58.84 22 A 1 ATOM 182 C CE . MET A 0 22 . 14.065 31.203 7.769 1.00 58.84 22 A 1 ATOM 183 N N . TRP A 0 23 . 10.486 27.095 4.666 1.00 57.93 23 A 1 ATOM 184 C CA . TRP A 0 23 . 10.293 25.646 4.721 1.00 57.93 23 A 1 ATOM 185 C C . TRP A 0 23 . 10.797 24.905 3.475 1.00 57.93 23 A 1 ATOM 186 C CB . TRP A 0 23 . 8.820 25.377 4.997 1.00 57.93 23 A 1 ATOM 187 O O . TRP A 0 23 . 11.246 23.764 3.604 1.00 57.93 23 A 1 ATOM 188 C CG . TRP A 0 23 . 8.455 23.956 5.244 1.00 57.93 23 A 1 ATOM 189 C CD1 . TRP A 0 23 . 8.460 23.346 6.447 1.00 57.93 23 A 1 ATOM 190 C CD2 . TRP A 0 23 . 7.908 23.000 4.301 1.00 57.93 23 A 1 ATOM 191 C CE2 . TRP A 0 23 . 7.588 21.805 5.012 1.00 57.93 23 A 1 ATOM 192 C CE3 . TRP A 0 23 . 7.552 23.069 2.943 1.00 57.93 23 A 1 ATOM 193 N NE1 . TRP A 0 23 . 7.945 22.070 6.319 1.00 57.93 23 A 1 ATOM 194 C CH2 . TRP A 0 23 . 6.535 20.850 3.067 1.00 57.93 23 A 1 ATOM 195 C CZ2 . TRP A 0 23 . 6.944 20.719 4.404 1.00 57.93 23 A 1 ATOM 196 C CZ3 . TRP A 0 23 . 6.831 22.024 2.352 1.00 57.93 23 A 1 ATOM 197 N N . LEU A 0 24 . 10.787 25.541 2.297 1.00 53.03 24 A 1 ATOM 198 C CA . LEU A 0 24 . 11.512 25.064 1.113 1.00 53.03 24 A 1 ATOM 199 C C . LEU A 0 24 . 13.026 25.036 1.378 1.00 53.03 24 A 1 ATOM 200 C CB . LEU A 0 24 . 11.175 25.945 -0.109 1.00 53.03 24 A 1 ATOM 201 O O . LEU A 0 24 . 13.695 24.095 0.960 1.00 53.03 24 A 1 ATOM 202 C CG . LEU A 0 24 . 9.781 25.704 -0.719 1.00 53.03 24 A 1 ATOM 203 C CD1 . LEU A 0 24 . 9.468 26.786 -1.753 1.00 53.03 24 A 1 ATOM 204 C CD2 . LEU A 0 24 . 9.679 24.340 -1.407 1.00 53.03 24 A 1 ATOM 205 N N . PHE A 0 25 . 13.532 25.979 2.180 1.00 51.26 25 A 1 ATOM 206 C CA . PHE A 0 25 . 14.924 26.035 2.648 1.00 51.26 25 A 1 ATOM 207 C C . PHE A 0 25 . 15.281 25.048 3.773 1.00 51.26 25 A 1 ATOM 208 C CB . PHE A 0 25 . 15.273 27.485 3.019 1.00 51.26 25 A 1 ATOM 209 O O . PHE A 0 25 . 16.388 25.074 4.310 1.00 51.26 25 A 1 ATOM 210 C CG . PHE A 0 25 . 15.670 28.302 1.810 1.00 51.26 25 A 1 ATOM 211 C CD1 . PHE A 0 25 . 16.925 28.082 1.214 1.00 51.26 25 A 1 ATOM 212 C CD2 . PHE A 0 25 . 14.800 29.263 1.267 1.00 51.26 25 A 1 ATOM 213 C CE1 . PHE A 0 25 . 17.298 28.808 0.071 1.00 51.26 25 A 1 ATOM 214 C CE2 . PHE A 0 25 . 15.164 29.975 0.112 1.00 51.26 25 A 1 ATOM 215 C CZ . PHE A 0 25 . 16.414 29.747 -0.486 1.00 51.26 25 A 1 ATOM 216 N N . ARG A 0 26 . 14.387 24.123 4.139 1.00 64.83 26 A 1 ATOM 217 C CA . ARG A 0 26 . 14.714 23.076 5.111 1.00 64.83 26 A 1 ATOM 218 C C . ARG A 0 26 . 15.723 22.091 4.500 1.00 64.83 26 A 1 ATOM 219 C CB . ARG A 0 26 . 13.410 22.457 5.602 1.00 64.83 26 A 1 ATOM 220 O O . ARG A 0 26 . 15.512 21.588 3.396 1.00 64.83 26 A 1 ATOM 221 C CG . ARG A 0 26 . 13.594 21.553 6.820 1.00 64.83 26 A 1 ATOM 222 C CD . ARG A 0 26 . 12.199 21.248 7.365 1.00 64.83 26 A 1 ATOM 223 N NE . ARG A 0 26 . 12.184 20.016 8.169 1.00 64.83 26 A 1 ATOM 224 N NH1 . ARG A 0 26 . 9.913 19.906 8.371 1.00 64.83 26 A 1 ATOM 225 N NH2 . ARG A 0 26 . 11.193 18.378 9.401 1.00 64.83 26 A 1 ATOM 226 C CZ . ARG A 0 26 . 11.102 19.433 8.638 1.00 64.83 26 A 1 ATOM 227 N N . THR A 0 27 . 16.793 21.820 5.249 1.00 59.00 27 A 1 ATOM 228 C CA . THR A 0 27 . 18.069 21.202 4.822 1.00 59.00 27 A 1 ATOM 229 C C . THR A 0 27 . 17.965 20.053 3.818 1.00 59.00 27 A 1 ATOM 230 C CB . THR A 0 27 . 18.845 20.696 6.052 1.00 59.00 27 A 1 ATOM 231 O O . THR A 0 27 . 18.721 20.026 2.859 1.00 59.00 27 A 1 ATOM 232 C CG2 . THR A 0 27 . 19.319 21.844 6.944 1.00 59.00 27 A 1 ATOM 233 O OG1 . THR A 0 27 . 18.016 19.875 6.853 1.00 59.00 27 A 1 ATOM 234 N N . GLU A 0 28 . 17.013 19.136 3.982 1.00 67.13 28 A 1 ATOM 235 C CA . GLU A 0 28 . 16.862 17.958 3.112 1.00 67.13 28 A 1 ATOM 236 C C . GLU A 0 28 . 16.465 18.307 1.664 1.00 67.13 28 A 1 ATOM 237 C CB . GLU A 0 28 . 15.796 17.031 3.720 1.00 67.13 28 A 1 ATOM 238 O O . GLU A 0 28 . 16.998 17.727 0.721 1.00 67.13 28 A 1 ATOM 239 C CG . GLU A 0 28 . 16.166 16.459 5.103 1.00 67.13 28 A 1 ATOM 240 C CD . GLU A 0 28 . 14.994 15.726 5.790 1.00 67.13 28 A 1 ATOM 241 O OE1 . GLU A 0 28 . 15.169 15.281 6.946 1.00 67.13 28 A 1 ATOM 242 O OE2 . GLU A 0 28 . 13.853 15.726 5.259 1.00 67.13 28 A 1 ATOM 243 N N . ILE A 0 29 . 15.542 19.259 1.468 1.00 64.91 29 A 1 ATOM 244 C CA . ILE A 0 29 . 15.109 19.674 0.120 1.00 64.91 29 A 1 ATOM 245 C C . ILE A 0 29 . 16.150 20.602 -0.483 1.00 64.91 29 A 1 ATOM 246 C CB . ILE A 0 29 . 13.761 20.421 0.121 1.00 64.91 29 A 1 ATOM 247 O O . ILE A 0 29 . 16.461 20.479 -1.658 1.00 64.91 29 A 1 ATOM 248 C CG1 . ILE A 0 29 . 12.655 19.701 0.910 1.00 64.91 29 A 1 ATOM 249 C CG2 . ILE A 0 29 . 13.285 20.686 -1.322 1.00 64.91 29 A 1 ATOM 250 C CD1 . ILE A 0 29 . 11.445 20.637 1.045 1.00 64.91 29 A 1 ATOM 251 N N . CYS A 0 30 . 16.695 21.514 0.325 1.00 62.32 30 A 1 ATOM 252 C CA . CYS A 0 30 . 17.733 22.425 -0.130 1.00 62.32 30 A 1 ATOM 253 C C . CYS A 0 30 . 18.965 21.654 -0.607 1.00 62.32 30 A 1 ATOM 254 C CB . CYS A 0 30 . 18.076 23.394 1.003 1.00 62.32 30 A 1 ATOM 255 O O . CYS A 0 30 . 19.531 22.036 -1.619 1.00 62.32 30 A 1 ATOM 256 S SG . CYS A 0 30 . 19.045 24.767 0.324 1.00 62.32 30 A 1 ATOM 257 N N . LEU A 0 31 . 19.327 20.554 0.064 1.00 66.35 31 A 1 ATOM 258 C CA . LEU A 0 31 . 20.399 19.658 -0.366 1.00 66.35 31 A 1 ATOM 259 C C . LEU A 0 31 . 20.035 18.940 -1.665 1.00 66.35 31 A 1 ATOM 260 C CB . LEU A 0 31 . 20.730 18.694 0.787 1.00 66.35 31 A 1 ATOM 261 O O . LEU A 0 31 . 20.841 18.912 -2.581 1.00 66.35 31 A 1 ATOM 262 C CG . LEU A 0 31 . 22.000 17.842 0.583 1.00 66.35 31 A 1 ATOM 263 C CD1 . LEU A 0 31 . 22.498 17.374 1.953 1.00 66.35 31 A 1 ATOM 264 C CD2 . LEU A 0 31 . 21.769 16.581 -0.255 1.00 66.35 31 A 1 ATOM 265 N N . PHE A 0 32 . 18.824 18.392 -1.795 1.00 71.10 32 A 1 ATOM 266 C CA . PHE A 0 32 . 18.422 17.748 -3.049 1.00 71.10 32 A 1 ATOM 267 C C . PHE A 0 32 . 18.381 18.736 -4.222 1.00 71.10 32 A 1 ATOM 268 C CB . PHE A 0 32 . 17.063 17.062 -2.881 1.00 71.10 32 A 1 ATOM 269 O O . PHE A 0 32 . 18.867 18.424 -5.305 1.00 71.10 32 A 1 ATOM 270 C CG . PHE A 0 32 . 16.622 16.356 -4.148 1.00 71.10 32 A 1 ATOM 271 C CD1 . PHE A 0 32 . 15.824 17.026 -5.096 1.00 71.10 32 A 1 ATOM 272 C CD2 . PHE A 0 32 . 17.093 15.059 -4.427 1.00 71.10 32 A 1 ATOM 273 C CE1 . PHE A 0 32 . 15.506 16.401 -6.315 1.00 71.10 32 A 1 ATOM 274 C CE2 . PHE A 0 32 . 16.755 14.428 -5.637 1.00 71.10 32 A 1 ATOM 275 C CZ . PHE A 0 32 . 15.960 15.099 -6.581 1.00 71.10 32 A 1 ATOM 276 N N . LEU A 0 33 . 17.821 19.929 -4.012 1.00 70.19 33 A 1 ATOM 277 C CA . LEU A 0 33 . 17.758 20.988 -5.014 1.00 70.19 33 A 1 ATOM 278 C C . LEU A 0 33 . 19.144 21.540 -5.326 1.00 70.19 33 A 1 ATOM 279 C CB . LEU A 0 33 . 16.840 22.130 -4.541 1.00 70.19 33 A 1 ATOM 280 O O . LEU A 0 33 . 19.417 21.782 -6.492 1.00 70.19 33 A 1 ATOM 281 C CG . LEU A 0 33 . 15.341 21.793 -4.488 1.00 70.19 33 A 1 ATOM 282 C CD1 . LEU A 0 33 . 14.568 23.004 -3.958 1.00 70.19 33 A 1 ATOM 283 C CD2 . LEU A 0 33 . 14.770 21.433 -5.856 1.00 70.19 33 A 1 ATOM 284 N N . SER A 0 34 . 20.022 21.708 -4.333 1.00 68.69 34 A 1 ATOM 285 C CA . SER A 0 34 . 21.393 22.156 -4.571 1.00 68.69 34 A 1 ATOM 286 C C . SER A 0 34 . 22.180 21.097 -5.320 1.00 68.69 34 A 1 ATOM 287 C CB . SER A 0 34 . 22.123 22.563 -3.287 1.00 68.69 34 A 1 ATOM 288 O O . SER A 0 34 . 22.814 21.433 -6.302 1.00 68.69 34 A 1 ATOM 289 O OG . SER A 0 34 . 22.401 21.463 -2.443 1.00 68.69 34 A 1 ATOM 290 N N . VAL A 0 35 . 22.090 19.824 -4.935 1.00 74.34 35 A 1 ATOM 291 C CA . VAL A 0 35 . 22.729 18.713 -5.648 1.00 74.34 35 A 1 ATOM 292 C C . VAL A 0 35 . 22.180 18.615 -7.069 1.00 74.34 35 A 1 ATOM 293 C CB . VAL A 0 35 . 22.568 17.399 -4.858 1.00 74.34 35 A 1 ATOM 294 O O . VAL A 0 35 . 22.963 18.578 -8.004 1.00 74.34 35 A 1 ATOM 295 C CG1 . VAL A 0 35 . 23.000 16.158 -5.642 1.00 74.34 35 A 1 ATOM 296 C CG2 . VAL A 0 35 . 23.437 17.433 -3.592 1.00 74.34 35 A 1 ATOM 297 N N . SER A 0 36 . 20.862 18.676 -7.266 1.00 74.02 36 A 1 ATOM 298 C CA . SER A 0 36 . 20.256 18.643 -8.607 1.00 74.02 36 A 1 ATOM 299 C C . SER A 0 36 . 20.664 19.850 -9.451 1.00 74.02 36 A 1 ATOM 300 C CB . SER A 0 36 . 18.729 18.592 -8.527 1.00 74.02 36 A 1 ATOM 301 O O . SER A 0 36 . 20.994 19.685 -10.619 1.00 74.02 36 A 1 ATOM 302 O OG . SER A 0 36 . 18.302 17.461 -7.798 1.00 74.02 36 A 1 ATOM 303 N N . ALA A 0 37 . 20.690 21.050 -8.864 1.00 70.81 37 A 1 ATOM 304 C CA . ALA A 0 37 . 21.130 22.271 -9.530 1.00 70.81 37 A 1 ATOM 305 C C . ALA A 0 37 . 22.620 22.211 -9.878 1.00 70.81 37 A 1 ATOM 306 C CB . ALA A 0 37 . 20.820 23.485 -8.647 1.00 70.81 37 A 1 ATOM 307 O O . ALA A 0 37 . 22.986 22.556 -10.992 1.00 70.81 37 A 1 ATOM 308 N N . ILE A 0 38 . 23.460 21.718 -8.966 1.00 74.56 38 A 1 ATOM 309 C CA . ILE A 0 38 . 24.895 21.514 -9.167 1.00 74.56 38 A 1 ATOM 310 C C . ILE A 0 38 . 25.124 20.486 -10.275 1.00 74.56 38 A 1 ATOM 311 C CB . ILE A 0 38 . 25.573 21.119 -7.833 1.00 74.56 38 A 1 ATOM 312 O O . ILE A 0 38 . 25.870 20.782 -11.195 1.00 74.56 38 A 1 ATOM 313 C CG1 . ILE A 0 38 . 25.663 22.328 -6.875 1.00 74.56 38 A 1 ATOM 314 C CG2 . ILE A 0 38 . 26.988 20.581 -8.061 1.00 74.56 38 A 1 ATOM 315 C CD1 . ILE A 0 38 . 25.953 21.930 -5.418 1.00 74.56 38 A 1 ATOM 316 N N . LEU A 0 39 . 24.455 19.329 -10.252 1.00 73.87 39 A 1 ATOM 317 C CA . LEU A 0 39 . 24.554 18.338 -11.328 1.00 73.87 39 A 1 ATOM 318 C C . LEU A 0 39 . 24.066 18.903 -12.665 1.00 73.87 39 A 1 ATOM 319 C CB . LEU A 0 39 . 23.780 17.051 -10.988 1.00 73.87 39 A 1 ATOM 320 O O . LEU A 0 39 . 24.744 18.716 -13.667 1.00 73.87 39 A 1 ATOM 321 C CG . LEU A 0 39 . 24.623 15.992 -10.248 1.00 73.87 39 A 1 ATOM 322 C CD1 . LEU A 0 39 . 24.352 15.976 -8.748 1.00 73.87 39 A 1 ATOM 323 C CD2 . LEU A 0 39 . 24.309 14.593 -10.776 1.00 73.87 39 A 1 ATOM 324 N N . SER A 0 40 . 22.944 19.629 -12.688 1.00 72.13 40 A 1 ATOM 325 C CA . SER A 0 40 . 22.466 20.278 -13.914 1.00 72.13 40 A 1 ATOM 326 C C . SER A 0 40 . 23.441 21.347 -14.411 1.00 72.13 40 A 1 ATOM 327 C CB . SER A 0 40 . 21.063 20.864 -13.720 1.00 72.13 40 A 1 ATOM 328 O O . SER A 0 40 . 23.685 21.444 -15.605 1.00 72.13 40 A 1 ATOM 329 O OG . SER A 0 40 . 21.037 22.022 -12.903 1.00 72.13 40 A 1 ATOM 330 N N . ALA A 0 41 . 24.056 22.106 -13.500 1.00 70.54 41 A 1 ATOM 331 C CA . ALA A 0 41 . 25.055 23.110 -13.824 1.00 70.54 41 A 1 ATOM 332 C C . ALA A 0 41 . 26.348 22.461 -14.314 1.00 70.54 41 A 1 ATOM 333 C CB . ALA A 0 41 . 25.302 24.002 -12.602 1.00 70.54 41 A 1 ATOM 334 O O . ALA A 0 41 . 26.938 22.990 -15.238 1.00 70.54 41 A 1 ATOM 335 N N . PHE A 0 42 . 26.759 21.317 -13.762 1.00 74.14 42 A 1 ATOM 336 C CA . PHE A 0 42 . 27.885 20.530 -14.266 1.00 74.14 42 A 1 ATOM 337 C C . PHE A 0 42 . 27.607 19.971 -15.660 1.00 74.14 42 A 1 ATOM 338 C CB . PHE A 0 42 . 28.230 19.388 -13.297 1.00 74.14 42 A 1 ATOM 339 O O . PHE A 0 42 . 28.472 20.067 -16.515 1.00 74.14 42 A 1 ATOM 340 C CG . PHE A 0 42 . 29.177 19.780 -12.181 1.00 74.14 42 A 1 ATOM 341 C CD1 . PHE A 0 42 . 30.494 20.160 -12.492 1.00 74.14 42 A 1 ATOM 342 C CD2 . PHE A 0 42 . 28.782 19.700 -10.835 1.00 74.14 42 A 1 ATOM 343 C CE1 . PHE A 0 42 . 31.395 20.500 -11.469 1.00 74.14 42 A 1 ATOM 344 C CE2 . PHE A 0 42 . 29.687 20.032 -9.810 1.00 74.14 42 A 1 ATOM 345 C CZ . PHE A 0 42 . 30.989 20.448 -10.127 1.00 74.14 42 A 1 ATOM 346 N N . CYS A 0 43 . 26.406 19.453 -15.917 1.00 68.02 43 A 1 ATOM 347 C CA . CYS A 0 43 . 26.019 18.960 -17.241 1.00 68.02 43 A 1 ATOM 348 C C . CYS A 0 43 . 25.988 20.090 -18.286 1.00 68.02 43 A 1 ATOM 349 C CB . CYS A 0 43 . 24.635 18.322 -17.126 1.00 68.02 43 A 1 ATOM 350 O O . CYS A 0 43 . 26.493 19.930 -19.394 1.00 68.02 43 A 1 ATOM 351 S SG . CYS A 0 43 . 24.648 16.803 -16.129 1.00 68.02 43 A 1 ATOM 352 N N . VAL A 0 44 . 25.431 21.251 -17.920 1.00 68.61 44 A 1 ATOM 353 C CA . VAL A 0 44 . 25.448 22.461 -18.758 1.00 68.61 44 A 1 ATOM 354 C C . VAL A 0 44 . 26.872 22.990 -18.920 1.00 68.61 44 A 1 ATOM 355 C CB . VAL A 0 44 . 24.517 23.544 -18.174 1.00 68.61 44 A 1 ATOM 356 O O . VAL A 0 44 . 27.240 23.407 -20.009 1.00 68.61 44 A 1 ATOM 357 C CG1 . VAL A 0 44 . 24.649 24.900 -18.878 1.00 68.61 44 A 1 ATOM 358 C CG2 . VAL A 0 44 . 23.045 23.126 -18.296 1.00 68.61 44 A 1 ATOM 359 N N . LEU A 0 45 . 27.687 22.953 -17.865 1.00 70.99 45 A 1 ATOM 360 C CA . LEU A 0 45 . 29.080 23.374 -17.915 1.00 70.99 45 A 1 ATOM 361 C C . LEU A 0 45 . 29.876 22.458 -18.833 1.00 70.99 45 A 1 ATOM 362 C CB . LEU A 0 45 . 29.695 23.438 -16.507 1.00 70.99 45 A 1 ATOM 363 O O . LEU A 0 45 . 30.586 22.995 -19.655 1.00 70.99 45 A 1 ATOM 364 C CG . LEU A 0 45 . 31.121 24.018 -16.467 1.00 70.99 45 A 1 ATOM 365 C CD1 . LEU A 0 45 . 31.126 25.522 -16.758 1.00 70.99 45 A 1 ATOM 366 C CD2 . LEU A 0 45 . 31.716 23.802 -15.075 1.00 70.99 45 A 1 ATOM 367 N N . GLU A 0 46 . 29.732 21.132 -18.779 1.00 66.48 46 A 1 ATOM 368 C CA . GLU A 0 46 . 30.379 20.234 -19.747 1.00 66.48 46 A 1 ATOM 369 C C . GLU A 0 46 . 29.936 20.520 -21.182 1.00 66.48 46 A 1 ATOM 370 C CB . GLU A 0 46 . 30.103 18.759 -19.433 1.00 66.48 46 A 1 ATOM 371 O O . GLU A 0 46 . 30.782 20.594 -22.068 1.00 66.48 46 A 1 ATOM 372 C CG . GLU A 0 46 . 31.044 18.201 -18.356 1.00 66.48 46 A 1 ATOM 373 C CD . GLU A 0 46 . 31.344 16.706 -18.555 1.00 66.48 46 A 1 ATOM 374 O OE1 . GLU A 0 46 . 32.370 16.260 -17.994 1.00 66.48 46 A 1 ATOM 375 O OE2 . GLU A 0 46 . 30.524 16.010 -19.198 1.00 66.48 46 A 1 ATOM 376 N N . SER A 0 47 . 28.644 20.790 -21.397 1.00 63.17 47 A 1 ATOM 377 C CA . SER A 0 47 . 28.129 21.217 -22.704 1.00 63.17 47 A 1 ATOM 378 C C . SER A 0 47 . 28.728 22.548 -23.187 1.00 63.17 47 A 1 ATOM 379 C CB . SER A 0 47 . 26.604 21.329 -22.632 1.00 63.17 47 A 1 ATOM 380 O O . SER A 0 47 . 28.700 22.814 -24.383 1.00 63.17 47 A 1 ATOM 381 O OG . SER A 0 47 . 26.044 21.674 -23.883 1.00 63.17 47 A 1 ATOM 382 N N . ILE A 0 48 . 29.239 23.390 -22.280 1.00 66.26 48 A 1 ATOM 383 C CA . ILE A 0 48 . 29.884 24.679 -22.584 1.00 66.26 48 A 1 ATOM 384 C C . ILE A 0 48 . 31.419 24.560 -22.615 1.00 66.26 48 A 1 ATOM 385 C CB . ILE A 0 48 . 29.416 25.751 -21.564 1.00 66.26 48 A 1 ATOM 386 O O . ILE A 0 48 . 32.058 25.323 -23.330 1.00 66.26 48 A 1 ATOM 387 C CG1 . ILE A 0 48 . 27.910 26.063 -21.728 1.00 66.26 48 A 1 ATOM 388 C CG2 . ILE A 0 48 . 30.213 27.067 -21.689 1.00 66.26 48 A 1 ATOM 389 C CD1 . ILE A 0 48 . 27.314 26.851 -20.552 1.00 66.26 48 A 1 ATOM 390 N N . LEU A 0 49 . 32.013 23.656 -21.825 1.00 65.73 49 A 1 ATOM 391 C CA . LEU A 0 49 . 33.459 23.481 -21.627 1.00 65.73 49 A 1 ATOM 392 C C . LEU A 0 49 . 34.085 22.582 -22.698 1.00 65.73 49 A 1 ATOM 393 C CB . LEU A 0 49 . 33.746 22.906 -20.221 1.00 65.73 49 A 1 ATOM 394 O O . LEU A 0 49 . 35.276 22.708 -22.962 1.00 65.73 49 A 1 ATOM 395 C CG . LEU A 0 49 . 35.025 23.466 -19.579 1.00 65.73 49 A 1 ATOM 396 C CD1 . LEU A 0 49 . 34.751 24.847 -18.967 1.00 65.73 49 A 1 ATOM 397 C CD2 . LEU A 0 49 . 35.500 22.551 -18.448 1.00 65.73 49 A 1 ATOM 398 N N . HIS A 0 50 . 33.274 21.752 -23.358 1.00 56.88 50 A 1 ATOM 399 C CA . HIS A 0 50 . 33.625 21.062 -24.597 1.00 56.88 50 A 1 ATOM 400 C C . HIS A 0 50 . 32.847 21.628 -25.801 1.00 56.88 50 A 1 ATOM 401 C CB . HIS A 0 50 . 33.423 19.551 -24.407 1.00 56.88 50 A 1 ATOM 402 O O . HIS A 0 50 . 32.066 20.906 -26.415 1.00 56.88 50 A 1 ATOM 403 C CG . HIS A 0 50 . 34.423 18.953 -23.457 1.00 56.88 50 A 1 ATOM 404 C CD2 . HIS A 0 50 . 34.191 18.482 -22.193 1.00 56.88 50 A 1 ATOM 405 N ND1 . HIS A 0 50 . 35.763 18.792 -23.714 1.00 56.88 50 A 1 ATOM 406 C CE1 . HIS A 0 50 . 36.328 18.239 -22.631 1.00 56.88 50 A 1 ATOM 407 N NE2 . HIS A 0 50 . 35.413 18.039 -21.670 1.00 56.88 50 A 1 ATOM 408 N N . PRO A 0 51 . 33.038 22.909 -26.179 1.00 56.21 51 A 1 ATOM 409 C CA . PRO A 0 51 . 32.435 23.448 -27.394 1.00 56.21 51 A 1 ATOM 410 C C . PRO A 0 51 . 33.220 23.043 -28.663 1.00 56.21 51 A 1 ATOM 411 C CB . PRO A 0 51 . 32.425 24.961 -27.158 1.00 56.21 51 A 1 ATOM 412 O O . PRO A 0 51 . 32.767 23.306 -29.773 1.00 56.21 51 A 1 ATOM 413 C CG . PRO A 0 51 . 33.693 25.213 -26.342 1.00 56.21 51 A 1 ATOM 414 C CD . PRO A 0 51 . 33.904 23.912 -25.571 1.00 56.21 51 A 1 ATOM 415 N N . GLU A 0 52 . 34.406 22.438 -28.507 1.00 46.84 52 A 1 ATOM 416 C CA . GLU A 0 52 . 35.505 22.480 -29.485 1.00 46.84 52 A 1 ATOM 417 C C . GLU A 0 52 . 35.749 21.217 -30.334 1.00 46.84 52 A 1 ATOM 418 C CB . GLU A 0 52 . 36.796 22.971 -28.788 1.00 46.84 52 A 1 ATOM 419 O O . GLU A 0 52 . 36.647 21.248 -31.164 1.00 46.84 52 A 1 ATOM 420 C CG . GLU A 0 52 . 36.975 24.491 -28.947 1.00 46.84 52 A 1 ATOM 421 C CD . GLU A 0 52 . 38.287 25.036 -28.354 1.00 46.84 52 A 1 ATOM 422 O OE1 . GLU A 0 52 . 38.576 26.226 -28.623 1.00 46.84 52 A 1 ATOM 423 O OE2 . GLU A 0 52 . 38.966 24.306 -27.595 1.00 46.84 52 A 1 ATOM 424 N N . GLU A 0 53 . 34.935 20.155 -30.259 1.00 45.45 53 A 1 ATOM 425 C CA . GLU A 0 53 . 34.901 19.170 -31.372 1.00 45.45 53 A 1 ATOM 426 C C . GLU A 0 53 . 34.003 19.638 -32.539 1.00 45.45 53 A 1 ATOM 427 C CB . GLU A 0 53 . 34.564 17.746 -30.880 1.00 45.45 53 A 1 ATOM 428 O O . GLU A 0 53 . 33.998 19.038 -33.610 1.00 45.45 53 A 1 ATOM 429 C CG . GLU A 0 53 . 35.813 17.036 -30.317 1.00 45.45 53 A 1 ATOM 430 C CD . GLU A 0 53 . 35.598 15.552 -29.957 1.00 45.45 53 A 1 ATOM 431 O OE1 . GLU A 0 53 . 36.620 14.859 -29.733 1.00 45.45 53 A 1 ATOM 432 O OE2 . GLU A 0 53 . 34.430 15.112 -29.850 1.00 45.45 53 A 1 ATOM 433 N N . ASN A 0 54 . 33.295 20.764 -32.369 1.00 36.42 54 A 1 ATOM 434 C CA . ASN A 0 54 . 32.320 21.300 -33.326 1.00 36.42 54 A 1 ATOM 435 C C . ASN A 0 54 . 32.764 22.611 -34.017 1.00 36.42 54 A 1 ATOM 436 C CB . ASN A 0 54 . 30.962 21.430 -32.606 1.00 36.42 54 A 1 ATOM 437 O O . ASN A 0 54 . 31.961 23.232 -34.716 1.00 36.42 54 A 1 ATOM 438 C CG . ASN A 0 54 . 30.324 20.091 -32.255 1.00 36.42 54 A 1 ATOM 439 N ND2 . ASN A 0 54 . 29.494 20.061 -31.235 1.00 36.42 54 A 1 ATOM 440 O OD1 . ASN A 0 54 . 30.525 19.081 -32.904 1.00 36.42 54 A 1 ATOM 441 N N . SER A 0 55 . 34.014 23.062 -33.843 1.00 40.54 55 A 1 ATOM 442 C CA . SER A 0 55 . 34.527 24.292 -34.479 1.00 40.54 55 A 1 ATOM 443 C C . SER A 0 55 . 35.346 24.048 -35.753 1.00 40.54 55 A 1 ATOM 444 C CB . SER A 0 55 . 35.307 25.141 -33.473 1.00 40.54 55 A 1 ATOM 445 O O . SER A 0 55 . 35.397 24.934 -36.604 1.00 40.54 55 A 1 ATOM 446 O OG . SER A 0 55 . 36.394 24.402 -32.964 1.00 40.54 55 A 1 ATOM 447 N N . GLU A 0 56 . 35.903 22.851 -35.966 1.00 42.57 56 A 1 ATOM 448 C CA . GLU A 0 56 . 36.665 22.532 -37.189 1.00 42.57 56 A 1 ATOM 449 C C . GLU A 0 56 . 35.774 22.189 -38.402 1.00 42.57 56 A 1 ATOM 450 C CB . GLU A 0 56 . 37.703 21.430 -36.909 1.00 42.57 56 A 1 ATOM 451 O O . GLU A 0 56 . 36.242 22.157 -39.539 1.00 42.57 56 A 1 ATOM 452 C CG . GLU A 0 56 . 38.784 21.896 -35.915 1.00 42.57 56 A 1 ATOM 453 C CD . GLU A 0 56 . 39.996 20.948 -35.843 1.00 42.57 56 A 1 ATOM 454 O OE1 . GLU A 0 56 . 41.110 21.453 -35.565 1.00 42.57 56 A 1 ATOM 455 O OE2 . GLU A 0 56 . 39.822 19.733 -36.090 1.00 42.57 56 A 1 ATOM 456 N N . THR A 0 57 . 34.466 22.003 -38.202 1.00 45.16 57 A 1 ATOM 457 C CA . THR A 0 57 . 33.506 21.654 -39.266 1.00 45.16 57 A 1 ATOM 458 C C . THR A 0 57 . 32.694 22.844 -39.791 1.00 45.16 57 A 1 ATOM 459 C CB . THR A 0 57 . 32.588 20.515 -38.796 1.00 45.16 57 A 1 ATOM 460 O O . THR A 0 57 . 32.092 22.745 -40.860 1.00 45.16 57 A 1 ATOM 461 C CG2 . THR A 0 57 . 33.350 19.193 -38.691 1.00 45.16 57 A 1 ATOM 462 O OG1 . THR A 0 57 . 32.074 20.803 -37.516 1.00 45.16 57 A 1 ATOM 463 N N . LEU A 0 58 . 32.713 24.001 -39.114 1.00 40.43 58 A 1 ATOM 464 C CA . LEU A 0 58 . 31.888 25.166 -39.477 1.00 40.43 58 A 1 ATOM 465 C C . LEU A 0 58 . 32.622 26.238 -40.315 1.00 40.43 58 A 1 ATOM 466 C CB . LEU A 0 58 . 31.251 25.749 -38.201 1.00 40.43 58 A 1 ATOM 467 O O . LEU A 0 58 . 31.966 27.089 -40.911 1.00 40.43 58 A 1 ATOM 468 C CG . LEU A 0 58 . 29.894 26.436 -38.471 1.00 40.43 58 A 1 ATOM 469 C CD1 . LEU A 0 58 . 28.727 25.456 -38.317 1.00 40.43 58 A 1 ATOM 470 C CD2 . LEU A 0 58 . 29.675 27.595 -37.499 1.00 40.43 58 A 1 ATOM 471 N N . GLU A 0 59 . 33.955 26.188 -40.429 1.00 42.55 59 A 1 ATOM 472 C CA . GLU A 0 59 . 34.741 27.076 -41.316 1.00 42.55 59 A 1 ATOM 473 C C . GLU A 0 59 . 35.139 26.419 -42.656 1.00 42.55 59 A 1 ATOM 474 C CB . GLU A 0 59 . 35.957 27.665 -40.564 1.00 42.55 59 A 1 ATOM 475 O O . GLU A 0 59 . 35.460 27.118 -43.616 1.00 42.55 59 A 1 ATOM 476 C CG . GLU A 0 59 . 35.734 29.155 -40.237 1.00 42.55 59 A 1 ATOM 477 C CD . GLU A 0 59 . 36.919 29.844 -39.533 1.00 42.55 59 A 1 ATOM 478 O OE1 . GLU A 0 59 . 36.908 31.099 -39.496 1.00 42.55 59 A 1 ATOM 479 O OE2 . GLU A 0 59 . 37.825 29.140 -39.039 1.00 42.55 59 A 1 ATOM 480 N N . VAL A 0 60 . 35.036 25.089 -42.777 1.00 45.69 60 A 1 ATOM 481 C CA . VAL A 0 60 . 35.397 24.342 -44.003 1.00 45.69 60 A 1 ATOM 482 C C . VAL A 0 60 . 34.206 24.167 -44.967 1.00 45.69 60 A 1 ATOM 483 C CB . VAL A 0 60 . 36.093 23.013 -43.627 1.00 45.69 60 A 1 ATOM 484 O O . VAL A 0 60 . 34.398 23.964 -46.164 1.00 45.69 60 A 1 ATOM 485 C CG1 . VAL A 0 60 . 36.546 22.200 -44.847 1.00 45.69 60 A 1 ATOM 486 C CG2 . VAL A 0 60 . 37.350 23.285 -42.784 1.00 45.69 60 A 1 ATOM 487 N N . LEU A 0 61 . 32.966 24.348 -44.495 1.00 38.41 61 A 1 ATOM 488 C CA . LEU A 0 61 . 31.733 24.236 -45.298 1.00 38.41 61 A 1 ATOM 489 C C . LEU A 0 61 . 31.222 25.568 -45.886 1.00 38.41 61 A 1 ATOM 490 C CB . LEU A 0 61 . 30.671 23.494 -44.459 1.00 38.41 61 A 1 ATOM 491 O O . LEU A 0 61 . 30.214 25.584 -46.588 1.00 38.41 61 A 1 ATOM 492 C CG . LEU A 0 61 . 30.768 21.965 -44.617 1.00 38.41 61 A 1 ATOM 493 C CD1 . LEU A 0 61 . 30.088 21.253 -43.451 1.00 38.41 61 A 1 ATOM 494 C CD2 . LEU A 0 61 . 30.083 21.501 -45.908 1.00 38.41 61 A 1 ATOM 495 N N . ALA A 0 62 . 31.924 26.682 -45.652 1.00 44.51 62 A 1 ATOM 496 C CA . ALA A 0 62 . 31.580 28.002 -46.199 1.00 44.51 62 A 1 ATOM 497 C C . ALA A 0 62 . 32.385 28.389 -47.462 1.00 44.51 62 A 1 ATOM 498 C CB . ALA A 0 62 . 31.691 29.037 -45.073 1.00 44.51 62 A 1 ATOM 499 O O . ALA A 0 62 . 32.209 29.490 -47.984 1.00 44.51 62 A 1 ATOM 500 N N . LEU A 0 63 . 33.251 27.498 -47.971 1.00 44.81 63 A 1 ATOM 501 C CA . LEU A 0 63 . 34.138 27.767 -49.118 1.00 44.81 63 A 1 ATOM 502 C C . LEU A 0 63 . 34.100 26.719 -50.248 1.00 44.81 63 A 1 ATOM 503 C CB . LEU A 0 63 . 35.570 28.025 -48.600 1.00 44.81 63 A 1 ATOM 504 O O . LEU A 0 63 . 34.885 26.819 -51.186 1.00 44.81 63 A 1 ATOM 505 C CG . LEU A 0 63 . 35.791 29.458 -48.082 1.00 44.81 63 A 1 ATOM 506 C CD1 . LEU A 0 63 . 37.133 29.539 -47.354 1.00 44.81 63 A 1 ATOM 507 C CD2 . LEU A 0 63 . 35.818 30.488 -49.219 1.00 44.81 63 A 1 ATOM 508 N N . SER A 0 64 . 33.178 25.757 -50.229 1.00 38.37 64 A 1 ATOM 509 C CA . SER A 0 64 . 33.081 24.698 -51.250 1.00 38.37 64 A 1 ATOM 510 C C . SER A 0 64 . 31.746 24.718 -52.001 1.00 38.37 64 A 1 ATOM 511 C CB . SER A 0 64 . 33.421 23.338 -50.639 1.00 38.37 64 A 1 ATOM 512 O O . SER A 0 64 . 31.076 23.704 -52.169 1.00 38.37 64 A 1 ATOM 513 O OG . SER A 0 64 . 32.623 23.110 -49.495 1.00 38.37 64 A 1 ATOM 514 N N . ASN A 0 65 . 31.359 25.894 -52.495 1.00 33.30 65 A 1 ATOM 515 C CA . ASN A 0 65 . 30.397 26.001 -53.585 1.00 33.30 65 A 1 ATOM 516 C C . ASN A 0 65 . 31.196 26.136 -54.879 1.00 33.30 65 A 1 ATOM 517 C CB . ASN A 0 65 . 29.444 27.180 -53.322 1.00 33.30 65 A 1 ATOM 518 O O . ASN A 0 65 . 31.544 27.253 -55.233 1.00 33.30 65 A 1 ATOM 519 C CG . ASN A 0 65 . 28.326 27.237 -54.348 1.00 33.30 65 A 1 ATOM 520 N ND2 . ASN A 0 65 . 28.241 28.293 -55.117 1.00 33.30 65 A 1 ATOM 521 O OD1 . ASN A 0 65 . 27.516 26.336 -54.475 1.00 33.30 65 A 1 ATOM 522 N N . ASP A 0 66 . 31.573 25.005 -55.479 1.00 35.75 66 A 1 ATOM 523 C CA . ASP A 0 66 . 31.679 24.815 -56.930 1.00 35.75 66 A 1 ATOM 524 C C . ASP A 0 66 . 32.224 23.409 -57.255 1.00 35.75 66 A 1 ATOM 525 C CB . ASP A 0 66 . 32.518 25.906 -57.645 1.00 35.75 66 A 1 ATOM 526 O O . ASP A 0 66 . 33.234 22.958 -56.718 1.00 35.75 66 A 1 ATOM 527 C CG . ASP A 0 66 . 31.712 27.179 -57.993 1.00 35.75 66 A 1 ATOM 528 O OD1 . ASP A 0 66 . 30.466 27.073 -58.120 1.00 35.75 66 A 1 ATOM 529 O OD2 . ASP A 0 66 . 32.347 28.236 -58.217 1.00 35.75 66 A 1 ATOM 530 N N . THR A 0 67 . 31.588 22.769 -58.241 1.00 42.31 67 A 1 ATOM 531 C CA . THR A 0 67 . 32.068 21.629 -59.054 1.00 42.31 67 A 1 ATOM 532 C C . THR A 0 67 . 32.073 20.196 -58.479 1.00 42.31 67 A 1 ATOM 533 C CB . THR A 0 67 . 33.372 21.940 -59.831 1.00 42.31 67 A 1 ATOM 534 O O . THR A 0 67 . 33.054 19.717 -57.933 1.00 42.31 67 A 1 ATOM 535 C CG2 . THR A 0 67 . 33.046 22.478 -61.225 1.00 42.31 67 A 1 ATOM 536 O OG1 . THR A 0 67 . 34.187 22.927 -59.247 1.00 42.31 67 A 1 ATOM 537 N N . SER A 0 68 . 30.994 19.478 -58.833 1.00 37.84 68 A 1 ATOM 538 C CA . SER A 0 68 . 30.957 18.155 -59.501 1.00 37.84 68 A 1 ATOM 539 C C . SER A 0 68 . 31.557 16.892 -58.850 1.00 37.84 68 A 1 ATOM 540 C CB . SER A 0 68 . 31.480 18.268 -60.944 1.00 37.84 68 A 1 ATOM 541 O O . SER A 0 68 . 32.722 16.851 -58.479 1.00 37.84 68 A 1 ATOM 542 O OG . SER A 0 68 . 32.820 18.709 -60.976 1.00 37.84 68 A 1 ATOM 543 N N . SER A 0 69 . 30.769 15.813 -58.987 1.00 40.73 69 A 1 ATOM 544 C CA . SER A 0 69 . 31.079 14.366 -58.984 1.00 40.73 69 A 1 ATOM 545 C C . SER A 0 69 . 31.150 13.596 -57.653 1.00 40.73 69 A 1 ATOM 546 C CB . SER A 0 69 . 32.193 13.967 -59.968 1.00 40.73 69 A 1 ATOM 547 O O . SER A 0 69 . 32.121 13.675 -56.917 1.00 40.73 69 A 1 ATOM 548 O OG . SER A 0 69 . 33.407 14.668 -59.807 1.00 40.73 69 A 1 ATOM 549 N N . ASP A 0 70 . 30.089 12.807 -57.434 1.00 33.67 70 A 1 ATOM 550 C CA . ASP A 0 70 . 30.039 11.394 -57.022 1.00 33.67 70 A 1 ATOM 551 C C . ASP A 0 70 . 31.087 10.855 -56.030 1.00 33.67 70 A 1 ATOM 552 C CB . ASP A 0 70 . 30.010 10.515 -58.295 1.00 33.67 70 A 1 ATOM 553 O O . ASP A 0 70 . 32.164 10.419 -56.430 1.00 33.67 70 A 1 ATOM 554 C CG . ASP A 0 70 . 28.867 10.841 -59.268 1.00 33.67 70 A 1 ATOM 555 O OD1 . ASP A 0 70 . 27.886 11.487 -58.833 1.00 33.67 70 A 1 ATOM 556 O OD2 . ASP A 0 70 . 29.001 10.496 -60.463 1.00 33.67 70 A 1 ATOM 557 N N . SER A 0 71 . 30.686 10.707 -54.761 1.00 42.77 71 A 1 ATOM 558 C CA . SER A 0 71 . 31.103 9.591 -53.895 1.00 42.77 71 A 1 ATOM 559 C C . SER A 0 71 . 30.256 9.533 -52.620 1.00 42.77 71 A 1 ATOM 560 C CB . SER A 0 71 . 32.588 9.655 -53.505 1.00 42.77 71 A 1 ATOM 561 O O . SER A 0 71 . 30.069 10.545 -51.949 1.00 42.77 71 A 1 ATOM 562 O OG . SER A 0 71 . 32.918 10.889 -52.907 1.00 42.77 71 A 1 ATOM 563 N N . GLU A 0 72 . 29.763 8.333 -52.307 1.00 36.37 72 A 1 ATOM 564 C CA . GLU A 0 72 . 29.209 7.901 -51.018 1.00 36.37 72 A 1 ATOM 565 C C . GLU A 0 72 . 30.052 8.397 -49.830 1.00 36.37 72 A 1 ATOM 566 C CB . GLU A 0 72 . 29.258 6.355 -50.999 1.00 36.37 72 A 1 ATOM 567 O O . GLU A 0 72 . 31.275 8.324 -49.918 1.00 36.37 72 A 1 ATOM 568 C CG . GLU A 0 72 . 28.365 5.661 -52.041 1.00 36.37 72 A 1 ATOM 569 C CD . GLU A 0 72 . 28.736 4.178 -52.225 1.00 36.37 72 A 1 ATOM 570 O OE1 . GLU A 0 72 . 27.929 3.307 -51.825 1.00 36.37 72 A 1 ATOM 571 O OE2 . GLU A 0 72 . 29.806 3.923 -52.826 1.00 36.37 72 A 1 ATOM 572 N N . LEU A 0 73 . 29.414 8.850 -48.740 1.00 40.64 73 A 1 ATOM 573 C CA . LEU A 0 73 . 29.875 8.719 -47.346 1.00 40.64 73 A 1 ATOM 574 C C . LEU A 0 73 . 28.813 9.284 -46.381 1.00 40.64 73 A 1 ATOM 575 C CB . LEU A 0 73 . 31.256 9.373 -47.113 1.00 40.64 73 A 1 ATOM 576 O O . LEU A 0 73 . 28.429 10.452 -46.454 1.00 40.64 73 A 1 ATOM 577 C CG . LEU A 0 73 . 32.419 8.351 -47.165 1.00 40.64 73 A 1 ATOM 578 C CD1 . LEU A 0 73 . 33.743 9.060 -47.455 1.00 40.64 73 A 1 ATOM 579 C CD2 . LEU A 0 73 . 32.553 7.559 -45.866 1.00 40.64 73 A 1 ATOM 580 N N . ASP A 0 74 . 28.324 8.396 -45.516 1.00 34.57 74 A 1 ATOM 581 C CA . ASP A 0 74 . 27.543 8.659 -44.306 1.00 34.57 74 A 1 ATOM 582 C C . ASP A 0 74 . 28.255 9.660 -43.373 1.00 34.57 74 A 1 ATOM 583 C CB . ASP A 0 74 . 27.407 7.320 -43.551 1.00 34.57 74 A 1 ATOM 584 O O . ASP A 0 74 . 29.478 9.661 -43.341 1.00 34.57 74 A 1 ATOM 585 C CG . ASP A 0 74 . 26.509 6.291 -44.244 1.00 34.57 74 A 1 ATOM 586 O OD1 . ASP A 0 74 . 25.345 6.653 -44.531 1.00 34.57 74 A 1 ATOM 587 O OD2 . ASP A 0 74 . 26.961 5.139 -44.441 1.00 34.57 74 A 1 ATOM 588 N N . ASP A 0 75 . 27.499 10.483 -42.623 1.00 42.27 75 A 1 ATOM 589 C CA . ASP A 0 75 . 27.763 10.840 -41.204 1.00 42.27 75 A 1 ATOM 590 C C . ASP A 0 75 . 26.911 12.042 -40.731 1.00 42.27 75 A 1 ATOM 591 C CB . ASP A 0 75 . 29.261 11.007 -40.834 1.00 42.27 75 A 1 ATOM 592 O O . ASP A 0 75 . 27.386 13.136 -40.435 1.00 42.27 75 A 1 ATOM 593 C CG . ASP A 0 75 . 29.965 9.666 -40.533 1.00 42.27 75 A 1 ATOM 594 O OD1 . ASP A 0 75 . 29.254 8.713 -40.120 1.00 42.27 75 A 1 ATOM 595 O OD2 . ASP A 0 75 . 31.215 9.628 -40.589 1.00 42.27 75 A 1 ATOM 596 N N . ASN A 0 76 . 25.598 11.815 -40.590 1.00 39.79 76 A 1 ATOM 597 C CA . ASN A 0 76 . 24.691 12.666 -39.804 1.00 39.79 76 A 1 ATOM 598 C C . ASN A 0 76 . 24.672 12.204 -38.329 1.00 39.79 76 A 1 ATOM 599 C CB . ASN A 0 76 . 23.282 12.671 -40.443 1.00 39.79 76 A 1 ATOM 600 O O . ASN A 0 76 . 23.637 11.775 -37.815 1.00 39.79 76 A 1 ATOM 601 C CG . ASN A 0 76 . 23.092 13.690 -41.550 1.00 39.79 76 A 1 ATOM 602 N ND2 . ASN A 0 76 . 22.156 13.453 -42.438 1.00 39.79 76 A 1 ATOM 603 O OD1 . ASN A 0 76 . 23.705 14.736 -41.607 1.00 39.79 76 A 1 ATOM 604 N N . ALA A 0 77 . 25.817 12.250 -37.643 1.00 42.91 77 A 1 ATOM 605 C CA . ALA A 0 77 . 25.958 11.824 -36.248 1.00 42.91 77 A 1 ATOM 606 C C . ALA A 0 77 . 26.230 13.017 -35.314 1.00 42.91 77 A 1 ATOM 607 C CB . ALA A 0 77 . 27.016 10.715 -36.164 1.00 42.91 77 A 1 ATOM 608 O O . ALA A 0 77 . 27.326 13.182 -34.789 1.00 42.91 77 A 1 ATOM 609 N N . SER A 0 78 . 25.210 13.844 -35.059 1.00 48.69 78 A 1 ATOM 610 C CA . SER A 0 78 . 25.208 14.717 -33.874 1.00 48.69 78 A 1 ATOM 611 C C . SER A 0 78 . 25.436 13.856 -32.621 1.00 48.69 78 A 1 ATOM 612 C CB . SER A 0 78 . 23.879 15.470 -33.771 1.00 48.69 78 A 1 ATOM 613 O O . SER A 0 78 . 24.699 12.888 -32.405 1.00 48.69 78 A 1 ATOM 614 O OG . SER A 0 78 . 22.805 14.545 -33.776 1.00 48.69 78 A 1 ATOM 615 N N . SER A 0 79 . 26.467 14.171 -31.839 1.00 48.73 79 A 1 ATOM 616 C CA . SER A 0 79 . 27.082 13.283 -30.847 1.00 48.73 79 A 1 ATOM 617 C C . SER A 0 79 . 26.077 12.688 -29.824 1.00 48.73 79 A 1 ATOM 618 C CB . SER A 0 79 . 28.236 14.040 -30.164 1.00 48.73 79 A 1 ATOM 619 O O . SER A 0 79 . 25.255 13.395 -29.233 1.00 48.73 79 A 1 ATOM 620 O OG . SER A 0 79 . 27.723 15.090 -29.370 1.00 48.73 79 A 1 ATOM 621 N N . PRO A 0 80 . 26.101 11.365 -29.553 1.00 57.65 80 A 1 ATOM 622 C CA . PRO A 0 80 . 25.184 10.724 -28.600 1.00 57.65 80 A 1 ATOM 623 C C . PRO A 0 80 . 25.413 11.163 -27.142 1.00 57.65 80 A 1 ATOM 624 C CB . PRO A 0 80 . 25.402 9.217 -28.788 1.00 57.65 80 A 1 ATOM 625 O O . PRO A 0 80 . 24.529 10.993 -26.303 1.00 57.65 80 A 1 ATOM 626 C CG . PRO A 0 80 . 26.827 9.116 -29.332 1.00 57.65 80 A 1 ATOM 627 C CD . PRO A 0 80 . 26.967 10.379 -30.176 1.00 57.65 80 A 1 ATOM 628 N N . ILE A 0 81 . 26.581 11.735 -26.833 1.00 55.49 81 A 1 ATOM 629 C CA . ILE A 0 81 . 26.986 12.128 -25.477 1.00 55.49 81 A 1 ATOM 630 C C . ILE A 0 81 . 26.283 13.423 -25.035 1.00 55.49 81 A 1 ATOM 631 C CB . ILE A 0 81 . 28.531 12.208 -25.400 1.00 55.49 81 A 1 ATOM 632 O O . ILE A 0 81 . 25.755 13.475 -23.919 1.00 55.49 81 A 1 ATOM 633 C CG1 . ILE A 0 81 . 29.147 10.808 -25.658 1.00 55.49 81 A 1 ATOM 634 C CG2 . ILE A 0 81 . 28.987 12.748 -24.032 1.00 55.49 81 A 1 ATOM 635 C CD1 . ILE A 0 81 . 30.672 10.806 -25.827 1.00 55.49 81 A 1 ATOM 636 N N . GLU A 0 82 . 26.171 14.427 -25.913 1.00 59.59 82 A 1 ATOM 637 C CA . GLU A 0 82 . 25.459 15.686 -25.622 1.00 59.59 82 A 1 ATOM 638 C C . GLU A 0 82 . 23.975 15.437 -25.294 1.00 59.59 82 A 1 ATOM 639 C CB . GLU A 0 82 . 25.582 16.633 -26.826 1.00 59.59 82 A 1 ATOM 640 O O . GLU A 0 82 . 23.398 16.033 -24.376 1.00 59.59 82 A 1 ATOM 641 C CG . GLU A 0 82 . 26.985 17.250 -26.957 1.00 59.59 82 A 1 ATOM 642 C CD . GLU A 0 82 . 27.143 18.066 -28.253 1.00 59.59 82 A 1 ATOM 643 O OE1 . GLU A 0 82 . 28.284 18.138 -28.760 1.00 59.59 82 A 1 ATOM 644 O OE2 . GLU A 0 82 . 26.119 18.581 -28.755 1.00 59.59 82 A 1 ATOM 645 N N . ASN A 0 83 . 23.370 14.458 -25.968 1.00 71.73 83 A 1 ATOM 646 C CA . ASN A 0 83 . 21.980 14.058 -25.751 1.00 71.73 83 A 1 ATOM 647 C C . ASN A 0 83 . 21.750 13.377 -24.387 1.00 71.73 83 A 1 ATOM 648 C CB . ASN A 0 83 . 21.562 13.162 -26.929 1.00 71.73 83 A 1 ATOM 649 O O . ASN A 0 83 . 20.675 13.512 -23.798 1.00 71.73 83 A 1 ATOM 650 C CG . ASN A 0 83 . 21.476 13.942 -28.231 1.00 71.73 83 A 1 ATOM 651 N ND2 . ASN A 0 83 . 21.853 13.359 -29.343 1.00 71.73 83 A 1 ATOM 652 O OD1 . ASN A 0 83 . 21.036 15.075 -28.269 1.00 71.73 83 A 1 ATOM 653 N N . ILE A 0 84 . 22.745 12.664 -23.847 1.00 76.85 84 A 1 ATOM 654 C CA . ILE A 0 84 . 22.628 11.982 -22.546 1.00 76.85 84 A 1 ATOM 655 C C . ILE A 0 84 . 22.771 12.981 -21.388 1.00 76.85 84 A 1 ATOM 656 C CB . ILE A 0 84 . 23.634 10.811 -22.452 1.00 76.85 84 A 1 ATOM 657 O O . ILE A 0 84 . 21.981 12.939 -20.442 1.00 76.85 84 A 1 ATOM 658 C CG1 . ILE A 0 84 . 23.254 9.700 -23.459 1.00 76.85 84 A 1 ATOM 659 C CG2 . ILE A 0 84 . 23.668 10.221 -21.026 1.00 76.85 84 A 1 ATOM 660 C CD1 . ILE A 0 84 . 24.358 8.656 -23.677 1.00 76.85 84 A 1 ATOM 661 N N . SER A 0 85 . 23.736 13.903 -21.462 1.00 73.13 85 A 1 ATOM 662 C CA . SER A 0 85 . 23.968 14.922 -20.421 1.00 73.13 85 A 1 ATOM 663 C C . SER A 0 85 . 22.762 15.860 -20.251 1.00 73.13 85 A 1 ATOM 664 C CB . SER A 0 85 . 25.229 15.714 -20.785 1.00 73.13 85 A 1 ATOM 665 O O . SER A 0 85 . 22.267 16.102 -19.139 1.00 73.13 85 A 1 ATOM 666 O OG . SER A 0 85 . 25.466 16.723 -19.829 1.00 73.13 85 A 1 ATOM 667 N N . THR A 0 86 . 22.202 16.319 -21.373 1.00 78.38 86 A 1 ATOM 668 C CA . THR A 0 86 . 20.977 17.130 -21.391 1.00 78.38 86 A 1 ATOM 669 C C . THR A 0 86 . 19.770 16.352 -20.858 1.00 78.38 86 A 1 ATOM 670 C CB . THR A 0 86 . 20.686 17.657 -22.802 1.00 78.38 86 A 1 ATOM 671 O O . THR A 0 86 . 19.009 16.882 -20.044 1.00 78.38 86 A 1 ATOM 672 C CG2 . THR A 0 86 . 21.713 18.689 -23.261 1.00 78.38 86 A 1 ATOM 673 O OG1 . THR A 0 86 . 20.688 16.605 -23.730 1.00 78.38 86 A 1 ATOM 674 N N . PHE A 0 87 . 19.624 15.071 -21.216 1.00 82.32 87 A 1 ATOM 675 C CA . PHE A 0 87 . 18.570 14.199 -20.690 1.00 82.32 87 A 1 ATOM 676 C C . PHE A 0 87 . 18.634 14.052 -19.161 1.00 82.32 87 A 1 ATOM 677 C CB . PHE A 0 87 . 18.638 12.837 -21.393 1.00 82.32 87 A 1 ATOM 678 O O . PHE A 0 87 . 17.617 14.239 -18.487 1.00 82.32 87 A 1 ATOM 679 C CG . PHE A 0 87 . 17.706 11.798 -20.806 1.00 82.32 87 A 1 ATOM 680 C CD1 . PHE A 0 87 . 18.188 10.882 -19.850 1.00 82.32 87 A 1 ATOM 681 C CD2 . PHE A 0 87 . 16.354 11.759 -21.193 1.00 82.32 87 A 1 ATOM 682 C CE1 . PHE A 0 87 . 17.318 9.944 -19.270 1.00 82.32 87 A 1 ATOM 683 C CE2 . PHE A 0 87 . 15.491 10.811 -20.617 1.00 82.32 87 A 1 ATOM 684 C CZ . PHE A 0 87 . 15.967 9.917 -19.647 1.00 82.32 87 A 1 ATOM 685 N N . ILE A 0 88 . 19.813 13.779 -18.588 1.00 81.61 88 A 1 ATOM 686 C CA . ILE A 0 88 . 19.989 13.651 -17.129 1.00 81.61 88 A 1 ATOM 687 C C . ILE A 0 88 . 19.583 14.951 -16.422 1.00 81.61 88 A 1 ATOM 688 C CB . ILE A 0 88 . 21.443 13.239 -16.790 1.00 81.61 88 A 1 ATOM 689 O O . ILE A 0 88 . 18.848 14.917 -15.430 1.00 81.61 88 A 1 ATOM 690 C CG1 . ILE A 0 88 . 21.713 11.797 -17.280 1.00 81.61 88 A 1 ATOM 691 C CG2 . ILE A 0 88 . 21.712 13.335 -15.273 1.00 81.61 88 A 1 ATOM 692 C CD1 . ILE A 0 88 . 23.196 11.405 -17.267 1.00 81.61 88 A 1 ATOM 693 N N . SER A 0 89 . 19.995 16.100 -16.961 1.00 81.18 89 A 1 ATOM 694 C CA . SER A 0 89 . 19.639 17.419 -16.423 1.00 81.18 89 A 1 ATOM 695 C C . SER A 0 89 . 18.131 17.663 -16.412 1.00 81.18 89 A 1 ATOM 696 C CB . SER A 0 89 . 20.303 18.515 -17.251 1.00 81.18 89 A 1 ATOM 697 O O . SER A 0 89 . 17.583 18.130 -15.410 1.00 81.18 89 A 1 ATOM 698 O OG . SER A 0 89 . 21.693 18.394 -17.124 1.00 81.18 89 A 1 ATOM 699 N N . LEU A 0 90 . 17.441 17.303 -17.498 1.00 85.96 90 A 1 ATOM 700 C CA . LEU A 0 90 . 15.986 17.423 -17.602 1.00 85.96 90 A 1 ATOM 701 C C . LEU A 0 90 . 15.264 16.520 -16.599 1.00 85.96 90 A 1 ATOM 702 C CB . LEU A 0 90 . 15.546 17.092 -19.038 1.00 85.96 90 A 1 ATOM 703 O O . LEU A 0 90 . 14.319 16.966 -15.947 1.00 85.96 90 A 1 ATOM 704 C CG . LEU A 0 90 . 15.908 18.164 -20.081 1.00 85.96 90 A 1 ATOM 705 C CD1 . LEU A 0 90 . 15.576 17.635 -21.476 1.00 85.96 90 A 1 ATOM 706 C CD2 . LEU A 0 90 . 15.129 19.463 -19.861 1.00 85.96 90 A 1 ATOM 707 N N . VAL A 0 91 . 15.719 15.275 -16.431 1.00 86.37 91 A 1 ATOM 708 C CA . VAL A 0 91 . 15.137 14.325 -15.471 1.00 86.37 91 A 1 ATOM 709 C C . VAL A 0 91 . 15.297 14.829 -14.032 1.00 86.37 91 A 1 ATOM 710 C CB . VAL A 0 91 . 15.754 12.925 -15.660 1.00 86.37 91 A 1 ATOM 711 O O . VAL A 0 91 . 14.332 14.818 -13.263 1.00 86.37 91 A 1 ATOM 712 C CG1 . VAL A 0 91 . 15.310 11.951 -14.565 1.00 86.37 91 A 1 ATOM 713 C CG2 . VAL A 0 91 . 15.308 12.310 -16.992 1.00 86.37 91 A 1 ATOM 714 N N . LEU A 0 92 . 16.481 15.324 -13.662 1.00 83.97 92 A 1 ATOM 715 C CA . LEU A 0 92 . 16.723 15.905 -12.337 1.00 83.97 92 A 1 ATOM 716 C C . LEU A 0 92 . 15.863 17.153 -12.096 1.00 83.97 92 A 1 ATOM 717 C CB . LEU A 0 92 . 18.218 16.237 -12.189 1.00 83.97 92 A 1 ATOM 718 O O . LEU A 0 92 . 15.234 17.275 -11.041 1.00 83.97 92 A 1 ATOM 719 C CG . LEU A 0 92 . 19.140 15.010 -12.072 1.00 83.97 92 A 1 ATOM 720 C CD1 . LEU A 0 92 . 20.594 15.475 -12.095 1.00 83.97 92 A 1 ATOM 721 C CD2 . LEU A 0 92 . 18.904 14.236 -10.771 1.00 83.97 92 A 1 ATOM 722 N N . GLY A 0 93 . 15.781 18.049 -13.084 1.00 83.10 93 A 1 ATOM 723 C CA . GLY A 0 93 . 14.934 19.241 -13.029 1.00 83.10 93 A 1 ATOM 724 C C . GLY A 0 93 . 13.449 18.903 -12.862 1.00 83.10 93 A 1 ATOM 725 O O . GLY A 0 93 . 12.769 19.482 -12.013 1.00 83.10 93 A 1 ATOM 726 N N . LEU A 0 94 . 12.953 17.909 -13.599 1.00 87.72 94 A 1 ATOM 727 C CA . LEU A 0 94 . 11.586 17.403 -13.482 1.00 87.72 94 A 1 ATOM 728 C C . LEU A 0 94 . 11.289 16.904 -12.059 1.00 87.72 94 A 1 ATOM 729 C CB . LEU A 0 94 . 11.409 16.294 -14.533 1.00 87.72 94 A 1 ATOM 730 O O . LEU A 0 94 . 10.314 17.343 -11.444 1.00 87.72 94 A 1 ATOM 731 C CG . LEU A 0 94 . 10.076 15.533 -14.443 1.00 87.72 94 A 1 ATOM 732 C CD1 . LEU A 0 94 . 8.906 16.379 -14.949 1.00 87.72 94 A 1 ATOM 733 C CD2 . LEU A 0 94 . 10.180 14.233 -15.236 1.00 87.72 94 A 1 ATOM 734 N N . PHE A 0 95 . 12.124 16.019 -11.503 1.00 86.90 95 A 1 ATOM 735 C CA . PHE A 0 95 . 11.913 15.495 -10.149 1.00 86.90 95 A 1 ATOM 736 C C . PHE A 0 95 . 12.028 16.583 -9.075 1.00 86.90 95 A 1 ATOM 737 C CB . PHE A 0 95 . 12.871 14.331 -9.864 1.00 86.90 95 A 1 ATOM 738 O O . PHE A 0 95 . 11.256 16.570 -8.114 1.00 86.90 95 A 1 ATOM 739 C CG . PHE A 0 95 . 12.476 13.026 -10.532 1.00 86.90 95 A 1 ATOM 740 C CD1 . PHE A 0 95 . 11.243 12.418 -10.221 1.00 86.90 95 A 1 ATOM 741 C CD2 . PHE A 0 95 . 13.346 12.399 -11.443 1.00 86.90 95 A 1 ATOM 742 C CE1 . PHE A 0 95 . 10.872 11.210 -10.836 1.00 86.90 95 A 1 ATOM 743 C CE2 . PHE A 0 95 . 12.980 11.183 -12.046 1.00 86.90 95 A 1 ATOM 744 C CZ . PHE A 0 95 . 11.740 10.594 -11.752 1.00 86.90 95 A 1 ATOM 745 N N . ALA A 0 96 . 12.916 17.563 -9.249 1.00 83.90 96 A 1 ATOM 746 C CA . ALA A 0 96 . 13.001 18.736 -8.383 1.00 83.90 96 A 1 ATOM 747 C C . ALA A 0 96 . 11.685 19.533 -8.367 1.00 83.90 96 A 1 ATOM 748 C CB . ALA A 0 96 . 14.187 19.588 -8.848 1.00 83.90 96 A 1 ATOM 749 O O . ALA A 0 96 . 11.144 19.811 -7.291 1.00 83.90 96 A 1 ATOM 750 N N . VAL A 0 97 . 11.121 19.837 -9.540 1.00 87.55 97 A 1 ATOM 751 C CA . VAL A 0 97 . 9.829 20.532 -9.660 1.00 87.55 97 A 1 ATOM 752 C C . VAL A 0 97 . 8.706 19.709 -9.027 1.00 87.55 97 A 1 ATOM 753 C CB . VAL A 0 97 . 9.522 20.873 -11.133 1.00 87.55 97 A 1 ATOM 754 O O . VAL A 0 97 . 7.929 20.246 -8.235 1.00 87.55 97 A 1 ATOM 755 C CG1 . VAL A 0 97 . 8.104 21.433 -11.316 1.00 87.55 97 A 1 ATOM 756 C CG2 . VAL A 0 97 . 10.496 21.938 -11.653 1.00 87.55 97 A 1 ATOM 757 N N . LEU A 0 98 . 8.641 18.402 -9.293 1.00 88.74 98 A 1 ATOM 758 C CA . LEU A 0 98 . 7.634 17.510 -8.707 1.00 88.74 98 A 1 ATOM 759 C C . LEU A 0 98 . 7.714 17.459 -7.175 1.00 88.74 98 A 1 ATOM 760 C CB . LEU A 0 98 . 7.790 16.098 -9.296 1.00 88.74 98 A 1 ATOM 761 O O . LEU A 0 98 . 6.678 17.502 -6.510 1.00 88.74 98 A 1 ATOM 762 C CG . LEU A 0 98 . 7.364 15.963 -10.769 1.00 88.74 98 A 1 ATOM 763 C CD1 . LEU A 0 98 . 7.752 14.571 -11.262 1.00 88.74 98 A 1 ATOM 764 C CD2 . LEU A 0 98 . 5.855 16.131 -10.952 1.00 88.74 98 A 1 ATOM 765 N N . LEU A 0 99 . 8.918 17.421 -6.596 1.00 85.47 99 A 1 ATOM 766 C CA . LEU A 0 99 . 9.113 17.452 -5.142 1.00 85.47 99 A 1 ATOM 767 C C . LEU A 0 99 . 8.662 18.779 -4.525 1.00 85.47 99 A 1 ATOM 768 C CB . LEU A 0 99 . 10.591 17.196 -4.807 1.00 85.47 99 A 1 ATOM 769 O O . LEU A 0 99 . 8.053 18.772 -3.450 1.00 85.47 99 A 1 ATOM 770 C CG . LEU A 0 99 . 11.041 15.733 -4.962 1.00 85.47 99 A 1 ATOM 771 C CD1 . LEU A 0 99 . 12.548 15.670 -4.745 1.00 85.47 99 A 1 ATOM 772 C CD2 . LEU A 0 99 . 10.375 14.806 -3.941 1.00 85.47 99 A 1 ATOM 773 N N . VAL A 0 100 . 8.924 19.906 -5.192 1.00 85.84 100 A 1 ATOM 774 C CA . VAL A 0 100 . 8.444 21.227 -4.761 1.00 85.84 100 A 1 ATOM 775 C C . VAL A 0 100 . 6.918 21.287 -4.836 1.00 85.84 100 A 1 ATOM 776 C CB . VAL A 0 100 . 9.107 22.355 -5.578 1.00 85.84 100 A 1 ATOM 777 O O . VAL A 0 100 . 6.283 21.653 -3.846 1.00 85.84 100 A 1 ATOM 778 C CG1 . VAL A 0 100 . 8.487 23.727 -5.277 1.00 85.84 100 A 1 ATOM 779 C CG2 . VAL A 0 100 . 10.601 22.449 -5.241 1.00 85.84 100 A 1 ATOM 780 N N . LEU A 0 101 . 6.310 20.857 -5.946 1.00 88.86 101 A 1 ATOM 781 C CA . LEU A 0 101 . 4.852 20.809 -6.113 1.00 88.86 101 A 1 ATOM 782 C C . LEU A 0 101 . 4.186 19.915 -5.060 1.00 88.86 101 A 1 ATOM 783 C CB . LEU A 0 101 . 4.507 20.311 -7.528 1.00 88.86 101 A 1 ATOM 784 O O . LEU A 0 101 . 3.216 20.330 -4.425 1.00 88.86 101 A 1 ATOM 785 C CG . LEU A 0 101 . 4.800 21.308 -8.665 1.00 88.86 101 A 1 ATOM 786 C CD1 . LEU A 0 101 . 4.510 20.632 -10.004 1.00 88.86 101 A 1 ATOM 787 C CD2 . LEU A 0 101 . 3.939 22.569 -8.563 1.00 88.86 101 A 1 ATOM 788 N N . TRP A 0 102 . 4.744 18.728 -4.814 1.00 87.74 102 A 1 ATOM 789 C CA . TRP A 0 102 . 4.330 17.817 -3.746 1.00 87.74 102 A 1 ATOM 790 C C . TRP A 0 102 . 4.325 18.515 -2.379 1.00 87.74 102 A 1 ATOM 791 C CB . TRP A 0 102 . 5.293 16.617 -3.726 1.00 87.74 102 A 1 ATOM 792 O O . TRP A 0 102 . 3.318 18.537 -1.667 1.00 87.74 102 A 1 ATOM 793 C CG . TRP A 0 102 . 5.212 15.805 -2.475 1.00 87.74 102 A 1 ATOM 794 C CD1 . TRP A 0 102 . 6.088 15.801 -1.448 1.00 87.74 102 A 1 ATOM 795 C CD2 . TRP A 0 102 . 4.134 14.935 -2.071 1.00 87.74 102 A 1 ATOM 796 C CE2 . TRP A 0 102 . 4.353 14.510 -0.730 1.00 87.74 102 A 1 ATOM 797 C CE3 . TRP A 0 102 . 2.966 14.510 -2.704 1.00 87.74 102 A 1 ATOM 798 N NE1 . TRP A 0 102 . 5.590 15.026 -0.414 1.00 87.74 102 A 1 ATOM 799 C CH2 . TRP A 0 102 . 2.224 13.387 -0.664 1.00 87.74 102 A 1 ATOM 800 C CZ2 . TRP A 0 102 . 3.407 13.761 -0.018 1.00 87.74 102 A 1 ATOM 801 C CZ3 . TRP A 0 102 . 2.035 13.754 -2.004 1.00 87.74 102 A 1 ATOM 802 N N . LYS A 0 103 . 5.457 19.123 -2.016 1.00 84.82 103 A 1 ATOM 803 C CA . LYS A 0 103 . 5.670 19.825 -0.745 1.00 84.82 103 A 1 ATOM 804 C C . LYS A 0 103 . 4.686 20.987 -0.575 1.00 84.82 103 A 1 ATOM 805 C CB . LYS A 0 103 . 7.143 20.277 -0.731 1.00 84.82 103 A 1 ATOM 806 O O . LYS A 0 103 . 4.066 21.102 0.485 1.00 84.82 103 A 1 ATOM 807 C CG . LYS A 0 103 . 8.128 19.170 -0.323 1.00 84.82 103 A 1 ATOM 808 C CD . LYS A 0 103 . 8.382 19.084 1.187 1.00 84.82 103 A 1 ATOM 809 C CE . LYS A 0 103 . 9.495 18.065 1.462 1.00 84.82 103 A 1 ATOM 810 N NZ . LYS A 0 103 . 10.108 18.226 2.806 1.00 84.82 103 A 1 ATOM 811 N N . VAL A 0 104 . 4.502 21.805 -1.611 1.00 87.88 104 A 1 ATOM 812 C CA . VAL A 0 104 . 3.545 22.922 -1.626 1.00 87.88 104 A 1 ATOM 813 C C . VAL A 0 104 . 2.116 22.410 -1.456 1.00 87.88 104 A 1 ATOM 814 C CB . VAL A 0 104 . 3.703 23.758 -2.914 1.00 87.88 104 A 1 ATOM 815 O O . VAL A 0 104 . 1.405 22.899 -0.577 1.00 87.88 104 A 1 ATOM 816 C CG1 . VAL A 0 104 . 2.583 24.794 -3.080 1.00 87.88 104 A 1 ATOM 817 C CG2 . VAL A 0 104 . 5.030 24.530 -2.890 1.00 87.88 104 A 1 ATOM 818 N N . ALA A 0 105 . 1.707 21.385 -2.208 1.00 88.96 105 A 1 ATOM 819 C CA . ALA A 0 105 . 0.373 20.796 -2.105 1.00 88.96 105 A 1 ATOM 820 C C . ALA A 0 105 . 0.090 20.258 -0.692 1.00 88.96 105 A 1 ATOM 821 C CB . ALA A 0 105 . 0.239 19.704 -3.173 1.00 88.96 105 A 1 ATOM 822 O O . ALA A 0 105 . -0.971 20.523 -0.119 1.00 88.96 105 A 1 ATOM 823 N N . VAL A 0 106 . 1.059 19.583 -0.067 1.00 89.45 106 A 1 ATOM 824 C CA . VAL A 0 106 . 0.916 19.090 1.310 1.00 89.45 106 A 1 ATOM 825 C C . VAL A 0 106 . 0.707 20.232 2.306 1.00 89.45 106 A 1 ATOM 826 C CB . VAL A 0 106 . 2.121 18.225 1.707 1.00 89.45 106 A 1 ATOM 827 O O . VAL A 0 106 . -0.197 20.163 3.144 1.00 89.45 106 A 1 ATOM 828 C CG1 . VAL A 0 106 . 2.141 17.911 3.206 1.00 89.45 106 A 1 ATOM 829 C CG2 . VAL A 0 106 . 2.096 16.882 0.968 1.00 89.45 106 A 1 ATOM 830 N N . VAL A 0 107 . 1.498 21.303 2.222 1.00 86.55 107 A 1 ATOM 831 C CA . VAL A 0 107 . 1.341 22.468 3.109 1.00 86.55 107 A 1 ATOM 832 C C . VAL A 0 107 . -0.001 23.160 2.859 1.00 86.55 107 A 1 ATOM 833 C CB . VAL A 0 107 . 2.526 23.440 2.950 1.00 86.55 107 A 1 ATOM 834 O O . VAL A 0 107 . -0.704 23.504 3.814 1.00 86.55 107 A 1 ATOM 835 C CG1 . VAL A 0 107 . 2.332 24.744 3.735 1.00 86.55 107 A 1 ATOM 836 C CG2 . VAL A 0 107 . 3.802 22.786 3.485 1.00 86.55 107 A 1 ATOM 837 N N . MET A 0 108 . -0.410 23.292 1.593 1.00 87.73 108 A 1 ATOM 838 C CA . MET A 0 108 . -1.673 23.916 1.194 1.00 87.73 108 A 1 ATOM 839 C C . MET A 0 108 . -2.911 23.152 1.671 1.00 87.73 108 A 1 ATOM 840 C CB . MET A 0 108 . -1.740 24.085 -0.328 1.00 87.73 108 A 1 ATOM 841 O O . MET A 0 108 . -3.851 23.799 2.142 1.00 87.73 108 A 1 ATOM 842 C CG . MET A 0 108 . -0.906 25.274 -0.813 1.00 87.73 108 A 1 ATOM 843 S SD . MET A 0 108 . -1.169 25.689 -2.555 1.00 87.73 108 A 1 ATOM 844 C CE . MET A 0 108 . -2.848 26.373 -2.506 1.00 87.73 108 A 1 ATOM 845 N N . PHE A 0 109 . -2.923 21.814 1.659 1.00 86.98 109 A 1 ATOM 846 C CA . PHE A 0 109 . -4.119 21.005 1.979 1.00 86.98 109 A 1 ATOM 847 C C . PHE A 0 109 . -4.097 20.271 3.324 1.00 86.98 109 A 1 ATOM 848 C CB . PHE A 0 109 . -4.404 20.021 0.848 1.00 86.98 109 A 1 ATOM 849 O O . PHE A 0 109 . -5.152 20.113 3.939 1.00 86.98 109 A 1 ATOM 850 C CG . PHE A 0 109 . -4.780 20.727 -0.433 1.00 86.98 109 A 1 ATOM 851 C CD1 . PHE A 0 109 . -6.013 21.400 -0.535 1.00 86.98 109 A 1 ATOM 852 C CD2 . PHE A 0 109 . -3.890 20.726 -1.520 1.00 86.98 109 A 1 ATOM 853 C CE1 . PHE A 0 109 . -6.340 22.090 -1.714 1.00 86.98 109 A 1 ATOM 854 C CE2 . PHE A 0 109 . -4.208 21.428 -2.690 1.00 86.98 109 A 1 ATOM 855 C CZ . PHE A 0 109 . -5.425 22.120 -2.780 1.00 86.98 109 A 1 ATOM 856 N N . PHE A 0 110 . -2.930 19.921 3.858 1.00 85.91 110 A 1 ATOM 857 C CA . PHE A 0 110 . -2.825 19.188 5.125 1.00 85.91 110 A 1 ATOM 858 C C . PHE A 0 110 . -2.171 20.013 6.232 1.00 85.91 110 A 1 ATOM 859 C CB . PHE A 0 110 . -2.114 17.859 4.866 1.00 85.91 110 A 1 ATOM 860 O O . PHE A 0 110 . -2.653 20.011 7.363 1.00 85.91 110 A 1 ATOM 861 C CG . PHE A 0 110 . -2.834 17.024 3.827 1.00 85.91 110 A 1 ATOM 862 C CD1 . PHE A 0 110 . -4.103 16.496 4.117 1.00 85.91 110 A 1 ATOM 863 C CD2 . PHE A 0 110 . -2.272 16.829 2.552 1.00 85.91 110 A 1 ATOM 864 C CE1 . PHE A 0 110 . -4.784 15.732 3.159 1.00 85.91 110 A 1 ATOM 865 C CE2 . PHE A 0 110 . -2.960 16.078 1.585 1.00 85.91 110 A 1 ATOM 866 C CZ . PHE A 0 110 . -4.205 15.515 1.899 1.00 85.91 110 A 1 ATOM 867 N N . GLY A 0 111 . -1.171 20.831 5.904 1.00 83.13 111 A 1 ATOM 868 C CA . GLY A 0 111 . -0.339 21.510 6.900 1.00 83.13 111 A 1 ATOM 869 C C . GLY A 0 111 . 0.842 20.628 7.309 1.00 83.13 111 A 1 ATOM 870 O O . GLY A 0 111 . 1.503 20.053 6.447 1.00 83.13 111 A 1 ATOM 871 N N . SER A 0 112 . 1.141 20.522 8.607 1.00 83.45 112 A 1 ATOM 872 C CA . SER A 0 112 . 2.235 19.671 9.088 1.00 83.45 112 A 1 ATOM 873 C C . SER A 0 112 . 1.848 18.185 9.085 1.00 83.45 112 A 1 ATOM 874 C CB . SER A 0 112 . 2.737 20.127 10.464 1.00 83.45 112 A 1 ATOM 875 O O . SER A 0 112 . 0.880 17.759 9.718 1.00 83.45 112 A 1 ATOM 876 O OG . SER A 0 112 . 1.671 20.295 11.377 1.00 83.45 112 A 1 ATOM 877 N N . LEU A 0 113 . 2.642 17.378 8.377 1.00 82.88 113 A 1 ATOM 878 C CA . LEU A 0 113 . 2.562 15.915 8.408 1.00 82.88 113 A 1 ATOM 879 C C . LEU A 0 113 . 3.007 15.379 9.775 1.00 82.88 113 A 1 ATOM 880 C CB . LEU A 0 113 . 3.466 15.333 7.312 1.00 82.88 113 A 1 ATOM 881 O O . LEU A 0 113 . 4.039 15.802 10.303 1.00 82.88 113 A 1 ATOM 882 C CG . LEU A 0 113 . 2.893 15.431 5.888 1.00 82.88 113 A 1 ATOM 883 C CD1 . LEU A 0 113 . 4.066 15.502 4.911 1.00 82.88 113 A 1 ATOM 884 C CD2 . LEU A 0 113 . 2.062 14.199 5.533 1.00 82.88 113 A 1 ATOM 885 N N . SER A 0 114 . 2.266 14.408 10.306 1.00 84.29 114 A 1 ATOM 886 C CA . SER A 0 114 . 2.668 13.650 11.496 1.00 84.29 114 A 1 ATOM 887 C C . SER A 0 114 . 3.865 12.732 11.192 1.00 84.29 114 A 1 ATOM 888 C CB . SER A 0 114 . 1.464 12.862 12.021 1.00 84.29 114 A 1 ATOM 889 O O . SER A 0 114 . 4.093 12.348 10.041 1.00 84.29 114 A 1 ATOM 890 O OG . SER A 0 114 . 1.819 12.121 13.172 1.00 84.29 114 A 1 ATOM 891 N N . SER A 0 115 . 4.632 12.341 12.214 1.00 83.53 115 A 1 ATOM 892 C CA . SER A 0 115 . 5.755 11.398 12.068 1.00 83.53 115 A 1 ATOM 893 C C . SER A 0 115 . 5.297 10.048 11.502 1.00 83.53 115 A 1 ATOM 894 C CB . SER A 0 115 . 6.457 11.191 13.416 1.00 83.53 115 A 1 ATOM 895 O O . SER A 0 115 . 5.929 9.521 10.587 1.00 83.53 115 A 1 ATOM 896 O OG . SER A 0 115 . 5.517 10.801 14.400 1.00 83.53 115 A 1 ATOM 897 N N . ALA A 0 116 . 4.151 9.539 11.966 1.00 83.75 116 A 1 ATOM 898 C CA . ALA A 0 116 . 3.553 8.299 11.470 1.00 83.75 116 A 1 ATOM 899 C C . ALA A 0 116 . 3.169 8.388 9.981 1.00 83.75 116 A 1 ATOM 900 C CB . ALA A 0 116 . 2.333 7.979 12.343 1.00 83.75 116 A 1 ATOM 901 O O . ALA A 0 116 . 3.395 7.450 9.215 1.00 83.75 116 A 1 ATOM 902 N N . GLU A 0 117 . 2.648 9.541 9.550 1.00 86.18 117 A 1 ATOM 903 C CA . GLU A 0 117 . 2.278 9.781 8.151 1.00 86.18 117 A 1 ATOM 904 C C . GLU A 0 117 . 3.507 9.804 7.248 1.00 86.18 117 A 1 ATOM 905 C CB . GLU A 0 117 . 1.516 11.103 8.012 1.00 86.18 117 A 1 ATOM 906 O O . GLU A 0 117 . 3.476 9.220 6.171 1.00 86.18 117 A 1 ATOM 907 C CG . GLU A 0 117 . 0.166 11.028 8.725 1.00 86.18 117 A 1 ATOM 908 C CD . GLU A 0 117 . -0.595 12.350 8.687 1.00 86.18 117 A 1 ATOM 909 O OE1 . GLU A 0 117 . -1.842 12.272 8.718 1.00 86.18 117 A 1 ATOM 910 O OE2 . GLU A 0 117 . 0.033 13.439 8.705 1.00 86.18 117 A 1 ATOM 911 N N . ARG A 0 118 . 4.614 10.407 7.702 1.00 84.28 118 A 1 ATOM 912 C CA . ARG A 0 118 . 5.874 10.439 6.946 1.00 84.28 118 A 1 ATOM 913 C C . ARG A 0 118 . 6.437 9.037 6.708 1.00 84.28 118 A 1 ATOM 914 C CB . ARG A 0 118 . 6.886 11.326 7.683 1.00 84.28 118 A 1 ATOM 915 O O . ARG A 0 118 . 6.862 8.738 5.595 1.00 84.28 118 A 1 ATOM 916 C CG . ARG A 0 118 . 8.137 11.574 6.825 1.00 84.28 118 A 1 ATOM 917 C CD . ARG A 0 118 . 9.249 12.279 7.605 1.00 84.28 118 A 1 ATOM 918 N NE . ARG A 0 118 . 8.871 13.645 8.022 1.00 84.28 118 A 1 ATOM 919 N NH1 . ARG A 0 118 . 10.995 14.537 7.962 1.00 84.28 118 A 1 ATOM 920 N NH2 . ARG A 0 118 . 9.259 15.833 8.501 1.00 84.28 118 A 1 ATOM 921 C CZ . ARG A 0 118 . 9.710 14.658 8.161 1.00 84.28 118 A 1 ATOM 922 N N . VAL A 0 119 . 6.426 8.181 7.730 1.00 82.29 119 A 1 ATOM 923 C CA . VAL A 0 119 . 6.909 6.795 7.608 1.00 82.29 119 A 1 ATOM 924 C C . VAL A 0 119 . 6.021 5.996 6.653 1.00 82.29 119 A 1 ATOM 925 C CB . VAL A 0 119 . 6.985 6.112 8.988 1.00 82.29 119 A 1 ATOM 926 O O . VAL A 0 119 . 6.531 5.286 5.787 1.00 82.29 119 A 1 ATOM 927 C CG1 . VAL A 0 119 . 7.379 4.632 8.877 1.00 82.29 119 A 1 ATOM 928 C CG2 . VAL A 0 119 . 8.023 6.801 9.882 1.00 82.29 119 A 1 ATOM 929 N N . SER A 0 120 . 4.697 6.129 6.778 1.00 79.49 120 A 1 ATOM 930 C CA . SER A 0 120 . 3.745 5.464 5.880 1.00 79.49 120 A 1 ATOM 931 C C . SER A 0 120 . 3.918 5.921 4.428 1.00 79.49 120 A 1 ATOM 932 C CB . SER A 0 120 . 2.317 5.743 6.351 1.00 79.49 120 A 1 ATOM 933 O O . SER A 0 120 . 3.995 5.098 3.515 1.00 79.49 120 A 1 ATOM 934 O OG . SER A 0 120 . 1.420 4.955 5.598 1.00 79.49 120 A 1 ATOM 935 N N . LEU A 0 121 . 4.072 7.231 4.227 1.00 85.41 121 A 1 ATOM 936 C CA . LEU A 0 121 . 4.297 7.844 2.926 1.00 85.41 121 A 1 ATOM 937 C C . LEU A 0 121 . 5.593 7.352 2.281 1.00 85.41 121 A 1 ATOM 938 C CB . LEU A 0 121 . 4.333 9.364 3.122 1.00 85.41 121 A 1 ATOM 939 O O . LEU A 0 121 . 5.573 6.972 1.119 1.00 85.41 121 A 1 ATOM 940 C CG . LEU A 0 121 . 4.511 10.132 1.807 1.00 85.41 121 A 1 ATOM 941 C CD1 . LEU A 0 121 . 3.208 10.151 1.020 1.00 85.41 121 A 1 ATOM 942 C CD2 . LEU A 0 121 . 4.948 11.558 2.126 1.00 85.41 121 A 1 ATOM 943 N N . SER A 0 122 . 6.699 7.314 3.027 1.00 81.71 122 A 1 ATOM 944 C CA . SER A 0 122 . 7.986 6.821 2.521 1.00 81.71 122 A 1 ATOM 945 C C . SER A 0 122 . 7.883 5.372 2.036 1.00 81.71 122 A 1 ATOM 946 C CB . SER A 0 122 . 9.045 6.967 3.616 1.00 81.71 122 A 1 ATOM 947 O O . SER A 0 122 . 8.327 5.062 0.932 1.00 81.71 122 A 1 ATOM 948 O OG . SER A 0 122 . 10.250 6.325 3.264 1.00 81.71 122 A 1 ATOM 949 N N . LYS A 0 123 . 7.205 4.502 2.799 1.00 77.91 123 A 1 ATOM 950 C CA . LYS A 0 123 . 6.932 3.117 2.380 1.00 77.91 123 A 1 ATOM 951 C C . LYS A 0 123 . 6.057 3.056 1.126 1.00 77.91 123 A 1 ATOM 952 C CB . LYS A 0 123 . 6.266 2.342 3.526 1.00 77.91 123 A 1 ATOM 953 O O . LYS A 0 123 . 6.290 2.218 0.261 1.00 77.91 123 A 1 ATOM 954 C CG . LYS A 0 123 . 7.218 2.088 4.702 1.00 77.91 123 A 1 ATOM 955 C CD . LYS A 0 123 . 6.484 1.377 5.847 1.00 77.91 123 A 1 ATOM 956 C CE . LYS A 0 123 . 7.451 1.143 7.013 1.00 77.91 123 A 1 ATOM 957 N NZ . LYS A 0 123 . 6.803 0.434 8.148 1.00 77.91 123 A 1 ATOM 958 N N . SER A 0 124 . 5.042 3.914 1.037 1.00 81.94 124 A 1 ATOM 959 C CA . SER A 0 124 . 4.140 3.986 -0.117 1.00 81.94 124 A 1 ATOM 960 C C . SER A 0 124 . 4.865 4.452 -1.380 1.00 81.94 124 A 1 ATOM 961 C CB . SER A 0 124 . 2.968 4.917 0.201 1.00 81.94 124 A 1 ATOM 962 O O . SER A 0 124 . 4.740 3.814 -2.421 1.00 81.94 124 A 1 ATOM 963 O OG . SER A 0 124 . 1.912 4.677 -0.702 1.00 81.94 124 A 1 ATOM 964 N N . LEU A 0 125 . 5.683 5.501 -1.266 1.00 84.41 125 A 1 ATOM 965 C CA . LEU A 0 125 . 6.497 6.045 -2.350 1.00 84.41 125 A 1 ATOM 966 C C . LEU A 0 125 . 7.497 5.009 -2.849 1.00 84.41 125 A 1 ATOM 967 C CB . LEU A 0 125 . 7.173 7.338 -1.859 1.00 84.41 125 A 1 ATOM 968 O O . LEU A 0 125 . 7.555 4.767 -4.048 1.00 84.41 125 A 1 ATOM 969 C CG . LEU A 0 125 . 7.936 8.121 -2.949 1.00 84.41 125 A 1 ATOM 970 C CD1 . LEU A 0 125 . 8.122 9.566 -2.476 1.00 84.41 125 A 1 ATOM 971 C CD2 . LEU A 0 125 . 9.338 7.573 -3.238 1.00 84.41 125 A 1 ATOM 972 N N . PHE A 0 126 . 8.233 4.355 -1.946 1.00 80.53 126 A 1 ATOM 973 C CA . PHE A 0 126 . 9.199 3.328 -2.330 1.00 80.53 126 A 1 ATOM 974 C C . PHE A 0 126 . 8.537 2.189 -3.114 1.00 80.53 126 A 1 ATOM 975 C CB . PHE A 0 126 . 9.902 2.794 -1.079 1.00 80.53 126 A 1 ATOM 976 O O . PHE A 0 126 . 9.022 1.811 -4.175 1.00 80.53 126 A 1 ATOM 977 C CG . PHE A 0 126 . 10.920 1.717 -1.396 1.00 80.53 126 A 1 ATOM 978 C CD1 . PHE A 0 126 . 10.589 0.356 -1.249 1.00 80.53 126 A 1 ATOM 979 C CD2 . PHE A 0 126 . 12.187 2.078 -1.892 1.00 80.53 126 A 1 ATOM 980 C CE1 . PHE A 0 126 . 11.526 -0.638 -1.584 1.00 80.53 126 A 1 ATOM 981 C CE2 . PHE A 0 126 . 13.122 1.084 -2.226 1.00 80.53 126 A 1 ATOM 982 C CZ . PHE A 0 126 . 12.794 -0.273 -2.071 1.00 80.53 126 A 1 ATOM 983 N N . ARG A 0 127 . 7.388 1.688 -2.635 1.00 80.06 127 A 1 ATOM 984 C CA . ARG A 0 127 . 6.621 0.660 -3.353 1.00 80.06 127 A 1 ATOM 985 C C . ARG A 0 127 . 6.144 1.145 -4.721 1.00 80.06 127 A 1 ATOM 986 C CB . ARG A 0 127 . 5.423 0.191 -2.524 1.00 80.06 127 A 1 ATOM 987 O O . ARG A 0 127 . 6.274 0.401 -5.682 1.00 80.06 127 A 1 ATOM 988 C CG . ARG A 0 127 . 5.837 -0.694 -1.340 1.00 80.06 127 A 1 ATOM 989 C CD . ARG A 0 127 . 4.605 -1.276 -0.635 1.00 80.06 127 A 1 ATOM 990 N NE . ARG A 0 127 . 3.685 -0.217 -0.164 1.00 80.06 127 A 1 ATOM 991 N NH1 . ARG A 0 127 . 3.796 -0.606 2.095 1.00 80.06 127 A 1 ATOM 992 N NH2 . ARG A 0 127 . 2.500 1.038 1.312 1.00 80.06 127 A 1 ATOM 993 C CZ . ARG A 0 127 . 3.338 0.067 1.075 1.00 80.06 127 A 1 ATOM 994 N N . PHE A 0 128 . 5.623 2.370 -4.806 1.00 87.57 128 A 1 ATOM 995 C CA . PHE A 0 128 . 5.159 2.957 -6.063 1.00 87.57 128 A 1 ATOM 996 C C . PHE A 0 128 . 6.299 3.071 -7.082 1.00 87.57 128 A 1 ATOM 997 C CB . PHE A 0 128 . 4.512 4.324 -5.782 1.00 87.57 128 A 1 ATOM 998 O O . PHE A 0 128 . 6.157 2.585 -8.199 1.00 87.57 128 A 1 ATOM 999 C CG . PHE A 0 128 . 4.005 5.033 -7.024 1.00 87.57 128 A 1 ATOM 1000 C CD1 . PHE A 0 128 . 4.869 5.859 -7.772 1.00 87.57 128 A 1 ATOM 1001 C CD2 . PHE A 0 128 . 2.679 4.840 -7.456 1.00 87.57 128 A 1 ATOM 1002 C CE1 . PHE A 0 128 . 4.419 6.457 -8.961 1.00 87.57 128 A 1 ATOM 1003 C CE2 . PHE A 0 128 . 2.225 5.457 -8.636 1.00 87.57 128 A 1 ATOM 1004 C CZ . PHE A 0 128 . 3.100 6.250 -9.397 1.00 87.57 128 A 1 ATOM 1005 N N . VAL A 0 129 . 7.433 3.659 -6.689 1.00 85.34 129 A 1 ATOM 1006 C CA . VAL A 0 129 . 8.591 3.867 -7.572 1.00 85.34 129 A 1 ATOM 1007 C C . VAL A 0 129 . 9.180 2.538 -8.026 1.00 85.34 129 A 1 ATOM 1008 C CB . VAL A 0 129 . 9.664 4.736 -6.886 1.00 85.34 129 A 1 ATOM 1009 O O . VAL A 0 129 . 9.384 2.353 -9.220 1.00 85.34 129 A 1 ATOM 1010 C CG1 . VAL A 0 129 . 10.964 4.825 -7.696 1.00 85.34 129 A 1 ATOM 1011 C CG2 . VAL A 0 129 . 9.147 6.168 -6.694 1.00 85.34 129 A 1 ATOM 1012 N N . LEU A 0 130 . 9.405 1.595 -7.105 1.00 80.66 130 A 1 ATOM 1013 C CA . LEU A 0 130 . 9.959 0.282 -7.440 1.00 80.66 130 A 1 ATOM 1014 C C . LEU A 0 130 . 9.059 -0.463 -8.427 1.00 80.66 130 A 1 ATOM 1015 C CB . LEU A 0 130 . 10.184 -0.497 -6.130 1.00 80.66 130 A 1 ATOM 1016 O O . LEU A 0 130 . 9.540 -1.018 -9.408 1.00 80.66 130 A 1 ATOM 1017 C CG . LEU A 0 130 . 10.788 -1.904 -6.322 1.00 80.66 130 A 1 ATOM 1018 C CD1 . LEU A 0 130 . 11.697 -2.246 -5.139 1.00 80.66 130 A 1 ATOM 1019 C CD2 . LEU A 0 130 . 9.709 -2.991 -6.379 1.00 80.66 130 A 1 ATOM 1020 N N . PHE A 0 131 . 7.750 -0.450 -8.190 1.00 85.10 131 A 1 ATOM 1021 C CA . PHE A 0 131 . 6.806 -1.165 -9.033 1.00 85.10 131 A 1 ATOM 1022 C C . PHE A 0 131 . 6.687 -0.555 -10.438 1.00 85.10 131 A 1 ATOM 1023 C CB . PHE A 0 131 . 5.473 -1.212 -8.293 1.00 85.10 131 A 1 ATOM 1024 O O . PHE A 0 131 . 6.783 -1.272 -11.432 1.00 85.10 131 A 1 ATOM 1025 C CG . PHE A 0 131 . 4.473 -2.060 -9.019 1.00 85.10 131 A 1 ATOM 1026 C CD1 . PHE A 0 131 . 3.510 -1.444 -9.827 1.00 85.10 131 A 1 ATOM 1027 C CD2 . PHE A 0 131 . 4.561 -3.463 -8.945 1.00 85.10 131 A 1 ATOM 1028 C CE1 . PHE A 0 131 . 2.639 -2.242 -10.568 1.00 85.10 131 A 1 ATOM 1029 C CE2 . PHE A 0 131 . 3.688 -4.260 -9.698 1.00 85.10 131 A 1 ATOM 1030 C CZ . PHE A 0 131 . 2.736 -3.647 -10.520 1.00 85.10 131 A 1 ATOM 1031 N N . HIS A 0 132 . 6.574 0.771 -10.542 1.00 88.15 132 A 1 ATOM 1032 C CA . HIS A 0 132 . 6.502 1.445 -11.841 1.00 88.15 132 A 1 ATOM 1033 C C . HIS A 0 132 . 7.834 1.417 -12.593 1.00 88.15 132 A 1 ATOM 1034 C CB . HIS A 0 132 . 6.000 2.877 -11.660 1.00 88.15 132 A 1 ATOM 1035 O O . HIS A 0 132 . 7.834 1.346 -13.816 1.00 88.15 132 A 1 ATOM 1036 C CG . HIS A 0 132 . 4.546 2.907 -11.285 1.00 88.15 132 A 1 ATOM 1037 C CD2 . HIS A 0 132 . 3.490 2.926 -12.148 1.00 88.15 132 A 1 ATOM 1038 N ND1 . HIS A 0 132 . 4.028 2.794 -10.020 1.00 88.15 132 A 1 ATOM 1039 C CE1 . HIS A 0 132 . 2.689 2.768 -10.119 1.00 88.15 132 A 1 ATOM 1040 N NE2 . HIS A 0 132 . 2.322 2.884 -11.396 1.00 88.15 132 A 1 ATOM 1041 N N . PHE A 0 133 . 8.968 1.386 -11.890 1.00 85.67 133 A 1 ATOM 1042 C CA . PHE A 0 133 . 10.270 1.144 -12.510 1.00 85.67 133 A 1 ATOM 1043 C C . PHE A 0 133 . 10.352 -0.256 -13.136 1.00 85.67 133 A 1 ATOM 1044 C CB . PHE A 0 133 . 11.368 1.346 -11.462 1.00 85.67 133 A 1 ATOM 1045 O O . PHE A 0 133 . 10.860 -0.410 -14.246 1.00 85.67 133 A 1 ATOM 1046 C CG . PHE A 0 133 . 12.754 1.090 -12.008 1.00 85.67 133 A 1 ATOM 1047 C CD1 . PHE A 0 133 . 13.384 -0.150 -11.789 1.00 85.67 133 A 1 ATOM 1048 C CD2 . PHE A 0 133 . 13.389 2.074 -12.786 1.00 85.67 133 A 1 ATOM 1049 C CE1 . PHE A 0 133 . 14.652 -0.399 -12.343 1.00 85.67 133 A 1 ATOM 1050 C CE2 . PHE A 0 133 . 14.657 1.824 -13.338 1.00 85.67 133 A 1 ATOM 1051 C CZ . PHE A 0 133 . 15.288 0.588 -13.116 1.00 85.67 133 A 1 ATOM 1052 N N . ILE A 0 134 . 9.808 -1.276 -12.464 1.00 84.70 134 A 1 ATOM 1053 C CA . ILE A 0 134 . 9.723 -2.642 -13.001 1.00 84.70 134 A 1 ATOM 1054 C C . ILE A 0 134 . 8.825 -2.690 -14.245 1.00 84.70 134 A 1 ATOM 1055 C CB . ILE A 0 134 . 9.263 -3.618 -11.893 1.00 84.70 134 A 1 ATOM 1056 O O . ILE A 0 134 . 9.180 -3.347 -15.221 1.00 84.70 134 A 1 ATOM 1057 C CG1 . ILE A 0 134 . 10.390 -3.786 -10.852 1.00 84.70 134 A 1 ATOM 1058 C CG2 . ILE A 0 134 . 8.882 -4.996 -12.458 1.00 84.70 134 A 1 ATOM 1059 C CD1 . ILE A 0 134 . 9.938 -4.503 -9.578 1.00 84.70 134 A 1 ATOM 1060 N N . ILE A 0 135 . 7.698 -1.972 -14.253 1.00 84.83 135 A 1 ATOM 1061 C CA . ILE A 0 135 . 6.832 -1.865 -15.441 1.00 84.83 135 A 1 ATOM 1062 C C . ILE A 0 135 . 7.553 -1.136 -16.582 1.00 84.83 135 A 1 ATOM 1063 C CB . ILE A 0 135 . 5.487 -1.190 -15.082 1.00 84.83 135 A 1 ATOM 1064 O O . ILE A 0 135 . 7.543 -1.615 -17.716 1.00 84.83 135 A 1 ATOM 1065 C CG1 . ILE A 0 135 . 4.683 -2.142 -14.172 1.00 84.83 135 A 1 ATOM 1066 C CG2 . ILE A 0 135 . 4.670 -0.846 -16.346 1.00 84.83 135 A 1 ATOM 1067 C CD1 . ILE A 0 135 . 3.376 -1.554 -13.639 1.00 84.83 135 A 1 ATOM 1068 N N . LEU A 0 136 . 8.210 -0.012 -16.289 1.00 85.50 136 A 1 ATOM 1069 C CA . LEU A 0 136 . 8.910 0.801 -17.282 1.00 85.50 136 A 1 ATOM 1070 C C . LEU A 0 136 . 10.060 0.034 -17.946 1.00 85.50 136 A 1 ATOM 1071 C CB . LEU A 0 136 . 9.387 2.090 -16.591 1.00 85.50 136 A 1 ATOM 1072 O O . LEU A 0 136 . 10.170 0.041 -19.167 1.00 85.50 136 A 1 ATOM 1073 C CG . LEU A 0 136 . 10.061 3.118 -17.517 1.00 85.50 136 A 1 ATOM 1074 C CD1 . LEU A 0 136 . 9.119 3.601 -18.619 1.00 85.50 136 A 1 ATOM 1075 C CD2 . LEU A 0 136 . 10.480 4.318 -16.665 1.00 85.50 136 A 1 ATOM 1076 N N . SER A 0 137 . 10.873 -0.667 -17.154 1.00 81.24 137 A 1 ATOM 1077 C CA . SER A 0 137 . 11.998 -1.472 -17.652 1.00 81.24 137 A 1 ATOM 1078 C C . SER A 0 137 . 11.567 -2.795 -18.294 1.00 81.24 137 A 1 ATOM 1079 C CB . SER A 0 137 . 13.001 -1.745 -16.523 1.00 81.24 137 A 1 ATOM 1080 O O . SER A 0 137 . 12.186 -3.239 -19.255 1.00 81.24 137 A 1 ATOM 1081 O OG . SER A 0 137 . 12.383 -2.362 -15.407 1.00 81.24 137 A 1 ATOM 1082 N N . GLY A 0 138 . 10.523 -3.445 -17.770 1.00 79.03 138 A 1 ATOM 1083 C CA . GLY A 0 138 . 10.146 -4.801 -18.168 1.00 79.03 138 A 1 ATOM 1084 C C . GLY A 0 138 . 9.056 -4.899 -19.235 1.00 79.03 138 A 1 ATOM 1085 O O . GLY A 0 138 . 9.126 -5.802 -20.066 1.00 79.03 138 A 1 ATOM 1086 N N . ALA A 0 139 . 8.043 -4.029 -19.192 1.00 77.81 139 A 1 ATOM 1087 C CA . ALA A 0 139 . 6.865 -4.112 -20.061 1.00 77.81 139 A 1 ATOM 1088 C C . ALA A 0 139 . 6.911 -3.107 -21.219 1.00 77.81 139 A 1 ATOM 1089 C CB . ALA A 0 139 . 5.597 -3.945 -19.211 1.00 77.81 139 A 1 ATOM 1090 O O . ALA A 0 139 . 6.634 -3.490 -22.350 1.00 77.81 139 A 1 ATOM 1091 N N . ILE A 0 140 . 7.269 -1.849 -20.935 1.00 80.36 140 A 1 ATOM 1092 C CA . ILE A 0 140 . 7.300 -0.772 -21.939 1.00 80.36 140 A 1 ATOM 1093 C C . ILE A 0 140 . 8.645 -0.759 -22.672 1.00 80.36 140 A 1 ATOM 1094 C CB . ILE A 0 140 . 7.000 0.590 -21.275 1.00 80.36 140 A 1 ATOM 1095 O O . ILE A 0 140 . 8.667 -0.645 -23.890 1.00 80.36 140 A 1 ATOM 1096 C CG1 . ILE A 0 140 . 5.620 0.589 -20.574 1.00 80.36 140 A 1 ATOM 1097 C CG2 . ILE A 0 140 . 7.062 1.743 -22.293 1.00 80.36 140 A 1 ATOM 1098 C CD1 . ILE A 0 140 . 5.464 1.752 -19.592 1.00 80.36 140 A 1 ATOM 1099 N N . ASN A 0 141 . 9.750 -0.888 -21.925 1.00 79.68 141 A 1 ATOM 1100 C CA . ASN A 0 141 . 11.130 -0.830 -22.414 1.00 79.68 141 A 1 ATOM 1101 C C . ASN A 0 141 . 11.348 0.267 -23.484 1.00 79.68 141 A 1 ATOM 1102 C CB . ASN A 0 141 . 11.580 -2.230 -22.864 1.00 79.68 141 A 1 ATOM 1103 O O . ASN A 0 141 . 11.628 -0.057 -24.642 1.00 79.68 141 A 1 ATOM 1104 C CG . ASN A 0 141 . 13.077 -2.274 -23.123 1.00 79.68 141 A 1 ATOM 1105 N ND2 . ASN A 0 141 . 13.533 -3.168 -23.969 1.00 79.68 141 A 1 ATOM 1106 O OD1 . ASN A 0 141 . 13.865 -1.540 -22.554 1.00 79.68 141 A 1 ATOM 1107 N N . PRO A 0 142 . 11.176 1.557 -23.125 1.00 82.79 142 A 1 ATOM 1108 C CA . PRO A 0 142 . 11.299 2.651 -24.085 1.00 82.79 142 A 1 ATOM 1109 C C . PRO A 0 142 . 12.725 2.705 -24.646 1.00 82.79 142 A 1 ATOM 1110 C CB . PRO A 0 142 . 10.933 3.918 -23.304 1.00 82.79 142 A 1 ATOM 1111 O O . PRO A 0 142 . 13.686 2.761 -23.878 1.00 82.79 142 A 1 ATOM 1112 C CG . PRO A 0 142 . 11.321 3.568 -21.868 1.00 82.79 142 A 1 ATOM 1113 C CD . PRO A 0 142 . 11.003 2.077 -21.774 1.00 82.79 142 A 1 ATOM 1114 N N . SER A 0 143 . 12.868 2.708 -25.974 1.00 82.09 143 A 1 ATOM 1115 C CA . SER A 0 143 . 14.187 2.725 -26.620 1.00 82.09 143 A 1 ATOM 1116 C C . SER A 0 143 . 14.715 4.148 -26.816 1.00 82.09 143 A 1 ATOM 1117 C CB . SER A 0 143 . 14.151 1.929 -27.928 1.00 82.09 143 A 1 ATOM 1118 O O . SER A 0 143 . 15.911 4.398 -26.666 1.00 82.09 143 A 1 ATOM 1119 O OG . SER A 0 143 . 13.520 2.610 -28.992 1.00 82.09 143 A 1 ATOM 1120 N N . ARG A 0 144 . 13.819 5.110 -27.077 1.00 82.44 144 A 1 ATOM 1121 C CA . ARG A 0 144 . 14.165 6.534 -27.190 1.00 82.44 144 A 1 ATOM 1122 C C . ARG A 0 144 . 14.187 7.233 -25.833 1.00 82.44 144 A 1 ATOM 1123 C CB . ARG A 0 144 . 13.207 7.246 -28.154 1.00 82.44 144 A 1 ATOM 1124 O O . ARG A 0 144 . 13.247 7.131 -25.040 1.00 82.44 144 A 1 ATOM 1125 C CG . ARG A 0 144 . 13.354 6.754 -29.600 1.00 82.44 144 A 1 ATOM 1126 C CD . ARG A 0 144 . 12.363 7.492 -30.517 1.00 82.44 144 A 1 ATOM 1127 N NE . ARG A 0 144 . 11.978 6.639 -31.647 1.00 82.44 144 A 1 ATOM 1128 N NH1 . ARG A 0 144 . 11.574 8.227 -33.263 1.00 82.44 144 A 1 ATOM 1129 N NH2 . ARG A 0 144 . 11.661 6.104 -33.827 1.00 82.44 144 A 1 ATOM 1130 C CZ . ARG A 0 144 . 11.728 6.992 -32.889 1.00 82.44 144 A 1 ATOM 1131 N N . LEU A 0 145 . 15.202 8.077 -25.631 1.00 84.16 145 A 1 ATOM 1132 C CA . LEU A 0 145 . 15.313 8.965 -24.465 1.00 84.16 145 A 1 ATOM 1133 C C . LEU A 0 145 . 14.098 9.898 -24.322 1.00 84.16 145 A 1 ATOM 1134 C CB . LEU A 0 145 . 16.607 9.797 -24.574 1.00 84.16 145 A 1 ATOM 1135 O O . LEU A 0 145 . 13.653 10.169 -23.210 1.00 84.16 145 A 1 ATOM 1136 C CG . LEU A 0 145 . 17.922 9.004 -24.448 1.00 84.16 145 A 1 ATOM 1137 C CD1 . LEU A 0 145 . 19.109 9.937 -24.693 1.00 84.16 145 A 1 ATOM 1138 C CD2 . LEU A 0 145 . 18.081 8.372 -23.063 1.00 84.16 145 A 1 ATOM 1139 N N . THR A 0 146 . 13.510 10.355 -25.432 1.00 83.45 146 A 1 ATOM 1140 C CA . THR A 0 146 . 12.314 11.216 -25.421 1.00 83.45 146 A 1 ATOM 1141 C C . THR A 0 146 . 11.075 10.494 -24.888 1.00 83.45 146 A 1 ATOM 1142 C CB . THR A 0 146 . 12.017 11.762 -26.824 1.00 83.45 146 A 1 ATOM 1143 O O . THR A 0 146 . 10.342 11.063 -24.077 1.00 83.45 146 A 1 ATOM 1144 C CG2 . THR A 0 146 . 13.091 12.740 -27.296 1.00 83.45 146 A 1 ATOM 1145 O OG1 . THR A 0 146 . 11.981 10.705 -27.756 1.00 83.45 146 A 1 ATOM 1146 N N . SER A 0 147 . 10.867 9.231 -25.279 1.00 86.17 147 A 1 ATOM 1147 C CA . SER A 0 147 . 9.791 8.387 -24.745 1.00 86.17 147 A 1 ATOM 1148 C C . SER A 0 147 . 10.004 8.122 -23.254 1.00 86.17 147 A 1 ATOM 1149 C CB . SER A 0 147 . 9.694 7.073 -25.529 1.00 86.17 147 A 1 ATOM 1150 O O . SER A 0 147 . 9.094 8.325 -22.447 1.00 86.17 147 A 1 ATOM 1151 O OG . SER A 0 147 . 8.698 6.259 -24.944 1.00 86.17 147 A 1 ATOM 1152 N N . LEU A 0 148 . 11.239 7.787 -22.857 1.00 89.04 148 A 1 ATOM 1153 C CA . LEU A 0 148 . 11.599 7.596 -21.452 1.00 89.04 148 A 1 ATOM 1154 C C . LEU A 0 148 . 11.324 8.857 -20.613 1.00 89.04 148 A 1 ATOM 1155 C CB . LEU A 0 148 . 13.069 7.144 -21.374 1.00 89.04 148 A 1 ATOM 1156 O O . LEU A 0 148 . 10.728 8.753 -19.542 1.00 89.04 148 A 1 ATOM 1157 C CG . LEU A 0 148 . 13.576 6.871 -19.946 1.00 89.04 148 A 1 ATOM 1158 C CD1 . LEU A 0 148 . 12.825 5.735 -19.255 1.00 89.04 148 A 1 ATOM 1159 C CD2 . LEU A 0 148 . 15.056 6.494 -19.980 1.00 89.04 148 A 1 ATOM 1160 N N . LEU A 0 149 . 11.683 10.050 -21.103 1.00 88.08 149 A 1 ATOM 1161 C CA . LEU A 0 149 . 11.381 11.320 -20.430 1.00 88.08 149 A 1 ATOM 1162 C C . LEU A 0 149 . 9.868 11.541 -20.287 1.00 88.08 149 A 1 ATOM 1163 C CB . LEU A 0 149 . 12.021 12.488 -21.209 1.00 88.08 149 A 1 ATOM 1164 O O . LEU A 0 149 . 9.404 11.968 -19.227 1.00 88.08 149 A 1 ATOM 1165 C CG . LEU A 0 149 . 11.931 13.849 -20.492 1.00 88.08 149 A 1 ATOM 1166 C CD1 . LEU A 0 149 . 12.703 13.869 -19.169 1.00 88.08 149 A 1 ATOM 1167 C CD2 . LEU A 0 149 . 12.509 14.939 -21.394 1.00 88.08 149 A 1 ATOM 1168 N N . GLY A 0 150 . 9.097 11.215 -21.329 1.00 88.60 150 A 1 ATOM 1169 C CA . GLY A 0 150 . 7.635 11.259 -21.312 1.00 88.60 150 A 1 ATOM 1170 C C . GLY A 0 150 . 7.044 10.373 -20.214 1.00 88.60 150 A 1 ATOM 1171 O O . GLY A 0 150 . 6.236 10.846 -19.412 1.00 88.60 150 A 1 ATOM 1172 N N . TRP A 0 151 . 7.507 9.126 -20.109 1.00 91.74 151 A 1 ATOM 1173 C CA . TRP A 0 151 . 7.090 8.191 -19.060 1.00 91.74 151 A 1 ATOM 1174 C C . TRP A 0 151 . 7.494 8.645 -17.659 1.00 91.74 151 A 1 ATOM 1175 C CB . TRP A 0 151 . 7.658 6.800 -19.353 1.00 91.74 151 A 1 ATOM 1176 O O . TRP A 0 151 . 6.683 8.568 -16.738 1.00 91.74 151 A 1 ATOM 1177 C CG . TRP A 0 151 . 6.897 6.061 -20.401 1.00 91.74 151 A 1 ATOM 1178 C CD1 . TRP A 0 151 . 7.319 5.772 -21.653 1.00 91.74 151 A 1 ATOM 1179 C CD2 . TRP A 0 151 . 5.528 5.567 -20.314 1.00 91.74 151 A 1 ATOM 1180 C CE2 . TRP A 0 151 . 5.181 4.990 -21.570 1.00 91.74 151 A 1 ATOM 1181 C CE3 . TRP A 0 151 . 4.536 5.584 -19.310 1.00 91.74 151 A 1 ATOM 1182 N NE1 . TRP A 0 151 . 6.301 5.158 -22.353 1.00 91.74 151 A 1 ATOM 1183 C CH2 . TRP A 0 151 . 2.949 4.482 -20.798 1.00 91.74 151 A 1 ATOM 1184 C CZ2 . TRP A 0 151 . 3.919 4.441 -21.813 1.00 91.74 151 A 1 ATOM 1185 C CZ3 . TRP A 0 151 . 3.258 5.045 -19.547 1.00 91.74 151 A 1 ATOM 1186 N N . LEU A 0 152 . 8.715 9.156 -17.481 1.00 91.03 152 A 1 ATOM 1187 C CA . LEU A 0 152 . 9.181 9.676 -16.191 1.00 91.03 152 A 1 ATOM 1188 C C . LEU A 0 152 . 8.363 10.893 -15.740 1.00 91.03 152 A 1 ATOM 1189 C CB . LEU A 0 152 . 10.676 10.027 -16.280 1.00 91.03 152 A 1 ATOM 1190 O O . LEU A 0 152 . 8.005 10.986 -14.566 1.00 91.03 152 A 1 ATOM 1191 C CG . LEU A 0 152 . 11.620 8.815 -16.395 1.00 91.03 152 A 1 ATOM 1192 C CD1 . LEU A 0 152 . 13.048 9.313 -16.620 1.00 91.03 152 A 1 ATOM 1193 C CD2 . LEU A 0 152 . 11.610 7.940 -15.139 1.00 91.03 152 A 1 ATOM 1194 N N . CYS A 0 153 . 8.015 11.794 -16.661 1.00 92.03 153 A 1 ATOM 1195 C CA . CYS A 0 153 . 7.117 12.917 -16.391 1.00 92.03 153 A 1 ATOM 1196 C C . CYS A 0 153 . 5.726 12.426 -15.987 1.00 92.03 153 A 1 ATOM 1197 C CB . CYS A 0 153 . 7.089 13.819 -17.630 1.00 92.03 153 A 1 ATOM 1198 O O . CYS A 0 153 . 5.198 12.822 -14.945 1.00 92.03 153 A 1 ATOM 1199 S SG . CYS A 0 153 . 6.112 15.311 -17.289 1.00 92.03 153 A 1 ATOM 1200 N N . TRP A 0 154 . 5.164 11.505 -16.766 1.00 93.66 154 A 1 ATOM 1201 C CA . TRP A 0 154 . 3.823 10.988 -16.545 1.00 93.66 154 A 1 ATOM 1202 C C . TRP A 0 154 . 3.703 10.211 -15.221 1.00 93.66 154 A 1 ATOM 1203 C CB . TRP A 0 154 . 3.423 10.170 -17.774 1.00 93.66 154 A 1 ATOM 1204 O O . TRP A 0 154 . 2.873 10.563 -14.378 1.00 93.66 154 A 1 ATOM 1205 C CG . TRP A 0 154 . 1.983 9.806 -17.786 1.00 93.66 154 A 1 ATOM 1206 C CD1 . TRP A 0 154 . 0.995 10.505 -18.387 1.00 93.66 154 A 1 ATOM 1207 C CD2 . TRP A 0 154 . 1.347 8.672 -17.140 1.00 93.66 154 A 1 ATOM 1208 C CE2 . TRP A 0 154 . -0.061 8.776 -17.351 1.00 93.66 154 A 1 ATOM 1209 C CE3 . TRP A 0 154 . 1.826 7.570 -16.402 1.00 93.66 154 A 1 ATOM 1210 N NE1 . TRP A 0 154 . -0.218 9.901 -18.132 1.00 93.66 154 A 1 ATOM 1211 C CH2 . TRP A 0 154 . -0.446 6.751 -16.126 1.00 93.66 154 A 1 ATOM 1212 C CZ2 . TRP A 0 154 . -0.962 7.838 -16.840 1.00 93.66 154 A 1 ATOM 1213 C CZ3 . TRP A 0 154 . 0.928 6.617 -15.902 1.00 93.66 154 A 1 ATOM 1214 N N . PHE A 0 155 . 4.584 9.233 -14.970 1.00 93.76 155 A 1 ATOM 1215 C CA . PHE A 0 155 . 4.633 8.490 -13.703 1.00 93.76 155 A 1 ATOM 1216 C C . PHE A 0 155 . 5.037 9.375 -12.522 1.00 93.76 155 A 1 ATOM 1217 C CB . PHE A 0 155 . 5.610 7.306 -13.793 1.00 93.76 155 A 1 ATOM 1218 O O . PHE A 0 155 . 4.576 9.150 -11.403 1.00 93.76 155 A 1 ATOM 1219 C CG . PHE A 0 155 . 5.138 6.119 -14.609 1.00 93.76 155 A 1 ATOM 1220 C CD1 . PHE A 0 155 . 3.882 5.535 -14.353 1.00 93.76 155 A 1 ATOM 1221 C CD2 . PHE A 0 155 . 5.978 5.552 -15.587 1.00 93.76 155 A 1 ATOM 1222 C CE1 . PHE A 0 155 . 3.454 4.425 -15.103 1.00 93.76 155 A 1 ATOM 1223 C CE2 . PHE A 0 155 . 5.558 4.422 -16.311 1.00 93.76 155 A 1 ATOM 1224 C CZ . PHE A 0 155 . 4.293 3.863 -16.075 1.00 93.76 155 A 1 ATOM 1225 N N . GLY A 0 156 . 5.867 10.394 -12.749 1.00 91.62 156 A 1 ATOM 1226 C CA . GLY A 0 156 . 6.237 11.375 -11.736 1.00 91.62 156 A 1 ATOM 1227 C C . GLY A 0 156 . 5.030 12.176 -11.245 1.00 91.62 156 A 1 ATOM 1228 O O . GLY A 0 156 . 4.787 12.251 -10.037 1.00 91.62 156 A 1 ATOM 1229 N N . ILE A 0 157 . 4.225 12.718 -12.167 1.00 94.31 157 A 1 ATOM 1230 C CA . ILE A 0 157 . 2.978 13.422 -11.833 1.00 94.31 157 A 1 ATOM 1231 C C . ILE A 0 157 . 1.980 12.454 -11.184 1.00 94.31 157 A 1 ATOM 1232 C CB . ILE A 0 157 . 2.377 14.125 -13.075 1.00 94.31 157 A 1 ATOM 1233 O O . ILE A 0 157 . 1.422 12.778 -10.132 1.00 94.31 157 A 1 ATOM 1234 C CG1 . ILE A 0 157 . 3.333 15.215 -13.616 1.00 94.31 157 A 1 ATOM 1235 C CG2 . ILE A 0 157 . 1.024 14.779 -12.721 1.00 94.31 157 A 1 ATOM 1236 C CD1 . ILE A 0 157 . 2.967 15.721 -15.017 1.00 94.31 157 A 1 ATOM 1237 N N . LEU A 0 158 . 1.795 11.252 -11.744 1.00 94.36 158 A 1 ATOM 1238 C CA . LEU A 0 158 . 0.915 10.228 -11.170 1.00 94.36 158 A 1 ATOM 1239 C C . LEU A 0 158 . 1.322 9.875 -9.731 1.00 94.36 158 A 1 ATOM 1240 C CB . LEU A 0 158 . 0.940 8.971 -12.061 1.00 94.36 158 A 1 ATOM 1241 O O . LEU A 0 158 . 0.473 9.806 -8.841 1.00 94.36 158 A 1 ATOM 1242 C CG . LEU A 0 158 . -0.058 7.885 -11.612 1.00 94.36 158 A 1 ATOM 1243 C CD1 . LEU A 0 158 . -1.511 8.329 -11.803 1.00 94.36 158 A 1 ATOM 1244 C CD2 . LEU A 0 158 . 0.166 6.610 -12.410 1.00 94.36 158 A 1 ATOM 1245 N N . GLY A 0 159 . 2.623 9.725 -9.479 1.00 92.03 159 A 1 ATOM 1246 C CA . GLY A 0 159 . 3.181 9.454 -8.159 1.00 92.03 159 A 1 ATOM 1247 C C . GLY A 0 159 . 2.839 10.549 -7.153 1.00 92.03 159 A 1 ATOM 1248 O O . GLY A 0 159 . 2.374 10.243 -6.054 1.00 92.03 159 A 1 ATOM 1249 N N . VAL A 0 160 . 2.972 11.826 -7.530 1.00 93.01 160 A 1 ATOM 1250 C CA . VAL A 0 160 . 2.562 12.967 -6.688 1.00 93.01 160 A 1 ATOM 1251 C C . VAL A 0 160 . 1.066 12.888 -6.351 1.00 93.01 160 A 1 ATOM 1252 C CB . VAL A 0 160 . 2.931 14.307 -7.366 1.00 93.01 160 A 1 ATOM 1253 O O . VAL A 0 160 . 0.696 13.030 -5.182 1.00 93.01 160 A 1 ATOM 1254 C CG1 . VAL A 0 160 . 2.368 15.546 -6.652 1.00 93.01 160 A 1 ATOM 1255 C CG2 . VAL A 0 160 . 4.454 14.486 -7.414 1.00 93.01 160 A 1 ATOM 1256 N N . LEU A 0 161 . 0.199 12.605 -7.329 1.00 94.76 161 A 1 ATOM 1257 C CA . LEU A 0 161 . -1.251 12.488 -7.111 1.00 94.76 161 A 1 ATOM 1258 C C . LEU A 0 161 . -1.620 11.299 -6.205 1.00 94.76 161 A 1 ATOM 1259 C CB . LEU A 0 161 . -1.978 12.374 -8.465 1.00 94.76 161 A 1 ATOM 1260 O O . LEU A 0 161 . -2.447 11.440 -5.295 1.00 94.76 161 A 1 ATOM 1261 C CG . LEU A 0 161 . -1.833 13.575 -9.419 1.00 94.76 161 A 1 ATOM 1262 C CD1 . LEU A 0 161 . -2.565 13.279 -10.729 1.00 94.76 161 A 1 ATOM 1263 C CD2 . LEU A 0 161 . -2.402 14.869 -8.833 1.00 94.76 161 A 1 ATOM 1264 N N . HIS A 0 162 . -0.978 10.144 -6.394 1.00 93.54 162 A 1 ATOM 1265 C CA . HIS A 0 162 . -1.191 8.954 -5.567 1.00 93.54 162 A 1 ATOM 1266 C C . HIS A 0 162 . -0.743 9.191 -4.121 1.00 93.54 162 A 1 ATOM 1267 C CB . HIS A 0 162 . -0.441 7.765 -6.183 1.00 93.54 162 A 1 ATOM 1268 O O . HIS A 0 162 . -1.458 8.870 -3.166 1.00 93.54 162 A 1 ATOM 1269 C CG . HIS A 0 162 . -0.741 6.473 -5.465 1.00 93.54 162 A 1 ATOM 1270 C CD2 . HIS A 0 162 . -1.714 5.567 -5.793 1.00 93.54 162 A 1 ATOM 1271 N ND1 . HIS A 0 162 . -0.122 6.007 -4.327 1.00 93.54 162 A 1 ATOM 1272 C CE1 . HIS A 0 162 . -0.705 4.849 -3.981 1.00 93.54 162 A 1 ATOM 1273 N NE2 . HIS A 0 162 . -1.693 4.550 -4.831 1.00 93.54 162 A 1 ATOM 1274 N N . MET A 0 163 . 0.419 9.820 -3.938 1.00 91.14 163 A 1 ATOM 1275 C CA . MET A 0 163 . 0.908 10.191 -2.617 1.00 91.14 163 A 1 ATOM 1276 C C . MET A 0 163 . -0.053 11.172 -1.917 1.00 91.14 163 A 1 ATOM 1277 C CB . MET A 0 163 . 2.337 10.746 -2.740 1.00 91.14 163 A 1 ATOM 1278 O O . MET A 0 163 . -0.282 11.042 -0.711 1.00 91.14 163 A 1 ATOM 1279 C CG . MET A 0 163 . 3.434 9.729 -3.071 1.00 91.14 163 A 1 ATOM 1280 S SD . MET A 0 163 . 3.423 8.205 -2.089 1.00 91.14 163 A 1 ATOM 1281 C CE . MET A 0 163 . 3.101 7.044 -3.444 1.00 91.14 163 A 1 ATOM 1282 N N . LEU A 0 164 . -0.680 12.108 -2.646 1.00 93.25 164 A 1 ATOM 1283 C CA . LEU A 0 164 . -1.578 13.111 -2.054 1.00 93.25 164 A 1 ATOM 1284 C C . LEU A 0 164 . -2.858 12.425 -1.584 1.00 93.25 164 A 1 ATOM 1285 C CB . LEU A 0 164 . -1.912 14.233 -3.063 1.00 93.25 164 A 1 ATOM 1286 O O . LEU A 0 164 . -3.335 12.676 -0.478 1.00 93.25 164 A 1 ATOM 1287 C CG . LEU A 0 164 . -0.860 15.337 -3.282 1.00 93.25 164 A 1 ATOM 1288 C CD1 . LEU A 0 164 . -1.332 16.284 -4.384 1.00 93.25 164 A 1 ATOM 1289 C CD2 . LEU A 0 164 . -0.608 16.159 -2.013 1.00 93.25 164 A 1 ATOM 1290 N N . THR A 0 165 . -3.354 11.494 -2.396 1.00 93.09 165 A 1 ATOM 1291 C CA . THR A 0 165 . -4.512 10.651 -2.088 1.00 93.09 165 A 1 ATOM 1292 C C . THR A 0 165 . -4.244 9.741 -0.884 1.00 93.09 165 A 1 ATOM 1293 C CB . THR A 0 165 . -4.900 9.840 -3.334 1.00 93.09 165 A 1 ATOM 1294 O O . THR A 0 165 . -5.103 9.596 -0.013 1.00 93.09 165 A 1 ATOM 1295 C CG2 . THR A 0 165 . -6.217 9.095 -3.144 1.00 93.09 165 A 1 ATOM 1296 O OG1 . THR A 0 165 . -5.090 10.729 -4.412 1.00 93.09 165 A 1 ATOM 1297 N N . SER A 0 166 . -3.029 9.196 -0.752 1.00 90.35 166 A 1 ATOM 1298 C CA . SER A 0 166 . -2.624 8.392 0.411 1.00 90.35 166 A 1 ATOM 1299 C C . SER A 0 166 . -2.636 9.202 1.715 1.00 90.35 166 A 1 ATOM 1300 C CB . SER A 0 166 . -1.243 7.779 0.155 1.00 90.35 166 A 1 ATOM 1301 O O . SER A 0 166 . -3.177 8.742 2.725 1.00 90.35 166 A 1 ATOM 1302 O OG . SER A 0 166 . -0.834 6.979 1.250 1.00 90.35 166 A 1 ATOM 1303 N N . VAL A 0 167 . -2.118 10.437 1.699 1.00 91.76 167 A 1 ATOM 1304 C CA . VAL A 0 167 . -2.200 11.347 2.857 1.00 91.76 167 A 1 ATOM 1305 C C . VAL A 0 167 . -3.653 11.739 3.139 1.00 91.76 167 A 1 ATOM 1306 C CB . VAL A 0 167 . -1.321 12.599 2.655 1.00 91.76 167 A 1 ATOM 1307 O O . VAL A 0 167 . -4.074 11.741 4.299 1.00 91.76 167 A 1 ATOM 1308 C CG1 . VAL A 0 167 . -1.425 13.571 3.840 1.00 91.76 167 A 1 ATOM 1309 C CG2 . VAL A 0 167 . 0.159 12.218 2.529 1.00 91.76 167 A 1 ATOM 1310 N N . ALA A 0 168 . -4.441 12.006 2.092 1.00 91.75 168 A 1 ATOM 1311 C CA . ALA A 0 168 . -5.858 12.326 2.215 1.00 91.75 168 A 1 ATOM 1312 C C . ALA A 0 168 . -6.635 11.208 2.915 1.00 91.75 168 A 1 ATOM 1313 C CB . ALA A 0 168 . -6.451 12.624 0.832 1.00 91.75 168 A 1 ATOM 1314 O O . ALA A 0 168 . -7.413 11.495 3.821 1.00 91.75 168 A 1 ATOM 1315 N N . SER A 0 169 . -6.379 9.945 2.563 1.00 91.18 169 A 1 ATOM 1316 C CA . SER A 0 169 . -6.996 8.775 3.197 1.00 91.18 169 A 1 ATOM 1317 C C . SER A 0 169 . -6.713 8.712 4.704 1.00 91.18 169 A 1 ATOM 1318 C CB . SER A 0 169 . -6.506 7.505 2.497 1.00 91.18 169 A 1 ATOM 1319 O O . SER A 0 169 . -7.651 8.624 5.499 1.00 91.18 169 A 1 ATOM 1320 O OG . SER A 0 169 . -7.048 6.357 3.116 1.00 91.18 169 A 1 ATOM 1321 N N . SER A 0 170 . -5.448 8.870 5.118 1.00 88.71 170 A 1 ATOM 1322 C CA . SER A 0 170 . -5.068 8.927 6.543 1.00 88.71 170 A 1 ATOM 1323 C C . SER A 0 170 . -5.839 10.017 7.296 1.00 88.71 170 A 1 ATOM 1324 C CB . SER A 0 170 . -3.559 9.184 6.668 1.00 88.71 170 A 1 ATOM 1325 O O . SER A 0 170 . -6.348 9.795 8.397 1.00 88.71 170 A 1 ATOM 1326 O OG . SER A 0 170 . -3.169 9.381 8.018 1.00 88.71 170 A 1 ATOM 1327 N N . ARG A 0 171 . -5.978 11.200 6.688 1.00 89.61 171 A 1 ATOM 1328 C CA . ARG A 0 171 . -6.694 12.329 7.294 1.00 89.61 171 A 1 ATOM 1329 C C . ARG A 0 171 . -8.204 12.141 7.310 1.00 89.61 171 A 1 ATOM 1330 C CB . ARG A 0 171 . -6.284 13.636 6.601 1.00 89.61 171 A 1 ATOM 1331 O O . ARG A 0 171 . -8.820 12.535 8.293 1.00 89.61 171 A 1 ATOM 1332 C CG . ARG A 0 171 . -4.814 13.995 6.864 1.00 89.61 171 A 1 ATOM 1333 C CD . ARG A 0 171 . -4.546 14.293 8.342 1.00 89.61 171 A 1 ATOM 1334 N NE . ARG A 0 171 . -3.146 14.672 8.557 1.00 89.61 171 A 1 ATOM 1335 N NH1 . ARG A 0 171 . -3.322 15.362 10.734 1.00 89.61 171 A 1 ATOM 1336 N NH2 . ARG A 0 171 . -1.379 15.550 9.647 1.00 89.61 171 A 1 ATOM 1337 C CZ . ARG A 0 171 . -2.630 15.203 9.643 1.00 89.61 171 A 1 ATOM 1338 N N . CYS A 0 172 . -8.795 11.503 6.302 1.00 88.44 172 A 1 ATOM 1339 C CA . CYS A 0 172 . -10.214 11.136 6.316 1.00 88.44 172 A 1 ATOM 1340 C C . CYS A 0 172 . -10.536 10.212 7.498 1.00 88.44 172 A 1 ATOM 1341 C CB . CYS A 0 172 . -10.615 10.517 4.971 1.00 88.44 172 A 1 ATOM 1342 O O . CYS A 0 172 . -11.489 10.476 8.226 1.00 88.44 172 A 1 ATOM 1343 S SG . CYS A 0 172 . -10.502 11.761 3.651 1.00 88.44 172 A 1 ATOM 1344 N N . ASN A 0 173 . -9.679 9.224 7.768 1.00 85.71 173 A 1 ATOM 1345 C CA . ASN A 0 173 . -9.840 8.312 8.908 1.00 85.71 173 A 1 ATOM 1346 C C . ASN A 0 173 . -9.644 9.014 10.267 1.00 85.71 173 A 1 ATOM 1347 C CB . ASN A 0 173 . -8.848 7.147 8.740 1.00 85.71 173 A 1 ATOM 1348 O O . ASN A 0 173 . -10.297 8.689 11.256 1.00 85.71 173 A 1 ATOM 1349 C CG . ASN A 0 173 . -9.132 6.280 7.525 1.00 85.71 173 A 1 ATOM 1350 N ND2 . ASN A 0 173 . -8.212 5.417 7.162 1.00 85.71 173 A 1 ATOM 1351 O OD1 . ASN A 0 173 . -10.164 6.356 6.887 1.00 85.71 173 A 1 ATOM 1352 N N . GLN A 0 174 . -8.752 10.007 10.342 1.00 85.27 174 A 1 ATOM 1353 C CA . GLN A 0 174 . -8.617 10.840 11.546 1.00 85.27 174 A 1 ATOM 1354 C C . GLN A 0 174 . -9.845 11.741 11.743 1.00 85.27 174 A 1 ATOM 1355 C CB . GLN A 0 174 . -7.350 11.702 11.458 1.00 85.27 174 A 1 ATOM 1356 O O . GLN A 0 174 . -10.316 11.916 12.868 1.00 85.27 174 A 1 ATOM 1357 C CG . GLN A 0 174 . -6.046 10.899 11.587 1.00 85.27 174 A 1 ATOM 1358 C CD . GLN A 0 174 . -4.824 11.741 11.216 1.00 85.27 174 A 1 ATOM 1359 N NE2 . GLN A 0 174 . -3.831 11.150 10.587 1.00 85.27 174 A 1 ATOM 1360 O OE1 . GLN A 0 174 . -4.759 12.947 11.439 1.00 85.27 174 A 1 ATOM 1361 N N . MET A 0 175 . -10.380 12.307 10.657 1.00 84.66 175 A 1 ATOM 1362 C CA . MET A 0 175 . -11.567 13.156 10.703 1.00 84.66 175 A 1 ATOM 1363 C C . MET A 0 175 . -12.793 12.370 11.159 1.00 84.66 175 A 1 ATOM 1364 C CB . MET A 0 175 . -11.836 13.823 9.352 1.00 84.66 175 A 1 ATOM 1365 O O . MET A 0 175 . -13.506 12.872 12.027 1.00 84.66 175 A 1 ATOM 1366 C CG . MET A 0 175 . -10.866 14.979 9.077 1.00 84.66 175 A 1 ATOM 1367 S SD . MET A 0 175 . -11.230 15.945 7.582 1.00 84.66 175 A 1 ATOM 1368 C CE . MET A 0 175 . -11.230 14.633 6.328 1.00 84.66 175 A 1 ATOM 1369 N N . SER A 0 176 . -13.001 11.144 10.672 1.00 81.66 176 A 1 ATOM 1370 C CA . SER A 0 176 . -14.100 10.282 11.125 1.00 81.66 176 A 1 ATOM 1371 C C . SER A 0 176 . -14.027 9.972 12.619 1.00 81.66 176 A 1 ATOM 1372 C CB . SER A 0 176 . -14.141 8.983 10.320 1.00 81.66 176 A 1 ATOM 1373 O O . SER A 0 176 . -15.055 9.983 13.285 1.00 81.66 176 A 1 ATOM 1374 O OG . SER A 0 176 . -12.942 8.253 10.428 1.00 81.66 176 A 1 ATOM 1375 N N . ALA A 0 177 . -12.822 9.778 13.165 1.00 81.92 177 A 1 ATOM 1376 C CA . ALA A 0 177 . -12.621 9.548 14.596 1.00 81.92 177 A 1 ATOM 1377 C C . ALA A 0 177 . -12.793 10.818 15.458 1.00 81.92 177 A 1 ATOM 1378 C CB . ALA A 0 177 . -11.228 8.932 14.775 1.00 81.92 177 A 1 ATOM 1379 O O . ALA A 0 177 . -13.093 10.737 16.648 1.00 81.92 177 A 1 ATOM 1380 N N . SER A 0 178 . -12.588 12.008 14.886 1.00 83.35 178 A 1 ATOM 1381 C CA . SER A 0 178 . -12.623 13.273 15.630 1.00 83.35 178 A 1 ATOM 1382 C C . SER A 0 178 . -14.041 13.851 15.775 1.00 83.35 178 A 1 ATOM 1383 C CB . SER A 0 178 . -11.648 14.272 15.000 1.00 83.35 178 A 1 ATOM 1384 O O . SER A 0 178 . -14.700 14.172 14.789 1.00 83.35 178 A 1 ATOM 1385 O OG . SER A 0 178 . -12.076 14.686 13.721 1.00 83.35 178 A 1 ATOM 1386 N N . GLY A 0 179 . -14.513 14.072 17.007 1.00 71.14 179 A 1 ATOM 1387 C CA . GLY A 0 179 . -15.884 14.549 17.276 1.00 71.14 179 A 1 ATOM 1388 C C . GLY A 0 179 . -16.181 16.018 16.922 1.00 71.14 179 A 1 ATOM 1389 O O . GLY A 0 179 . -17.342 16.407 16.856 1.00 71.14 179 A 1 ATOM 1390 N N . ALA A 0 180 . -15.165 16.848 16.662 1.00 71.61 180 A 1 ATOM 1391 C CA . ALA A 0 180 . -15.337 18.266 16.335 1.00 71.61 180 A 1 ATOM 1392 C C . ALA A 0 180 . -14.399 18.667 15.187 1.00 71.61 180 A 1 ATOM 1393 C CB . ALA A 0 180 . -15.105 19.099 17.604 1.00 71.61 180 A 1 ATOM 1394 O O . ALA A 0 180 . -13.194 18.800 15.379 1.00 71.61 180 A 1 ATOM 1395 N N . VAL A 0 181 . -14.958 18.848 13.986 1.00 78.52 181 A 1 ATOM 1396 C CA . VAL A 0 181 . -14.219 19.263 12.779 1.00 78.52 181 A 1 ATOM 1397 C C . VAL A 0 181 . -14.830 20.562 12.276 1.00 78.52 181 A 1 ATOM 1398 C CB . VAL A 0 181 . -14.239 18.177 11.683 1.00 78.52 181 A 1 ATOM 1399 O O . VAL A 0 181 . -16.047 20.660 12.114 1.00 78.52 181 A 1 ATOM 1400 C CG1 . VAL A 0 181 . -13.485 18.567 10.409 1.00 78.52 181 A 1 ATOM 1401 C CG2 . VAL A 0 181 . -13.603 16.875 12.178 1.00 78.52 181 A 1 ATOM 1402 N N . ASN A 0 182 . -13.988 21.561 12.019 1.00 84.00 182 A 1 ATOM 1403 C CA . ASN A 0 182 . -14.432 22.859 11.522 1.00 84.00 182 A 1 ATOM 1404 C C . ASN A 0 182 . -14.893 22.748 10.060 1.00 84.00 182 A 1 ATOM 1405 C CB . ASN A 0 182 . -13.286 23.877 11.690 1.00 84.00 182 A 1 ATOM 1406 O O . ASN A 0 182 . -14.261 22.059 9.261 1.00 84.00 182 A 1 ATOM 1407 C CG . ASN A 0 182 . -13.057 24.267 13.141 1.00 84.00 182 A 1 ATOM 1408 N ND2 . ASN A 0 182 . -11.859 24.661 13.504 1.00 84.00 182 A 1 ATOM 1409 O OD1 . ASN A 0 182 . -13.956 24.263 13.955 1.00 84.00 182 A 1 ATOM 1410 N N . MET A 0 183 . -15.919 23.509 9.659 1.00 84.35 183 A 1 ATOM 1411 C CA . MET A 0 183 . -16.413 23.527 8.265 1.00 84.35 183 A 1 ATOM 1412 C C . MET A 0 183 . -15.308 23.824 7.239 1.00 84.35 183 A 1 ATOM 1413 C CB . MET A 0 183 . -17.539 24.567 8.119 1.00 84.35 183 A 1 ATOM 1414 O O . MET A 0 183 . -15.283 23.258 6.151 1.00 84.35 183 A 1 ATOM 1415 C CG . MET A 0 183 . -18.831 24.118 8.807 1.00 84.35 183 A 1 ATOM 1416 S SD . MET A 0 183 . -19.548 22.628 8.067 1.00 84.35 183 A 1 ATOM 1417 C CE . MET A 0 183 . -20.826 22.237 9.286 1.00 84.35 183 A 1 ATOM 1418 N N . ARG A 0 184 . -14.326 24.655 7.611 1.00 86.15 184 A 1 ATOM 1419 C CA . ARG A 0 184 . -13.171 24.971 6.759 1.00 86.15 184 A 1 ATOM 1420 C C . ARG A 0 184 . -12.308 23.747 6.425 1.00 86.15 184 A 1 ATOM 1421 C CB . ARG A 0 184 . -12.351 26.078 7.437 1.00 86.15 184 A 1 ATOM 1422 O O . ARG A 0 184 . -11.728 23.709 5.346 1.00 86.15 184 A 1 ATOM 1423 C CG . ARG A 0 184 . -11.272 26.641 6.504 1.00 86.15 184 A 1 ATOM 1424 C CD . ARG A 0 184 . -10.543 27.810 7.168 1.00 86.15 184 A 1 ATOM 1425 N NE . ARG A 0 184 . -9.527 28.372 6.261 1.00 86.15 184 A 1 ATOM 1426 N NH1 . ARG A 0 184 . -8.621 29.892 7.719 1.00 86.15 184 A 1 ATOM 1427 N NH2 . ARG A 0 184 . -7.824 29.737 5.633 1.00 86.15 184 A 1 ATOM 1428 C CZ . ARG A 0 184 . -8.664 29.329 6.542 1.00 86.15 184 A 1 ATOM 1429 N N . GLN A 0 185 . -12.203 22.771 7.328 1.00 86.00 185 A 1 ATOM 1430 C CA . GLN A 0 185 . -11.435 21.543 7.086 1.00 86.00 185 A 1 ATOM 1431 C C . GLN A 0 185 . -12.147 20.652 6.063 1.00 86.00 185 A 1 ATOM 1432 C CB . GLN A 0 185 . -11.188 20.800 8.407 1.00 86.00 185 A 1 ATOM 1433 O O . GLN A 0 185 . -11.499 20.183 5.134 1.00 86.00 185 A 1 ATOM 1434 C CG . GLN A 0 185 . -10.167 21.527 9.300 1.00 86.00 185 A 1 ATOM 1435 C CD . GLN A 0 185 . -10.130 20.991 10.729 1.00 86.00 185 A 1 ATOM 1436 N NE2 . GLN A 0 185 . -8.991 20.986 11.383 1.00 86.00 185 A 1 ATOM 1437 O OE1 . GLN A 0 185 . -11.136 20.651 11.321 1.00 86.00 185 A 1 ATOM 1438 N N . TRP A 0 186 . -13.474 20.521 6.157 1.00 86.01 186 A 1 ATOM 1439 C CA . TRP A 0 186 . -14.284 19.820 5.154 1.00 86.01 186 A 1 ATOM 1440 C C . TRP A 0 186 . -14.124 20.426 3.761 1.00 86.01 186 A 1 ATOM 1441 C CB . TRP A 0 186 . -15.755 19.840 5.577 1.00 86.01 186 A 1 ATOM 1442 O O . TRP A 0 186 . -13.773 19.719 2.820 1.00 86.01 186 A 1 ATOM 1443 C CG . TRP A 0 186 . -16.055 18.932 6.718 1.00 86.01 186 A 1 ATOM 1444 C CD1 . TRP A 0 186 . -16.201 19.276 8.017 1.00 86.01 186 A 1 ATOM 1445 C CD2 . TRP A 0 186 . -16.212 17.486 6.659 1.00 86.01 186 A 1 ATOM 1446 C CE2 . TRP A 0 186 . -16.452 17.009 7.980 1.00 86.01 186 A 1 ATOM 1447 C CE3 . TRP A 0 186 . -16.162 16.534 5.619 1.00 86.01 186 A 1 ATOM 1448 N NE1 . TRP A 0 186 . -16.445 18.142 8.765 1.00 86.01 186 A 1 ATOM 1449 C CH2 . TRP A 0 186 . -16.562 14.725 7.208 1.00 86.01 186 A 1 ATOM 1450 C CZ2 . TRP A 0 186 . -16.613 15.648 8.263 1.00 86.01 186 A 1 ATOM 1451 C CZ3 . TRP A 0 186 . -16.357 15.169 5.893 1.00 86.01 186 A 1 ATOM 1452 N N . VAL A 0 187 . -14.300 21.747 3.640 1.00 89.76 187 A 1 ATOM 1453 C CA . VAL A 0 187 . -14.152 22.454 2.356 1.00 89.76 187 A 1 ATOM 1454 C C . VAL A 0 187 . -12.748 22.260 1.777 1.00 89.76 187 A 1 ATOM 1455 C CB . VAL A 0 187 . -14.490 23.950 2.510 1.00 89.76 187 A 1 ATOM 1456 O O . VAL A 0 187 . -12.612 21.973 0.594 1.00 89.76 187 A 1 ATOM 1457 C CG1 . VAL A 0 187 . -14.235 24.745 1.223 1.00 89.76 187 A 1 ATOM 1458 C CG2 . VAL A 0 187 . -15.967 24.143 2.881 1.00 89.76 187 A 1 ATOM 1459 N N . ARG A 0 188 . -11.698 22.342 2.608 1.00 91.13 188 A 1 ATOM 1460 C CA . ARG A 0 188 . -10.307 22.115 2.177 1.00 91.13 188 A 1 ATOM 1461 C C . ARG A 0 188 . -10.111 20.718 1.581 1.00 91.13 188 A 1 ATOM 1462 C CB . ARG A 0 188 . -9.369 22.363 3.369 1.00 91.13 188 A 1 ATOM 1463 O O . ARG A 0 188 . -9.450 20.601 0.554 1.00 91.13 188 A 1 ATOM 1464 C CG . ARG A 0 188 . -7.867 22.386 3.027 1.00 91.13 188 A 1 ATOM 1465 C CD . ARG A 0 188 . -7.090 22.598 4.337 1.00 91.13 188 A 1 ATOM 1466 N NE . ARG A 0 188 . -5.660 22.931 4.151 1.00 91.13 188 A 1 ATOM 1467 N NH1 . ARG A 0 188 . -4.893 22.205 6.193 1.00 91.13 188 A 1 ATOM 1468 N NH2 . ARG A 0 188 . -3.446 22.986 4.731 1.00 91.13 188 A 1 ATOM 1469 C CZ . ARG A 0 188 . -4.681 22.717 5.020 1.00 91.13 188 A 1 ATOM 1470 N N . MET A 0 189 . -10.698 19.690 2.195 1.00 90.45 189 A 1 ATOM 1471 C CA . MET A 0 189 . -10.597 18.304 1.727 1.00 90.45 189 A 1 ATOM 1472 C C . MET A 0 189 . -11.367 18.081 0.423 1.00 90.45 189 A 1 ATOM 1473 C CB . MET A 0 189 . -11.075 17.347 2.829 1.00 90.45 189 A 1 ATOM 1474 O O . MET A 0 189 . -10.810 17.515 -0.513 1.00 90.45 189 A 1 ATOM 1475 C CG . MET A 0 189 . -10.123 17.361 4.033 1.00 90.45 189 A 1 ATOM 1476 S SD . MET A 0 189 . -8.442 16.730 3.758 1.00 90.45 189 A 1 ATOM 1477 C CE . MET A 0 189 . -8.790 15.026 3.239 1.00 90.45 189 A 1 ATOM 1478 N N . TYR A 0 190 . -12.598 18.590 0.307 1.00 91.62 190 A 1 ATOM 1479 C CA . TYR A 0 190 . -13.360 18.506 -0.945 1.00 91.62 190 A 1 ATOM 1480 C C . TYR A 0 190 . -12.663 19.233 -2.099 1.00 91.62 190 A 1 ATOM 1481 C CB . TYR A 0 190 . -14.783 19.042 -0.746 1.00 91.62 190 A 1 ATOM 1482 O O . TYR A 0 190 . -12.512 18.658 -3.175 1.00 91.62 190 A 1 ATOM 1483 C CG . TYR A 0 190 . -15.723 18.050 -0.088 1.00 91.62 190 A 1 ATOM 1484 C CD1 . TYR A 0 190 . -16.105 16.890 -0.789 1.00 91.62 190 A 1 ATOM 1485 C CD2 . TYR A 0 190 . -16.236 18.292 1.201 1.00 91.62 190 A 1 ATOM 1486 C CE1 . TYR A 0 190 . -16.992 15.970 -0.200 1.00 91.62 190 A 1 ATOM 1487 C CE2 . TYR A 0 190 . -17.126 17.374 1.793 1.00 91.62 190 A 1 ATOM 1488 O OH . TYR A 0 190 . -18.382 15.323 1.627 1.00 91.62 190 A 1 ATOM 1489 C CZ . TYR A 0 190 . -17.509 16.211 1.088 1.00 91.62 190 A 1 ATOM 1490 N N . CYS A 0 191 . -12.162 20.454 -1.874 1.00 93.17 191 A 1 ATOM 1491 C CA . CYS A 0 191 . -11.399 21.181 -2.891 1.00 93.17 191 A 1 ATOM 1492 C C . CYS A 0 191 . -10.154 20.405 -3.339 1.00 93.17 191 A 1 ATOM 1493 C CB . CYS A 0 191 . -10.993 22.561 -2.358 1.00 93.17 191 A 1 ATOM 1494 O O . CYS A 0 191 . -9.846 20.388 -4.527 1.00 93.17 191 A 1 ATOM 1495 S SG . CYS A 0 191 . -12.448 23.635 -2.197 1.00 93.17 191 A 1 ATOM 1496 N N . MET A 0 192 . -9.458 19.736 -2.413 1.00 93.04 192 A 1 ATOM 1497 C CA . MET A 0 192 . -8.308 18.898 -2.750 1.00 93.04 192 A 1 ATOM 1498 C C . MET A 0 192 . -8.704 17.745 -3.681 1.00 93.04 192 A 1 ATOM 1499 C CB . MET A 0 192 . -7.662 18.357 -1.470 1.00 93.04 192 A 1 ATOM 1500 O O . MET A 0 192 . -8.063 17.562 -4.710 1.00 93.04 192 A 1 ATOM 1501 C CG . MET A 0 192 . -6.330 17.656 -1.758 1.00 93.04 192 A 1 ATOM 1502 S SD . MET A 0 192 . -6.107 16.094 -0.876 1.00 93.04 192 A 1 ATOM 1503 C CE . MET A 0 192 . -7.343 15.069 -1.714 1.00 93.04 192 A 1 ATOM 1504 N N . PHE A 0 193 . -9.766 16.993 -3.369 1.00 94.44 193 A 1 ATOM 1505 C CA . PHE A 0 193 . -10.210 15.883 -4.224 1.00 94.44 193 A 1 ATOM 1506 C C . PHE A 0 193 . -10.641 16.346 -5.613 1.00 94.44 193 A 1 ATOM 1507 C CB . PHE A 0 193 . -11.346 15.104 -3.553 1.00 94.44 193 A 1 ATOM 1508 O O . PHE A 0 193 . -10.323 15.682 -6.595 1.00 94.44 193 A 1 ATOM 1509 C CG . PHE A 0 193 . -10.882 14.243 -2.401 1.00 94.44 193 A 1 ATOM 1510 C CD1 . PHE A 0 193 . -9.974 13.192 -2.636 1.00 94.44 193 A 1 ATOM 1511 C CD2 . PHE A 0 193 . -11.321 14.503 -1.094 1.00 94.44 193 A 1 ATOM 1512 C CE1 . PHE A 0 193 . -9.516 12.398 -1.572 1.00 94.44 193 A 1 ATOM 1513 C CE2 . PHE A 0 193 . -10.819 13.740 -0.029 1.00 94.44 193 A 1 ATOM 1514 C CZ . PHE A 0 193 . -9.945 12.670 -0.264 1.00 94.44 193 A 1 ATOM 1515 N N . ILE A 0 194 . -11.297 17.505 -5.707 1.00 94.88 194 A 1 ATOM 1516 C CA . ILE A 0 194 . -11.664 18.116 -6.990 1.00 94.88 194 A 1 ATOM 1517 C C . ILE A 0 194 . -10.404 18.428 -7.808 1.00 94.88 194 A 1 ATOM 1518 C CB . ILE A 0 194 . -12.544 19.362 -6.739 1.00 94.88 194 A 1 ATOM 1519 O O . ILE A 0 194 . -10.316 18.043 -8.971 1.00 94.88 194 A 1 ATOM 1520 C CG1 . ILE A 0 194 . -13.917 18.943 -6.165 1.00 94.88 194 A 1 ATOM 1521 C CG2 . ILE A 0 194 . -12.755 20.155 -8.036 1.00 94.88 194 A 1 ATOM 1522 C CD1 . ILE A 0 194 . -14.731 20.110 -5.591 1.00 94.88 194 A 1 ATOM 1523 N N . ILE A 0 195 . -9.399 19.061 -7.195 1.00 94.98 195 A 1 ATOM 1524 C CA . ILE A 0 195 . -8.137 19.402 -7.867 1.00 94.98 195 A 1 ATOM 1525 C C . ILE A 0 195 . -7.386 18.142 -8.314 1.00 94.98 195 A 1 ATOM 1526 C CB . ILE A 0 195 . -7.277 20.315 -6.965 1.00 94.98 195 A 1 ATOM 1527 O O . ILE A 0 195 . -6.934 18.094 -9.454 1.00 94.98 195 A 1 ATOM 1528 C CG1 . ILE A 0 195 . -7.956 21.700 -6.849 1.00 94.98 195 A 1 ATOM 1529 C CG2 . ILE A 0 195 . -5.846 20.481 -7.514 1.00 94.98 195 A 1 ATOM 1530 C CD1 . ILE A 0 195 . -7.416 22.554 -5.700 1.00 94.98 195 A 1 ATOM 1531 N N . ILE A 0 196 . -7.285 17.112 -7.465 1.00 95.56 196 A 1 ATOM 1532 C CA . ILE A 0 196 . -6.626 15.844 -7.829 1.00 95.56 196 A 1 ATOM 1533 C C . ILE A 0 196 . -7.388 15.143 -8.960 1.00 95.56 196 A 1 ATOM 1534 C CB . ILE A 0 196 . -6.453 14.923 -6.598 1.00 95.56 196 A 1 ATOM 1535 O O . ILE A 0 196 . -6.761 14.653 -9.893 1.00 95.56 196 A 1 ATOM 1536 C CG1 . ILE A 0 196 . -5.499 15.573 -5.570 1.00 95.56 196 A 1 ATOM 1537 C CG2 . ILE A 0 196 . -5.892 13.539 -6.982 1.00 95.56 196 A 1 ATOM 1538 C CD1 . ILE A 0 196 . -5.261 14.702 -4.332 1.00 95.56 196 A 1 ATOM 1539 N N . SER A 0 197 . -8.724 15.128 -8.923 1.00 95.37 197 A 1 ATOM 1540 C CA . SER A 0 197 . -9.544 14.530 -9.982 1.00 95.37 197 A 1 ATOM 1541 C C . SER A 0 197 . -9.347 15.239 -11.322 1.00 95.37 197 A 1 ATOM 1542 C CB . SER A 0 197 . -11.021 14.579 -9.590 1.00 95.37 197 A 1 ATOM 1543 O O . SER A 0 197 . -9.202 14.571 -12.344 1.00 95.37 197 A 1 ATOM 1544 O OG . SER A 0 197 . -11.807 13.867 -10.523 1.00 95.37 197 A 1 ATOM 1545 N N . PHE A 0 198 . -9.306 16.576 -11.331 1.00 96.26 198 A 1 ATOM 1546 C CA . PHE A 0 198 . -9.006 17.336 -12.545 1.00 96.26 198 A 1 ATOM 1547 C C . PHE A 0 198 . -7.572 17.103 -13.017 1.00 96.26 198 A 1 ATOM 1548 C CB . PHE A 0 198 . -9.271 18.832 -12.330 1.00 96.26 198 A 1 ATOM 1549 O O . PHE A 0 198 . -7.365 16.881 -14.204 1.00 96.26 198 A 1 ATOM 1550 C CG . PHE A 0 198 . -10.731 19.226 -12.443 1.00 96.26 198 A 1 ATOM 1551 C CD1 . PHE A 0 198 . -11.411 19.045 -13.663 1.00 96.26 198 A 1 ATOM 1552 C CD2 . PHE A 0 198 . -11.403 19.814 -11.357 1.00 96.26 198 A 1 ATOM 1553 C CE1 . PHE A 0 198 . -12.761 19.418 -13.783 1.00 96.26 198 A 1 ATOM 1554 C CE2 . PHE A 0 198 . -12.751 20.197 -11.482 1.00 96.26 198 A 1 ATOM 1555 C CZ . PHE A 0 198 . -13.434 19.987 -12.690 1.00 96.26 198 A 1 ATOM 1556 N N . ALA A 0 199 . -6.588 17.100 -12.115 1.00 95.98 199 A 1 ATOM 1557 C CA . ALA A 0 199 . -5.197 16.824 -12.466 1.00 95.98 199 A 1 ATOM 1558 C C . ALA A 0 199 . -5.029 15.426 -13.084 1.00 95.98 199 A 1 ATOM 1559 C CB . ALA A 0 199 . -4.328 17.003 -11.218 1.00 95.98 199 A 1 ATOM 1560 O O . ALA A 0 199 . -4.344 15.293 -14.092 1.00 95.98 199 A 1 ATOM 1561 N N . ASN A 0 200 . -5.706 14.408 -12.543 1.00 95.89 200 A 1 ATOM 1562 C CA . ASN A 0 200 . -5.707 13.054 -13.098 1.00 95.89 200 A 1 ATOM 1563 C C . ASN A 0 200 . -6.369 12.998 -14.487 1.00 95.89 200 A 1 ATOM 1564 C CB . ASN A 0 200 . -6.415 12.122 -12.099 1.00 95.89 200 A 1 ATOM 1565 O O . ASN A 0 200 . -5.856 12.359 -15.400 1.00 95.89 200 A 1 ATOM 1566 C CG . ASN A 0 200 . -6.244 10.660 -12.471 1.00 95.89 200 A 1 ATOM 1567 N ND2 . ASN A 0 200 . -7.219 9.831 -12.182 1.00 95.89 200 A 1 ATOM 1568 O OD1 . ASN A 0 200 . -5.228 10.244 -12.989 1.00 95.89 200 A 1 ATOM 1569 N N . TRP A 0 201 . -7.479 13.717 -14.680 1.00 95.50 201 A 1 ATOM 1570 C CA . TRP A 0 201 . -8.119 13.852 -15.991 1.00 95.50 201 A 1 ATOM 1571 C C . TRP A 0 201 . -7.203 14.526 -17.023 1.00 95.50 201 A 1 ATOM 1572 C CB . TRP A 0 201 . -9.425 14.634 -15.836 1.00 95.50 201 A 1 ATOM 1573 O O . TRP A 0 201 . -7.061 14.032 -18.141 1.00 95.50 201 A 1 ATOM 1574 C CG . TRP A 0 201 . -10.113 14.920 -17.130 1.00 95.50 201 A 1 ATOM 1575 C CD1 . TRP A 0 201 . -9.959 16.036 -17.880 1.00 95.50 201 A 1 ATOM 1576 C CD2 . TRP A 0 201 . -11.015 14.053 -17.877 1.00 95.50 201 A 1 ATOM 1577 C CE2 . TRP A 0 201 . -11.386 14.722 -19.081 1.00 95.50 201 A 1 ATOM 1578 C CE3 . TRP A 0 201 . -11.546 12.764 -17.660 1.00 95.50 201 A 1 ATOM 1579 N NE1 . TRP A 0 201 . -10.715 15.926 -19.031 1.00 95.50 201 A 1 ATOM 1580 C CH2 . TRP A 0 201 . -12.772 12.864 -19.771 1.00 95.50 201 A 1 ATOM 1581 C CZ2 . TRP A 0 201 . -12.253 14.146 -20.020 1.00 95.50 201 A 1 ATOM 1582 C CZ3 . TRP A 0 201 . -12.417 12.176 -18.596 1.00 95.50 201 A 1 ATOM 1583 N N . TYR A 0 202 . -6.547 15.630 -16.652 1.00 95.41 202 A 1 ATOM 1584 C CA . TYR A 0 202 . -5.574 16.301 -17.517 1.00 95.41 202 A 1 ATOM 1585 C C . TYR A 0 202 . -4.367 15.411 -17.819 1.00 95.41 202 A 1 ATOM 1586 C CB . TYR A 0 202 . -5.115 17.629 -16.896 1.00 95.41 202 A 1 ATOM 1587 O O . TYR A 0 202 . -3.896 15.419 -18.952 1.00 95.41 202 A 1 ATOM 1588 C CG . TYR A 0 202 . -6.115 18.761 -17.036 1.00 95.41 202 A 1 ATOM 1589 C CD1 . TYR A 0 202 . -6.435 19.253 -18.317 1.00 95.41 202 A 1 ATOM 1590 C CD2 . TYR A 0 202 . -6.697 19.349 -15.897 1.00 95.41 202 A 1 ATOM 1591 C CE1 . TYR A 0 202 . -7.358 20.307 -18.458 1.00 95.41 202 A 1 ATOM 1592 C CE2 . TYR A 0 202 . -7.632 20.392 -16.031 1.00 95.41 202 A 1 ATOM 1593 O OH . TYR A 0 202 . -8.857 21.883 -17.460 1.00 95.41 202 A 1 ATOM 1594 C CZ . TYR A 0 202 . -7.963 20.871 -17.316 1.00 95.41 202 A 1 ATOM 1595 N N . LEU A 0 203 . -3.902 14.617 -16.852 1.00 95.37 203 A 1 ATOM 1596 C CA . LEU A 0 203 . -2.805 13.668 -17.037 1.00 95.37 203 A 1 ATOM 1597 C C . LEU A 0 203 . -3.174 12.546 -18.022 1.00 95.37 203 A 1 ATOM 1598 C CB . LEU A 0 203 . -2.401 13.121 -15.656 1.00 95.37 203 A 1 ATOM 1599 O O . LEU A 0 203 . -2.366 12.210 -18.888 1.00 95.37 203 A 1 ATOM 1600 C CG . LEU A 0 203 . -1.178 12.192 -15.689 1.00 95.37 203 A 1 ATOM 1601 C CD1 . LEU A 0 203 . 0.082 12.927 -16.150 1.00 95.37 203 A 1 ATOM 1602 C CD2 . LEU A 0 203 . -0.926 11.615 -14.300 1.00 95.37 203 A 1 ATOM 1603 N N . LEU A 0 204 . -4.400 12.012 -17.947 1.00 94.25 204 A 1 ATOM 1604 C CA . LEU A 0 204 . -4.919 11.066 -18.941 1.00 94.25 204 A 1 ATOM 1605 C C . LEU A 0 204 . -5.000 11.720 -20.323 1.00 94.25 204 A 1 ATOM 1606 C CB . LEU A 0 204 . -6.296 10.532 -18.498 1.00 94.25 204 A 1 ATOM 1607 O O . LEU A 0 204 . -4.497 11.161 -21.292 1.00 94.25 204 A 1 ATOM 1608 C CG . LEU A 0 204 . -6.956 9.597 -19.536 1.00 94.25 204 A 1 ATOM 1609 C CD1 . LEU A 0 204 . -6.179 8.292 -19.712 1.00 94.25 204 A 1 ATOM 1610 C CD2 . LEU A 0 204 . -8.387 9.262 -19.127 1.00 94.25 204 A 1 ATOM 1611 N N . LYS A 0 205 . -5.594 12.916 -20.417 1.00 91.70 205 A 1 ATOM 1612 C CA . LYS A 0 205 . -5.718 13.654 -21.681 1.00 91.70 205 A 1 ATOM 1613 C C . LYS A 0 205 . -4.346 13.905 -22.319 1.00 91.70 205 A 1 ATOM 1614 C CB . LYS A 0 205 . -6.496 14.958 -21.437 1.00 91.70 205 A 1 ATOM 1615 O O . LYS A 0 205 . -4.167 13.609 -23.495 1.00 91.70 205 A 1 ATOM 1616 C CG . LYS A 0 205 . -6.733 15.698 -22.759 1.00 91.70 205 A 1 ATOM 1617 C CD . LYS A 0 205 . -7.327 17.099 -22.575 1.00 91.70 205 A 1 ATOM 1618 C CE . LYS A 0 205 . -7.206 17.744 -23.956 1.00 91.70 205 A 1 ATOM 1619 N NZ . LYS A 0 205 . -7.416 19.204 -23.987 1.00 91.70 205 A 1 ATOM 1620 N N . ALA A 0 206 . -3.381 14.396 -21.542 1.00 90.92 206 A 1 ATOM 1621 C CA . ALA A 0 206 . -2.016 14.642 -22.000 1.00 90.92 206 A 1 ATOM 1622 C C . ALA A 0 206 . -1.305 13.346 -22.424 1.00 90.92 206 A 1 ATOM 1623 C CB . ALA A 0 206 . -1.248 15.353 -20.879 1.00 90.92 206 A 1 ATOM 1624 O O . ALA A 0 206 . -0.577 13.352 -23.414 1.00 90.92 206 A 1 ATOM 1625 N N . GLY A 0 207 . -1.538 12.235 -21.716 1.00 90.22 207 A 1 ATOM 1626 C CA . GLY A 0 207 . -1.033 10.915 -22.098 1.00 90.22 207 A 1 ATOM 1627 C C . GLY A 0 207 . -1.628 10.417 -23.416 1.00 90.22 207 A 1 ATOM 1628 O O . GLY A 0 207 . -0.895 9.933 -24.268 1.00 90.22 207 A 1 ATOM 1629 N N . LEU A 0 208 . -2.936 10.594 -23.629 1.00 88.42 208 A 1 ATOM 1630 C CA . LEU A 0 208 . -3.610 10.202 -24.873 1.00 88.42 208 A 1 ATOM 1631 C C . LEU A 0 208 . -3.167 11.059 -26.068 1.00 88.42 208 A 1 ATOM 1632 C CB . LEU A 0 208 . -5.137 10.273 -24.684 1.00 88.42 208 A 1 ATOM 1633 O O . LEU A 0 208 . -2.916 10.524 -27.146 1.00 88.42 208 A 1 ATOM 1634 C CG . LEU A 0 208 . -5.728 9.213 -23.734 1.00 88.42 208 A 1 ATOM 1635 C CD1 . LEU A 0 208 . -7.220 9.495 -23.535 1.00 88.42 208 A 1 ATOM 1636 C CD2 . LEU A 0 208 . -5.578 7.788 -24.270 1.00 88.42 208 A 1 ATOM 1637 N N . GLU A 0 209 . -3.017 12.375 -25.890 1.00 86.66 209 A 1 ATOM 1638 C CA . GLU A 0 209 . -2.529 13.277 -26.946 1.00 86.66 209 A 1 ATOM 1639 C C . GLU A 0 209 . -1.075 12.979 -27.349 1.00 86.66 209 A 1 ATOM 1640 C CB . GLU A 0 209 . -2.669 14.745 -26.498 1.00 86.66 209 A 1 ATOM 1641 O O . GLU A 0 209 . -0.724 13.143 -28.519 1.00 86.66 209 A 1 ATOM 1642 C CG . GLU A 0 209 . -4.129 15.232 -26.548 1.00 86.66 209 A 1 ATOM 1643 C CD . GLU A 0 209 . -4.334 16.673 -26.041 1.00 86.66 209 A 1 ATOM 1644 O OE1 . GLU A 0 209 . -5.464 17.196 -26.208 1.00 86.66 209 A 1 ATOM 1645 O OE2 . GLU A 0 209 . -3.416 17.254 -25.423 1.00 86.66 209 A 1 ATOM 1646 N N . ASN A 0 210 . -0.256 12.503 -26.404 1.00 84.82 210 A 1 ATOM 1647 C CA . ASN A 0 210 . 1.141 12.105 -26.602 1.00 84.82 210 A 1 ATOM 1648 C C . ASN A 0 210 . 1.318 10.576 -26.658 1.00 84.82 210 A 1 ATOM 1649 C CB . ASN A 0 210 . 2.008 12.773 -25.523 1.00 84.82 210 A 1 ATOM 1650 O O . ASN A 0 210 . 2.411 10.062 -26.438 1.00 84.82 210 A 1 ATOM 1651 C CG . ASN A 0 210 . 1.984 14.283 -25.632 1.00 84.82 210 A 1 ATOM 1652 N ND2 . ASN A 0 210 . 1.432 14.961 -24.657 1.00 84.82 210 A 1 ATOM 1653 O OD1 . ASN A 0 210 . 2.425 14.872 -26.603 1.00 84.82 210 A 1 ATOM 1654 N N . CYS A 0 211 . 0.259 9.818 -26.954 1.00 84.26 211 A 1 ATOM 1655 C CA . CYS A 0 211 . 0.323 8.358 -26.892 1.00 84.26 211 A 1 ATOM 1656 C C . CYS A 0 211 . 1.323 7.777 -27.901 1.00 84.26 211 A 1 ATOM 1657 C CB . CYS A 0 211 . -1.078 7.792 -27.117 1.00 84.26 211 A 1 ATOM 1658 O O . CYS A 0 211 . 2.023 6.824 -27.582 1.00 84.26 211 A 1 ATOM 1659 S SG . CYS A 0 211 . -1.028 5.999 -26.867 1.00 84.26 211 A 1 ATOM 1660 N N . PHE A 0 212 . 1.424 8.361 -29.099 1.00 76.45 212 A 1 ATOM 1661 C CA . PHE A 0 212 . 2.361 7.902 -30.129 1.00 76.45 212 A 1 ATOM 1662 C C . PHE A 0 212 . 3.825 8.105 -29.724 1.00 76.45 212 A 1 ATOM 1663 C CB . PHE A 0 212 . 2.061 8.617 -31.453 1.00 76.45 212 A 1 ATOM 1664 O O . PHE A 0 212 . 4.652 7.236 -29.983 1.00 76.45 212 A 1 ATOM 1665 C CG . PHE A 0 212 . 0.716 8.251 -32.049 1.00 76.45 212 A 1 ATOM 1666 C CD1 . PHE A 0 212 . 0.555 7.002 -32.676 1.00 76.45 212 A 1 ATOM 1667 C CD2 . PHE A 0 212 . -0.376 9.137 -31.964 1.00 76.45 212 A 1 ATOM 1668 C CE1 . PHE A 0 212 . -0.691 6.638 -33.215 1.00 76.45 212 A 1 ATOM 1669 C CE2 . PHE A 0 212 . -1.623 8.772 -32.504 1.00 76.45 212 A 1 ATOM 1670 C CZ . PHE A 0 212 . -1.780 7.522 -33.129 1.00 76.45 212 A 1 ATOM 1671 N N . THR A 0 213 . 4.139 9.211 -29.039 1.00 78.60 213 A 1 ATOM 1672 C CA . THR A 0 213 . 5.499 9.466 -28.543 1.00 78.60 213 A 1 ATOM 1673 C C . THR A 0 213 . 5.836 8.570 -27.351 1.00 78.60 213 A 1 ATOM 1674 C CB . THR A 0 213 . 5.717 10.943 -28.180 1.00 78.60 213 A 1 ATOM 1675 O O . THR A 0 213 . 6.957 8.078 -27.261 1.00 78.60 213 A 1 ATOM 1676 C CG2 . THR A 0 213 . 5.552 11.874 -29.380 1.00 78.60 213 A 1 ATOM 1677 O OG1 . THR A 0 213 . 4.786 11.392 -27.231 1.00 78.60 213 A 1 ATOM 1678 N N . LEU A 0 214 . 4.862 8.291 -26.477 1.00 85.05 214 A 1 ATOM 1679 C CA . LEU A 0 214 . 5.003 7.334 -25.371 1.00 85.05 214 A 1 ATOM 1680 C C . LEU A 0 214 . 5.144 5.882 -25.856 1.00 85.05 214 A 1 ATOM 1681 C CB . LEU A 0 214 . 3.784 7.469 -24.441 1.00 85.05 214 A 1 ATOM 1682 O O . LEU A 0 214 . 5.865 5.104 -25.234 1.00 85.05 214 A 1 ATOM 1683 C CG . LEU A 0 214 . 3.768 8.755 -23.598 1.00 85.05 214 A 1 ATOM 1684 C CD1 . LEU A 0 214 . 2.380 8.955 -22.986 1.00 85.05 214 A 1 ATOM 1685 C CD2 . LEU A 0 214 . 4.781 8.701 -22.451 1.00 85.05 214 A 1 ATOM 1686 N N . ALA A 0 215 . 4.486 5.526 -26.962 1.00 80.36 215 A 1 ATOM 1687 C CA . ALA A 0 215 . 4.567 4.210 -27.600 1.00 80.36 215 A 1 ATOM 1688 C C . ALA A 0 215 . 5.809 4.022 -28.488 1.00 80.36 215 A 1 ATOM 1689 C CB . ALA A 0 215 . 3.262 3.957 -28.370 1.00 80.36 215 A 1 ATOM 1690 O O . ALA A 0 215 . 5.956 2.966 -29.091 1.00 80.36 215 A 1 ATOM 1691 N N . ASP A 0 216 . 6.696 5.022 -28.566 1.00 78.54 216 A 1 ATOM 1692 C CA . ASP A 0 216 . 7.939 4.965 -29.350 1.00 78.54 216 A 1 ATOM 1693 C C . ASP A 0 216 . 7.722 4.738 -30.866 1.00 78.54 216 A 1 ATOM 1694 C CB . ASP A 0 216 . 8.908 3.964 -28.683 1.00 78.54 216 A 1 ATOM 1695 O O . ASP A 0 216 . 8.575 4.197 -31.571 1.00 78.54 216 A 1 ATOM 1696 C CG . ASP A 0 216 . 10.383 4.275 -28.913 1.00 78.54 216 A 1 ATOM 1697 O OD1 . ASP A 0 216 . 10.691 5.321 -29.516 1.00 78.54 216 A 1 ATOM 1698 O OD2 . ASP A 0 216 . 11.233 3.541 -28.353 1.00 78.54 216 A 1 ATOM 1699 N N . ILE A 0 217 . 6.561 5.160 -31.388 1.00 70.51 217 A 1 ATOM 1700 C CA . ILE A 0 217 . 6.205 5.018 -32.805 1.00 70.51 217 A 1 ATOM 1701 C C . ILE A 0 217 . 6.677 6.258 -33.564 1.00 70.51 217 A 1 ATOM 1702 C CB . ILE A 0 217 . 4.694 4.744 -32.993 1.00 70.51 217 A 1 ATOM 1703 O O . ILE A 0 217 . 6.223 7.376 -33.302 1.00 70.51 217 A 1 ATOM 1704 C CG1 . ILE A 0 217 . 4.293 3.432 -32.279 1.00 70.51 217 A 1 ATOM 1705 C CG2 . ILE A 0 217 . 4.339 4.666 -34.493 1.00 70.51 217 A 1 ATOM 1706 C CD1 . ILE A 0 217 . 2.788 3.146 -32.266 1.00 70.51 217 A 1 ATOM 1707 N N . ASP A 0 218 . 7.567 6.058 -34.537 1.00 59.82 218 A 1 ATOM 1708 C CA . ASP A 0 218 . 8.039 7.136 -35.397 1.00 59.82 218 A 1 ATOM 1709 C C . ASP A 0 218 . 6.963 7.558 -36.401 1.00 59.82 218 A 1 ATOM 1710 C CB . ASP A 0 218 . 9.326 6.744 -36.133 1.00 59.82 218 A 1 ATOM 1711 O O . ASP A 0 218 . 6.556 6.783 -37.264 1.00 59.82 218 A 1 ATOM 1712 C CG . ASP A 0 218 . 10.246 7.952 -36.247 1.00 59.82 218 A 1 ATOM 1713 O OD1 . ASP A 0 218 . 9.730 9.088 -36.370 1.00 59.82 218 A 1 ATOM 1714 O OD2 . ASP A 0 218 . 11.462 7.758 -36.057 1.00 59.82 218 A 1 ATOM 1715 N N . VAL A 0 219 . 6.507 8.805 -36.311 1.00 57.91 219 A 1 ATOM 1716 C CA . VAL A 0 219 . 5.590 9.390 -37.304 1.00 57.91 219 A 1 ATOM 1717 C C . VAL A 0 219 . 6.363 9.867 -38.547 1.00 57.91 219 A 1 ATOM 1718 C CB . VAL A 0 219 . 4.716 10.479 -36.643 1.00 57.91 219 A 1 ATOM 1719 O O . VAL A 0 219 . 5.759 10.128 -39.584 1.00 57.91 219 A 1 ATOM 1720 C CG1 . VAL A 0 219 . 3.765 11.199 -37.608 1.00 57.91 219 A 1 ATOM 1721 C CG2 . VAL A 0 219 . 3.836 9.862 -35.540 1.00 57.91 219 A 1 ATOM 1722 N N . SER A 0 220 . 7.699 9.936 -38.498 1.00 52.18 220 A 1 ATOM 1723 C CA . SER A 0 220 . 8.502 10.548 -39.566 1.00 52.18 220 A 1 ATOM 1724 C C . SER A 0 220 . 8.741 9.672 -40.807 1.00 52.18 220 A 1 ATOM 1725 C CB . SER A 0 220 . 9.817 11.093 -39.000 1.00 52.18 220 A 1 ATOM 1726 O O . SER A 0 220 . 9.192 10.189 -41.824 1.00 52.18 220 A 1 ATOM 1727 O OG . SER A 0 220 . 10.660 10.051 -38.568 1.00 52.18 220 A 1 ATOM 1728 N N . THR A 0 221 . 8.385 8.380 -40.797 1.00 48.59 221 A 1 ATOM 1729 C CA . THR A 0 221 . 8.688 7.441 -41.905 1.00 48.59 221 A 1 ATOM 1730 C C . THR A 0 221 . 7.520 7.138 -42.856 1.00 48.59 221 A 1 ATOM 1731 C CB . THR A 0 221 . 9.377 6.148 -41.412 1.00 48.59 221 A 1 ATOM 1732 O O . THR A 0 221 . 7.621 6.247 -43.695 1.00 48.59 221 A 1 ATOM 1733 C CG2 . THR A 0 221 . 10.788 6.022 -41.983 1.00 48.59 221 A 1 ATOM 1734 O OG1 . THR A 0 221 . 9.511 6.112 -40.008 1.00 48.59 221 A 1 ATOM 1735 N N . SER A 0 222 . 6.415 7.890 -42.789 1.00 41.29 222 A 1 ATOM 1736 C CA . SER A 0 222 . 5.344 7.829 -43.804 1.00 41.29 222 A 1 ATOM 1737 C C . SER A 0 222 . 4.781 9.220 -44.101 1.00 41.29 222 A 1 ATOM 1738 C CB . SER A 0 222 . 4.272 6.792 -43.436 1.00 41.29 222 A 1 ATOM 1739 O O . SER A 0 222 . 3.674 9.580 -43.706 1.00 41.29 222 A 1 ATOM 1740 O OG . SER A 0 222 . 3.694 7.031 -42.168 1.00 41.29 222 A 1 ATOM 1741 N N . GLY A 0 223 . 5.580 10.024 -44.803 1.00 43.23 223 A 1 ATOM 1742 C CA . GLY A 0 223 . 5.288 11.412 -45.173 1.00 43.23 223 A 1 ATOM 1743 C C . GLY A 0 223 . 4.127 11.638 -46.151 1.00 43.23 223 A 1 ATOM 1744 O O . GLY A 0 223 . 4.137 12.659 -46.823 1.00 43.23 223 A 1 ATOM 1745 N N . GLU A 0 224 . 3.133 10.745 -46.250 1.00 41.40 224 A 1 ATOM 1746 C CA . GLU A 0 224 . 2.071 10.894 -47.263 1.00 41.40 224 A 1 ATOM 1747 C C . GLU A 0 224 . 0.648 10.413 -46.895 1.00 41.40 224 A 1 ATOM 1748 C CB . GLU A 0 224 . 2.569 10.334 -48.618 1.00 41.40 224 A 1 ATOM 1749 O O . GLU A 0 224 . -0.212 10.410 -47.772 1.00 41.40 224 A 1 ATOM 1750 C CG . GLU A 0 224 . 2.617 11.450 -49.680 1.00 41.40 224 A 1 ATOM 1751 C CD . GLU A 0 224 . 3.159 10.998 -51.045 1.00 41.40 224 A 1 ATOM 1752 O OE1 . GLU A 0 224 . 2.967 11.766 -52.015 1.00 41.40 224 A 1 ATOM 1753 O OE2 . GLU A 0 224 . 3.751 9.896 -51.121 1.00 41.40 224 A 1 ATOM 1754 N N . PHE A 0 225 . 0.312 10.048 -45.640 1.00 38.60 225 A 1 ATOM 1755 C CA . PHE A 0 225 . -1.093 9.657 -45.349 1.00 38.60 225 A 1 ATOM 1756 C C . PHE A 0 225 . -1.648 9.840 -43.916 1.00 38.60 225 A 1 ATOM 1757 C CB . PHE A 0 225 . -1.333 8.217 -45.854 1.00 38.60 225 A 1 ATOM 1758 O O . PHE A 0 225 . -2.783 9.447 -43.648 1.00 38.60 225 A 1 ATOM 1759 C CG . PHE A 0 225 . -2.801 7.862 -46.028 1.00 38.60 225 A 1 ATOM 1760 C CD1 . PHE A 0 225 . -3.430 6.993 -45.116 1.00 38.60 225 A 1 ATOM 1761 C CD2 . PHE A 0 225 . -3.556 8.452 -47.060 1.00 38.60 225 A 1 ATOM 1762 C CE1 . PHE A 0 225 . -4.806 6.730 -45.220 1.00 38.60 225 A 1 ATOM 1763 C CE2 . PHE A 0 225 . -4.932 8.182 -47.171 1.00 38.60 225 A 1 ATOM 1764 C CZ . PHE A 0 225 . -5.558 7.324 -46.248 1.00 38.60 225 A 1 ATOM 1765 N N . LEU A 0 226 . -0.935 10.439 -42.958 1.00 44.99 226 A 1 ATOM 1766 C CA . LEU A 0 226 . -1.474 10.610 -41.592 1.00 44.99 226 A 1 ATOM 1767 C C . LEU A 0 226 . -1.682 12.080 -41.227 1.00 44.99 226 A 1 ATOM 1768 C CB . LEU A 0 226 . -0.689 9.747 -40.587 1.00 44.99 226 A 1 ATOM 1769 O O . LEU A 0 226 . -1.112 12.601 -40.270 1.00 44.99 226 A 1 ATOM 1770 C CG . LEU A 0 226 . -1.035 8.244 -40.691 1.00 44.99 226 A 1 ATOM 1771 C CD1 . LEU A 0 226 . -0.038 7.408 -39.895 1.00 44.99 226 A 1 ATOM 1772 C CD2 . LEU A 0 226 . -2.400 7.919 -40.098 1.00 44.99 226 A 1 ATOM 1773 N N . ASP A 0 227 . -2.576 12.722 -41.982 1.00 41.63 227 A 1 ATOM 1774 C CA . ASP A 0 227 . -3.206 13.987 -41.610 1.00 41.63 227 A 1 ATOM 1775 C C . ASP A 0 227 . -3.753 13.926 -40.178 1.00 41.63 227 A 1 ATOM 1776 C CB . ASP A 0 227 . -4.361 14.313 -42.581 1.00 41.63 227 A 1 ATOM 1777 O O . ASP A 0 227 . -4.189 12.878 -39.693 1.00 41.63 227 A 1 ATOM 1778 C CG . ASP A 0 227 . -3.922 15.091 -43.823 1.00 41.63 227 A 1 ATOM 1779 O OD1 . ASP A 0 227 . -2.977 15.894 -43.676 1.00 41.63 227 A 1 ATOM 1780 O OD2 . ASP A 0 227 . -4.609 14.940 -44.853 1.00 41.63 227 A 1 ATOM 1781 N N . VAL A 0 228 . -3.821 15.088 -39.524 1.00 50.27 228 A 1 ATOM 1782 C CA . VAL A 0 228 . -4.446 15.357 -38.209 1.00 50.27 228 A 1 ATOM 1783 C C . VAL A 0 228 . -5.804 14.643 -38.017 1.00 50.27 228 A 1 ATOM 1784 C CB . VAL A 0 228 . -4.586 16.892 -38.077 1.00 50.27 228 A 1 ATOM 1785 O O . VAL A 0 228 . -6.211 14.353 -36.890 1.00 50.27 228 A 1 ATOM 1786 C CG1 . VAL A 0 228 . -5.330 17.352 -36.818 1.00 50.27 228 A 1 ATOM 1787 C CG2 . VAL A 0 228 . -3.202 17.564 -38.059 1.00 50.27 228 A 1 ATOM 1788 N N . HIS A 0 229 . -6.470 14.271 -39.113 1.00 45.81 229 A 1 ATOM 1789 C CA . HIS A 0 229 . -7.656 13.422 -39.160 1.00 45.81 229 A 1 ATOM 1790 C C . HIS A 0 229 . -7.467 12.018 -38.541 1.00 45.81 229 A 1 ATOM 1791 C CB . HIS A 0 229 . -8.099 13.328 -40.629 1.00 45.81 229 A 1 ATOM 1792 O O . HIS A 0 229 . -8.381 11.511 -37.891 1.00 45.81 229 A 1 ATOM 1793 C CG . HIS A 0 229 . -9.584 13.149 -40.755 1.00 45.81 229 A 1 ATOM 1794 C CD2 . HIS A 0 229 . -10.261 12.005 -41.078 1.00 45.81 229 A 1 ATOM 1795 N ND1 . HIS A 0 229 . -10.522 14.133 -40.540 1.00 45.81 229 A 1 ATOM 1796 C CE1 . HIS A 0 229 . -11.737 13.593 -40.725 1.00 45.81 229 A 1 ATOM 1797 N NE2 . HIS A 0 229 . -11.630 12.296 -41.045 1.00 45.81 229 A 1 ATOM 1798 N N . SER A 0 230 . -6.287 11.398 -38.650 1.00 49.93 230 A 1 ATOM 1799 C CA . SER A 0 230 . -6.033 10.057 -38.109 1.00 49.93 230 A 1 ATOM 1800 C C . SER A 0 230 . -5.840 10.025 -36.588 1.00 49.93 230 A 1 ATOM 1801 C CB . SER A 0 230 . -4.848 9.413 -38.805 1.00 49.93 230 A 1 ATOM 1802 O O . SER A 0 230 . -6.233 9.062 -35.934 1.00 49.93 230 A 1 ATOM 1803 O OG . SER A 0 230 . -4.821 8.046 -38.446 1.00 49.93 230 A 1 ATOM 1804 N N . ARG A 0 231 . -5.348 11.113 -35.976 1.00 50.98 231 A 1 ATOM 1805 C CA . ARG A 0 231 . -5.252 11.231 -34.504 1.00 50.98 231 A 1 ATOM 1806 C C . ARG A 0 231 . -6.632 11.159 -33.843 1.00 50.98 231 A 1 ATOM 1807 C CB . ARG A 0 231 . -4.530 12.532 -34.115 1.00 50.98 231 A 1 ATOM 1808 O O . ARG A 0 231 . -6.801 10.485 -32.831 1.00 50.98 231 A 1 ATOM 1809 C CG . ARG A 0 231 . -3.035 12.496 -34.469 1.00 50.98 231 A 1 ATOM 1810 C CD . ARG A 0 231 . -2.339 13.843 -34.222 1.00 50.98 231 A 1 ATOM 1811 N NE . ARG A 0 231 . -2.274 14.196 -32.786 1.00 50.98 231 A 1 ATOM 1812 N NH1 . ARG A 0 231 . -0.055 14.819 -32.674 1.00 50.98 231 A 1 ATOM 1813 N NH2 . ARG A 0 231 . -1.298 14.826 -30.831 1.00 50.98 231 A 1 ATOM 1814 C CZ . ARG A 0 231 . -1.214 14.616 -32.112 1.00 50.98 231 A 1 ATOM 1815 N N . ASN A 0 232 . -7.628 11.794 -34.463 1.00 49.04 232 A 1 ATOM 1816 C CA . ASN A 0 232 . -9.028 11.695 -34.043 1.00 49.04 232 A 1 ATOM 1817 C C . ASN A 0 232 . -9.671 10.377 -34.509 1.00 49.04 232 A 1 ATOM 1818 C CB . ASN A 0 232 . -9.788 12.929 -34.558 1.00 49.04 232 A 1 ATOM 1819 O O . ASN A 0 232 . -10.525 9.828 -33.808 1.00 49.04 232 A 1 ATOM 1820 C CG . ASN A 0 232 . -9.371 14.221 -33.874 1.00 49.04 232 A 1 ATOM 1821 N ND2 . ASN A 0 232 . -9.813 15.347 -34.378 1.00 49.04 232 A 1 ATOM 1822 O OD1 . ASN A 0 232 . -8.664 14.249 -32.882 1.00 49.04 232 A 1 ATOM 1823 N N . SER A 0 233 . -9.236 9.838 -35.654 1.00 50.20 233 A 1 ATOM 1824 C CA . SER A 0 233 . -9.647 8.517 -36.136 1.00 50.20 233 A 1 ATOM 1825 C C . SER A 0 233 . -9.238 7.412 -35.169 1.00 50.20 233 A 1 ATOM 1826 C CB . SER A 0 233 . -9.095 8.211 -37.524 1.00 50.20 233 A 1 ATOM 1827 O O . SER A 0 233 . -10.071 6.590 -34.852 1.00 50.20 233 A 1 ATOM 1828 O OG . SER A 0 233 . -9.702 7.045 -38.041 1.00 50.20 233 A 1 ATOM 1829 N N . PHE A 0 234 . -8.036 7.392 -34.589 1.00 51.59 234 A 1 ATOM 1830 C CA . PHE A 0 234 . -7.615 6.305 -33.691 1.00 51.59 234 A 1 ATOM 1831 C C . PHE A 0 234 . -8.530 6.157 -32.461 1.00 51.59 234 A 1 ATOM 1832 C CB . PHE A 0 234 . -6.153 6.530 -33.289 1.00 51.59 234 A 1 ATOM 1833 O O . PHE A 0 234 . -8.955 5.052 -32.124 1.00 51.59 234 A 1 ATOM 1834 C CG . PHE A 0 234 . -5.555 5.379 -32.503 1.00 51.59 234 A 1 ATOM 1835 C CD1 . PHE A 0 234 . -5.302 5.513 -31.125 1.00 51.59 234 A 1 ATOM 1836 C CD2 . PHE A 0 234 . -5.238 4.171 -33.155 1.00 51.59 234 A 1 ATOM 1837 C CE1 . PHE A 0 234 . -4.724 4.449 -30.410 1.00 51.59 234 A 1 ATOM 1838 C CE2 . PHE A 0 234 . -4.671 3.104 -32.434 1.00 51.59 234 A 1 ATOM 1839 C CZ . PHE A 0 234 . -4.412 3.244 -31.060 1.00 51.59 234 A 1 ATOM 1840 N N . LEU A 0 235 . -8.939 7.279 -31.856 1.00 51.75 235 A 1 ATOM 1841 C CA . LEU A 0 235 . -9.892 7.287 -30.738 1.00 51.75 235 A 1 ATOM 1842 C C . LEU A 0 235 . -11.334 6.950 -31.165 1.00 51.75 235 A 1 ATOM 1843 C CB . LEU A 0 235 . -9.816 8.646 -30.019 1.00 51.75 235 A 1 ATOM 1844 O O . LEU A 0 235 . -12.102 6.428 -30.360 1.00 51.75 235 A 1 ATOM 1845 C CG . LEU A 0 235 . -8.524 8.849 -29.200 1.00 51.75 235 A 1 ATOM 1846 C CD1 . LEU A 0 235 . -8.442 10.299 -28.721 1.00 51.75 235 A 1 ATOM 1847 C CD2 . LEU A 0 235 . -8.473 7.945 -27.963 1.00 51.75 235 A 1 ATOM 1848 N N . THR A 0 236 . -11.709 7.201 -32.423 1.00 49.82 236 A 1 ATOM 1849 C CA . THR A 0 236 . -13.046 6.885 -32.973 1.00 49.82 236 A 1 ATOM 1850 C C . THR A 0 236 . -13.110 5.540 -33.725 1.00 49.82 236 A 1 ATOM 1851 C CB . THR A 0 236 . -13.575 8.039 -33.840 1.00 49.82 236 A 1 ATOM 1852 O O . THR A 0 236 . -14.193 4.989 -33.922 1.00 49.82 236 A 1 ATOM 1853 C CG2 . THR A 0 236 . -13.822 9.316 -33.036 1.00 49.82 236 A 1 ATOM 1854 O OG1 . THR A 0 236 . -12.674 8.385 -34.853 1.00 49.82 236 A 1 ATOM 1855 N N . SER A 0 237 . -11.955 4.963 -34.061 1.00 47.61 237 A 1 ATOM 1856 C CA . SER A 0 237 . -11.711 3.705 -34.784 1.00 47.61 237 A 1 ATOM 1857 C C . SER A 0 237 . -11.374 2.550 -33.833 1.00 47.61 237 A 1 ATOM 1858 C CB . SER A 0 237 . -10.623 3.897 -35.849 1.00 47.61 237 A 1 ATOM 1859 O O . SER A 0 237 . -11.205 1.407 -34.250 1.00 47.61 237 A 1 ATOM 1860 O OG . SER A 0 237 . -10.620 2.827 -36.771 1.00 47.61 237 A 1 ATOM 1861 N N . LEU A 0 238 . -11.486 2.781 -32.521 1.00 51.94 238 A 1 ATOM 1862 C CA . LEU A 0 238 . -11.733 1.751 -31.501 1.00 51.94 238 A 1 ATOM 1863 C C . LEU A 0 238 . -13.083 1.019 -31.697 1.00 51.94 238 A 1 ATOM 1864 C CB . LEU A 0 238 . -11.572 2.395 -30.108 1.00 51.94 238 A 1 ATOM 1865 O O . LEU A 0 238 . -13.655 0.458 -30.760 1.00 51.94 238 A 1 ATOM 1866 C CG . LEU A 0 238 . -10.135 2.256 -29.568 1.00 51.94 238 A 1 ATOM 1867 C CD1 . LEU A 0 238 . -9.699 3.531 -28.855 1.00 51.94 238 A 1 ATOM 1868 C CD2 . LEU A 0 238 . -10.046 1.094 -28.575 1.00 51.94 238 A 1 ATOM 1869 N N . LYS A 0 239 . -13.588 0.955 -32.935 1.00 45.91 239 A 1 ATOM 1870 C CA . LYS A 0 239 . -14.660 0.074 -33.381 1.00 45.91 239 A 1 ATOM 1871 C C . LYS A 0 239 . -14.092 -1.350 -33.470 1.00 45.91 239 A 1 ATOM 1872 C CB . LYS A 0 239 . -15.300 0.662 -34.658 1.00 45.91 239 A 1 ATOM 1873 O O . LYS A 0 239 . -13.840 -1.914 -34.527 1.00 45.91 239 A 1 ATOM 1874 C CG . LYS A 0 239 . -16.828 0.475 -34.670 1.00 45.91 239 A 1 ATOM 1875 C CD . LYS A 0 239 . -17.494 1.453 -35.649 1.00 45.91 239 A 1 ATOM 1876 C CE . LYS A 0 239 . -19.021 1.349 -35.553 1.00 45.91 239 A 1 ATOM 1877 N NZ . LYS A 0 239 . -19.677 2.542 -36.144 1.00 45.91 239 A 1 ATOM 1878 N N . THR A 0 240 . -13.902 -1.903 -32.272 1.00 44.65 240 A 1 ATOM 1879 C CA . THR A 0 240 . -13.588 -3.287 -31.895 1.00 44.65 240 A 1 ATOM 1880 C C . THR A 0 240 . -12.205 -3.847 -32.260 1.00 44.65 240 A 1 ATOM 1881 C CB . THR A 0 240 . -14.728 -4.255 -32.273 1.00 44.65 240 A 1 ATOM 1882 O O . THR A 0 240 . -12.120 -4.815 -33.016 1.00 44.65 240 A 1 ATOM 1883 C CG2 . THR A 0 240 . -16.061 -3.865 -31.634 1.00 44.65 240 A 1 ATOM 1884 O OG1 . THR A 0 240 . -14.960 -4.329 -33.659 1.00 44.65 240 A 1 ATOM 1885 N N . PRO A 0 241 . -11.115 -3.422 -31.594 1.00 52.49 241 A 1 ATOM 1886 C CA . PRO A 0 241 . -10.071 -4.379 -31.262 1.00 52.49 241 A 1 ATOM 1887 C C . PRO A 0 241 . -10.654 -5.309 -30.188 1.00 52.49 241 A 1 ATOM 1888 C CB . PRO A 0 241 . -8.883 -3.541 -30.793 1.00 52.49 241 A 1 ATOM 1889 O O . PRO A 0 241 . -10.553 -5.066 -28.989 1.00 52.49 241 A 1 ATOM 1890 C CG . PRO A 0 241 . -9.548 -2.330 -30.137 1.00 52.49 241 A 1 ATOM 1891 C CD . PRO A 0 241 . -10.901 -2.183 -30.854 1.00 52.49 241 A 1 ATOM 1892 N N . THR A 0 242 . -11.372 -6.355 -30.599 1.00 55.58 242 A 1 ATOM 1893 C CA . THR A 0 242 . -11.710 -7.421 -29.649 1.00 55.58 242 A 1 ATOM 1894 C C . THR A 0 242 . -10.400 -8.013 -29.135 1.00 55.58 242 A 1 ATOM 1895 C CB . THR A 0 242 . -12.611 -8.514 -30.250 1.00 55.58 242 A 1 ATOM 1896 O O . THR A 0 242 . -9.464 -8.208 -29.910 1.00 55.58 242 A 1 ATOM 1897 C CG2 . THR A 0 242 . -14.076 -8.092 -30.295 1.00 55.58 242 A 1 ATOM 1898 O OG1 . THR A 0 242 . -12.226 -8.854 -31.561 1.00 55.58 242 A 1 ATOM 1899 N N . VAL A 0 243 . -10.329 -8.341 -27.841 1.00 56.27 243 A 1 ATOM 1900 C CA . VAL A 0 243 . -9.189 -9.071 -27.245 1.00 56.27 243 A 1 ATOM 1901 C C . VAL A 0 243 . -8.838 -10.300 -28.092 1.00 56.27 243 A 1 ATOM 1902 C CB . VAL A 0 243 . -9.533 -9.500 -25.803 1.00 56.27 243 A 1 ATOM 1903 O O . VAL A 0 243 . -7.672 -10.622 -28.285 1.00 56.27 243 A 1 ATOM 1904 C CG1 . VAL A 0 243 . -8.422 -10.327 -25.147 1.00 56.27 243 A 1 ATOM 1905 C CG2 . VAL A 0 243 . -9.798 -8.276 -24.915 1.00 56.27 243 A 1 ATOM 1906 N N . LEU A 0 244 . -9.860 -10.928 -28.683 1.00 57.90 244 A 1 ATOM 1907 C CA . LEU A 0 244 . -9.721 -12.030 -29.624 1.00 57.90 244 A 1 ATOM 1908 C C . LEU A 0 244 . -9.008 -11.640 -30.930 1.00 57.90 244 A 1 ATOM 1909 C CB . LEU A 0 244 . -11.132 -12.575 -29.903 1.00 57.90 244 A 1 ATOM 1910 O O . LEU A 0 244 . -8.186 -12.408 -31.414 1.00 57.90 244 A 1 ATOM 1911 C CG . LEU A 0 244 . -11.137 -13.919 -30.650 1.00 57.90 244 A 1 ATOM 1912 C CD1 . LEU A 0 244 . -10.552 -15.044 -29.793 1.00 57.90 244 A 1 ATOM 1913 C CD2 . LEU A 0 244 . -12.574 -14.287 -31.015 1.00 57.90 244 A 1 ATOM 1914 N N . GLY A 0 245 . -9.293 -10.466 -31.501 1.00 57.57 245 A 1 ATOM 1915 C CA . GLY A 0 245 . -8.607 -9.946 -32.686 1.00 57.57 245 A 1 ATOM 1916 C C . GLY A 0 245 . -7.132 -9.644 -32.422 1.00 57.57 245 A 1 ATOM 1917 O O . GLY A 0 245 . -6.284 -10.013 -33.231 1.00 57.57 245 A 1 ATOM 1918 N N . ALA A 0 246 . -6.818 -9.063 -31.261 1.00 56.87 246 A 1 ATOM 1919 C CA . ALA A 0 246 . -5.439 -8.825 -30.836 1.00 56.87 246 A 1 ATOM 1920 C C . ALA A 0 246 . -4.675 -10.127 -30.570 1.00 56.87 246 A 1 ATOM 1921 C CB . ALA A 0 246 . -5.453 -7.912 -29.606 1.00 56.87 246 A 1 ATOM 1922 O O . ALA A 0 246 . -3.571 -10.319 -31.078 1.00 56.87 246 A 1 ATOM 1923 N N . LEU A 0 247 . -5.301 -11.073 -29.865 1.00 57.83 247 A 1 ATOM 1924 C CA . LEU A 0 247 . -4.742 -12.404 -29.638 1.00 57.83 247 A 1 ATOM 1925 C C . LEU A 0 247 . -4.503 -13.137 -30.967 1.00 57.83 247 A 1 ATOM 1926 C CB . LEU A 0 247 . -5.704 -13.190 -28.732 1.00 57.83 247 A 1 ATOM 1927 O O . LEU A 0 247 . -3.443 -13.722 -31.168 1.00 57.83 247 A 1 ATOM 1928 C CG . LEU A 0 247 . -5.090 -14.492 -28.189 1.00 57.83 247 A 1 ATOM 1929 C CD1 . LEU A 0 247 . -4.232 -14.219 -26.952 1.00 57.83 247 A 1 ATOM 1930 C CD2 . LEU A 0 247 . -6.195 -15.476 -27.811 1.00 57.83 247 A 1 ATOM 1931 N N . LYS A 0 248 . -5.458 -13.068 -31.902 1.00 61.47 248 A 1 ATOM 1932 C CA . LYS A 0 248 . -5.348 -13.702 -33.221 1.00 61.47 248 A 1 ATOM 1933 C C . LYS A 0 248 . -4.210 -13.106 -34.045 1.00 61.47 248 A 1 ATOM 1934 C CB . LYS A 0 248 . -6.698 -13.615 -33.948 1.00 61.47 248 A 1 ATOM 1935 O O . LYS A 0 248 . -3.501 -13.862 -34.699 1.00 61.47 248 A 1 ATOM 1936 C CG . LYS A 0 248 . -6.717 -14.442 -35.240 1.00 61.47 248 A 1 ATOM 1937 C CD . LYS A 0 248 . -8.092 -14.371 -35.915 1.00 61.47 248 A 1 ATOM 1938 C CE . LYS A 0 248 . -8.090 -15.240 -37.178 1.00 61.47 248 A 1 ATOM 1939 N NZ . LYS A 0 248 . -9.386 -15.169 -37.899 1.00 61.47 248 A 1 ATOM 1940 N N . ALA A 0 249 . -4.002 -11.792 -34.003 1.00 57.58 249 A 1 ATOM 1941 C CA . ALA A 0 249 . -2.888 -11.159 -34.704 1.00 57.58 249 A 1 ATOM 1942 C C . ALA A 0 249 . -1.531 -11.448 -34.046 1.00 57.58 249 A 1 ATOM 1943 C CB . ALA A 0 249 . -3.152 -9.670 -34.777 1.00 57.58 249 A 1 ATOM 1944 O O . ALA A 0 249 . -0.566 -11.717 -34.761 1.00 57.58 249 A 1 ATOM 1945 N N . LYS A 0 250 . -1.476 -11.500 -32.704 1.00 59.99 250 A 1 ATOM 1946 C CA . LYS A 0 250 . -0.285 -11.928 -31.950 1.00 59.99 250 A 1 ATOM 1947 C C . LYS A 0 250 . 0.098 -13.372 -32.292 1.00 59.99 250 A 1 ATOM 1948 C CB . LYS A 0 250 . -0.513 -11.693 -30.439 1.00 59.99 250 A 1 ATOM 1949 O O . LYS A 0 250 . 1.273 -13.655 -32.494 1.00 59.99 250 A 1 ATOM 1950 C CG . LYS A 0 250 . 0.772 -11.850 -29.600 1.00 59.99 250 A 1 ATOM 1951 C CD . LYS A 0 250 . 0.612 -11.348 -28.147 1.00 59.99 250 A 1 ATOM 1952 C CE . LYS A 0 250 . 1.932 -11.505 -27.362 1.00 59.99 250 A 1 ATOM 1953 N NZ . LYS A 0 250 . 1.925 -10.838 -26.026 1.00 59.99 250 A 1 ATOM 1954 N N . ILE A 0 251 . -0.888 -14.262 -32.446 1.00 60.74 251 A 1 ATOM 1955 C CA . ILE A 0 251 . -0.683 -15.645 -32.915 1.00 60.74 251 A 1 ATOM 1956 C C . ILE A 0 251 . -0.289 -15.683 -34.402 1.00 60.74 251 A 1 ATOM 1957 C CB . ILE A 0 251 . -1.942 -16.501 -32.623 1.00 60.74 251 A 1 ATOM 1958 O O . ILE A 0 251 . 0.535 -16.503 -34.794 1.00 60.74 251 A 1 ATOM 1959 C CG1 . ILE A 0 251 . -2.151 -16.667 -31.099 1.00 60.74 251 A 1 ATOM 1960 C CG2 . ILE A 0 251 . -1.842 -17.896 -33.272 1.00 60.74 251 A 1 ATOM 1961 C CD1 . ILE A 0 251 . -3.553 -17.165 -30.719 1.00 60.74 251 A 1 ATOM 1962 N N . ALA A 0 252 . -0.835 -14.793 -35.235 1.00 62.27 252 A 1 ATOM 1963 C CA . ALA A 0 252 . -0.544 -14.737 -36.669 1.00 62.27 252 A 1 ATOM 1964 C C . ALA A 0 252 . 0.815 -14.093 -37.016 1.00 62.27 252 A 1 ATOM 1965 C CB . ALA A 0 252 . -1.708 -14.036 -37.383 1.00 62.27 252 A 1 ATOM 1966 O O . ALA A 0 252 . 1.163 -14.027 -38.193 1.00 62.27 252 A 1 ATOM 1967 N N . GLY A 0 253 . 1.572 -13.599 -36.028 1.00 56.45 253 A 1 ATOM 1968 C CA . GLY A 0 253 . 2.928 -13.070 -36.217 1.00 56.45 253 A 1 ATOM 1969 C C . GLY A 0 253 . 3.024 -11.777 -37.038 1.00 56.45 253 A 1 ATOM 1970 O O . GLY A 0 253 . 4.129 -11.362 -37.387 1.00 56.45 253 A 1 ATOM 1971 N N . LYS A 0 254 . 1.901 -11.117 -37.353 1.00 56.26 254 A 1 ATOM 1972 C CA . LYS A 0 254 . 1.914 -9.830 -38.059 1.00 56.26 254 A 1 ATOM 1973 C C . LYS A 0 254 . 2.301 -8.719 -37.084 1.00 56.26 254 A 1 ATOM 1974 C CB . LYS A 0 254 . 0.574 -9.556 -38.758 1.00 56.26 254 A 1 ATOM 1975 O O . LYS A 0 254 . 1.580 -8.451 -36.126 1.00 56.26 254 A 1 ATOM 1976 C CG . LYS A 0 254 . 0.432 -10.394 -40.038 1.00 56.26 254 A 1 ATOM 1977 C CD . LYS A 0 254 . -0.840 -10.007 -40.797 1.00 56.26 254 A 1 ATOM 1978 C CE . LYS A 0 254 . -0.909 -10.767 -42.124 1.00 56.26 254 A 1 ATOM 1979 N NZ . LYS A 0 254 . -2.084 -10.334 -42.917 1.00 56.26 254 A 1 ATOM 1980 N N . LYS A 0 255 . 3.463 -8.100 -37.326 1.00 54.28 255 A 1 ATOM 1981 C CA . LYS A 0 255 . 3.983 -6.929 -36.600 1.00 54.28 255 A 1 ATOM 1982 C C . LYS A 0 255 . 3.152 -5.682 -36.932 1.00 54.28 255 A 1 ATOM 1983 C CB . LYS A 0 255 . 5.461 -6.676 -36.958 1.00 54.28 255 A 1 ATOM 1984 O O . LYS A 0 255 . 3.623 -4.792 -37.630 1.00 54.28 255 A 1 ATOM 1985 C CG . LYS A 0 255 . 6.485 -7.684 -36.421 1.00 54.28 255 A 1 ATOM 1986 C CD . LYS A 0 255 . 7.880 -7.213 -36.870 1.00 54.28 255 A 1 ATOM 1987 C CE . LYS A 0 255 . 9.010 -8.117 -36.370 1.00 54.28 255 A 1 ATOM 1988 N NZ . LYS A 0 255 . 10.327 -7.641 -36.875 1.00 54.28 255 A 1 ATOM 1989 N N . GLU A 0 256 . 1.911 -5.628 -36.472 1.00 58.75 256 A 1 ATOM 1990 C CA . GLU A 0 256 . 1.103 -4.420 -36.622 1.00 58.75 256 A 1 ATOM 1991 C C . GLU A 0 256 . 1.473 -3.443 -35.496 1.00 58.75 256 A 1 ATOM 1992 C CB . GLU A 0 256 . -0.396 -4.758 -36.637 1.00 58.75 256 A 1 ATOM 1993 O O . GLU A 0 256 . 1.156 -3.692 -34.332 1.00 58.75 256 A 1 ATOM 1994 C CG . GLU A 0 256 . -0.825 -5.741 -37.743 1.00 58.75 256 A 1 ATOM 1995 C CD . GLU A 0 256 . -0.626 -5.225 -39.176 1.00 58.75 256 A 1 ATOM 1996 O OE1 . GLU A 0 256 . -0.560 -6.093 -40.083 1.00 58.75 256 A 1 ATOM 1997 O OE2 . GLU A 0 256 . -0.580 -3.988 -39.350 1.00 58.75 256 A 1 ATOM 1998 N N . LEU A 0 257 . 2.113 -2.322 -35.853 1.00 62.72 257 A 1 ATOM 1999 C CA . LEU A 0 257 . 2.443 -1.178 -34.975 1.00 62.72 257 A 1 ATOM 2000 C C . LEU A 0 257 . 1.245 -0.682 -34.136 1.00 62.72 257 A 1 ATOM 2001 C CB . LEU A 0 257 . 2.933 -0.026 -35.880 1.00 62.72 257 A 1 ATOM 2002 O O . LEU A 0 257 . 1.410 -0.008 -33.123 1.00 62.72 257 A 1 ATOM 2003 C CG . LEU A 0 257 . 4.334 -0.231 -36.488 1.00 62.72 257 A 1 ATOM 2004 C CD1 . LEU A 0 257 . 4.510 0.648 -37.727 1.00 62.72 257 A 1 ATOM 2005 C CD2 . LEU A 0 257 . 5.429 0.129 -35.484 1.00 62.72 257 A 1 ATOM 2006 N N . LEU A 0 258 . 0.022 -1.029 -34.545 1.00 64.76 258 A 1 ATOM 2007 C CA . LEU A 0 258 . -1.213 -0.728 -33.828 1.00 64.76 258 A 1 ATOM 2008 C C . LEU A 0 258 . -1.282 -1.364 -32.431 1.00 64.76 258 A 1 ATOM 2009 C CB . LEU A 0 258 . -2.403 -1.198 -34.686 1.00 64.76 258 A 1 ATOM 2010 O O . LEU A 0 258 . -1.919 -0.784 -31.555 1.00 64.76 258 A 1 ATOM 2011 C CG . LEU A 0 258 . -2.636 -0.364 -35.959 1.00 64.76 258 A 1 ATOM 2012 C CD1 . LEU A 0 258 . -3.705 -1.033 -36.823 1.00 64.76 258 A 1 ATOM 2013 C CD2 . LEU A 0 258 . -3.117 1.053 -35.631 1.00 64.76 258 A 1 ATOM 2014 N N . TYR A 0 259 . -0.663 -2.526 -32.201 1.00 68.39 259 A 1 ATOM 2015 C CA . TYR A 0 259 . -0.775 -3.212 -30.907 1.00 68.39 259 A 1 ATOM 2016 C C . TYR A 0 259 . 0.026 -2.531 -29.797 1.00 68.39 259 A 1 ATOM 2017 C CB . TYR A 0 259 . -0.430 -4.700 -31.049 1.00 68.39 259 A 1 ATOM 2018 O O . TYR A 0 259 . -0.505 -2.386 -28.697 1.00 68.39 259 A 1 ATOM 2019 C CG . TYR A 0 259 . -1.492 -5.460 -31.821 1.00 68.39 259 A 1 ATOM 2020 C CD1 . TYR A 0 259 . -2.793 -5.546 -31.293 1.00 68.39 259 A 1 ATOM 2021 C CD2 . TYR A 0 259 . -1.214 -5.988 -33.095 1.00 68.39 259 A 1 ATOM 2022 C CE1 . TYR A 0 259 . -3.829 -6.103 -32.056 1.00 68.39 259 A 1 ATOM 2023 C CE2 . TYR A 0 259 . -2.245 -6.581 -33.850 1.00 68.39 259 A 1 ATOM 2024 O OH . TYR A 0 259 . -4.576 -7.143 -34.070 1.00 68.39 259 A 1 ATOM 2025 C CZ . TYR A 0 259 . -3.556 -6.626 -33.335 1.00 68.39 259 A 1 ATOM 2026 N N . ASP A 0 260 . 1.219 -2.018 -30.103 1.00 71.73 260 A 1 ATOM 2027 C CA . ASP A 0 260 . 2.053 -1.308 -29.124 1.00 71.73 260 A 1 ATOM 2028 C C . ASP A 0 260 . 1.362 -0.014 -28.643 1.00 71.73 260 A 1 ATOM 2029 C CB . ASP A 0 260 . 3.436 -1.013 -29.741 1.00 71.73 260 A 1 ATOM 2030 O O . ASP A 0 260 . 1.379 0.322 -27.458 1.00 71.73 260 A 1 ATOM 2031 C CG . ASP A 0 260 . 4.254 -2.266 -30.116 1.00 71.73 260 A 1 ATOM 2032 O OD1 . ASP A 0 260 . 4.007 -3.357 -29.553 1.00 71.73 260 A 1 ATOM 2033 O OD2 . ASP A 0 260 . 5.112 -2.158 -31.021 1.00 71.73 260 A 1 ATOM 2034 N N . ALA A 0 261 . 0.644 0.680 -29.536 1.00 76.99 261 A 1 ATOM 2035 C CA . ALA A 0 261 . -0.168 1.838 -29.160 1.00 76.99 261 A 1 ATOM 2036 C C . ALA A 0 261 . -1.355 1.460 -28.255 1.00 76.99 261 A 1 ATOM 2037 C CB . ALA A 0 261 . -0.648 2.544 -30.434 1.00 76.99 261 A 1 ATOM 2038 O O . ALA A 0 261 . -1.666 2.182 -27.307 1.00 76.99 261 A 1 ATOM 2039 N N . VAL A 0 262 . -2.024 0.331 -28.522 1.00 79.87 262 A 1 ATOM 2040 C CA . VAL A 0 262 . -3.145 -0.148 -27.692 1.00 79.87 262 A 1 ATOM 2041 C C . VAL A 0 262 . -2.673 -0.491 -26.280 1.00 79.87 262 A 1 ATOM 2042 C CB . VAL A 0 262 . -3.864 -1.340 -28.355 1.00 79.87 262 A 1 ATOM 2043 O O . VAL A 0 262 . -3.374 -0.157 -25.324 1.00 79.87 262 A 1 ATOM 2044 C CG1 . VAL A 0 262 . -4.910 -1.997 -27.441 1.00 79.87 262 A 1 ATOM 2045 C CG2 . VAL A 0 262 . -4.618 -0.877 -29.610 1.00 79.87 262 A 1 ATOM 2046 N N . ASP A 0 263 . -1.479 -1.069 -26.139 1.00 82.52 263 A 1 ATOM 2047 C CA . ASP A 0 263 . -0.884 -1.375 -24.837 1.00 82.52 263 A 1 ATOM 2048 C C . ASP A 0 263 . -0.672 -0.126 -23.982 1.00 82.52 263 A 1 ATOM 2049 C CB . ASP A 0 263 . 0.455 -2.114 -25.023 1.00 82.52 263 A 1 ATOM 2050 O O . ASP A 0 263 . -1.067 -0.085 -22.810 1.00 82.52 263 A 1 ATOM 2051 C CG . ASP A 0 263 . 0.276 -3.613 -25.224 1.00 82.52 263 A 1 ATOM 2052 O OD1 . ASP A 0 263 . -0.684 -4.142 -24.627 1.00 82.52 263 A 1 ATOM 2053 O OD2 . ASP A 0 263 . 1.132 -4.247 -25.878 1.00 82.52 263 A 1 ATOM 2054 N N . VAL A 0 264 . -0.112 0.924 -24.586 1.00 86.69 264 A 1 ATOM 2055 C CA . VAL A 0 264 . 0.096 2.213 -23.919 1.00 86.69 264 A 1 ATOM 2056 C C . VAL A 0 264 . -1.236 2.854 -23.540 1.00 86.69 264 A 1 ATOM 2057 C CB . VAL A 0 264 . 0.959 3.141 -24.792 1.00 86.69 264 A 1 ATOM 2058 O O . VAL A 0 264 . -1.401 3.283 -22.399 1.00 86.69 264 A 1 ATOM 2059 C CG1 . VAL A 0 264 . 1.076 4.552 -24.201 1.00 86.69 264 A 1 ATOM 2060 C CG2 . VAL A 0 264 . 2.369 2.553 -24.916 1.00 86.69 264 A 1 ATOM 2061 N N . VAL A 0 265 . -2.226 2.872 -24.439 1.00 87.77 265 A 1 ATOM 2062 C CA . VAL A 0 265 . -3.564 3.406 -24.126 1.00 87.77 265 A 1 ATOM 2063 C C . VAL A 0 265 . -4.215 2.643 -22.972 1.00 87.77 265 A 1 ATOM 2064 C CB . VAL A 0 265 . -4.483 3.395 -25.362 1.00 87.77 265 A 1 ATOM 2065 O O . VAL A 0 265 . -4.782 3.265 -22.070 1.00 87.77 265 A 1 ATOM 2066 C CG1 . VAL A 0 265 . -5.933 3.768 -25.023 1.00 87.77 265 A 1 ATOM 2067 C CG2 . VAL A 0 265 . -4.018 4.420 -26.395 1.00 87.77 265 A 1 ATOM 2068 N N . ALA A 0 266 . -4.127 1.313 -22.966 1.00 88.04 266 A 1 ATOM 2069 C CA . ALA A 0 266 . -4.687 0.489 -21.903 1.00 88.04 266 A 1 ATOM 2070 C C . ALA A 0 266 . -4.035 0.794 -20.546 1.00 88.04 266 A 1 ATOM 2071 C CB . ALA A 0 266 . -4.535 -0.982 -22.295 1.00 88.04 266 A 1 ATOM 2072 O O . ALA A 0 266 . -4.762 0.949 -19.564 1.00 88.04 266 A 1 ATOM 2073 N N . LEU A 0 267 . -2.705 0.953 -20.504 1.00 90.51 267 A 1 ATOM 2074 C CA . LEU A 0 267 . -1.952 1.357 -19.309 1.00 90.51 267 A 1 ATOM 2075 C C . LEU A 0 267 . -2.372 2.748 -18.800 1.00 90.51 267 A 1 ATOM 2076 C CB . LEU A 0 267 . -0.450 1.281 -19.647 1.00 90.51 267 A 1 ATOM 2077 O O . LEU A 0 267 . -2.595 2.933 -17.603 1.00 90.51 267 A 1 ATOM 2078 C CG . LEU A 0 267 . 0.498 1.875 -18.590 1.00 90.51 267 A 1 ATOM 2079 C CD1 . LEU A 0 267 . 0.446 1.174 -17.236 1.00 90.51 267 A 1 ATOM 2080 C CD2 . LEU A 0 267 . 1.934 1.752 -19.073 1.00 90.51 267 A 1 ATOM 2081 N N . LEU A 0 268 . -2.535 3.723 -19.697 1.00 92.64 268 A 1 ATOM 2082 C CA . LEU A 0 268 . -2.975 5.073 -19.331 1.00 92.64 268 A 1 ATOM 2083 C C . LEU A 0 268 . -4.389 5.063 -18.723 1.00 92.64 268 A 1 ATOM 2084 C CB . LEU A 0 268 . -2.925 5.978 -20.576 1.00 92.64 268 A 1 ATOM 2085 O O . LEU A 0 268 . -4.636 5.697 -17.693 1.00 92.64 268 A 1 ATOM 2086 C CG . LEU A 0 268 . -1.517 6.283 -21.125 1.00 92.64 268 A 1 ATOM 2087 C CD1 . LEU A 0 268 . -1.659 7.021 -22.457 1.00 92.64 268 A 1 ATOM 2088 C CD2 . LEU A 0 268 . -0.707 7.156 -20.175 1.00 92.64 268 A 1 ATOM 2089 N N . ILE A 0 269 . -5.322 4.327 -19.338 1.00 92.95 269 A 1 ATOM 2090 C CA . ILE A 0 269 . -6.716 4.230 -18.879 1.00 92.95 269 A 1 ATOM 2091 C C . ILE A 0 269 . -6.810 3.483 -17.546 1.00 92.95 269 A 1 ATOM 2092 C CB . ILE A 0 269 . -7.601 3.573 -19.966 1.00 92.95 269 A 1 ATOM 2093 O O . ILE A 0 269 . -7.580 3.892 -16.673 1.00 92.95 269 A 1 ATOM 2094 C CG1 . ILE A 0 269 . -7.728 4.520 -21.182 1.00 92.95 269 A 1 ATOM 2095 C CG2 . ILE A 0 269 . -9.005 3.225 -19.426 1.00 92.95 269 A 1 ATOM 2096 C CD1 . ILE A 0 269 . -8.419 3.884 -22.395 1.00 92.95 269 A 1 ATOM 2097 N N . SER A 0 270 . -6.053 2.400 -17.364 1.00 93.05 270 A 1 ATOM 2098 C CA . SER A 0 270 . -6.103 1.602 -16.138 1.00 93.05 270 A 1 ATOM 2099 C C . SER A 0 270 . -5.589 2.364 -14.924 1.00 93.05 270 A 1 ATOM 2100 C CB . SER A 0 270 . -5.308 0.313 -16.298 1.00 93.05 270 A 1 ATOM 2101 O O . SER A 0 270 . -6.244 2.352 -13.885 1.00 93.05 270 A 1 ATOM 2102 O OG . SER A 0 270 . -3.997 0.578 -16.737 1.00 93.05 270 A 1 ATOM 2103 N N . GLU A 0 271 . -4.466 3.066 -15.048 1.00 93.63 271 A 1 ATOM 2104 C CA . GLU A 0 271 . -3.904 3.872 -13.959 1.00 93.63 271 A 1 ATOM 2105 C C . GLU A 0 271 . -4.818 5.049 -13.601 1.00 93.63 271 A 1 ATOM 2106 C CB . GLU A 0 271 . -2.543 4.393 -14.409 1.00 93.63 271 A 1 ATOM 2107 O O . GLU A 0 271 . -5.083 5.315 -12.423 1.00 93.63 271 A 1 ATOM 2108 C CG . GLU A 0 271 . -1.430 3.333 -14.407 1.00 93.63 271 A 1 ATOM 2109 C CD . GLU A 0 271 . -1.196 2.717 -13.020 1.00 93.63 271 A 1 ATOM 2110 O OE1 . GLU A 0 271 . -0.783 1.542 -12.980 1.00 93.63 271 A 1 ATOM 2111 O OE2 . GLU A 0 271 . -1.512 3.391 -12.008 1.00 93.63 271 A 1 ATOM 2112 N N . PHE A 0 272 . -5.405 5.697 -14.615 1.00 95.49 272 A 1 ATOM 2113 C CA . PHE A 0 272 . -6.456 6.689 -14.403 1.00 95.49 272 A 1 ATOM 2114 C C . PHE A 0 272 . -7.631 6.091 -13.618 1.00 95.49 272 A 1 ATOM 2115 C CB . PHE A 0 272 . -6.926 7.249 -15.751 1.00 95.49 272 A 1 ATOM 2116 O O . PHE A 0 272 . -8.066 6.681 -12.625 1.00 95.49 272 A 1 ATOM 2117 C CG . PHE A 0 272 . -8.207 8.057 -15.651 1.00 95.49 272 A 1 ATOM 2118 C CD1 . PHE A 0 272 . -9.449 7.449 -15.920 1.00 95.49 272 A 1 ATOM 2119 C CD2 . PHE A 0 272 . -8.159 9.410 -15.274 1.00 95.49 272 A 1 ATOM 2120 C CE1 . PHE A 0 272 . -10.637 8.193 -15.814 1.00 95.49 272 A 1 ATOM 2121 C CE2 . PHE A 0 272 . -9.348 10.153 -15.157 1.00 95.49 272 A 1 ATOM 2122 C CZ . PHE A 0 272 . -10.586 9.546 -15.435 1.00 95.49 272 A 1 ATOM 2123 N N . ALA A 0 273 . -8.129 4.921 -14.029 1.00 95.68 273 A 1 ATOM 2124 C CA . ALA A 0 273 . -9.262 4.252 -13.396 1.00 95.68 273 A 1 ATOM 2125 C C . ALA A 0 273 . -8.959 3.831 -11.950 1.00 95.68 273 A 1 ATOM 2126 C CB . ALA A 0 273 . -9.677 3.054 -14.258 1.00 95.68 273 A 1 ATOM 2127 O O . ALA A 0 273 . -9.812 4.007 -11.077 1.00 95.68 273 A 1 ATOM 2128 N N . LEU A 0 274 . -7.749 3.338 -11.669 1.00 95.44 274 A 1 ATOM 2129 C CA . LEU A 0 274 . -7.303 2.978 -10.322 1.00 95.44 274 A 1 ATOM 2130 C C . LEU A 0 274 . -7.294 4.199 -9.401 1.00 95.44 274 A 1 ATOM 2131 C CB . LEU A 0 274 . -5.905 2.332 -10.391 1.00 95.44 274 A 1 ATOM 2132 O O . LEU A 0 274 . -7.911 4.167 -8.331 1.00 95.44 274 A 1 ATOM 2133 C CG . LEU A 0 274 . -5.894 0.893 -10.937 1.00 95.44 274 A 1 ATOM 2134 C CD1 . LEU A 0 274 . -4.458 0.438 -11.191 1.00 95.44 274 A 1 ATOM 2135 C CD2 . LEU A 0 274 . -6.534 -0.093 -9.956 1.00 95.44 274 A 1 ATOM 2136 N N . LEU A 0 275 . -6.667 5.300 -9.825 1.00 95.32 275 A 1 ATOM 2137 C CA . LEU A 0 275 . -6.631 6.526 -9.030 1.00 95.32 275 A 1 ATOM 2138 C C . LEU A 0 275 . -8.040 7.116 -8.854 1.00 95.32 275 A 1 ATOM 2139 C CB . LEU A 0 275 . -5.624 7.507 -9.655 1.00 95.32 275 A 1 ATOM 2140 O O . LEU A 0 275 . -8.423 7.446 -7.730 1.00 95.32 275 A 1 ATOM 2141 C CG . LEU A 0 275 . -5.462 8.821 -8.870 1.00 95.32 275 A 1 ATOM 2142 C CD1 . LEU A 0 275 . -5.024 8.613 -7.416 1.00 95.32 275 A 1 ATOM 2143 C CD2 . LEU A 0 275 . -4.407 9.712 -9.517 1.00 95.32 275 A 1 ATOM 2144 N N . MET A 0 276 . -8.859 7.158 -9.908 1.00 95.32 276 A 1 ATOM 2145 C CA . MET A 0 276 . -10.254 7.609 -9.813 1.00 95.32 276 A 1 ATOM 2146 C C . MET A 0 276 . -11.076 6.756 -8.847 1.00 95.32 276 A 1 ATOM 2147 C CB . MET A 0 276 . -10.929 7.614 -11.192 1.00 95.32 276 A 1 ATOM 2148 O O . MET A 0 276 . -11.798 7.309 -8.022 1.00 95.32 276 A 1 ATOM 2149 C CG . MET A 0 276 . -10.493 8.789 -12.072 1.00 95.32 276 A 1 ATOM 2150 S SD . MET A 0 276 . -10.621 10.448 -11.335 1.00 95.32 276 A 1 ATOM 2151 C CE . MET A 0 276 . -12.416 10.522 -11.080 1.00 95.32 276 A 1 ATOM 2152 N N . CYS A 0 277 . -10.926 5.432 -8.878 1.00 96.52 277 A 1 ATOM 2153 C CA . CYS A 0 277 . -11.607 4.524 -7.959 1.00 96.52 277 A 1 ATOM 2154 C C . CYS A 0 277 . -11.263 4.842 -6.493 1.00 96.52 277 A 1 ATOM 2155 C CB . CYS A 0 277 . -11.226 3.090 -8.355 1.00 96.52 277 A 1 ATOM 2156 O O . CYS A 0 277 . -12.154 4.887 -5.643 1.00 96.52 277 A 1 ATOM 2157 S SG . CYS A 0 277 . -12.184 1.875 -7.408 1.00 96.52 277 A 1 ATOM 2158 N N . THR A 0 278 . -9.989 5.125 -6.189 1.00 95.18 278 A 1 ATOM 2159 C CA . THR A 0 278 . -9.576 5.519 -4.829 1.00 95.18 278 A 1 ATOM 2160 C C . THR A 0 278 . -10.121 6.887 -4.415 1.00 95.18 278 A 1 ATOM 2161 C CB . THR A 0 278 . -8.053 5.500 -4.633 1.00 95.18 278 A 1 ATOM 2162 O O . THR A 0 278 . -10.585 7.040 -3.284 1.00 95.18 278 A 1 ATOM 2163 C CG2 . THR A 0 278 . -7.425 4.138 -4.904 1.00 95.18 278 A 1 ATOM 2164 O OG1 . THR A 0 278 . -7.388 6.465 -5.409 1.00 95.18 278 A 1 ATOM 2165 N N . ILE A 0 279 . -10.135 7.870 -5.322 1.00 95.38 279 A 1 ATOM 2166 C CA . ILE A 0 279 . -10.700 9.201 -5.063 1.00 95.38 279 A 1 ATOM 2167 C C . ILE A 0 279 . -12.203 9.090 -4.804 1.00 95.38 279 A 1 ATOM 2168 C CB . ILE A 0 279 . -10.386 10.164 -6.231 1.00 95.38 279 A 1 ATOM 2169 O O . ILE A 0 279 . -12.690 9.631 -3.814 1.00 95.38 279 A 1 ATOM 2170 C CG1 . ILE A 0 279 . -8.868 10.442 -6.304 1.00 95.38 279 A 1 ATOM 2171 C CG2 . ILE A 0 279 . -11.160 11.490 -6.085 1.00 95.38 279 A 1 ATOM 2172 C CD1 . ILE A 0 279 . -8.441 11.071 -7.635 1.00 95.38 279 A 1 ATOM 2173 N N . SER A 0 280 . -12.938 8.352 -5.638 1.00 94.87 280 A 1 ATOM 2174 C CA . SER A 0 280 . -14.378 8.134 -5.474 1.00 94.87 280 A 1 ATOM 2175 C C . SER A 0 280 . -14.709 7.444 -4.152 1.00 94.87 280 A 1 ATOM 2176 C CB . SER A 0 280 . -14.928 7.305 -6.636 1.00 94.87 280 A 1 ATOM 2177 O O . SER A 0 280 . -15.618 7.896 -3.458 1.00 94.87 280 A 1 ATOM 2178 O OG . SER A 0 280 . -14.779 8.000 -7.858 1.00 94.87 280 A 1 ATOM 2179 N N . HIS A 0 281 . -13.939 6.425 -3.756 1.00 95.28 281 A 1 ATOM 2180 C CA . HIS A 0 281 . -14.086 5.765 -2.456 1.00 95.28 281 A 1 ATOM 2181 C C . HIS A 0 281 . -13.969 6.763 -1.290 1.00 95.28 281 A 1 ATOM 2182 C CB . HIS A 0 281 . -13.025 4.659 -2.351 1.00 95.28 281 A 1 ATOM 2183 O O . HIS A 0 281 . -14.821 6.787 -0.400 1.00 95.28 281 A 1 ATOM 2184 C CG . HIS A 0 281 . -13.014 3.945 -1.024 1.00 95.28 281 A 1 ATOM 2185 C CD2 . HIS A 0 281 . -14.082 3.361 -0.403 1.00 95.28 281 A 1 ATOM 2186 N ND1 . HIS A 0 281 . -11.921 3.763 -0.206 1.00 95.28 281 A 1 ATOM 2187 C CE1 . HIS A 0 281 . -12.326 3.088 0.884 1.00 95.28 281 A 1 ATOM 2188 N NE2 . HIS A 0 281 . -13.635 2.824 0.805 1.00 95.28 281 A 1 ATOM 2189 N N . LEU A 0 282 . -12.957 7.638 -1.320 1.00 94.36 282 A 1 ATOM 2190 C CA . LEU A 0 282 . -12.735 8.640 -0.273 1.00 94.36 282 A 1 ATOM 2191 C C . LEU A 0 282 . -13.796 9.746 -0.277 1.00 94.36 282 A 1 ATOM 2192 C CB . LEU A 0 282 . -11.329 9.242 -0.431 1.00 94.36 282 A 1 ATOM 2193 O O . LEU A 0 282 . -14.271 10.139 0.786 1.00 94.36 282 A 1 ATOM 2194 C CG . LEU A 0 282 . -10.180 8.249 -0.181 1.00 94.36 282 A 1 ATOM 2195 C CD1 . LEU A 0 282 . -8.847 8.917 -0.514 1.00 94.36 282 A 1 ATOM 2196 C CD2 . LEU A 0 282 . -10.130 7.771 1.271 1.00 94.36 282 A 1 ATOM 2197 N N . VAL A 0 283 . -14.194 10.239 -1.452 1.00 94.36 283 A 1 ATOM 2198 C CA . VAL A 0 283 . -15.219 11.285 -1.585 1.00 94.36 283 A 1 ATOM 2199 C C . VAL A 0 283 . -16.575 10.779 -1.100 1.00 94.36 283 A 1 ATOM 2200 C CB . VAL A 0 283 . -15.292 11.803 -3.035 1.00 94.36 283 A 1 ATOM 2201 O O . VAL A 0 283 . -17.240 11.480 -0.344 1.00 94.36 283 A 1 ATOM 2202 C CG1 . VAL A 0 283 . -16.497 12.723 -3.276 1.00 94.36 283 A 1 ATOM 2203 C CG2 . VAL A 0 283 . -14.036 12.615 -3.377 1.00 94.36 283 A 1 ATOM 2204 N N . ILE A 0 284 . -16.974 9.558 -1.465 1.00 93.76 284 A 1 ATOM 2205 C CA . ILE A 0 284 . -18.239 8.964 -1.007 1.00 93.76 284 A 1 ATOM 2206 C C . ILE A 0 284 . -18.208 8.718 0.502 1.00 93.76 284 A 1 ATOM 2207 C CB . ILE A 0 284 . -18.563 7.697 -1.825 1.00 93.76 284 A 1 ATOM 2208 O O . ILE A 0 284 . -19.165 9.080 1.187 1.00 93.76 284 A 1 ATOM 2209 C CG1 . ILE A 0 284 . -18.940 8.139 -3.258 1.00 93.76 284 A 1 ATOM 2210 C CG2 . ILE A 0 284 . -19.714 6.887 -1.199 1.00 93.76 284 A 1 ATOM 2211 C CD1 . ILE A 0 284 . -18.895 7.002 -4.271 1.00 93.76 284 A 1 ATOM 2212 N N . GLY A 0 285 . -17.095 8.213 1.044 1.00 92.74 285 A 1 ATOM 2213 C CA . GLY A 0 285 . -16.907 8.094 2.492 1.00 92.74 285 A 1 ATOM 2214 C C . GLY A 0 285 . -17.035 9.441 3.215 1.00 92.74 285 A 1 ATOM 2215 O O . GLY A 0 285 . -17.708 9.536 4.241 1.00 92.74 285 A 1 ATOM 2216 N N . LEU A 0 286 . -16.471 10.519 2.659 1.00 91.10 286 A 1 ATOM 2217 C CA . LEU A 0 286 . -16.641 11.869 3.205 1.00 91.10 286 A 1 ATOM 2218 C C . LEU A 0 286 . -18.083 12.368 3.110 1.00 91.10 286 A 1 ATOM 2219 C CB . LEU A 0 286 . -15.705 12.861 2.500 1.00 91.10 286 A 1 ATOM 2220 O O . LEU A 0 286 . -18.561 12.974 4.067 1.00 91.10 286 A 1 ATOM 2221 C CG . LEU A 0 286 . -14.234 12.750 2.916 1.00 91.10 286 A 1 ATOM 2222 C CD1 . LEU A 0 286 . -13.441 13.743 2.078 1.00 91.10 286 A 1 ATOM 2223 C CD2 . LEU A 0 286 . -13.968 13.115 4.379 1.00 91.10 286 A 1 ATOM 2224 N N . ILE A 0 287 . -18.791 12.103 2.010 1.00 92.18 287 A 1 ATOM 2225 C CA . ILE A 0 287 . -20.205 12.475 1.853 1.00 92.18 287 A 1 ATOM 2226 C C . ILE A 0 287 . -21.041 11.799 2.943 1.00 92.18 287 A 1 ATOM 2227 C CB . ILE A 0 287 . -20.710 12.152 0.428 1.00 92.18 287 A 1 ATOM 2228 O O . ILE A 0 287 . -21.796 12.475 3.644 1.00 92.18 287 A 1 ATOM 2229 C CG1 . ILE A 0 287 . -20.063 13.113 -0.595 1.00 92.18 287 A 1 ATOM 2230 C CG2 . ILE A 0 287 . -22.245 12.267 0.342 1.00 92.18 287 A 1 ATOM 2231 C CD1 . ILE A 0 287 . -20.195 12.645 -2.050 1.00 92.18 287 A 1 ATOM 2232 N N . ILE A 0 288 . -20.840 10.498 3.157 1.00 91.55 288 A 1 ATOM 2233 C CA . ILE A 0 288 . -21.510 9.707 4.199 1.00 91.55 288 A 1 ATOM 2234 C C . ILE A 0 288 . -21.231 10.293 5.589 1.00 91.55 288 A 1 ATOM 2235 C CB . ILE A 0 288 . -21.068 8.234 4.048 1.00 91.55 288 A 1 ATOM 2236 O O . ILE A 0 288 . -22.167 10.522 6.350 1.00 91.55 288 A 1 ATOM 2237 C CG1 . ILE A 0 288 . -21.720 7.671 2.764 1.00 91.55 288 A 1 ATOM 2238 C CG2 . ILE A 0 288 . -21.401 7.317 5.240 1.00 91.55 288 A 1 ATOM 2239 C CD1 . ILE A 0 288 . -21.163 6.314 2.358 1.00 91.55 288 A 1 ATOM 2240 N N . GLN A 0 289 . -19.979 10.643 5.897 1.00 87.47 289 A 1 ATOM 2241 C CA . GLN A 0 289 . -19.621 11.273 7.173 1.00 87.47 289 A 1 ATOM 2242 C C . GLN A 0 289 . -20.207 12.685 7.337 1.00 87.47 289 A 1 ATOM 2243 C CB . GLN A 0 289 . -18.099 11.363 7.289 1.00 87.47 289 A 1 ATOM 2244 O O . GLN A 0 289 . -20.606 13.065 8.440 1.00 87.47 289 A 1 ATOM 2245 C CG . GLN A 0 289 . -17.399 10.009 7.447 1.00 87.47 289 A 1 ATOM 2246 C CD . GLN A 0 289 . -15.888 10.141 7.296 1.00 87.47 289 A 1 ATOM 2247 N NE2 . GLN A 0 289 . -15.197 9.053 7.040 1.00 87.47 289 A 1 ATOM 2248 O OE1 . GLN A 0 289 . -15.297 11.204 7.441 1.00 87.47 289 A 1 ATOM 2249 N N . THR A 0 290 . -20.266 13.490 6.268 1.00 87.68 290 A 1 ATOM 2250 C CA . THR A 0 290 . -20.927 14.805 6.330 1.00 87.68 290 A 1 ATOM 2251 C C . THR A 0 290 . -22.422 14.672 6.571 1.00 87.68 290 A 1 ATOM 2252 C CB . THR A 0 290 . -20.730 15.682 5.086 1.00 87.68 290 A 1 ATOM 2253 O O . THR A 0 290 . -22.982 15.455 7.339 1.00 87.68 290 A 1 ATOM 2254 C CG2 . THR A 0 290 . -19.304 16.169 4.915 1.00 87.68 290 A 1 ATOM 2255 O OG1 . THR A 0 290 . -21.104 15.094 3.866 1.00 87.68 290 A 1 ATOM 2256 N N . TYR A 0 291 . -23.051 13.675 5.948 1.00 88.96 291 A 1 ATOM 2257 C CA . TYR A 0 291 . -24.469 13.395 6.099 1.00 88.96 291 A 1 ATOM 2258 C C . TYR A 0 291 . -24.788 12.908 7.514 1.00 88.96 291 A 1 ATOM 2259 C CB . TYR A 0 291 . -24.894 12.383 5.033 1.00 88.96 291 A 1 ATOM 2260 O O . TYR A 0 291 . -25.665 13.474 8.161 1.00 88.96 291 A 1 ATOM 2261 C CG . TYR A 0 291 . -26.378 12.105 5.068 1.00 88.96 291 A 1 ATOM 2262 C CD1 . TYR A 0 291 . -26.861 10.938 5.688 1.00 88.96 291 A 1 ATOM 2263 C CD2 . TYR A 0 291 . -27.276 13.039 4.519 1.00 88.96 291 A 1 ATOM 2264 C CE1 . TYR A 0 291 . -28.245 10.699 5.752 1.00 88.96 291 A 1 ATOM 2265 C CE2 . TYR A 0 291 . -28.662 12.803 4.580 1.00 88.96 291 A 1 ATOM 2266 O OH . TYR A 0 291 . -30.483 11.389 5.248 1.00 88.96 291 A 1 ATOM 2267 C CZ . TYR A 0 291 . -29.146 11.628 5.197 1.00 88.96 291 A 1 ATOM 2268 N N . ASP A 0 292 . -24.010 11.960 8.042 1.00 87.58 292 A 1 ATOM 2269 C CA . ASP A 0 292 . -24.147 11.467 9.415 1.00 87.58 292 A 1 ATOM 2270 C C . ASP A 0 292 . -24.048 12.610 10.441 1.00 87.58 292 A 1 ATOM 2271 C CB . ASP A 0 292 . -23.072 10.401 9.664 1.00 87.58 292 A 1 ATOM 2272 O O . ASP A 0 292 . -24.927 12.799 11.283 1.00 87.58 292 A 1 ATOM 2273 C CG . ASP A 0 292 . -23.217 9.810 11.063 1.00 87.58 292 A 1 ATOM 2274 O OD1 . ASP A 0 292 . -24.307 9.255 11.329 1.00 87.58 292 A 1 ATOM 2275 O OD2 . ASP A 0 292 . -22.260 9.976 11.852 1.00 87.58 292 A 1 ATOM 2276 N N . ARG A 0 293 . -23.046 13.487 10.296 1.00 84.62 293 A 1 ATOM 2277 C CA . ARG A 0 293 . -22.900 14.674 11.157 1.00 84.62 293 A 1 ATOM 2278 C C . ARG A 0 293 . -24.041 15.670 11.021 1.00 84.62 293 A 1 ATOM 2279 C CB . ARG A 0 293 . -21.586 15.380 10.847 1.00 84.62 293 A 1 ATOM 2280 O O . ARG A 0 293 . -24.391 16.342 11.993 1.00 84.62 293 A 1 ATOM 2281 C CG . ARG A 0 293 . -20.414 14.574 11.395 1.00 84.62 293 A 1 ATOM 2282 C CD . ARG A 0 293 . -19.135 15.335 11.080 1.00 84.62 293 A 1 ATOM 2283 N NE . ARG A 0 293 . -17.979 14.549 11.512 1.00 84.62 293 A 1 ATOM 2284 N NH1 . ARG A 0 293 . -16.774 16.190 12.571 1.00 84.62 293 A 1 ATOM 2285 N NH2 . ARG A 0 293 . -15.976 14.121 12.413 1.00 84.62 293 A 1 ATOM 2286 C CZ . ARG A 0 293 . -16.918 14.963 12.161 1.00 84.62 293 A 1 ATOM 2287 N N . TRP A 0 294 . -24.595 15.818 9.824 1.00 86.35 294 A 1 ATOM 2288 C CA . TRP A 0 294 . -25.743 16.684 9.596 1.00 86.35 294 A 1 ATOM 2289 C C . TRP A 0 294 . -27.010 16.127 10.258 1.00 86.35 294 A 1 ATOM 2290 C CB . TRP A 0 294 . -25.908 16.898 8.094 1.00 86.35 294 A 1 ATOM 2291 O O . TRP A 0 294 . -27.735 16.889 10.899 1.00 86.35 294 A 1 ATOM 2292 C CG . TRP A 0 294 . -27.066 17.760 7.723 1.00 86.35 294 A 1 ATOM 2293 C CD1 . TRP A 0 294 . -27.067 19.109 7.674 1.00 86.35 294 A 1 ATOM 2294 C CD2 . TRP A 0 294 . -28.394 17.336 7.300 1.00 86.35 294 A 1 ATOM 2295 C CE2 . TRP A 0 294 . -29.135 18.499 6.938 1.00 86.35 294 A 1 ATOM 2296 C CE3 . TRP A 0 294 . -29.027 16.087 7.133 1.00 86.35 294 A 1 ATOM 2297 N NE1 . TRP A 0 294 . -28.293 19.554 7.221 1.00 86.35 294 A 1 ATOM 2298 C CH2 . TRP A 0 294 . -31.007 17.160 6.187 1.00 86.35 294 A 1 ATOM 2299 C CZ2 . TRP A 0 294 . -30.414 18.423 6.367 1.00 86.35 294 A 1 ATOM 2300 C CZ3 . TRP A 0 294 . -30.325 16.001 6.596 1.00 86.35 294 A 1 ATOM 2301 N N . CYS A 0 295 . -27.229 14.812 10.192 1.00 86.34 295 A 1 ATOM 2302 C CA . CYS A 0 295 . -28.295 14.117 10.917 1.00 86.34 295 A 1 ATOM 2303 C C . CYS A 0 295 . -28.133 14.266 12.438 1.00 86.34 295 A 1 ATOM 2304 C CB . CYS A 0 295 . -28.304 12.645 10.486 1.00 86.34 295 A 1 ATOM 2305 O O . CYS A 0 295 . -29.068 14.708 13.110 1.00 86.34 295 A 1 ATOM 2306 S SG . CYS A 0 295 . -28.918 12.513 8.783 1.00 86.34 295 A 1 ATOM 2307 N N . LEU A 0 296 . -26.923 14.041 12.961 1.00 82.67 296 A 1 ATOM 2308 C CA . LEU A 0 296 . -26.589 14.240 14.377 1.00 82.67 296 A 1 ATOM 2309 C C . LEU A 0 296 . -26.862 15.678 14.840 1.00 82.67 296 A 1 ATOM 2310 C CB . LEU A 0 296 . -25.108 13.880 14.594 1.00 82.67 296 A 1 ATOM 2311 O O . LEU A 0 296 . -27.365 15.891 15.942 1.00 82.67 296 A 1 ATOM 2312 C CG . LEU A 0 296 . -24.845 12.364 14.675 1.00 82.67 296 A 1 ATOM 2313 C CD1 . LEU A 0 296 . -23.375 12.073 14.379 1.00 82.67 296 A 1 ATOM 2314 C CD2 . LEU A 0 296 . -25.159 11.841 16.080 1.00 82.67 296 A 1 ATOM 2315 N N . ARG A 0 297 . -26.597 16.683 13.993 1.00 82.39 297 A 1 ATOM 2316 C CA . ARG A 0 297 . -26.901 18.092 14.299 1.00 82.39 297 A 1 ATOM 2317 C C . ARG A 0 297 . -28.404 18.368 14.412 1.00 82.39 297 A 1 ATOM 2318 C CB . ARG A 0 297 . -26.226 18.998 13.258 1.00 82.39 297 A 1 ATOM 2319 O O . ARG A 0 297 . -28.785 19.284 15.135 1.00 82.39 297 A 1 ATOM 2320 C CG . ARG A 0 297 . -26.306 20.478 13.656 1.00 82.39 297 A 1 ATOM 2321 C CD . ARG A 0 297 . -25.538 21.353 12.665 1.00 82.39 297 A 1 ATOM 2322 N NE . ARG A 0 297 . -25.597 22.773 13.062 1.00 82.39 297 A 1 ATOM 2323 N NH1 . ARG A 0 297 . -24.442 23.638 11.281 1.00 82.39 297 A 1 ATOM 2324 N NH2 . ARG A 0 297 . -25.206 25.006 12.873 1.00 82.39 297 A 1 ATOM 2325 C CZ . ARG A 0 297 . -25.081 23.796 12.408 1.00 82.39 297 A 1 ATOM 2326 N N . LYS A 0 298 . -29.247 17.594 13.724 1.00 83.56 298 A 1 ATOM 2327 C CA . LYS A 0 298 . -30.715 17.638 13.842 1.00 83.56 298 A 1 ATOM 2328 C C . LYS A 0 298 . -31.264 16.760 14.976 1.00 83.56 298 A 1 ATOM 2329 C CB . LYS A 0 298 . -31.356 17.266 12.496 1.00 83.56 298 A 1 ATOM 2330 O O . LYS A 0 298 . -32.476 16.709 15.149 1.00 83.56 298 A 1 ATOM 2331 C CG . LYS A 0 298 . -31.173 18.362 11.439 1.00 83.56 298 A 1 ATOM 2332 C CD . LYS A 0 298 . -31.969 17.984 10.187 1.00 83.56 298 A 1 ATOM 2333 C CE . LYS A 0 298 . -32.011 19.146 9.198 1.00 83.56 298 A 1 ATOM 2334 N NZ . LYS A 0 298 . -32.906 18.813 8.066 1.00 83.56 298 A 1 ATOM 2335 N N . GLY A 0 299 . -30.401 16.078 15.733 1.00 76.87 299 A 1 ATOM 2336 C CA . GLY A 0 299 . -30.807 15.172 16.810 1.00 76.87 299 A 1 ATOM 2337 C C . GLY A 0 299 . -31.357 13.826 16.327 1.00 76.87 299 A 1 ATOM 2338 O O . GLY A 0 299 . -31.986 13.122 17.107 1.00 76.87 299 A 1 ATOM 2339 N N . GLN A 0 300 . -31.140 13.462 15.060 1.00 76.78 300 A 1 ATOM 2340 C CA . GLN A 0 300 . -31.543 12.165 14.510 1.00 76.78 300 A 1 ATOM 2341 C C . GLN A 0 300 . -30.312 11.272 14.321 1.00 76.78 300 A 1 ATOM 2342 C CB . GLN A 0 300 . -32.302 12.368 13.187 1.00 76.78 300 A 1 ATOM 2343 O O . GLN A 0 300 . -29.313 11.720 13.759 1.00 76.78 300 A 1 ATOM 2344 C CG . GLN A 0 300 . -33.664 13.052 13.398 1.00 76.78 300 A 1 ATOM 2345 C CD . GLN A 0 300 . -34.477 13.168 12.111 1.00 76.78 300 A 1 ATOM 2346 N NE2 . GLN A 0 300 . -35.787 13.077 12.190 1.00 76.78 300 A 1 ATOM 2347 O OE1 . GLN A 0 300 . -33.966 13.362 11.019 1.00 76.78 300 A 1 ATOM 2348 N N . SER A 0 301 . -30.380 10.008 14.749 1.00 76.06 301 A 1 ATOM 2349 C CA . SER A 0 301 . -29.360 9.007 14.417 1.00 76.06 301 A 1 ATOM 2350 C C . SER A 0 301 . -29.678 8.347 13.073 1.00 76.06 301 A 1 ATOM 2351 C CB . SER A 0 301 . -29.147 7.992 15.551 1.00 76.06 301 A 1 ATOM 2352 O O . SER A 0 301 . -30.820 7.972 12.785 1.00 76.06 301 A 1 ATOM 2353 O OG . SER A 0 301 . -30.294 7.223 15.849 1.00 76.06 301 A 1 ATOM 2354 N N . TRP A 0 302 . -28.675 8.234 12.198 1.00 77.43 302 A 1 ATOM 2355 C CA . TRP A 0 302 . -28.856 7.607 10.892 1.00 77.43 302 A 1 ATOM 2356 C C . TRP A 0 302 . -28.759 6.079 11.009 1.00 77.43 302 A 1 ATOM 2357 C CB . TRP A 0 302 . -27.877 8.202 9.877 1.00 77.43 302 A 1 ATOM 2358 O O . TRP A 0 302 . -27.680 5.494 10.951 1.00 77.43 302 A 1 ATOM 2359 C CG . TRP A 0 302 . -28.005 7.664 8.482 1.00 77.43 302 A 1 ATOM 2360 C CD1 . TRP A 0 302 . -29.138 7.233 7.876 1.00 77.43 302 A 1 ATOM 2361 C CD2 . TRP A 0 302 . -26.956 7.551 7.481 1.00 77.43 302 A 1 ATOM 2362 C CE2 . TRP A 0 302 . -27.515 6.996 6.293 1.00 77.43 302 A 1 ATOM 2363 C CE3 . TRP A 0 302 . -25.599 7.920 7.445 1.00 77.43 302 A 1 ATOM 2364 N NE1 . TRP A 0 302 . -28.848 6.822 6.589 1.00 77.43 302 A 1 ATOM 2365 C CH2 . TRP A 0 302 . -25.402 7.154 5.132 1.00 77.43 302 A 1 ATOM 2366 C CZ2 . TRP A 0 302 . -26.756 6.779 5.135 1.00 77.43 302 A 1 ATOM 2367 C CZ3 . TRP A 0 302 . -24.840 7.749 6.276 1.00 77.43 302 A 1 ATOM 2368 N N . GLN A 0 303 . -29.914 5.416 11.143 1.00 73.14 303 A 1 ATOM 2369 C CA . GLN A 0 303 . -30.009 3.964 11.388 1.00 73.14 303 A 1 ATOM 2370 C C . GLN A 0 303 . -29.332 3.084 10.319 1.00 73.14 303 A 1 ATOM 2371 C CB . GLN A 0 303 . -31.490 3.555 11.505 1.00 73.14 303 A 1 ATOM 2372 O O . GLN A 0 303 . -28.925 1.963 10.616 1.00 73.14 303 A 1 ATOM 2373 C CG . GLN A 0 303 . -32.195 4.207 12.706 1.00 73.14 303 A 1 ATOM 2374 C CD . GLN A 0 303 . -33.606 3.676 12.961 1.00 73.14 303 A 1 ATOM 2375 N NE2 . GLN A 0 303 . -34.189 4.030 14.084 1.00 73.14 303 A 1 ATOM 2376 O OE1 . GLN A 0 303 . -34.209 2.946 12.187 1.00 73.14 303 A 1 ATOM 2377 N N . TYR A 0 304 . -29.202 3.576 9.083 1.00 79.25 304 A 1 ATOM 2378 C CA . TYR A 0 304 . -28.625 2.828 7.959 1.00 79.25 304 A 1 ATOM 2379 C C . TYR A 0 304 . -27.145 3.138 7.701 1.00 79.25 304 A 1 ATOM 2380 C CB . TYR A 0 304 . -29.478 3.037 6.701 1.00 79.25 304 A 1 ATOM 2381 O O . TYR A 0 304 . -26.585 2.607 6.742 1.00 79.25 304 A 1 ATOM 2382 C CG . TYR A 0 304 . -30.924 2.612 6.863 1.00 79.25 304 A 1 ATOM 2383 C CD1 . TYR A 0 304 . -31.247 1.242 6.914 1.00 79.25 304 A 1 ATOM 2384 C CD2 . TYR A 0 304 . -31.940 3.581 6.976 1.00 79.25 304 A 1 ATOM 2385 C CE1 . TYR A 0 304 . -32.587 0.840 7.070 1.00 79.25 304 A 1 ATOM 2386 C CE2 . TYR A 0 304 . -33.281 3.182 7.137 1.00 79.25 304 A 1 ATOM 2387 O OH . TYR A 0 304 . -34.895 1.414 7.331 1.00 79.25 304 A 1 ATOM 2388 C CZ . TYR A 0 304 . -33.605 1.809 7.181 1.00 79.25 304 A 1 ATOM 2389 N N . HIS A 0 305 . -26.503 3.964 8.537 1.00 82.97 305 A 1 ATOM 2390 C CA . HIS A 0 305 . -25.106 4.368 8.362 1.00 82.97 305 A 1 ATOM 2391 C C . HIS A 0 305 . -24.169 3.161 8.202 1.00 82.97 305 A 1 ATOM 2392 C CB . HIS A 0 305 . -24.681 5.234 9.559 1.00 82.97 305 A 1 ATOM 2393 O O . HIS A 0 305 . -23.439 3.077 7.220 1.00 82.97 305 A 1 ATOM 2394 C CG . HIS A 0 305 . -23.204 5.538 9.574 1.00 82.97 305 A 1 ATOM 2395 C CD2 . HIS A 0 305 . -22.517 6.355 8.717 1.00 82.97 305 A 1 ATOM 2396 N ND1 . HIS A 0 305 . -22.279 4.989 10.431 1.00 82.97 305 A 1 ATOM 2397 C CE1 . HIS A 0 305 . -21.069 5.469 10.100 1.00 82.97 305 A 1 ATOM 2398 N NE2 . HIS A 0 305 . -21.160 6.292 9.047 1.00 82.97 305 A 1 ATOM 2399 N N . SER A 0 306 . -24.228 2.182 9.113 1.00 79.57 306 A 1 ATOM 2400 C CA . SER A 0 306 . -23.336 1.011 9.079 1.00 79.57 306 A 1 ATOM 2401 C C . SER A 0 306 . -23.535 0.146 7.832 1.00 79.57 306 A 1 ATOM 2402 C CB . SER A 0 306 . -23.526 0.167 10.342 1.00 79.57 306 A 1 ATOM 2403 O O . SER A 0 306 . -22.564 -0.313 7.234 1.00 79.57 306 A 1 ATOM 2404 O OG . SER A 0 306 . -24.878 -0.230 10.489 1.00 79.57 306 A 1 ATOM 2405 N N . THR A 0 307 . -24.783 -0.041 7.401 1.00 83.89 307 A 1 ATOM 2406 C CA . THR A 0 307 . -25.131 -0.828 6.211 1.00 83.89 307 A 1 ATOM 2407 C C . THR A 0 307 . -24.635 -0.173 4.938 1.00 83.89 307 A 1 ATOM 2408 C CB . THR A 0 307 . -26.649 -0.994 6.099 1.00 83.89 307 A 1 ATOM 2409 O O . THR A 0 307 . -24.016 -0.834 4.107 1.00 83.89 307 A 1 ATOM 2410 C CG2 . THR A 0 307 . -27.074 -2.030 5.066 1.00 83.89 307 A 1 ATOM 2411 O OG1 . THR A 0 307 . -27.100 -1.421 7.344 1.00 83.89 307 A 1 ATOM 2412 N N . VAL A 0 308 . -24.900 1.125 4.782 1.00 88.20 308 A 1 ATOM 2413 C CA . VAL A 0 308 . -24.447 1.888 3.616 1.00 88.20 308 A 1 ATOM 2414 C C . VAL A 0 308 . -22.924 1.902 3.578 1.00 88.20 308 A 1 ATOM 2415 C CB . VAL A 0 308 . -25.042 3.307 3.626 1.00 88.20 308 A 1 ATOM 2416 O O . VAL A 0 308 . -22.356 1.648 2.516 1.00 88.20 308 A 1 ATOM 2417 C CG1 . VAL A 0 308 . -24.478 4.180 2.498 1.00 88.20 308 A 1 ATOM 2418 C CG2 . VAL A 0 308 . -26.563 3.233 3.429 1.00 88.20 308 A 1 ATOM 2419 N N . THR A 0 309 . -22.281 2.097 4.736 1.00 88.15 309 A 1 ATOM 2420 C CA . THR A 0 309 . -20.823 2.092 4.849 1.00 88.15 309 A 1 ATOM 2421 C C . THR A 0 309 . -20.210 0.779 4.387 1.00 88.15 309 A 1 ATOM 2422 C CB . THR A 0 309 . -20.344 2.541 6.236 1.00 88.15 309 A 1 ATOM 2423 O O . THR A 0 309 . -19.347 0.760 3.514 1.00 88.15 309 A 1 ATOM 2424 C CG2 . THR A 0 309 . -18.826 2.496 6.411 1.00 88.15 309 A 1 ATOM 2425 O OG1 . THR A 0 309 . -20.728 3.890 6.392 1.00 88.15 309 A 1 ATOM 2426 N N . TYR A 0 310 . -20.752 -0.334 4.870 1.00 87.43 310 A 1 ATOM 2427 C CA . TYR A 0 310 . -20.312 -1.662 4.471 1.00 87.43 310 A 1 ATOM 2428 C C . TYR A 0 310 . -20.421 -1.914 2.953 1.00 87.43 310 A 1 ATOM 2429 C CB . TYR A 0 310 . -21.145 -2.671 5.266 1.00 87.43 310 A 1 ATOM 2430 O O . TYR A 0 310 . -19.476 -2.400 2.328 1.00 87.43 310 A 1 ATOM 2431 C CG . TYR A 0 310 . -20.863 -4.086 4.840 1.00 87.43 310 A 1 ATOM 2432 C CD1 . TYR A 0 310 . -21.645 -4.680 3.830 1.00 87.43 310 A 1 ATOM 2433 C CD2 . TYR A 0 310 . -19.751 -4.755 5.376 1.00 87.43 310 A 1 ATOM 2434 C CE1 . TYR A 0 310 . -21.288 -5.938 3.322 1.00 87.43 310 A 1 ATOM 2435 C CE2 . TYR A 0 310 . -19.411 -6.028 4.894 1.00 87.43 310 A 1 ATOM 2436 O OH . TYR A 0 310 . -19.858 -7.851 3.418 1.00 87.43 310 A 1 ATOM 2437 C CZ . TYR A 0 310 . -20.167 -6.606 3.852 1.00 87.43 310 A 1 ATOM 2438 N N . TYR A 0 311 . -21.567 -1.595 2.337 1.00 90.32 311 A 1 ATOM 2439 C CA . TYR A 0 311 . -21.786 -1.900 0.918 1.00 90.32 311 A 1 ATOM 2440 C C . TYR A 0 311 . -20.915 -1.058 -0.016 1.00 90.32 311 A 1 ATOM 2441 C CB . TYR A 0 311 . -23.266 -1.756 0.543 1.00 90.32 311 A 1 ATOM 2442 O O . TYR A 0 311 . -20.429 -1.596 -1.014 1.00 90.32 311 A 1 ATOM 2443 C CG . TYR A 0 311 . -24.121 -2.953 0.915 1.00 90.32 311 A 1 ATOM 2444 C CD1 . TYR A 0 311 . -23.926 -4.185 0.261 1.00 90.32 311 A 1 ATOM 2445 C CD2 . TYR A 0 311 . -25.130 -2.830 1.886 1.00 90.32 311 A 1 ATOM 2446 C CE1 . TYR A 0 311 . -24.725 -5.296 0.594 1.00 90.32 311 A 1 ATOM 2447 C CE2 . TYR A 0 311 . -25.924 -3.939 2.231 1.00 90.32 311 A 1 ATOM 2448 O OH . TYR A 0 311 . -26.485 -6.249 1.913 1.00 90.32 311 A 1 ATOM 2449 C CZ . TYR A 0 311 . -25.718 -5.175 1.587 1.00 90.32 311 A 1 ATOM 2450 N N . TYR A 0 312 . -20.695 0.228 0.282 1.00 92.31 312 A 1 ATOM 2451 C CA . TYR A 0 312 . -19.812 1.040 -0.559 1.00 92.31 312 A 1 ATOM 2452 C C . TYR A 0 312 . -18.350 0.598 -0.406 1.00 92.31 312 A 1 ATOM 2453 C CB . TYR A 0 312 . -20.006 2.551 -0.334 1.00 92.31 312 A 1 ATOM 2454 O O . TYR A 0 312 . -17.653 0.498 -1.415 1.00 92.31 312 A 1 ATOM 2455 C CG . TYR A 0 312 . -19.144 3.174 0.751 1.00 92.31 312 A 1 ATOM 2456 C CD1 . TYR A 0 312 . -19.711 3.558 1.971 1.00 92.31 312 A 1 ATOM 2457 C CD2 . TYR A 0 312 . -17.767 3.390 0.544 1.00 92.31 312 A 1 ATOM 2458 C CE1 . TYR A 0 312 . -18.900 4.093 2.995 1.00 92.31 312 A 1 ATOM 2459 C CE2 . TYR A 0 312 . -16.948 3.839 1.597 1.00 92.31 312 A 1 ATOM 2460 O OH . TYR A 0 312 . -16.741 4.531 3.895 1.00 92.31 312 A 1 ATOM 2461 C CZ . TYR A 0 312 . -17.512 4.156 2.843 1.00 92.31 312 A 1 ATOM 2462 N N . GLU A 0 313 . -17.886 0.293 0.814 1.00 91.41 313 A 1 ATOM 2463 C CA . GLU A 0 313 . -16.515 -0.181 1.048 1.00 91.41 313 A 1 ATOM 2464 C C . GLU A 0 313 . -16.253 -1.481 0.286 1.00 91.41 313 A 1 ATOM 2465 C CB . GLU A 0 313 . -16.254 -0.413 2.545 1.00 91.41 313 A 1 ATOM 2466 O O . GLU A 0 313 . -15.225 -1.616 -0.384 1.00 91.41 313 A 1 ATOM 2467 C CG . GLU A 0 313 . -16.040 0.897 3.315 1.00 91.41 313 A 1 ATOM 2468 C CD . GLU A 0 313 . -15.680 0.689 4.794 1.00 91.41 313 A 1 ATOM 2469 O OE1 . GLU A 0 313 . -15.397 1.719 5.451 1.00 91.41 313 A 1 ATOM 2470 O OE2 . GLU A 0 313 . -15.649 -0.475 5.257 1.00 91.41 313 A 1 ATOM 2471 N N . LEU A 0 314 . -17.208 -2.417 0.317 1.00 91.30 314 A 1 ATOM 2472 C CA . LEU A 0 314 . -17.137 -3.659 -0.447 1.00 91.30 314 A 1 ATOM 2473 C C . LEU A 0 314 . -17.093 -3.394 -1.956 1.00 91.30 314 A 1 ATOM 2474 C CB . LEU A 0 314 . -18.335 -4.546 -0.068 1.00 91.30 314 A 1 ATOM 2475 O O . LEU A 0 314 . -16.241 -3.957 -2.643 1.00 91.30 314 A 1 ATOM 2476 C CG . LEU A 0 314 . -18.377 -5.888 -0.823 1.00 91.30 314 A 1 ATOM 2477 C CD1 . LEU A 0 314 . -17.188 -6.789 -0.478 1.00 91.30 314 A 1 ATOM 2478 C CD2 . LEU A 0 314 . -19.665 -6.624 -0.467 1.00 91.30 314 A 1 ATOM 2479 N N . PHE A 0 315 . -17.981 -2.536 -2.467 1.00 94.36 315 A 1 ATOM 2480 C CA . PHE A 0 315 . -18.050 -2.204 -3.890 1.00 94.36 315 A 1 ATOM 2481 C C . PHE A 0 315 . -16.722 -1.636 -4.398 1.00 94.36 315 A 1 ATOM 2482 C CB . PHE A 0 315 . -19.205 -1.225 -4.138 1.00 94.36 315 A 1 ATOM 2483 O O . PHE A 0 315 . -16.153 -2.185 -5.341 1.00 94.36 315 A 1 ATOM 2484 C CG . PHE A 0 315 . -19.280 -0.733 -5.571 1.00 94.36 315 A 1 ATOM 2485 C CD1 . PHE A 0 315 . -18.720 0.510 -5.924 1.00 94.36 315 A 1 ATOM 2486 C CD2 . PHE A 0 315 . -19.877 -1.536 -6.561 1.00 94.36 315 A 1 ATOM 2487 C CE1 . PHE A 0 315 . -18.761 0.950 -7.258 1.00 94.36 315 A 1 ATOM 2488 C CE2 . PHE A 0 315 . -19.921 -1.094 -7.896 1.00 94.36 315 A 1 ATOM 2489 C CZ . PHE A 0 315 . -19.364 0.149 -8.244 1.00 94.36 315 A 1 ATOM 2490 N N . PHE A 0 316 . -16.194 -0.603 -3.735 1.00 94.66 316 A 1 ATOM 2491 C CA . PHE A 0 316 . -14.941 0.035 -4.138 1.00 94.66 316 A 1 ATOM 2492 C C . PHE A 0 316 . -13.723 -0.870 -3.938 1.00 94.66 316 A 1 ATOM 2493 C CB . PHE A 0 316 . -14.766 1.375 -3.416 1.00 94.66 316 A 1 ATOM 2494 O O . PHE A 0 316 . -12.803 -0.851 -4.754 1.00 94.66 316 A 1 ATOM 2495 C CG . PHE A 0 316 . -15.574 2.484 -4.056 1.00 94.66 316 A 1 ATOM 2496 C CD1 . PHE A 0 316 . -15.166 3.012 -5.294 1.00 94.66 316 A 1 ATOM 2497 C CD2 . PHE A 0 316 . -16.760 2.944 -3.463 1.00 94.66 316 A 1 ATOM 2498 C CE1 . PHE A 0 316 . -15.958 3.960 -5.958 1.00 94.66 316 A 1 ATOM 2499 C CE2 . PHE A 0 316 . -17.558 3.889 -4.125 1.00 94.66 316 A 1 ATOM 2500 C CZ . PHE A 0 316 . -17.166 4.382 -5.383 1.00 94.66 316 A 1 ATOM 2501 N N . THR A 0 317 . -13.714 -1.705 -2.895 1.00 91.47 317 A 1 ATOM 2502 C CA . THR A 0 317 . -12.653 -2.704 -2.702 1.00 91.47 317 A 1 ATOM 2503 C C . THR A 0 317 . -12.652 -3.724 -3.839 1.00 91.47 317 A 1 ATOM 2504 C CB . THR A 0 317 . -12.794 -3.418 -1.350 1.00 91.47 317 A 1 ATOM 2505 O O . THR A 0 317 . -11.598 -4.018 -4.400 1.00 91.47 317 A 1 ATOM 2506 C CG2 . THR A 0 317 . -11.697 -4.457 -1.109 1.00 91.47 317 A 1 ATOM 2507 O OG1 . THR A 0 317 . -12.676 -2.489 -0.303 1.00 91.47 317 A 1 ATOM 2508 N N . CYS A 0 318 . -13.818 -4.253 -4.219 1.00 93.54 318 A 1 ATOM 2509 C CA . CYS A 0 318 . -13.933 -5.208 -5.318 1.00 93.54 318 A 1 ATOM 2510 C C . CYS A 0 318 . -13.610 -4.570 -6.674 1.00 93.54 318 A 1 ATOM 2511 C CB . CYS A 0 318 . -15.335 -5.831 -5.308 1.00 93.54 318 A 1 ATOM 2512 O O . CYS A 0 318 . -12.856 -5.164 -7.442 1.00 93.54 318 A 1 ATOM 2513 S SG . CYS A 0 318 . -15.466 -7.046 -3.962 1.00 93.54 318 A 1 ATOM 2514 N N . SER A 0 319 . -14.120 -3.369 -6.965 1.00 94.28 319 A 1 ATOM 2515 C CA . SER A 0 319 . -13.860 -2.680 -8.234 1.00 94.28 319 A 1 ATOM 2516 C C . SER A 0 319 . -12.386 -2.322 -8.398 1.00 94.28 319 A 1 ATOM 2517 C CB . SER A 0 319 . -14.732 -1.426 -8.369 1.00 94.28 319 A 1 ATOM 2518 O O . SER A 0 319 . -11.827 -2.539 -9.473 1.00 94.28 319 A 1 ATOM 2519 O OG . SER A 0 319 . -14.391 -0.446 -7.412 1.00 94.28 319 A 1 ATOM 2520 N N . TYR A 0 320 . -11.735 -1.840 -7.334 1.00 94.87 320 A 1 ATOM 2521 C CA . TYR A 0 320 . -10.306 -1.539 -7.340 1.00 94.87 320 A 1 ATOM 2522 C C . TYR A 0 320 . -9.487 -2.799 -7.623 1.00 94.87 320 A 1 ATOM 2523 C CB . TYR A 0 320 . -9.902 -0.905 -6.004 1.00 94.87 320 A 1 ATOM 2524 O O . TYR A 0 320 . -8.710 -2.823 -8.572 1.00 94.87 320 A 1 ATOM 2525 C CG . TYR A 0 320 . -8.434 -0.539 -5.934 1.00 94.87 320 A 1 ATOM 2526 C CD1 . TYR A 0 320 . -7.502 -1.455 -5.410 1.00 94.87 320 A 1 ATOM 2527 C CD2 . TYR A 0 320 . -7.997 0.702 -6.439 1.00 94.87 320 A 1 ATOM 2528 C CE1 . TYR A 0 320 . -6.133 -1.126 -5.380 1.00 94.87 320 A 1 ATOM 2529 C CE2 . TYR A 0 320 . -6.629 1.034 -6.408 1.00 94.87 320 A 1 ATOM 2530 O OH . TYR A 0 320 . -4.378 0.437 -5.813 1.00 94.87 320 A 1 ATOM 2531 C CZ . TYR A 0 320 . -5.696 0.121 -5.871 1.00 94.87 320 A 1 ATOM 2532 N N . ARG A 0 321 . -9.713 -3.879 -6.860 1.00 93.54 321 A 1 ATOM 2533 C CA . ARG A 0 321 . -8.974 -5.140 -7.034 1.00 93.54 321 A 1 ATOM 2534 C C . ARG A 0 321 . -9.232 -5.797 -8.387 1.00 93.54 321 A 1 ATOM 2535 C CB . ARG A 0 321 . -9.296 -6.114 -5.890 1.00 93.54 321 A 1 ATOM 2536 O O . ARG A 0 321 . -8.310 -6.360 -8.960 1.00 93.54 321 A 1 ATOM 2537 C CG . ARG A 0 321 . -8.822 -5.645 -4.508 1.00 93.54 321 A 1 ATOM 2538 C CD . ARG A 0 321 . -7.308 -5.455 -4.455 1.00 93.54 321 A 1 ATOM 2539 N NE . ARG A 0 321 . -6.874 -4.994 -3.128 1.00 93.54 321 A 1 ATOM 2540 N NH1 . ARG A 0 321 . -4.752 -4.382 -3.783 1.00 93.54 321 A 1 ATOM 2541 N NH2 . ARG A 0 321 . -5.375 -4.148 -1.652 1.00 93.54 321 A 1 ATOM 2542 C CZ . ARG A 0 321 . -5.672 -4.513 -2.868 1.00 93.54 321 A 1 ATOM 2543 N N . LEU A 0 322 . -10.450 -5.712 -8.921 1.00 93.90 322 A 1 ATOM 2544 C CA . LEU A 0 322 . -10.762 -6.236 -10.251 1.00 93.90 322 A 1 ATOM 2545 C C . LEU A 0 322 . -10.059 -5.435 -11.354 1.00 93.90 322 A 1 ATOM 2546 C CB . LEU A 0 322 . -12.287 -6.241 -10.444 1.00 93.90 322 A 1 ATOM 2547 O O . LEU A 0 322 . -9.485 -6.035 -12.262 1.00 93.90 322 A 1 ATOM 2548 C CG . LEU A 0 322 . -12.741 -6.813 -11.800 1.00 93.90 322 A 1 ATOM 2549 C CD1 . LEU A 0 322 . -12.357 -8.286 -11.960 1.00 93.90 322 A 1 ATOM 2550 C CD2 . LEU A 0 322 . -14.260 -6.693 -11.912 1.00 93.90 322 A 1 ATOM 2551 N N . THR A 0 323 . -10.076 -4.102 -11.262 1.00 93.19 323 A 1 ATOM 2552 C CA . THR A 0 323 . -9.372 -3.217 -12.206 1.00 93.19 323 A 1 ATOM 2553 C C . THR A 0 323 . -7.870 -3.477 -12.158 1.00 93.19 323 A 1 ATOM 2554 C CB . THR A 0 323 . -9.652 -1.736 -11.905 1.00 93.19 323 A 1 ATOM 2555 O O . THR A 0 323 . -7.242 -3.623 -13.197 1.00 93.19 323 A 1 ATOM 2556 C CG2 . THR A 0 323 . -9.052 -0.795 -12.949 1.00 93.19 323 A 1 ATOM 2557 O OG1 . THR A 0 323 . -11.044 -1.506 -11.893 1.00 93.19 323 A 1 ATOM 2558 N N . GLU A 0 324 . -7.314 -3.628 -10.957 1.00 93.39 324 A 1 ATOM 2559 C CA . GLU A 0 324 . -5.905 -3.934 -10.707 1.00 93.39 324 A 1 ATOM 2560 C C . GLU A 0 324 . -5.490 -5.287 -11.310 1.00 93.39 324 A 1 ATOM 2561 C CB . GLU A 0 324 . -5.714 -3.901 -9.181 1.00 93.39 324 A 1 ATOM 2562 O O . GLU A 0 324 . -4.516 -5.365 -12.055 1.00 93.39 324 A 1 ATOM 2563 C CG . GLU A 0 324 . -4.265 -4.061 -8.743 1.00 93.39 324 A 1 ATOM 2564 C CD . GLU A 0 324 . -4.115 -4.068 -7.216 1.00 93.39 324 A 1 ATOM 2565 O OE1 . GLU A 0 324 . -3.197 -3.412 -6.691 1.00 93.39 324 A 1 ATOM 2566 O OE2 . GLU A 0 324 . -4.870 -4.795 -6.517 1.00 93.39 324 A 1 ATOM 2567 N N . ILE A 0 325 . -6.256 -6.354 -11.051 1.00 92.75 325 A 1 ATOM 2568 C CA . ILE A 0 325 . -6.001 -7.682 -11.632 1.00 92.75 325 A 1 ATOM 2569 C C . ILE A 0 325 . -6.108 -7.626 -13.155 1.00 92.75 325 A 1 ATOM 2570 C CB . ILE A 0 325 . -6.966 -8.736 -11.044 1.00 92.75 325 A 1 ATOM 2571 O O . ILE A 0 325 . -5.247 -8.170 -13.838 1.00 92.75 325 A 1 ATOM 2572 C CG1 . ILE A 0 325 . -6.624 -9.006 -9.562 1.00 92.75 325 A 1 ATOM 2573 C CG2 . ILE A 0 325 . -6.924 -10.062 -11.832 1.00 92.75 325 A 1 ATOM 2574 C CD1 . ILE A 0 325 . -7.753 -9.721 -8.810 1.00 92.75 325 A 1 ATOM 2575 N N . THR A 0 326 . -7.136 -6.966 -13.692 1.00 91.20 326 A 1 ATOM 2576 C CA . THR A 0 326 . -7.342 -6.845 -15.144 1.00 91.20 326 A 1 ATOM 2577 C C . THR A 0 326 . -6.191 -6.087 -15.794 1.00 91.20 326 A 1 ATOM 2578 C CB . THR A 0 326 . -8.667 -6.138 -15.461 1.00 91.20 326 A 1 ATOM 2579 O O . THR A 0 326 . -5.680 -6.519 -16.822 1.00 91.20 326 A 1 ATOM 2580 C CG2 . THR A 0 326 . -8.964 -6.086 -16.959 1.00 91.20 326 A 1 ATOM 2581 O OG1 . THR A 0 326 . -9.733 -6.833 -14.856 1.00 91.20 326 A 1 ATOM 2582 N N . HIS A 0 327 . -5.746 -4.998 -15.170 1.00 91.24 327 A 1 ATOM 2583 C CA . HIS A 0 327 . -4.619 -4.195 -15.621 1.00 91.24 327 A 1 ATOM 2584 C C . HIS A 0 327 . -3.314 -5.003 -15.671 1.00 91.24 327 A 1 ATOM 2585 C CB . HIS A 0 327 . -4.488 -2.990 -14.683 1.00 91.24 327 A 1 ATOM 2586 O O . HIS A 0 327 . -2.651 -5.057 -16.705 1.00 91.24 327 A 1 ATOM 2587 C CG . HIS A 0 327 . -3.223 -2.236 -14.952 1.00 91.24 327 A 1 ATOM 2588 C CD2 . HIS A 0 327 . -2.219 -1.974 -14.061 1.00 91.24 327 A 1 ATOM 2589 N ND1 . HIS A 0 327 . -2.781 -1.849 -16.191 1.00 91.24 327 A 1 ATOM 2590 C CE1 . HIS A 0 327 . -1.556 -1.339 -16.049 1.00 91.24 327 A 1 ATOM 2591 N NE2 . HIS A 0 327 . -1.157 -1.425 -14.776 1.00 91.24 327 A 1 ATOM 2592 N N . TYR A 0 328 . -2.960 -5.692 -14.588 1.00 90.13 328 A 1 ATOM 2593 C CA . TYR A 0 328 . -1.726 -6.477 -14.553 1.00 90.13 328 A 1 ATOM 2594 C C . TYR A 0 328 . -1.795 -7.740 -15.401 1.00 90.13 328 A 1 ATOM 2595 C CB . TYR A 0 328 . -1.386 -6.814 -13.103 1.00 90.13 328 A 1 ATOM 2596 O O . TYR A 0 328 . -0.792 -8.131 -15.991 1.00 90.13 328 A 1 ATOM 2597 C CG . TYR A 0 328 . -1.020 -5.610 -12.268 1.00 90.13 328 A 1 ATOM 2598 C CD1 . TYR A 0 328 . -0.179 -4.612 -12.792 1.00 90.13 328 A 1 ATOM 2599 C CD2 . TYR A 0 328 . -1.588 -5.450 -10.994 1.00 90.13 328 A 1 ATOM 2600 C CE1 . TYR A 0 328 . 0.010 -3.412 -12.091 1.00 90.13 328 A 1 ATOM 2601 C CE2 . TYR A 0 328 . -1.321 -4.284 -10.259 1.00 90.13 328 A 1 ATOM 2602 O OH . TYR A 0 328 . -0.317 -2.135 -10.072 1.00 90.13 328 A 1 ATOM 2603 C CZ . TYR A 0 328 . -0.531 -3.258 -10.801 1.00 90.13 328 A 1 ATOM 2604 N N . LEU A 0 329 . -2.970 -8.362 -15.506 1.00 89.47 329 A 1 ATOM 2605 C CA . LEU A 0 329 . -3.190 -9.470 -16.427 1.00 89.47 329 A 1 ATOM 2606 C C . LEU A 0 329 . -3.034 -9.004 -17.877 1.00 89.47 329 A 1 ATOM 2607 C CB . LEU A 0 329 . -4.581 -10.070 -16.171 1.00 89.47 329 A 1 ATOM 2608 O O . LEU A 0 329 . -2.420 -9.713 -18.667 1.00 89.47 329 A 1 ATOM 2609 C CG . LEU A 0 329 . -4.887 -11.312 -17.024 1.00 89.47 329 A 1 ATOM 2610 C CD1 . LEU A 0 329 . -4.006 -12.502 -16.635 1.00 89.47 329 A 1 ATOM 2611 C CD2 . LEU A 0 329 . -6.350 -11.709 -16.841 1.00 89.47 329 A 1 ATOM 2612 N N . HIS A 0 330 . -3.537 -7.814 -18.215 1.00 87.00 330 A 1 ATOM 2613 C CA . HIS A 0 330 . -3.325 -7.191 -19.518 1.00 87.00 330 A 1 ATOM 2614 C C . HIS A 0 330 . -1.829 -6.993 -19.794 1.00 87.00 330 A 1 ATOM 2615 C CB . HIS A 0 330 . -4.123 -5.882 -19.594 1.00 87.00 330 A 1 ATOM 2616 O O . HIS A 0 330 . -1.325 -7.536 -20.775 1.00 87.00 330 A 1 ATOM 2617 C CG . HIS A 0 330 . -3.870 -5.117 -20.858 1.00 87.00 330 A 1 ATOM 2618 C CD2 . HIS A 0 330 . -4.606 -5.200 -22.006 1.00 87.00 330 A 1 ATOM 2619 N ND1 . HIS A 0 330 . -2.819 -4.262 -21.107 1.00 87.00 330 A 1 ATOM 2620 C CE1 . HIS A 0 330 . -2.904 -3.879 -22.391 1.00 87.00 330 A 1 ATOM 2621 N NE2 . HIS A 0 330 . -4.006 -4.392 -22.961 1.00 87.00 330 A 1 ATOM 2622 N N . LEU A 0 331 . -1.095 -6.332 -18.889 1.00 84.64 331 A 1 ATOM 2623 C CA . LEU A 0 331 . 0.358 -6.155 -19.020 1.00 84.64 331 A 1 ATOM 2624 C C . LEU A 0 331 . 1.102 -7.494 -19.168 1.00 84.64 331 A 1 ATOM 2625 C CB . LEU A 0 331 . 0.902 -5.380 -17.804 1.00 84.64 331 A 1 ATOM 2626 O O . LEU A 0 331 . 2.016 -7.604 -19.980 1.00 84.64 331 A 1 ATOM 2627 C CG . LEU A 0 331 . 0.531 -3.886 -17.735 1.00 84.64 331 A 1 ATOM 2628 C CD1 . LEU A 0 331 . 1.114 -3.303 -16.449 1.00 84.64 331 A 1 ATOM 2629 C CD2 . LEU A 0 331 . 1.095 -3.085 -18.908 1.00 84.64 331 A 1 ATOM 2630 N N . LEU A 0 332 . 0.697 -8.532 -18.430 1.00 84.19 332 A 1 ATOM 2631 C CA . LEU A 0 332 . 1.319 -9.855 -18.495 1.00 84.19 332 A 1 ATOM 2632 C C . LEU A 0 332 . 1.031 -10.573 -19.824 1.00 84.19 332 A 1 ATOM 2633 C CB . LEU A 0 332 . 0.861 -10.666 -17.271 1.00 84.19 332 A 1 ATOM 2634 O O . LEU A 0 332 . 1.952 -11.097 -20.445 1.00 84.19 332 A 1 ATOM 2635 C CG . LEU A 0 332 . 1.596 -12.016 -17.130 1.00 84.19 332 A 1 ATOM 2636 C CD1 . LEU A 0 332 . 2.262 -12.130 -15.757 1.00 84.19 332 A 1 ATOM 2637 C CD2 . LEU A 0 332 . 0.624 -13.188 -17.292 1.00 84.19 332 A 1 ATOM 2638 N N . LEU A 0 333 . -0.224 -10.574 -20.284 1.00 81.85 333 A 1 ATOM 2639 C CA . LEU A 0 333 . -0.632 -11.211 -21.543 1.00 81.85 333 A 1 ATOM 2640 C C . LEU A 0 333 . 0.005 -10.542 -22.767 1.00 81.85 333 A 1 ATOM 2641 C CB . LEU A 0 333 . -2.167 -11.153 -21.661 1.00 81.85 333 A 1 ATOM 2642 O O . LEU A 0 333 . 0.288 -11.211 -23.769 1.00 81.85 333 A 1 ATOM 2643 C CG . LEU A 0 333 . -2.935 -12.133 -20.759 1.00 81.85 333 A 1 ATOM 2644 C CD1 . LEU A 0 333 . -4.430 -11.824 -20.856 1.00 81.85 333 A 1 ATOM 2645 C CD2 . LEU A 0 333 . -2.720 -13.589 -21.175 1.00 81.85 333 A 1 ATOM 2646 N N . TRP A 0 334 . 0.224 -9.231 -22.701 1.00 75.27 334 A 1 ATOM 2647 C CA . TRP A 0 334 . 0.727 -8.454 -23.829 1.00 75.27 334 A 1 ATOM 2648 C C . TRP A 0 334 . 2.245 -8.296 -23.814 1.00 75.27 334 A 1 ATOM 2649 C CB . TRP A 0 334 . -0.045 -7.148 -23.953 1.00 75.27 334 A 1 ATOM 2650 O O . TRP A 0 334 . 2.822 -8.206 -24.897 1.00 75.27 334 A 1 ATOM 2651 C CG . TRP A 0 334 . -1.463 -7.338 -24.416 1.00 75.27 334 A 1 ATOM 2652 C CD1 . TRP A 0 334 . -2.426 -8.030 -23.767 1.00 75.27 334 A 1 ATOM 2653 C CD2 . TRP A 0 334 . -2.126 -6.755 -25.581 1.00 75.27 334 A 1 ATOM 2654 C CE2 . TRP A 0 334 . -3.508 -7.106 -25.537 1.00 75.27 334 A 1 ATOM 2655 C CE3 . TRP A 0 334 . -1.723 -5.919 -26.641 1.00 75.27 334 A 1 ATOM 2656 N NE1 . TRP A 0 334 . -3.621 -7.940 -24.448 1.00 75.27 334 A 1 ATOM 2657 C CH2 . TRP A 0 334 . -4.018 -5.689 -27.429 1.00 75.27 334 A 1 ATOM 2658 C CZ2 . TRP A 0 334 . -4.446 -6.602 -26.450 1.00 75.27 334 A 1 ATOM 2659 C CZ3 . TRP A 0 334 . -2.657 -5.353 -27.523 1.00 75.27 334 A 1 ATOM 2660 N N . SER A 0 335 . 2.900 -8.461 -22.656 1.00 73.34 335 A 1 ATOM 2661 C CA . SER A 0 335 . 4.362 -8.458 -22.553 1.00 73.34 335 A 1 ATOM 2662 C C . SER A 0 335 . 5.024 -9.361 -23.606 1.00 73.34 335 A 1 ATOM 2663 C CB . SER A 0 335 . 4.843 -8.800 -21.134 1.00 73.34 335 A 1 ATOM 2664 O O . SER A 0 335 . 4.598 -10.491 -23.876 1.00 73.34 335 A 1 ATOM 2665 O OG . SER A 0 335 . 4.610 -10.149 -20.774 1.00 73.34 335 A 1 ATOM 2666 N N . ARG A 0 336 . 6.051 -8.814 -24.265 1.00 66.26 336 A 1 ATOM 2667 C CA . ARG A 0 336 . 6.776 -9.460 -25.371 1.00 66.26 336 A 1 ATOM 2668 C C . ARG A 0 336 . 7.773 -10.514 -24.878 1.00 66.26 336 A 1 ATOM 2669 C CB . ARG A 0 336 . 7.439 -8.343 -26.199 1.00 66.26 336 A 1 ATOM 2670 O O . ARG A 0 336 . 8.144 -11.405 -25.638 1.00 66.26 336 A 1 ATOM 2671 C CG . ARG A 0 336 . 7.990 -8.813 -27.550 1.00 66.26 336 A 1 ATOM 2672 C CD . ARG A 0 336 . 8.618 -7.636 -28.308 1.00 66.26 336 A 1 ATOM 2673 N NE . ARG A 0 336 . 9.258 -8.096 -29.556 1.00 66.26 336 A 1 ATOM 2674 N NH1 . ARG A 0 336 . 7.491 -7.725 -30.981 1.00 66.26 336 A 1 ATOM 2675 N NH2 . ARG A 0 336 . 9.342 -8.728 -31.733 1.00 66.26 336 A 1 ATOM 2676 C CZ . ARG A 0 336 . 8.694 -8.174 -30.747 1.00 66.26 336 A 1 ATOM 2677 N N . VAL A 0 337 . 8.202 -10.410 -23.618 1.00 66.88 337 A 1 ATOM 2678 C CA . VAL A 0 337 . 9.245 -11.243 -23.009 1.00 66.88 337 A 1 ATOM 2679 C C . VAL A 0 337 . 8.856 -11.592 -21.573 1.00 66.88 337 A 1 ATOM 2680 C CB . VAL A 0 337 . 10.614 -10.521 -23.035 1.00 66.88 337 A 1 ATOM 2681 O O . VAL A 0 337 . 8.520 -10.710 -20.783 1.00 66.88 337 A 1 ATOM 2682 C CG1 . VAL A 0 337 . 11.739 -11.433 -22.526 1.00 66.88 337 A 1 ATOM 2683 C CG2 . VAL A 0 337 . 11.003 -10.060 -24.449 1.00 66.88 337 A 1 ATOM 2684 N N . PHE A 0 338 . 8.970 -12.872 -21.211 1.00 73.76 338 A 1 ATOM 2685 C CA . PHE A 0 338 . 8.932 -13.322 -19.819 1.00 73.76 338 A 1 ATOM 2686 C C . PHE A 0 338 . 10.216 -12.879 -19.100 1.00 73.76 338 A 1 ATOM 2687 C CB . PHE A 0 338 . 8.741 -14.847 -19.759 1.00 73.76 338 A 1 ATOM 2688 O O . PHE A 0 338 . 11.179 -13.632 -18.985 1.00 73.76 338 A 1 ATOM 2689 C CG . PHE A 0 338 . 7.374 -15.329 -20.198 1.00 73.76 338 A 1 ATOM 2690 C CD1 . PHE A 0 338 . 6.269 -15.169 -19.341 1.00 73.76 338 A 1 ATOM 2691 C CD2 . PHE A 0 338 . 7.202 -15.950 -21.450 1.00 73.76 338 A 1 ATOM 2692 C CE1 . PHE A 0 338 . 4.998 -15.625 -19.734 1.00 73.76 338 A 1 ATOM 2693 C CE2 . PHE A 0 338 . 5.931 -16.406 -21.843 1.00 73.76 338 A 1 ATOM 2694 C CZ . PHE A 0 338 . 4.830 -16.244 -20.985 1.00 73.76 338 A 1 ATOM 2695 N N . SER A 0 339 . 10.261 -11.621 -18.666 1.00 75.60 339 A 1 ATOM 2696 C CA . SER A 0 339 . 11.361 -11.067 -17.869 1.00 75.60 339 A 1 ATOM 2697 C C . SER A 0 339 . 11.108 -11.261 -16.367 1.00 75.60 339 A 1 ATOM 2698 C CB . SER A 0 339 . 11.563 -9.593 -18.241 1.00 75.60 339 A 1 ATOM 2699 O O . SER A 0 339 . 10.006 -11.628 -15.956 1.00 75.60 339 A 1 ATOM 2700 O OG . SER A 0 339 . 10.456 -8.826 -17.816 1.00 75.60 339 A 1 ATOM 2701 N N . VAL A 0 340 . 12.096 -10.966 -15.513 1.00 79.29 340 A 1 ATOM 2702 C CA . VAL A 0 340 . 11.927 -10.951 -14.040 1.00 79.29 340 A 1 ATOM 2703 C C . VAL A 0 340 . 10.742 -10.068 -13.611 1.00 79.29 340 A 1 ATOM 2704 C CB . VAL A 0 340 . 13.233 -10.483 -13.357 1.00 79.29 340 A 1 ATOM 2705 O O . VAL A 0 340 . 10.058 -10.382 -12.635 1.00 79.29 340 A 1 ATOM 2706 C CG1 . VAL A 0 340 . 13.104 -10.346 -11.834 1.00 79.29 340 A 1 ATOM 2707 C CG2 . VAL A 0 340 . 14.373 -11.473 -13.638 1.00 79.29 340 A 1 ATOM 2708 N N . ALA A 0 341 . 10.424 -9.020 -14.380 1.00 80.22 341 A 1 ATOM 2709 C CA . ALA A 0 341 . 9.250 -8.182 -14.155 1.00 80.22 341 A 1 ATOM 2710 C C . ALA A 0 341 . 7.937 -8.981 -14.204 1.00 80.22 341 A 1 ATOM 2711 C CB . ALA A 0 341 . 9.246 -7.058 -15.197 1.00 80.22 341 A 1 ATOM 2712 O O . ALA A 0 341 . 7.061 -8.763 -13.370 1.00 80.22 341 A 1 ATOM 2713 N N . SER A 0 342 . 7.817 -9.958 -15.111 1.00 83.46 342 A 1 ATOM 2714 C CA . SER A 0 342 . 6.618 -10.800 -15.226 1.00 83.46 342 A 1 ATOM 2715 C C . SER A 0 342 . 6.364 -11.643 -13.969 1.00 83.46 342 A 1 ATOM 2716 C CB . SER A 0 342 . 6.684 -11.683 -16.480 1.00 83.46 342 A 1 ATOM 2717 O O . SER A 0 342 . 5.214 -11.792 -13.561 1.00 83.46 342 A 1 ATOM 2718 O OG . SER A 0 342 . 7.647 -12.713 -16.363 1.00 83.46 342 A 1 ATOM 2719 N N . LEU A 0 343 . 7.420 -12.114 -13.288 1.00 84.02 343 A 1 ATOM 2720 C CA . LEU A 0 343 . 7.305 -12.835 -12.015 1.00 84.02 343 A 1 ATOM 2721 C C . LEU A 0 343 . 6.791 -11.918 -10.898 1.00 84.02 343 A 1 ATOM 2722 C CB . LEU A 0 343 . 8.675 -13.434 -11.642 1.00 84.02 343 A 1 ATOM 2723 O O . LEU A 0 343 . 5.924 -12.314 -10.119 1.00 84.02 343 A 1 ATOM 2724 C CG . LEU A 0 343 . 8.670 -14.252 -10.334 1.00 84.02 343 A 1 ATOM 2725 C CD1 . LEU A 0 343 . 7.888 -15.559 -10.482 1.00 84.02 343 A 1 ATOM 2726 C CD2 . LEU A 0 343 . 10.102 -14.586 -9.918 1.00 84.02 343 A 1 ATOM 2727 N N . VAL A 0 344 . 7.308 -10.687 -10.829 1.00 84.60 344 A 1 ATOM 2728 C CA . VAL A 0 344 . 6.867 -9.690 -9.842 1.00 84.60 344 A 1 ATOM 2729 C C . VAL A 0 344 . 5.404 -9.318 -10.077 1.00 84.60 344 A 1 ATOM 2730 C CB . VAL A 0 344 . 7.766 -8.439 -9.863 1.00 84.60 344 A 1 ATOM 2731 O O . VAL A 0 344 . 4.617 -9.309 -9.130 1.00 84.60 344 A 1 ATOM 2732 C CG1 . VAL A 0 344 . 7.269 -7.385 -8.863 1.00 84.60 344 A 1 ATOM 2733 C CG2 . VAL A 0 344 . 9.210 -8.801 -9.489 1.00 84.60 344 A 1 ATOM 2734 N N . VAL A 0 345 . 5.018 -9.079 -11.333 1.00 85.73 345 A 1 ATOM 2735 C CA . VAL A 0 345 . 3.629 -8.799 -11.721 1.00 85.73 345 A 1 ATOM 2736 C C . VAL A 0 345 . 2.723 -9.993 -11.403 1.00 85.73 345 A 1 ATOM 2737 C CB . VAL A 0 345 . 3.557 -8.393 -13.208 1.00 85.73 345 A 1 ATOM 2738 O O . VAL A 0 345 . 1.655 -9.806 -10.828 1.00 85.73 345 A 1 ATOM 2739 C CG1 . VAL A 0 345 . 2.116 -8.226 -13.695 1.00 85.73 345 A 1 ATOM 2740 C CG2 . VAL A 0 345 . 4.247 -7.040 -13.439 1.00 85.73 345 A 1 ATOM 2741 N N . PHE A 0 346 . 3.150 -11.229 -11.674 1.00 87.35 346 A 1 ATOM 2742 C CA . PHE A 0 346 . 2.394 -12.437 -11.327 1.00 87.35 346 A 1 ATOM 2743 C C . PHE A 0 346 . 2.188 -12.590 -9.814 1.00 87.35 346 A 1 ATOM 2744 C CB . PHE A 0 346 . 3.111 -13.666 -11.895 1.00 87.35 346 A 1 ATOM 2745 O O . PHE A 0 346 . 1.075 -12.868 -9.359 1.00 87.35 346 A 1 ATOM 2746 C CG . PHE A 0 346 . 2.418 -14.968 -11.547 1.00 87.35 346 A 1 ATOM 2747 C CD1 . PHE A 0 346 . 2.856 -15.740 -10.453 1.00 87.35 346 A 1 ATOM 2748 C CD2 . PHE A 0 346 . 1.309 -15.390 -12.302 1.00 87.35 346 A 1 ATOM 2749 C CE1 . PHE A 0 346 . 2.191 -16.934 -10.123 1.00 87.35 346 A 1 ATOM 2750 C CE2 . PHE A 0 346 . 0.646 -16.584 -11.972 1.00 87.35 346 A 1 ATOM 2751 C CZ . PHE A 0 346 . 1.087 -17.357 -10.884 1.00 87.35 346 A 1 ATOM 2752 N N . LEU A 0 347 . 3.237 -12.374 -9.015 1.00 84.56 347 A 1 ATOM 2753 C CA . LEU A 0 347 . 3.137 -12.393 -7.557 1.00 84.56 347 A 1 ATOM 2754 C C . LEU A 0 347 . 2.163 -11.318 -7.066 1.00 84.56 347 A 1 ATOM 2755 C CB . LEU A 0 347 . 4.540 -12.196 -6.957 1.00 84.56 347 A 1 ATOM 2756 O O . LEU A 0 347 . 1.340 -11.583 -6.190 1.00 84.56 347 A 1 ATOM 2757 C CG . LEU A 0 347 . 4.578 -12.272 -5.420 1.00 84.56 347 A 1 ATOM 2758 C CD1 . LEU A 0 347 . 4.210 -13.665 -4.902 1.00 84.56 347 A 1 ATOM 2759 C CD2 . LEU A 0 347 . 5.986 -11.941 -4.934 1.00 84.56 347 A 1 ATOM 2760 N N . HIS A 0 348 . 2.217 -10.131 -7.668 1.00 86.24 348 A 1 ATOM 2761 C CA . HIS A 0 348 . 1.293 -9.050 -7.370 1.00 86.24 348 A 1 ATOM 2762 C C . HIS A 0 348 . -0.158 -9.431 -7.702 1.00 86.24 348 A 1 ATOM 2763 C CB . HIS A 0 348 . 1.746 -7.784 -8.102 1.00 86.24 348 A 1 ATOM 2764 O O . HIS A 0 348 . -1.029 -9.304 -6.845 1.00 86.24 348 A 1 ATOM 2765 C CG . HIS A 0 348 . 1.068 -6.573 -7.540 1.00 86.24 348 A 1 ATOM 2766 C CD2 . HIS A 0 348 . 1.414 -5.932 -6.384 1.00 86.24 348 A 1 ATOM 2767 N ND1 . HIS A 0 348 . -0.054 -5.956 -8.030 1.00 86.24 348 A 1 ATOM 2768 C CE1 . HIS A 0 348 . -0.373 -4.966 -7.179 1.00 86.24 348 A 1 ATOM 2769 N NE2 . HIS A 0 348 . 0.493 -4.911 -6.158 1.00 86.24 348 A 1 ATOM 2770 N N . ILE A 0 349 . -0.416 -10.006 -8.883 1.00 88.88 349 A 1 ATOM 2771 C CA . ILE A 0 349 . -1.738 -10.523 -9.276 1.00 88.88 349 A 1 ATOM 2772 C C . ILE A 0 349 . -2.240 -11.556 -8.266 1.00 88.88 349 A 1 ATOM 2773 C CB . ILE A 0 349 . -1.701 -11.132 -10.699 1.00 88.88 349 A 1 ATOM 2774 O O . ILE A 0 349 . -3.395 -11.485 -7.847 1.00 88.88 349 A 1 ATOM 2775 C CG1 . ILE A 0 349 . -1.498 -10.034 -11.763 1.00 88.88 349 A 1 ATOM 2776 C CG2 . ILE A 0 349 . -3.000 -11.905 -11.013 1.00 88.88 349 A 1 ATOM 2777 C CD1 . ILE A 0 349 . -1.077 -10.590 -13.131 1.00 88.88 349 A 1 ATOM 2778 N N . ARG A 0 350 . -1.389 -12.497 -7.838 1.00 87.13 350 A 1 ATOM 2779 C CA . ARG A 0 350 . -1.751 -13.515 -6.842 1.00 87.13 350 A 1 ATOM 2780 C C . ARG A 0 350 . -2.188 -12.876 -5.523 1.00 87.13 350 A 1 ATOM 2781 C CB . ARG A 0 350 . -0.573 -14.484 -6.653 1.00 87.13 350 A 1 ATOM 2782 O O . ARG A 0 350 . -3.208 -13.283 -4.973 1.00 87.13 350 A 1 ATOM 2783 C CG . ARG A 0 350 . -0.876 -15.553 -5.592 1.00 87.13 350 A 1 ATOM 2784 C CD . ARG A 0 350 . 0.343 -16.438 -5.327 1.00 87.13 350 A 1 ATOM 2785 N NE . ARG A 0 350 . 0.173 -17.177 -4.059 1.00 87.13 350 A 1 ATOM 2786 N NH1 . ARG A 0 350 . 0.181 -19.335 -4.861 1.00 87.13 350 A 1 ATOM 2787 N NH2 . ARG A 0 350 . -0.063 -18.960 -2.674 1.00 87.13 350 A 1 ATOM 2788 C CZ . ARG A 0 350 . 0.100 -18.483 -3.876 1.00 87.13 350 A 1 ATOM 2789 N N . VAL A 0 351 . -1.445 -11.882 -5.034 1.00 81.19 351 A 1 ATOM 2790 C CA . VAL A 0 351 . -1.777 -11.152 -3.799 1.00 81.19 351 A 1 ATOM 2791 C C . VAL A 0 351 . -3.057 -10.326 -3.969 1.00 81.19 351 A 1 ATOM 2792 C CB . VAL A 0 351 . -0.589 -10.267 -3.365 1.00 81.19 351 A 1 ATOM 2793 O O . VAL A 0 351 . -3.911 -10.294 -3.082 1.00 81.19 351 A 1 ATOM 2794 C CG1 . VAL A 0 351 . -0.942 -9.360 -2.178 1.00 81.19 351 A 1 ATOM 2795 C CG2 . VAL A 0 351 . 0.609 -11.125 -2.934 1.00 81.19 351 A 1 ATOM 2796 N N . SER A 0 352 . -3.254 -9.663 -5.105 1.00 85.51 352 A 1 ATOM 2797 C CA . SER A 0 352 . -4.497 -8.932 -5.379 1.00 85.51 352 A 1 ATOM 2798 C C . SER A 0 352 . -5.701 -9.874 -5.468 1.00 85.51 352 A 1 ATOM 2799 C CB . SER A 0 352 . -4.356 -8.103 -6.655 1.00 85.51 352 A 1 ATOM 2800 O O . SER A 0 352 . -6.764 -9.565 -4.924 1.00 85.51 352 A 1 ATOM 2801 O OG . SER A 0 352 . -3.428 -7.070 -6.417 1.00 85.51 352 A 1 ATOM 2802 N N . TYR A 0 353 . -5.530 -11.050 -6.075 1.00 88.35 353 A 1 ATOM 2803 C CA . TYR A 0 353 . -6.556 -12.087 -6.160 1.00 88.35 353 A 1 ATOM 2804 C C . TYR A 0 353 . -6.895 -12.683 -4.792 1.00 88.35 353 A 1 ATOM 2805 C CB . TYR A 0 353 . -6.119 -13.181 -7.140 1.00 88.35 353 A 1 ATOM 2806 O O . TYR A 0 353 . -8.078 -12.797 -4.474 1.00 88.35 353 A 1 ATOM 2807 C CG . TYR A 0 353 . -7.135 -14.302 -7.257 1.00 88.35 353 A 1 ATOM 2808 C CD1 . TYR A 0 353 . -6.976 -15.484 -6.506 1.00 88.35 353 A 1 ATOM 2809 C CD2 . TYR A 0 353 . -8.265 -14.139 -8.082 1.00 88.35 353 A 1 ATOM 2810 C CE1 . TYR A 0 353 . -7.941 -16.507 -6.585 1.00 88.35 353 A 1 ATOM 2811 C CE2 . TYR A 0 353 . -9.232 -15.159 -8.161 1.00 88.35 353 A 1 ATOM 2812 O OH . TYR A 0 353 . -10.008 -17.324 -7.498 1.00 88.35 353 A 1 ATOM 2813 C CZ . TYR A 0 353 . -9.071 -16.344 -7.415 1.00 88.35 353 A 1 ATOM 2814 N N . SER A 0 354 . -5.905 -13.010 -3.952 1.00 83.46 354 A 1 ATOM 2815 C CA . SER A 0 354 . -6.161 -13.527 -2.598 1.00 83.46 354 A 1 ATOM 2816 C C . SER A 0 354 . -6.947 -12.515 -1.762 1.00 83.46 354 A 1 ATOM 2817 C CB . SER A 0 354 . -4.862 -13.924 -1.883 1.00 83.46 354 A 1 ATOM 2818 O O . SER A 0 354 . -7.933 -12.870 -1.117 1.00 83.46 354 A 1 ATOM 2819 O OG . SER A 0 354 . -4.088 -12.791 -1.561 1.00 83.46 354 A 1 ATOM 2820 N N . ASN A 0 355 . -6.599 -11.229 -1.848 1.00 82.64 355 A 1 ATOM 2821 C CA . ASN A 0 355 . -7.334 -10.151 -1.189 1.00 82.64 355 A 1 ATOM 2822 C C . ASN A 0 355 . -8.780 -10.026 -1.698 1.00 82.64 355 A 1 ATOM 2823 C CB . ASN A 0 355 . -6.561 -8.839 -1.376 1.00 82.64 355 A 1 ATOM 2824 O O . ASN A 0 355 . -9.699 -9.856 -0.892 1.00 82.64 355 A 1 ATOM 2825 C CG . ASN A 0 355 . -5.350 -8.753 -0.466 1.00 82.64 355 A 1 ATOM 2826 N ND2 . ASN A 0 355 . -4.198 -8.435 -0.993 1.00 82.64 355 A 1 ATOM 2827 O OD1 . ASN A 0 355 . -5.444 -8.903 0.740 1.00 82.64 355 A 1 ATOM 2828 N N . LEU A 0 356 . -9.003 -10.136 -3.012 1.00 88.78 356 A 1 ATOM 2829 C CA . LEU A 0 356 . -10.343 -10.128 -3.601 1.00 88.78 356 A 1 ATOM 2830 C C . LEU A 0 356 . -11.164 -11.346 -3.150 1.00 88.78 356 A 1 ATOM 2831 C CB . LEU A 0 356 . -10.217 -10.055 -5.134 1.00 88.78 356 A 1 ATOM 2832 O O . LEU A 0 356 . -12.292 -11.183 -2.684 1.00 88.78 356 A 1 ATOM 2833 C CG . LEU A 0 356 . -11.562 -10.072 -5.885 1.00 88.78 356 A 1 ATOM 2834 C CD1 . LEU A 0 356 . -12.463 -8.893 -5.503 1.00 88.78 356 A 1 ATOM 2835 C CD2 . LEU A 0 356 . -11.312 -10.017 -7.390 1.00 88.78 356 A 1 ATOM 2836 N N . ALA A 0 357 . -10.587 -12.546 -3.225 1.00 85.99 357 A 1 ATOM 2837 C CA . ALA A 0 357 . -11.215 -13.793 -2.799 1.00 85.99 357 A 1 ATOM 2838 C C . ALA A 0 357 . -11.567 -13.767 -1.306 1.00 85.99 357 A 1 ATOM 2839 C CB . ALA A 0 357 . -10.269 -14.953 -3.127 1.00 85.99 357 A 1 ATOM 2840 O O . ALA A 0 357 . -12.673 -14.159 -0.933 1.00 85.99 357 A 1 ATOM 2841 N N . ASN A 0 358 . -10.684 -13.230 -0.460 1.00 80.75 358 A 1 ATOM 2842 C CA . ASN A 0 358 . -10.947 -13.015 0.962 1.00 80.75 358 A 1 ATOM 2843 C C . ASN A 0 358 . -12.100 -12.027 1.168 1.00 80.75 358 A 1 ATOM 2844 C CB . ASN A 0 358 . -9.659 -12.524 1.651 1.00 80.75 358 A 1 ATOM 2845 O O . ASN A 0 358 . -12.998 -12.287 1.967 1.00 80.75 358 A 1 ATOM 2846 C CG . ASN A 0 358 . -8.630 -13.627 1.841 1.00 80.75 358 A 1 ATOM 2847 N ND2 . ASN A 0 358 . -7.369 -13.287 1.975 1.00 80.75 358 A 1 ATOM 2848 O OD1 . ASN A 0 358 . -8.952 -14.799 1.920 1.00 80.75 358 A 1 ATOM 2849 N N . SER A 0 359 . -12.130 -10.920 0.422 1.00 84.83 359 A 1 ATOM 2850 C CA . SER A 0 359 . -13.218 -9.941 0.511 1.00 84.83 359 A 1 ATOM 2851 C C . SER A 0 359 . -14.578 -10.540 0.137 1.00 84.83 359 A 1 ATOM 2852 C CB . SER A 0 359 . -12.917 -8.721 -0.361 1.00 84.83 359 A 1 ATOM 2853 O O . SER A 0 359 . -15.548 -10.396 0.882 1.00 84.83 359 A 1 ATOM 2854 O OG . SER A 0 359 . -13.666 -7.638 0.149 1.00 84.83 359 A 1 ATOM 2855 N N . ILE A 0 360 . -14.636 -11.291 -0.967 1.00 85.30 360 A 1 ATOM 2856 C CA . ILE A 0 360 . -15.850 -11.983 -1.420 1.00 85.30 360 A 1 ATOM 2857 C C . ILE A 0 360 . -16.254 -13.066 -0.415 1.00 85.30 360 A 1 ATOM 2858 C CB . ILE A 0 360 . -15.632 -12.566 -2.836 1.00 85.30 360 A 1 ATOM 2859 O O . ILE A 0 360 . -17.425 -13.164 -0.052 1.00 85.30 360 A 1 ATOM 2860 C CG1 . ILE A 0 360 . -15.451 -11.426 -3.868 1.00 85.30 360 A 1 ATOM 2861 C CG2 . ILE A 0 360 . -16.813 -13.469 -3.246 1.00 85.30 360 A 1 ATOM 2862 C CD1 . ILE A 0 360 . -14.967 -11.911 -5.241 1.00 85.30 360 A 1 ATOM 2863 N N . SER A 0 361 . -15.295 -13.848 0.083 1.00 83.41 361 A 1 ATOM 2864 C CA . SER A 0 361 . -15.546 -14.903 1.071 1.00 83.41 361 A 1 ATOM 2865 C C . SER A 0 361 . -16.116 -14.337 2.368 1.00 83.41 361 A 1 ATOM 2866 C CB . SER A 0 361 . -14.271 -15.689 1.377 1.00 83.41 361 A 1 ATOM 2867 O O . SER A 0 361 . -17.080 -14.892 2.891 1.00 83.41 361 A 1 ATOM 2868 O OG . SER A 0 361 . -13.824 -16.339 0.208 1.00 83.41 361 A 1 ATOM 2869 N N . ARG A 0 362 . -15.596 -13.198 2.848 1.00 80.30 362 A 1 ATOM 2870 C CA . ARG A 0 362 . -16.154 -12.466 3.998 1.00 80.30 362 A 1 ATOM 2871 C C . ARG A 0 362 . -17.594 -12.035 3.745 1.00 80.30 362 A 1 ATOM 2872 C CB . ARG A 0 362 . -15.293 -11.239 4.330 1.00 80.30 362 A 1 ATOM 2873 O O . ARG A 0 362 . -18.448 -12.275 4.591 1.00 80.30 362 A 1 ATOM 2874 C CG . ARG A 0 362 . -13.984 -11.625 5.031 1.00 80.30 362 A 1 ATOM 2875 C CD . ARG A 0 362 . -13.152 -10.408 5.458 1.00 80.30 362 A 1 ATOM 2876 N NE . ARG A 0 362 . -12.873 -9.478 4.344 1.00 80.30 362 A 1 ATOM 2877 N NH1 . ARG A 0 362 . -11.044 -8.438 5.271 1.00 80.30 362 A 1 ATOM 2878 N NH2 . ARG A 0 362 . -11.831 -7.747 3.293 1.00 80.30 362 A 1 ATOM 2879 C CZ . ARG A 0 362 . -11.919 -8.563 4.308 1.00 80.30 362 A 1 ATOM 2880 N N . HIS A 0 363 . -17.887 -11.475 2.572 1.00 85.46 363 A 1 ATOM 2881 C CA . HIS A 0 363 . -19.253 -11.088 2.220 1.00 85.46 363 A 1 ATOM 2882 C C . HIS A 0 363 . -20.209 -12.289 2.175 1.00 85.46 363 A 1 ATOM 2883 C CB . HIS A 0 363 . -19.252 -10.349 0.878 1.00 85.46 363 A 1 ATOM 2884 O O . HIS A 0 363 . -21.314 -12.235 2.714 1.00 85.46 363 A 1 ATOM 2885 C CG . HIS A 0 363 . -20.626 -9.851 0.521 1.00 85.46 363 A 1 ATOM 2886 C CD2 . HIS A 0 363 . -21.360 -10.131 -0.598 1.00 85.46 363 A 1 ATOM 2887 N ND1 . HIS A 0 363 . -21.367 -8.988 1.285 1.00 85.46 363 A 1 ATOM 2888 C CE1 . HIS A 0 363 . -22.507 -8.718 0.641 1.00 85.46 363 A 1 ATOM 2889 N NE2 . HIS A 0 363 . -22.559 -9.403 -0.516 1.00 85.46 363 A 1 ATOM 2890 N N . LEU A 0 364 . -19.785 -13.400 1.567 1.00 86.03 364 A 1 ATOM 2891 C CA . LEU A 0 364 . -20.575 -14.630 1.511 1.00 86.03 364 A 1 ATOM 2892 C C . LEU A 0 364 . -20.780 -15.235 2.904 1.00 86.03 364 A 1 ATOM 2893 C CB . LEU A 0 364 . -19.903 -15.641 0.567 1.00 86.03 364 A 1 ATOM 2894 O O . LEU A 0 364 . -21.895 -15.651 3.217 1.00 86.03 364 A 1 ATOM 2895 C CG . LEU A 0 364 . -19.921 -15.253 -0.924 1.00 86.03 364 A 1 ATOM 2896 C CD1 . LEU A 0 364 . -19.145 -16.303 -1.718 1.00 86.03 364 A 1 ATOM 2897 C CD2 . LEU A 0 364 . -21.341 -15.173 -1.489 1.00 86.03 364 A 1 ATOM 2898 N N . ALA A 0 365 . -19.749 -15.252 3.751 1.00 80.29 365 A 1 ATOM 2899 C CA . ALA A 0 365 . -19.846 -15.707 5.136 1.00 80.29 365 A 1 ATOM 2900 C C . ALA A 0 365 . -20.831 -14.845 5.933 1.00 80.29 365 A 1 ATOM 2901 C CB . ALA A 0 365 . -18.449 -15.705 5.767 1.00 80.29 365 A 1 ATOM 2902 O O . ALA A 0 365 . -21.736 -15.379 6.570 1.00 80.29 365 A 1 ATOM 2903 N N . GLN A 0 366 . -20.750 -13.521 5.799 1.00 80.28 366 A 1 ATOM 2904 C CA . GLN A 0 366 . -21.678 -12.594 6.439 1.00 80.28 366 A 1 ATOM 2905 C C . GLN A 0 366 . -23.116 -12.777 5.941 1.00 80.28 366 A 1 ATOM 2906 C CB . GLN A 0 366 . -21.183 -11.175 6.184 1.00 80.28 366 A 1 ATOM 2907 O O . GLN A 0 366 . -24.046 -12.756 6.743 1.00 80.28 366 A 1 ATOM 2908 C CG . GLN A 0 366 . -21.942 -10.123 7.006 1.00 80.28 366 A 1 ATOM 2909 C CD . GLN A 0 366 . -21.417 -8.732 6.694 1.00 80.28 366 A 1 ATOM 2910 N NE2 . GLN A 0 366 . -21.911 -7.693 7.313 1.00 80.28 366 A 1 ATOM 2911 O OE1 . GLN A 0 366 . -20.552 -8.565 5.859 1.00 80.28 366 A 1 ATOM 2912 N N . ARG A 0 367 . -23.333 -13.032 4.642 1.00 84.35 367 A 1 ATOM 2913 C CA . ARG A 0 367 . -24.666 -13.383 4.115 1.00 84.35 367 A 1 ATOM 2914 C C . ARG A 0 367 . -25.191 -14.704 4.676 1.00 84.35 367 A 1 ATOM 2915 C CB . ARG A 0 367 . -24.657 -13.457 2.583 1.00 84.35 367 A 1 ATOM 2916 O O . ARG A 0 367 . -26.387 -14.816 4.934 1.00 84.35 367 A 1 ATOM 2917 C CG . ARG A 0 367 . -24.650 -12.081 1.909 1.00 84.35 367 A 1 ATOM 2918 C CD . ARG A 0 367 . -24.967 -12.265 0.422 1.00 84.35 367 A 1 ATOM 2919 N NE . ARG A 0 367 . -24.891 -10.988 -0.296 1.00 84.35 367 A 1 ATOM 2920 N NH1 . ARG A 0 367 . -26.308 -11.418 -2.054 1.00 84.35 367 A 1 ATOM 2921 N NH2 . ARG A 0 367 . -25.202 -9.479 -1.947 1.00 84.35 367 A 1 ATOM 2922 C CZ . ARG A 0 367 . -25.477 -10.636 -1.422 1.00 84.35 367 A 1 ATOM 2923 N N . ARG A 0 368 . -24.332 -15.705 4.874 1.00 85.04 368 A 1 ATOM 2924 C CA . ARG A 0 368 . -24.731 -16.976 5.501 1.00 85.04 368 A 1 ATOM 2925 C C . ARG A 0 368 . -25.070 -16.782 6.979 1.00 85.04 368 A 1 ATOM 2926 C CB . ARG A 0 368 . -23.637 -18.035 5.332 1.00 85.04 368 A 1 ATOM 2927 O O . ARG A 0 368 . -26.103 -17.274 7.419 1.00 85.04 368 A 1 ATOM 2928 C CG . ARG A 0 368 . -23.433 -18.502 3.885 1.00 85.04 368 A 1 ATOM 2929 C CD . ARG A 0 368 . -22.188 -19.394 3.830 1.00 85.04 368 A 1 ATOM 2930 N NE . ARG A 0 368 . -21.768 -19.686 2.447 1.00 85.04 368 A 1 ATOM 2931 N NH1 . ARG A 0 368 . -19.861 -20.849 2.991 1.00 85.04 368 A 1 ATOM 2932 N NH2 . ARG A 0 368 . -20.362 -20.501 0.846 1.00 85.04 368 A 1 ATOM 2933 C CZ . ARG A 0 368 . -20.672 -20.342 2.103 1.00 85.04 368 A 1 ATOM 2934 N N . LEU A 0 369 . -24.267 -16.008 7.712 1.00 83.85 369 A 1 ATOM 2935 C CA . LEU A 0 369 . -24.542 -15.626 9.100 1.00 83.85 369 A 1 ATOM 2936 C C . LEU A 0 369 . -25.854 -14.841 9.209 1.00 83.85 369 A 1 ATOM 2937 C CB . LEU A 0 369 . -23.349 -14.813 9.636 1.00 83.85 369 A 1 ATOM 2938 O O . LEU A 0 369 . -26.657 -15.097 10.098 1.00 83.85 369 A 1 ATOM 2939 C CG . LEU A 0 369 . -23.526 -14.307 11.080 1.00 83.85 369 A 1 ATOM 2940 C CD1 . LEU A 0 369 . -23.679 -15.453 12.081 1.00 83.85 369 A 1 ATOM 2941 C CD2 . LEU A 0 369 . -22.323 -13.458 11.484 1.00 83.85 369 A 1 ATOM 2942 N N . MET A 0 370 . -26.112 -13.934 8.267 1.00 81.72 370 A 1 ATOM 2943 C CA . MET A 0 370 . -27.368 -13.197 8.176 1.00 81.72 370 A 1 ATOM 2944 C C . MET A 0 370 . -28.567 -14.125 8.034 1.00 81.72 370 A 1 ATOM 2945 C CB . MET A 0 370 . -27.322 -12.288 6.945 1.00 81.72 370 A 1 ATOM 2946 O O . MET A 0 370 . -29.566 -13.966 8.732 1.00 81.72 370 A 1 ATOM 2947 C CG . MET A 0 370 . -28.558 -11.400 6.870 1.00 81.72 370 A 1 ATOM 2948 S SD . MET A 0 370 . -28.573 -10.215 8.201 1.00 81.72 370 A 1 ATOM 2949 C CE . MET A 0 370 . -27.108 -9.272 7.664 1.00 81.72 370 A 1 ATOM 2950 N N . LYS A 0 371 . -28.463 -15.091 7.118 1.00 85.63 371 A 1 ATOM 2951 C CA . LYS A 0 371 . -29.509 -16.080 6.881 1.00 85.63 371 A 1 ATOM 2952 C C . LYS A 0 371 . -29.762 -16.904 8.148 1.00 85.63 371 A 1 ATOM 2953 C CB . LYS A 0 371 . -29.115 -16.914 5.656 1.00 85.63 371 A 1 ATOM 2954 O O . LYS A 0 371 . -30.904 -17.000 8.576 1.00 85.63 371 A 1 ATOM 2955 C CG . LYS A 0 371 . -30.259 -17.840 5.247 1.00 85.63 371 A 1 ATOM 2956 C CD . LYS A 0 371 . -29.953 -18.603 3.955 1.00 85.63 371 A 1 ATOM 2957 C CE . LYS A 0 371 . -31.128 -19.556 3.727 1.00 85.63 371 A 1 ATOM 2958 N NZ . LYS A 0 371 . -30.980 -20.408 2.526 1.00 85.63 371 A 1 ATOM 2959 N N . TYR A 0 372 . -28.694 -17.346 8.814 1.00 85.02 372 A 1 ATOM 2960 C CA . TYR A 0 372 . -28.765 -18.050 10.095 1.00 85.02 372 A 1 ATOM 2961 C C . TYR A 0 372 . -29.427 -17.213 11.205 1.00 85.02 372 A 1 ATOM 2962 C CB . TYR A 0 372 . -27.346 -18.475 10.500 1.00 85.02 372 A 1 ATOM 2963 O O . TYR A 0 372 . -30.295 -17.712 11.914 1.00 85.02 372 A 1 ATOM 2964 C CG . TYR A 0 372 . -27.296 -19.282 11.781 1.00 85.02 372 A 1 ATOM 2965 C CD1 . TYR A 0 372 . -27.175 -18.635 13.029 1.00 85.02 372 A 1 ATOM 2966 C CD2 . TYR A 0 372 . -27.402 -20.684 11.721 1.00 85.02 372 A 1 ATOM 2967 C CE1 . TYR A 0 372 . -27.177 -19.390 14.219 1.00 85.02 372 A 1 ATOM 2968 C CE2 . TYR A 0 372 . -27.388 -21.439 12.908 1.00 85.02 372 A 1 ATOM 2969 O OH . TYR A 0 372 . -27.273 -21.545 15.290 1.00 85.02 372 A 1 ATOM 2970 C CZ . TYR A 0 372 . -27.283 -20.796 14.158 1.00 85.02 372 A 1 ATOM 2971 N N . ILE A 0 373 . -29.061 -15.935 11.352 1.00 84.90 373 A 1 ATOM 2972 C CA . ILE A 0 373 . -29.673 -15.008 12.321 1.00 84.90 373 A 1 ATOM 2973 C C . ILE A 0 373 . -31.161 -14.815 12.021 1.00 84.90 373 A 1 ATOM 2974 C CB . ILE A 0 373 . -28.918 -13.654 12.302 1.00 84.90 373 A 1 ATOM 2975 O O . ILE A 0 373 . -31.976 -14.787 12.941 1.00 84.90 373 A 1 ATOM 2976 C CG1 . ILE A 0 373 . -27.551 -13.801 13.005 1.00 84.90 373 A 1 ATOM 2977 C CG2 . ILE A 0 373 . -29.739 -12.498 12.917 1.00 84.90 373 A 1 ATOM 2978 C CD1 . ILE A 0 373 . -26.601 -12.623 12.748 1.00 84.90 373 A 1 ATOM 2979 N N . ASN A 0 374 . -31.520 -14.671 10.744 1.00 85.15 374 A 1 ATOM 2980 C CA . ASN A 0 374 . -32.901 -14.446 10.341 1.00 85.15 374 A 1 ATOM 2981 C C . ASN A 0 374 . -33.794 -15.671 10.584 1.00 85.15 374 A 1 ATOM 2982 C CB . ASN A 0 374 . -32.928 -14.002 8.871 1.00 85.15 374 A 1 ATOM 2983 O O . ASN A 0 374 . -34.963 -15.499 10.917 1.00 85.15 374 A 1 ATOM 2984 C CG . ASN A 0 374 . -34.316 -13.559 8.441 1.00 85.15 374 A 1 ATOM 2985 N ND2 . ASN A 0 374 . -34.756 -13.937 7.267 1.00 85.15 374 A 1 ATOM 2986 O OD1 . ASN A 0 374 . -35.015 -12.837 9.134 1.00 85.15 374 A 1 ATOM 2987 N N . GLU A 0 375 . -33.241 -16.873 10.422 1.00 85.57 375 A 1 ATOM 2988 C CA . GLU A 0 375 . -33.943 -18.146 10.607 1.00 85.57 375 A 1 ATOM 2989 C C . GLU A 0 375 . -34.036 -18.555 12.085 1.00 85.57 375 A 1 ATOM 2990 C CB . GLU A 0 375 . -33.242 -19.227 9.757 1.00 85.57 375 A 1 ATOM 2991 O O . GLU A 0 375 . -35.076 -19.056 12.502 1.00 85.57 375 A 1 ATOM 2992 C CG . GLU A 0 375 . -33.494 -19.019 8.248 1.00 85.57 375 A 1 ATOM 2993 C CD . GLU A 0 375 . -32.623 -19.881 7.313 1.00 85.57 375 A 1 ATOM 2994 O OE1 . GLU A 0 375 . -32.795 -19.741 6.075 1.00 85.57 375 A 1 ATOM 2995 O OE2 . GLU A 0 375 . -31.729 -20.616 7.786 1.00 85.57 375 A 1 ATOM 2996 N N . ASN A 0 376 . -32.996 -18.310 12.894 1.00 85.26 376 A 1 ATOM 2997 C CA . ASN A 0 376 . -32.938 -18.794 14.281 1.00 85.26 376 A 1 ATOM 2998 C C . ASN A 0 376 . -33.369 -17.770 15.340 1.00 85.26 376 A 1 ATOM 2999 C CB . ASN A 0 376 . -31.526 -19.317 14.582 1.00 85.26 376 A 1 ATOM 3000 O O . ASN A 0 376 . -33.738 -18.168 16.446 1.00 85.26 376 A 1 ATOM 3001 C CG . ASN A 0 376 . -31.209 -20.555 13.772 1.00 85.26 376 A 1 ATOM 3002 N ND2 . ASN A 0 376 . -30.340 -20.449 12.804 1.00 85.26 376 A 1 ATOM 3003 O OD1 . ASN A 0 376 . -31.754 -21.620 13.980 1.00 85.26 376 A 1 ATOM 3004 N N . TYR A 0 377 . -33.299 -16.462 15.061 1.00 85.93 377 A 1 ATOM 3005 C CA . TYR A 0 377 . -33.584 -15.422 16.058 1.00 85.93 377 A 1 ATOM 3006 C C . TYR A 0 377 . -34.858 -14.639 15.732 1.00 85.93 377 A 1 ATOM 3007 C CB . TYR A 0 377 . -32.373 -14.498 16.265 1.00 85.93 377 A 1 ATOM 3008 O O . TYR A 0 377 . -35.024 -14.079 14.641 1.00 85.93 377 A 1 ATOM 3009 C CG . TYR A 0 377 . -31.054 -15.173 16.626 1.00 85.93 377 A 1 ATOM 3010 C CD1 . TYR A 0 377 . -31.013 -16.391 17.338 1.00 85.93 377 A 1 ATOM 3011 C CD2 . TYR A 0 377 . -29.845 -14.559 16.249 1.00 85.93 377 A 1 ATOM 3012 C CE1 . TYR A 0 377 . -29.781 -17.017 17.602 1.00 85.93 377 A 1 ATOM 3013 C CE2 . TYR A 0 377 . -28.610 -15.176 16.516 1.00 85.93 377 A 1 ATOM 3014 O OH . TYR A 0 377 . -27.398 -17.033 17.421 1.00 85.93 377 A 1 ATOM 3015 C CZ . TYR A 0 377 . -28.581 -16.418 17.179 1.00 85.93 377 A 1 ATOM 3016 N N . GLN A 0 378 . -35.742 -14.542 16.729 1.00 85.42 378 A 1 ATOM 3017 C CA . GLN A 0 378 . -37.044 -13.891 16.611 1.00 85.42 378 A 1 ATOM 3018 C C . GLN A 0 378 . -36.885 -12.402 16.264 1.00 85.42 378 A 1 ATOM 3019 C CB . GLN A 0 378 . -37.830 -14.104 17.918 1.00 85.42 378 A 1 ATOM 3020 O O . GLN A 0 378 . -36.170 -11.668 16.951 1.00 85.42 378 A 1 ATOM 3021 C CG . GLN A 0 378 . -39.281 -13.601 17.839 1.00 85.42 378 A 1 ATOM 3022 C CD . GLN A 0 378 . -40.070 -13.830 19.129 1.00 85.42 378 A 1 ATOM 3023 N NE2 . GLN A 0 378 . -41.372 -13.653 19.094 1.00 85.42 378 A 1 ATOM 3024 O OE1 . GLN A 0 378 . -39.547 -14.149 20.186 1.00 85.42 378 A 1 ATOM 3025 N N . ALA A 0 379 . -37.559 -11.961 15.196 1.00 84.85 379 A 1 ATOM 3026 C CA . ALA A 0 379 . -37.658 -10.553 14.823 1.00 84.85 379 A 1 ATOM 3027 C C . ALA A 0 379 . -38.781 -9.870 15.610 1.00 84.85 379 A 1 ATOM 3028 C CB . ALA A 0 379 . -37.902 -10.427 13.314 1.00 84.85 379 A 1 ATOM 3029 O O . ALA A 0 379 . -39.931 -10.304 15.561 1.00 84.85 379 A 1 ATOM 3030 N N . CYS A 0 380 . -38.457 -8.768 16.277 1.00 82.39 380 A 1 ATOM 3031 C CA . CYS A 0 380 . -39.407 -7.948 17.018 1.00 82.39 380 A 1 ATOM 3032 C C . CYS A 0 380 . -39.397 -6.517 16.461 1.00 82.39 380 A 1 ATOM 3033 C CB . CYS A 0 380 . -39.034 -7.997 18.499 1.00 82.39 380 A 1 ATOM 3034 O O . CYS A 0 380 . -38.349 -5.987 16.082 1.00 82.39 380 A 1 ATOM 3035 S SG . CYS A 0 380 . -39.235 -9.667 19.190 1.00 82.39 380 A 1 ATOM 3036 N N . LYS A 0 381 . -40.574 -5.888 16.395 1.00 79.96 381 A 1 ATOM 3037 C CA . LYS A 0 381 . -40.760 -4.488 15.982 1.00 79.96 381 A 1 ATOM 3038 C C . LYS A 0 381 . -41.588 -3.760 17.036 1.00 79.96 381 A 1 ATOM 3039 C CB . LYS A 0 381 . -41.442 -4.402 14.603 1.00 79.96 381 A 1 ATOM 3040 O O . LYS A 0 381 . -42.497 -4.363 17.608 1.00 79.96 381 A 1 ATOM 3041 C CG . LYS A 0 381 . -40.582 -4.940 13.447 1.00 79.96 381 A 1 ATOM 3042 C CD . LYS A 0 381 . -41.318 -4.775 12.108 1.00 79.96 381 A 1 ATOM 3043 C CE . LYS A 0 381 . -40.471 -5.312 10.947 1.00 79.96 381 A 1 ATOM 3044 N NZ . LYS A 0 381 . -41.185 -5.200 9.648 1.00 79.96 381 A 1 ATOM 3045 N N . THR A 0 382 . -41.337 -2.466 17.233 1.00 71.40 382 A 1 ATOM 3046 C CA . THR A 0 382 . -41.981 -1.648 18.282 1.00 71.40 382 A 1 ATOM 3047 C C . THR A 0 382 . -43.513 -1.734 18.281 1.00 71.40 382 A 1 ATOM 3048 C CB . THR A 0 382 . -41.543 -0.181 18.146 1.00 71.40 382 A 1 ATOM 3049 O O . THR A 0 382 . -44.118 -1.765 19.348 1.00 71.40 382 A 1 ATOM 3050 C CG2 . THR A 0 382 . -41.907 0.692 19.341 1.00 71.40 382 A 1 ATOM 3051 O OG1 . THR A 0 382 . -40.148 -0.122 17.999 1.00 71.40 382 A 1 ATOM 3052 N N . GLY A 0 383 . -44.154 -1.872 17.113 1.00 60.61 383 A 1 ATOM 3053 C CA . GLY A 0 383 . -45.619 -1.945 17.007 1.00 60.61 383 A 1 ATOM 3054 C C . GLY A 0 383 . -46.270 -3.136 17.726 1.00 60.61 383 A 1 ATOM 3055 O O . GLY A 0 383 . -47.402 -3.023 18.184 1.00 60.61 383 A 1 ATOM 3056 N N . HIS A 0 384 . -45.560 -4.257 17.894 1.00 56.36 384 A 1 ATOM 3057 C CA . HIS A 0 384 . -46.121 -5.443 18.555 1.00 56.36 384 A 1 ATOM 3058 C C . HIS A 0 384 . -46.101 -5.353 20.088 1.00 56.36 384 A 1 ATOM 3059 C CB . HIS A 0 384 . -45.404 -6.709 18.056 1.00 56.36 384 A 1 ATOM 3060 O O . HIS A 0 384 . -46.912 -6.002 20.745 1.00 56.36 384 A 1 ATOM 3061 C CG . HIS A 0 384 . -46.328 -7.630 17.305 1.00 56.36 384 A 1 ATOM 3062 C CD2 . HIS A 0 384 . -46.480 -7.707 15.947 1.00 56.36 384 A 1 ATOM 3063 N ND1 . HIS A 0 384 . -47.208 -8.531 17.862 1.00 56.36 384 A 1 ATOM 3064 C CE1 . HIS A 0 384 . -47.865 -9.143 16.861 1.00 56.36 384 A 1 ATOM 3065 N NE2 . HIS A 0 384 . -47.448 -8.675 15.674 1.00 56.36 384 A 1 ATOM 3066 N N . TYR A 0 385 . -45.201 -4.547 20.664 1.00 52.73 385 A 1 ATOM 3067 C CA . TYR A 0 385 . -45.112 -4.371 22.118 1.00 52.73 385 A 1 ATOM 3068 C C . TYR A 0 385 . -46.289 -3.551 22.661 1.00 52.73 385 A 1 ATOM 3069 C CB . TYR A 0 385 . -43.763 -3.730 22.467 1.00 52.73 385 A 1 ATOM 3070 O O . TYR A 0 385 . -46.811 -3.854 23.730 1.00 52.73 385 A 1 ATOM 3071 C CG . TYR A 0 385 . -43.407 -3.824 23.939 1.00 52.73 385 A 1 ATOM 3072 C CD1 . TYR A 0 385 . -43.567 -2.712 24.790 1.00 52.73 385 A 1 ATOM 3073 C CD2 . TYR A 0 385 . -42.907 -5.036 24.455 1.00 52.73 385 A 1 ATOM 3074 C CE1 . TYR A 0 385 . -43.200 -2.801 26.148 1.00 52.73 385 A 1 ATOM 3075 C CE2 . TYR A 0 385 . -42.558 -5.133 25.815 1.00 52.73 385 A 1 ATOM 3076 O OH . TYR A 0 385 . -42.308 -4.113 27.961 1.00 52.73 385 A 1 ATOM 3077 C CZ . TYR A 0 385 . -42.692 -4.014 26.662 1.00 52.73 385 A 1 ATOM 3078 N N . LEU A 0 386 . -46.757 -2.570 21.881 1.00 54.04 386 A 1 ATOM 3079 C CA . LEU A 0 386 . -47.959 -1.798 22.201 1.00 54.04 386 A 1 ATOM 3080 C C . LEU A 0 386 . -49.220 -2.674 22.065 1.00 54.04 386 A 1 ATOM 3081 C CB . LEU A 0 386 . -47.985 -0.524 21.332 1.00 54.04 386 A 1 ATOM 3082 O O . LEU A 0 386 . -49.974 -2.811 23.022 1.00 54.04 386 A 1 ATOM 3083 C CG . LEU A 0 386 . -46.829 0.458 21.630 1.00 54.04 386 A 1 ATOM 3084 C CD1 . LEU A 0 386 . -46.781 1.564 20.575 1.00 54.04 386 A 1 ATOM 3085 C CD2 . LEU A 0 386 . -46.960 1.116 23.006 1.00 54.04 386 A 1 ATOM 3086 N N . ALA A 0 387 . -49.362 -3.411 20.956 1.00 51.36 387 A 1 ATOM 3087 C CA . ALA A 0 387 . -50.525 -4.277 20.725 1.00 51.36 387 A 1 ATOM 3088 C C . ALA A 0 387 . -50.662 -5.445 21.731 1.00 51.36 387 A 1 ATOM 3089 C CB . ALA A 0 387 . -50.444 -4.792 19.282 1.00 51.36 387 A 1 ATOM 3090 O O . ALA A 0 387 . -51.773 -5.857 22.059 1.00 51.36 387 A 1 ATOM 3091 N N . SER A 0 388 . -49.548 -5.980 22.248 1.00 53.23 388 A 1 ATOM 3092 C CA . SER A 0 388 . -49.568 -7.049 23.260 1.00 53.23 388 A 1 ATOM 3093 C C . SER A 0 388 . -50.039 -6.571 24.637 1.00 53.23 388 A 1 ATOM 3094 C CB . SER A 0 388 . -48.166 -7.643 23.402 1.00 53.23 388 A 1 ATOM 3095 O O . SER A 0 388 . -50.596 -7.369 25.396 1.00 53.23 388 A 1 ATOM 3096 O OG . SER A 0 388 . -48.129 -8.669 24.375 1.00 53.23 388 A 1 ATOM 3097 N N . LYS A 0 389 . -49.800 -5.302 24.987 1.00 48.22 389 A 1 ATOM 3098 C CA . LYS A 0 389 . -50.208 -4.755 26.286 1.00 48.22 389 A 1 ATOM 3099 C C . LYS A 0 389 . -51.690 -4.371 26.279 1.00 48.22 389 A 1 ATOM 3100 C CB . LYS A 0 389 . -49.260 -3.609 26.675 1.00 48.22 389 A 1 ATOM 3101 O O . LYS A 0 389 . -52.384 -4.644 27.254 1.00 48.22 389 A 1 ATOM 3102 C CG . LYS A 0 389 . -49.370 -3.287 28.173 1.00 48.22 389 A 1 ATOM 3103 C CD . LYS A 0 389 . -48.298 -2.289 28.634 1.00 48.22 389 A 1 ATOM 3104 C CE . LYS A 0 389 . -48.505 -1.996 30.127 1.00 48.22 389 A 1 ATOM 3105 N NZ . LYS A 0 389 . -47.469 -1.092 30.690 1.00 48.22 389 A 1 ATOM 3106 N N . ASP A 0 390 . -52.192 -3.891 25.143 1.00 51.65 390 A 1 ATOM 3107 C CA . ASP A 0 390 . -53.600 -3.510 24.970 1.00 51.65 390 A 1 ATOM 3108 C C . ASP A 0 390 . -54.557 -4.720 24.955 1.00 51.65 390 A 1 ATOM 3109 C CB . ASP A 0 390 . -53.739 -2.680 23.683 1.00 51.65 390 A 1 ATOM 3110 O O . ASP A 0 390 . -55.709 -4.612 25.370 1.00 51.65 390 A 1 ATOM 3111 C CG . ASP A 0 390 . -52.901 -1.392 23.682 1.00 51.65 390 A 1 ATOM 3112 O OD1 . ASP A 0 390 . -52.560 -0.902 24.783 1.00 51.65 390 A 1 ATOM 3113 O OD2 . ASP A 0 390 . -52.598 -0.917 22.563 1.00 51.65 390 A 1 ATOM 3114 N N . ALA A 0 391 . -54.083 -5.902 24.541 1.00 51.53 391 A 1 ATOM 3115 C CA . ALA A 0 391 . -54.874 -7.137 24.566 1.00 51.53 391 A 1 ATOM 3116 C C . ALA A 0 391 . -54.983 -7.780 25.964 1.00 51.53 391 A 1 ATOM 3117 C CB . ALA A 0 391 . -54.274 -8.108 23.542 1.00 51.53 391 A 1 ATOM 3118 O O . ALA A 0 391 . -55.891 -8.573 26.201 1.00 51.53 391 A 1 ATOM 3119 N N . SER A 0 392 . -54.086 -7.430 26.893 1.00 53.94 392 A 1 ATOM 3120 C CA . SER A 0 392 . -54.020 -8.030 28.237 1.00 53.94 392 A 1 ATOM 3121 C C . SER A 0 392 . -54.707 -7.183 29.319 1.00 53.94 392 A 1 ATOM 3122 C CB . SER A 0 392 . -52.562 -8.313 28.622 1.00 53.94 392 A 1 ATOM 3123 O O . SER A 0 392 . -54.826 -7.624 30.455 1.00 53.94 392 A 1 ATOM 3124 O OG . SER A 0 392 . -51.872 -9.016 27.598 1.00 53.94 392 A 1 ATOM 3125 N N . ALA A 0 393 . -55.179 -5.978 28.979 1.00 50.31 393 A 1 ATOM 3126 C CA . ALA A 0 393 . -55.784 -5.019 29.910 1.00 50.31 393 A 1 ATOM 3127 C C . ALA A 0 393 . -57.330 -5.013 29.886 1.00 50.31 393 A 1 ATOM 3128 C CB . ALA A 0 393 . -55.173 -3.640 29.626 1.00 50.31 393 A 1 ATOM 3129 O O . ALA A 0 393 . -57.950 -4.035 30.293 1.00 50.31 393 A 1 ATOM 3130 N N . LYS A 0 394 . -57.970 -6.076 29.375 1.00 47.83 394 A 1 ATOM 3131 C CA . LYS A 0 394 . -59.425 -6.115 29.127 1.00 47.83 394 A 1 ATOM 3132 C C . LYS A 0 394 . -60.226 -7.064 30.028 1.00 47.83 394 A 1 ATOM 3133 C CB . LYS A 0 394 . -59.701 -6.282 27.620 1.00 47.83 394 A 1 ATOM 3134 O O . LYS A 0 394 . -61.319 -7.476 29.647 1.00 47.83 394 A 1 ATOM 3135 C CG . LYS A 0 394 . -60.655 -5.182 27.133 1.00 47.83 394 A 1 ATOM 3136 C CD . LYS A 0 394 . -60.922 -5.315 25.633 1.00 47.83 394 A 1 ATOM 3137 C CE . LYS A 0 394 . -61.715 -4.097 25.153 1.00 47.83 394 A 1 ATOM 3138 N NZ . LYS A 0 394 . -61.996 -4.178 23.700 1.00 47.83 394 A 1 ATOM 3139 N N . THR A 0 395 . -59.727 -7.356 31.227 1.00 42.32 395 A 1 ATOM 3140 C CA . THR A 0 395 . -60.473 -8.127 32.231 1.00 42.32 395 A 1 ATOM 3141 C C . THR A 0 395 . -60.280 -7.505 33.612 1.00 42.32 395 A 1 ATOM 3142 C CB . THR A 0 395 . -60.114 -9.633 32.244 1.00 42.32 395 A 1 ATOM 3143 O O . THR A 0 395 . -59.156 -7.413 34.087 1.00 42.32 395 A 1 ATOM 3144 C CG2 . THR A 0 395 . -61.366 -10.503 32.129 1.00 42.32 395 A 1 ATOM 3145 O OG1 . THR A 0 395 . -59.284 -10.002 31.159 1.00 42.32 395 A 1 ATOM 3146 N N . GLU A 0 396 . -61.414 -7.128 34.206 1.00 48.35 396 A 1 ATOM 3147 C CA . GLU A 0 396 . -61.668 -6.898 35.636 1.00 48.35 396 A 1 ATOM 3148 C C . GLU A 0 396 . -61.536 -5.468 36.212 1.00 48.35 396 A 1 ATOM 3149 C CB . GLU A 0 396 . -61.118 -8.039 36.516 1.00 48.35 396 A 1 ATOM 3150 O O . GLU A 0 396 . -60.468 -4.955 36.530 1.00 48.35 396 A 1 ATOM 3151 C CG . GLU A 0 396 . -61.792 -9.364 36.101 1.00 48.35 396 A 1 ATOM 3152 C CD . GLU A 0 396 . -61.373 -10.596 36.908 1.00 48.35 396 A 1 ATOM 3153 O OE1 . GLU A 0 396 . -62.006 -11.649 36.665 1.00 48.35 396 A 1 ATOM 3154 O OE2 . GLU A 0 396 . -60.427 -10.501 37.718 1.00 48.35 396 A 1 ATOM 3155 N N . THR A 0 397 . -62.742 -4.908 36.413 1.00 49.29 397 A 1 ATOM 3156 C CA . THR A 0 397 . -63.239 -4.144 37.575 1.00 49.29 397 A 1 ATOM 3157 C C . THR A 0 397 . -62.862 -2.669 37.741 1.00 49.29 397 A 1 ATOM 3158 C CB . THR A 0 397 . -63.116 -4.927 38.893 1.00 49.29 397 A 1 ATOM 3159 O O . THR A 0 397 . -61.834 -2.315 38.306 1.00 49.29 397 A 1 ATOM 3160 C CG2 . THR A 0 397 . -63.894 -6.247 38.842 1.00 49.29 397 A 1 ATOM 3161 O OG1 . THR A 0 397 . -61.783 -5.251 39.189 1.00 49.29 397 A 1 ATOM 3162 N N . ASP A 0 398 . -63.795 -1.823 37.294 1.00 45.28 398 A 1 ATOM 3163 C CA . ASP A 0 398 . -64.388 -0.667 37.981 1.00 45.28 398 A 1 ATOM 3164 C C . ASP A 0 398 . -63.805 -0.290 39.363 1.00 45.28 398 A 1 ATOM 3165 C CB . ASP A 0 398 . -65.906 -0.951 38.151 1.00 45.28 398 A 1 ATOM 3166 O O . ASP A 0 398 . -64.258 -0.800 40.383 1.00 45.28 398 A 1 ATOM 3167 C CG . ASP A 0 398 . -66.684 -1.206 36.854 1.00 45.28 398 A 1 ATOM 3168 O OD1 . ASP A 0 398 . -66.158 -0.864 35.771 1.00 45.28 398 A 1 ATOM 3169 O OD2 . ASP A 0 398 . -67.803 -1.758 36.948 1.00 45.28 398 A 1 ATOM 3170 N N . ASP A 0 399 . -62.914 0.705 39.418 1.00 51.53 399 A 1 ATOM 3171 C CA . ASP A 0 399 . -63.097 1.857 40.314 1.00 51.53 399 A 1 ATOM 3172 C C . ASP A 0 399 . -62.283 3.071 39.832 1.00 51.53 399 A 1 ATOM 3173 C CB . ASP A 0 399 . -62.830 1.578 41.812 1.00 51.53 399 A 1 ATOM 3174 O O . ASP A 0 399 . -61.234 2.978 39.193 1.00 51.53 399 A 1 ATOM 3175 C CG . ASP A 0 399 . -63.631 2.511 42.749 1.00 51.53 399 A 1 ATOM 3176 O OD1 . ASP A 0 399 . -64.370 3.406 42.249 1.00 51.53 399 A 1 ATOM 3177 O OD2 . ASP A 0 399 . -63.495 2.354 43.980 1.00 51.53 399 A 1 ATOM 3178 N N . LYS A 0 400 . -62.837 4.244 40.109 1.00 45.26 400 A 1 ATOM 3179 C CA . LYS A 0 400 . -62.434 5.577 39.675 1.00 45.26 400 A 1 ATOM 3180 C C . LYS A 0 400 . -61.026 5.918 40.161 1.00 45.26 400 A 1 ATOM 3181 C CB . LYS A 0 400 . -63.425 6.555 40.329 1.00 45.26 400 A 1 ATOM 3182 O O . LYS A 0 400 . -60.791 5.920 41.360 1.00 45.26 400 A 1 ATOM 3183 C CG . LYS A 0 400 . -64.889 6.370 39.894 1.00 45.26 400 A 1 ATOM 3184 C CD . LYS A 0 400 . -65.822 6.845 41.010 1.00 45.26 400 A 1 ATOM 3185 C CE . LYS A 0 400 . -67.278 6.675 40.579 1.00 45.26 400 A 1 ATOM 3186 N NZ . LYS A 0 400 . -68.181 6.786 41.747 1.00 45.26 400 A 1 ATOM 3187 N N . THR A 0 401 . -60.148 6.372 39.267 1.00 43.13 401 A 1 ATOM 3188 C CA . THR A 0 401 . -59.298 7.565 39.468 1.00 43.13 401 A 1 ATOM 3189 C C . THR A 0 401 . -58.622 7.915 38.148 1.00 43.13 401 A 1 ATOM 3190 C CB . THR A 0 401 . -58.233 7.432 40.580 1.00 43.13 401 A 1 ATOM 3191 O O . THR A 0 401 . -57.866 7.135 37.577 1.00 43.13 401 A 1 ATOM 3192 C CG2 . THR A 0 401 . -57.268 8.620 40.639 1.00 43.13 401 A 1 ATOM 3193 O OG1 . THR A 0 401 . -58.846 7.496 41.841 1.00 43.13 401 A 1 ATOM 3194 N N . SER A 0 402 . -58.903 9.122 37.670 1.00 42.49 402 A 1 ATOM 3195 C CA . SER A 0 402 . -58.267 9.770 36.531 1.00 42.49 402 A 1 ATOM 3196 C C . SER A 0 402 . -56.748 9.877 36.736 1.00 42.49 402 A 1 ATOM 3197 C CB . SER A 0 402 . -58.885 11.170 36.387 1.00 42.49 402 A 1 ATOM 3198 O O . SER A 0 402 . -56.269 10.843 37.325 1.00 42.49 402 A 1 ATOM 3199 O OG . SER A 0 402 . -60.302 11.095 36.352 1.00 42.49 402 A 1 ATOM 3200 N N . GLN A 0 403 . -55.981 8.900 36.248 1.00 40.23 403 A 1 ATOM 3201 C CA . GLN A 0 403 . -54.530 9.014 36.102 1.00 40.23 403 A 1 ATOM 3202 C C . GLN A 0 403 . -54.182 9.321 34.649 1.00 40.23 403 A 1 ATOM 3203 C CB . GLN A 0 403 . -53.784 7.793 36.656 1.00 40.23 403 A 1 ATOM 3204 O O . GLN A 0 403 . -54.257 8.485 33.750 1.00 40.23 403 A 1 ATOM 3205 C CG . GLN A 0 403 . -53.654 7.893 38.185 1.00 40.23 403 A 1 ATOM 3206 C CD . GLN A 0 403 . -52.837 6.762 38.800 1.00 40.23 403 A 1 ATOM 3207 N NE2 . GLN A 0 403 . -52.903 6.584 40.100 1.00 40.23 403 A 1 ATOM 3208 O OE1 . GLN A 0 403 . -52.121 6.029 38.143 1.00 40.23 403 A 1 ATOM 3209 N N . MET A 0 404 . -53.807 10.580 34.448 1.00 37.87 404 A 1 ATOM 3210 C CA . MET A 0 404 . -53.071 11.062 33.293 1.00 37.87 404 A 1 ATOM 3211 C C . MET A 0 404 . -51.790 10.226 33.151 1.00 37.87 404 A 1 ATOM 3212 C CB . MET A 0 404 . -52.804 12.555 33.543 1.00 37.87 404 A 1 ATOM 3213 O O . MET A 0 404 . -50.990 10.141 34.079 1.00 37.87 404 A 1 ATOM 3214 C CG . MET A 0 404 . -52.235 13.306 32.341 1.00 37.87 404 A 1 ATOM 3215 S SD . MET A 0 404 . -52.456 15.107 32.451 1.00 37.87 404 A 1 ATOM 3216 C CE . MET A 0 404 . -51.260 15.534 33.747 1.00 37.87 404 A 1 ATOM 3217 N N . PHE A 0 405 . -51.656 9.565 32.002 1.00 37.18 405 A 1 ATOM 3218 C CA . PHE A 0 405 . -50.644 8.558 31.685 1.00 37.18 405 A 1 ATOM 3219 C C . PHE A 0 405 . -49.240 9.191 31.639 1.00 37.18 405 A 1 ATOM 3220 C CB . PHE A 0 405 . -51.076 7.896 30.353 1.00 37.18 405 A 1 ATOM 3221 O O . PHE A 0 405 . -48.780 9.644 30.590 1.00 37.18 405 A 1 ATOM 3222 C CG . PHE A 0 405 . -50.823 6.407 30.209 1.00 37.18 405 A 1 ATOM 3223 C CD1 . PHE A 0 405 . -49.654 5.931 29.587 1.00 37.18 405 A 1 ATOM 3224 C CD2 . PHE A 0 405 . -51.818 5.496 30.612 1.00 37.18 405 A 1 ATOM 3225 C CE1 . PHE A 0 405 . -49.490 4.551 29.357 1.00 37.18 405 A 1 ATOM 3226 C CE2 . PHE A 0 405 . -51.655 4.119 30.382 1.00 37.18 405 A 1 ATOM 3227 C CZ . PHE A 0 405 . -50.494 3.646 29.748 1.00 37.18 405 A 1 ATOM 3228 N N . TYR A 0 406 . -48.555 9.252 32.781 1.00 38.13 406 A 1 ATOM 3229 C CA . TYR A 0 406 . -47.113 9.475 32.812 1.00 38.13 406 A 1 ATOM 3230 C C . TYR A 0 406 . -46.439 8.224 32.243 1.00 38.13 406 A 1 ATOM 3231 C CB . TYR A 0 406 . -46.629 9.835 34.225 1.00 38.13 406 A 1 ATOM 3232 O O . TYR A 0 406 . -46.542 7.127 32.785 1.00 38.13 406 A 1 ATOM 3233 C CG . TYR A 0 406 . -46.794 11.310 34.558 1.00 38.13 406 A 1 ATOM 3234 C CD1 . TYR A 0 406 . -45.751 12.214 34.272 1.00 38.13 406 A 1 ATOM 3235 C CD2 . TYR A 0 406 . -47.991 11.782 35.131 1.00 38.13 406 A 1 ATOM 3236 C CE1 . TYR A 0 406 . -45.898 13.585 34.560 1.00 38.13 406 A 1 ATOM 3237 C CE2 . TYR A 0 406 . -48.142 13.152 35.422 1.00 38.13 406 A 1 ATOM 3238 O OH . TYR A 0 406 . -47.250 15.377 35.417 1.00 38.13 406 A 1 ATOM 3239 C CZ . TYR A 0 406 . -47.097 14.055 35.138 1.00 38.13 406 A 1 ATOM 3240 N N . PHE A 0 407 . -45.809 8.386 31.084 1.00 42.57 407 A 1 ATOM 3241 C CA . PHE A 0 407 . -45.016 7.355 30.430 1.00 42.57 407 A 1 ATOM 3242 C C . PHE A 0 407 . -43.787 7.059 31.300 1.00 42.57 407 A 1 ATOM 3243 C CB . PHE A 0 407 . -44.666 7.877 29.027 1.00 42.57 407 A 1 ATOM 3244 O O . PHE A 0 407 . -42.830 7.830 31.295 1.00 42.57 407 A 1 ATOM 3245 C CG . PHE A 0 407 . -43.953 6.900 28.115 1.00 42.57 407 A 1 ATOM 3246 C CD1 . PHE A 0 407 . -42.552 6.931 28.003 1.00 42.57 407 A 1 ATOM 3247 C CD2 . PHE A 0 407 . -44.697 6.005 27.324 1.00 42.57 407 A 1 ATOM 3248 C CE1 . PHE A 0 407 . -41.902 6.079 27.091 1.00 42.57 407 A 1 ATOM 3249 C CE2 . PHE A 0 407 . -44.044 5.142 26.426 1.00 42.57 407 A 1 ATOM 3250 C CZ . PHE A 0 407 . -42.645 5.180 26.308 1.00 42.57 407 A 1 ATOM 3251 N N . ASP A 0 408 . -43.844 5.971 32.071 1.00 41.35 408 A 1 ATOM 3252 C CA . ASP A 0 408 . -42.779 5.562 32.988 1.00 41.35 408 A 1 ATOM 3253 C C . ASP A 0 408 . -41.417 5.462 32.289 1.00 41.35 408 A 1 ATOM 3254 C CB . ASP A 0 408 . -43.117 4.219 33.669 1.00 41.35 408 A 1 ATOM 3255 O O . ASP A 0 408 . -41.181 4.640 31.394 1.00 41.35 408 A 1 ATOM 3256 C CG . ASP A 0 408 . -43.721 4.369 35.067 1.00 41.35 408 A 1 ATOM 3257 O OD1 . ASP A 0 408 . -43.317 5.324 35.766 1.00 41.35 408 A 1 ATOM 3258 O OD2 . ASP A 0 408 . -44.559 3.503 35.399 1.00 41.35 408 A 1 ATOM 3259 N N . THR A 0 409 . -40.494 6.293 32.765 1.00 49.00 409 A 1 ATOM 3260 C CA . THR A 0 409 . -39.082 6.375 32.375 1.00 49.00 409 A 1 ATOM 3261 C C . THR A 0 409 . -38.328 5.052 32.599 1.00 49.00 409 A 1 ATOM 3262 C CB . THR A 0 409 . -38.435 7.526 33.171 1.00 49.00 409 A 1 ATOM 3263 O O . THR A 0 409 . -37.299 4.819 31.967 1.00 49.00 409 A 1 ATOM 3264 C CG2 . THR A 0 409 . -37.053 7.941 32.672 1.00 49.00 409 A 1 ATOM 3265 O OG1 . THR A 0 409 . -39.239 8.684 33.073 1.00 49.00 409 A 1 ATOM 3266 N N . GLU A 0 410 . -38.844 4.130 33.421 1.00 50.44 410 A 1 ATOM 3267 C CA . GLU A 0 410 . -38.215 2.822 33.668 1.00 50.44 410 A 1 ATOM 3268 C C . GLU A 0 410 . -38.278 1.872 32.462 1.00 50.44 410 A 1 ATOM 3269 C CB . GLU A 0 410 . -38.828 2.160 34.911 1.00 50.44 410 A 1 ATOM 3270 O O . GLU A 0 410 . -37.310 1.156 32.190 1.00 50.44 410 A 1 ATOM 3271 C CG . GLU A 0 410 . -38.253 2.768 36.199 1.00 50.44 410 A 1 ATOM 3272 C CD . GLU A 0 410 . -38.660 1.984 37.455 1.00 50.44 410 A 1 ATOM 3273 O OE1 . GLU A 0 410 . -37.799 1.872 38.358 1.00 50.44 410 A 1 ATOM 3274 O OE2 . GLU A 0 410 . -39.803 1.483 37.483 1.00 50.44 410 A 1 ATOM 3275 N N . ASN A 0 411 . -39.345 1.916 31.656 1.00 48.83 411 A 1 ATOM 3276 C CA . ASN A 0 411 . -39.507 1.000 30.518 1.00 48.83 411 A 1 ATOM 3277 C C . ASN A 0 411 . -38.733 1.439 29.262 1.00 48.83 411 A 1 ATOM 3278 C CB . ASN A 0 411 . -41.009 0.787 30.241 1.00 48.83 411 A 1 ATOM 3279 O O . ASN A 0 411 . -38.575 0.657 28.324 1.00 48.83 411 A 1 ATOM 3280 C CG . ASN A 0 411 . -41.457 -0.663 30.343 1.00 48.83 411 A 1 ATOM 3281 N ND2 . ASN A 0 411 . -42.735 -0.910 30.184 1.00 48.83 411 A 1 ATOM 3282 O OD1 . ASN A 0 411 . -40.717 -1.601 30.566 1.00 48.83 411 A 1 ATOM 3283 N N . GLN A 0 412 . -38.215 2.673 29.240 1.00 50.55 412 A 1 ATOM 3284 C CA . GLN A 0 412 . -37.348 3.152 28.158 1.00 50.55 412 A 1 ATOM 3285 C C . GLN A 0 412 . -36.005 2.419 28.149 1.00 50.55 412 A 1 ATOM 3286 C CB . GLN A 0 412 . -37.117 4.663 28.283 1.00 50.55 412 A 1 ATOM 3287 O O . GLN A 0 412 . -35.453 2.178 27.080 1.00 50.55 412 A 1 ATOM 3288 C CG . GLN A 0 412 . -38.396 5.462 28.004 1.00 50.55 412 A 1 ATOM 3289 C CD . GLN A 0 412 . -38.179 6.971 28.079 1.00 50.55 412 A 1 ATOM 3290 N NE2 . GLN A 0 412 . -39.222 7.746 28.266 1.00 50.55 412 A 1 ATOM 3291 O OE1 . GLN A 0 412 . -37.082 7.488 27.962 1.00 50.55 412 A 1 ATOM 3292 N N . SER A 0 413 . -35.511 1.997 29.318 1.00 53.76 413 A 1 ATOM 3293 C CA . SER A 0 413 . -34.256 1.247 29.435 1.00 53.76 413 A 1 ATOM 3294 C C . SER A 0 413 . -34.307 -0.116 28.730 1.00 53.76 413 A 1 ATOM 3295 C CB . SER A 0 413 . -33.880 1.094 30.911 1.00 53.76 413 A 1 ATOM 3296 O O . SER A 0 413 . -33.320 -0.537 28.129 1.00 53.76 413 A 1 ATOM 3297 O OG . SER A 0 413 . -34.771 0.231 31.590 1.00 53.76 413 A 1 ATOM 3298 N N . ALA A 0 414 . -35.478 -0.763 28.717 1.00 59.80 414 A 1 ATOM 3299 C CA . ALA A 0 414 . -35.707 -2.043 28.048 1.00 59.80 414 A 1 ATOM 3300 C C . ALA A 0 414 . -35.789 -1.930 26.513 1.00 59.80 414 A 1 ATOM 3301 C CB . ALA A 0 414 . -36.985 -2.654 28.635 1.00 59.80 414 A 1 ATOM 3302 O O . ALA A 0 414 . -35.717 -2.937 25.812 1.00 59.80 414 A 1 ATOM 3303 N N . LEU A 0 415 . -35.932 -0.712 25.986 1.00 75.83 415 A 1 ATOM 3304 C CA . LEU A 0 415 . -36.041 -0.417 24.557 1.00 75.83 415 A 1 ATOM 3305 C C . LEU A 0 415 . -34.736 0.132 23.973 1.00 75.83 415 A 1 ATOM 3306 C CB . LEU A 0 415 . -37.220 0.552 24.351 1.00 75.83 415 A 1 ATOM 3307 O O . LEU A 0 415 . -34.748 0.619 22.846 1.00 75.83 415 A 1 ATOM 3308 C CG . LEU A 0 415 . -38.592 -0.131 24.483 1.00 75.83 415 A 1 ATOM 3309 C CD1 . LEU A 0 415 . -39.644 0.893 24.901 1.00 75.83 415 A 1 ATOM 3310 C CD2 . LEU A 0 415 . -39.029 -0.747 23.148 1.00 75.83 415 A 1 ATOM 3311 N N . ILE A 0 416 . -33.624 0.091 24.708 1.00 83.95 416 A 1 ATOM 3312 C CA . ILE A 0 416 . -32.327 0.603 24.257 1.00 83.95 416 A 1 ATOM 3313 C C . ILE A 0 416 . -31.403 -0.570 23.932 1.00 83.95 416 A 1 ATOM 3314 C CB . ILE A 0 416 . -31.733 1.574 25.300 1.00 83.95 416 A 1 ATOM 3315 O O . ILE A 0 416 . -31.229 -1.493 24.726 1.00 83.95 416 A 1 ATOM 3316 C CG1 . ILE A 0 416 . -32.611 2.841 25.417 1.00 83.95 416 A 1 ATOM 3317 C CG2 . ILE A 0 416 . -30.309 1.985 24.897 1.00 83.95 416 A 1 ATOM 3318 C CD1 . ILE A 0 416 . -32.314 3.680 26.666 1.00 83.95 416 A 1 ATOM 3319 N N . CYS A 0 417 . -30.758 -0.537 22.768 1.00 87.00 417 A 1 ATOM 3320 C CA . CYS A 0 417 . -29.786 -1.564 22.419 1.00 87.00 417 A 1 ATOM 3321 C C . CYS A 0 417 . -28.488 -1.371 23.211 1.00 87.00 417 A 1 ATOM 3322 C CB . CYS A 0 417 . -29.534 -1.522 20.914 1.00 87.00 417 A 1 ATOM 3323 O O . CYS A 0 417 . -27.839 -0.339 23.086 1.00 87.00 417 A 1 ATOM 3324 S SG . CYS A 0 417 . -28.336 -2.802 20.435 1.00 87.00 417 A 1 ATOM 3325 N N . ALA A 0 418 . -28.031 -2.393 23.940 1.00 86.66 418 A 1 ATOM 3326 C CA . ALA A 0 418 . -26.801 -2.307 24.740 1.00 86.66 418 A 1 ATOM 3327 C C . ALA A 0 418 . -25.499 -2.142 23.918 1.00 86.66 418 A 1 ATOM 3328 C CB . ALA A 0 418 . -26.743 -3.535 25.655 1.00 86.66 418 A 1 ATOM 3329 O O . ALA A 0 418 . -24.441 -1.885 24.490 1.00 86.66 418 A 1 ATOM 3330 N N . ILE A 0 419 . -25.554 -2.296 22.588 1.00 84.34 419 A 1 ATOM 3331 C CA . ILE A 0 419 . -24.393 -2.123 21.701 1.00 84.34 419 A 1 ATOM 3332 C C . ILE A 0 419 . -24.247 -0.658 21.269 1.00 84.34 419 A 1 ATOM 3333 C CB . ILE A 0 419 . -24.465 -3.084 20.492 1.00 84.34 419 A 1 ATOM 3334 O O . ILE A 0 419 . -23.171 -0.087 21.420 1.00 84.34 419 A 1 ATOM 3335 C CG1 . ILE A 0 419 . -24.452 -4.564 20.946 1.00 84.34 419 A 1 ATOM 3336 C CG2 . ILE A 0 419 . -23.294 -2.823 19.521 1.00 84.34 419 A 1 ATOM 3337 C CD1 . ILE A 0 419 . -24.816 -5.555 19.832 1.00 84.34 419 A 1 ATOM 3338 N N . CYS A 0 420 . -25.303 -0.040 20.728 1.00 82.38 420 A 1 ATOM 3339 C CA . CYS A 0 420 . -25.243 1.340 20.228 1.00 82.38 420 A 1 ATOM 3340 C C . CYS A 0 420 . -25.860 2.384 21.167 1.00 82.38 420 A 1 ATOM 3341 C CB . CYS A 0 420 . -25.877 1.416 18.840 1.00 82.38 420 A 1 ATOM 3342 O O . CYS A 0 420 . -25.683 3.570 20.924 1.00 82.38 420 A 1 ATOM 3343 S SG . CYS A 0 420 . -27.636 1.069 18.995 1.00 82.38 420 A 1 ATOM 3344 N N . TRP A 0 421 . -26.552 1.958 22.225 1.00 82.27 421 A 1 ATOM 3345 C CA . TRP A 0 421 . -27.268 2.815 23.174 1.00 82.27 421 A 1 ATOM 3346 C C . TRP A 0 421 . -28.397 3.662 22.556 1.00 82.27 421 A 1 ATOM 3347 C CB . TRP A 0 421 . -26.271 3.598 24.042 1.00 82.27 421 A 1 ATOM 3348 O O . TRP A 0 421 . -28.870 4.603 23.188 1.00 82.27 421 A 1 ATOM 3349 C CG . TRP A 0 421 . -25.328 2.742 24.834 1.00 82.27 421 A 1 ATOM 3350 C CD1 . TRP A 0 421 . -24.233 2.106 24.357 1.00 82.27 421 A 1 ATOM 3351 C CD2 . TRP A 0 421 . -25.416 2.377 26.243 1.00 82.27 421 A 1 ATOM 3352 C CE2 . TRP A 0 421 . -24.320 1.519 26.558 1.00 82.27 421 A 1 ATOM 3353 C CE3 . TRP A 0 421 . -26.322 2.675 27.284 1.00 82.27 421 A 1 ATOM 3354 N NE1 . TRP A 0 421 . -23.650 1.363 25.364 1.00 82.27 421 A 1 ATOM 3355 C CH2 . TRP A 0 421 . -25.034 1.324 28.861 1.00 82.27 421 A 1 ATOM 3356 C CZ2 . TRP A 0 421 . -24.120 0.997 27.844 1.00 82.27 421 A 1 ATOM 3357 C CZ3 . TRP A 0 421 . -26.133 2.155 28.579 1.00 82.27 421 A 1 ATOM 3358 N N . ASP A 0 422 . -28.886 3.282 21.369 1.00 80.12 422 A 1 ATOM 3359 C CA . ASP A 0 422 . -30.046 3.898 20.710 1.00 80.12 422 A 1 ATOM 3360 C C . ASP A 0 422 . -31.344 3.112 20.957 1.00 80.12 422 A 1 ATOM 3361 C CB . ASP A 0 422 . -29.821 4.044 19.193 1.00 80.12 422 A 1 ATOM 3362 O O . ASP A 0 422 . -31.335 1.895 21.179 1.00 80.12 422 A 1 ATOM 3363 C CG . ASP A 0 422 . -28.889 5.180 18.765 1.00 80.12 422 A 1 ATOM 3364 O OD1 . ASP A 0 422 . -28.682 6.122 19.554 1.00 80.12 422 A 1 ATOM 3365 O OD2 . ASP A 0 422 . -28.497 5.155 17.574 1.00 80.12 422 A 1 ATOM 3366 N N . VAL A 0 423 . -32.478 3.810 20.833 1.00 81.08 423 A 1 ATOM 3367 C CA . VAL A 0 423 . -33.823 3.227 20.931 1.00 81.08 423 A 1 ATOM 3368 C C . VAL A 0 423 . -34.073 2.221 19.798 1.00 81.08 423 A 1 ATOM 3369 C CB . VAL A 0 423 . -34.917 4.315 20.975 1.00 81.08 423 A 1 ATOM 3370 O O . VAL A 0 423 . -33.727 2.426 18.630 1.00 81.08 423 A 1 ATOM 3371 C CG1 . VAL A 0 423 . -36.321 3.719 21.154 1.00 81.08 423 A 1 ATOM 3372 C CG2 . VAL A 0 423 . -34.684 5.291 22.138 1.00 81.08 423 A 1 ATOM 3373 N N . MET A 0 424 . -34.688 1.097 20.141 1.00 75.75 424 A 1 ATOM 3374 C CA . MET A 0 424 . -34.919 -0.042 19.264 1.00 75.75 424 A 1 ATOM 3375 C C . MET A 0 424 . -36.248 0.093 18.516 1.00 75.75 424 A 1 ATOM 3376 C CB . MET A 0 424 . -34.826 -1.335 20.080 1.00 75.75 424 A 1 ATOM 3377 O O . MET A 0 424 . -37.323 -0.006 19.102 1.00 75.75 424 A 1 ATOM 3378 C CG . MET A 0 424 . -33.474 -1.482 20.787 1.00 75.75 424 A 1 ATOM 3379 S SD . MET A 0 424 . -33.463 -2.908 21.887 1.00 75.75 424 A 1 ATOM 3380 C CE . MET A 0 424 . -32.611 -4.046 20.806 1.00 75.75 424 A 1 ATOM 3381 N N . THR A 0 425 . -36.175 0.287 17.195 1.00 75.20 425 A 1 ATOM 3382 C CA . THR A 0 425 . -37.334 0.235 16.279 1.00 75.20 425 A 1 ATOM 3383 C C . THR A 0 425 . -37.576 -1.182 15.743 1.00 75.20 425 A 1 ATOM 3384 C CB . THR A 0 425 . -37.147 1.206 15.104 1.00 75.20 425 A 1 ATOM 3385 O O . THR A 0 425 . -38.713 -1.650 15.634 1.00 75.20 425 A 1 ATOM 3386 C CG2 . THR A 0 425 . -37.186 2.663 15.564 1.00 75.20 425 A 1 ATOM 3387 O OG1 . THR A 0 425 . -35.892 0.976 14.494 1.00 75.20 425 A 1 ATOM 3388 N N . SER A 0 426 . -36.485 -1.887 15.433 1.00 80.77 426 A 1 ATOM 3389 C CA . SER A 0 426 . -36.451 -3.289 15.010 1.00 80.77 426 A 1 ATOM 3390 C C . SER A 0 426 . -35.268 -4.007 15.657 1.00 80.77 426 A 1 ATOM 3391 C CB . SER A 0 426 . -36.335 -3.393 13.486 1.00 80.77 426 A 1 ATOM 3392 O O . SER A 0 426 . -34.129 -3.536 15.554 1.00 80.77 426 A 1 ATOM 3393 O OG . SER A 0 426 . -35.125 -2.821 13.024 1.00 80.77 426 A 1 ATOM 3394 N N . TRP A 0 427 . -35.513 -5.153 16.281 1.00 85.88 427 A 1 ATOM 3395 C CA . TRP A 0 427 . -34.489 -5.914 16.991 1.00 85.88 427 A 1 ATOM 3396 C C . TRP A 0 427 . -34.617 -7.419 16.784 1.00 85.88 427 A 1 ATOM 3397 C CB . TRP A 0 427 . -34.507 -5.540 18.474 1.00 85.88 427 A 1 ATOM 3398 O O . TRP A 0 427 . -35.643 -7.929 16.327 1.00 85.88 427 A 1 ATOM 3399 C CG . TRP A 0 427 . -35.753 -5.817 19.244 1.00 85.88 427 A 1 ATOM 3400 C CD1 . TRP A 0 427 . -35.955 -6.871 20.068 1.00 85.88 427 A 1 ATOM 3401 C CD2 . TRP A 0 427 . -36.926 -4.964 19.384 1.00 85.88 427 A 1 ATOM 3402 C CE2 . TRP A 0 427 . -37.810 -5.568 20.325 1.00 85.88 427 A 1 ATOM 3403 C CE3 . TRP A 0 427 . -37.310 -3.720 18.842 1.00 85.88 427 A 1 ATOM 3404 N NE1 . TRP A 0 427 . -37.145 -6.701 20.747 1.00 85.88 427 A 1 ATOM 3405 C CH2 . TRP A 0 427 . -39.383 -3.743 20.129 1.00 85.88 427 A 1 ATOM 3406 C CZ2 . TRP A 0 427 . -39.031 -4.983 20.685 1.00 85.88 427 A 1 ATOM 3407 C CZ3 . TRP A 0 427 . -38.522 -3.113 19.213 1.00 85.88 427 A 1 ATOM 3408 N N . ARG A 0 428 . -33.536 -8.125 17.112 1.00 87.12 428 A 1 ATOM 3409 C CA . ARG A 0 428 . -33.483 -9.583 17.196 1.00 87.12 428 A 1 ATOM 3410 C C . ARG A 0 428 . -33.345 -9.987 18.651 1.00 87.12 428 A 1 ATOM 3411 C CB . ARG A 0 428 . -32.310 -10.136 16.378 1.00 87.12 428 A 1 ATOM 3412 O O . ARG A 0 428 . -32.496 -9.446 19.361 1.00 87.12 428 A 1 ATOM 3413 C CG . ARG A 0 428 . -32.474 -9.937 14.872 1.00 87.12 428 A 1 ATOM 3414 C CD . ARG A 0 428 . -33.568 -10.816 14.261 1.00 87.12 428 A 1 ATOM 3415 N NE . ARG A 0 428 . -33.689 -10.525 12.829 1.00 87.12 428 A 1 ATOM 3416 N NH1 . ARG A 0 428 . -35.028 -12.298 12.194 1.00 87.12 428 A 1 ATOM 3417 N NH2 . ARG A 0 428 . -34.333 -10.767 10.707 1.00 87.12 428 A 1 ATOM 3418 C CZ . ARG A 0 428 . -34.360 -11.205 11.928 1.00 87.12 428 A 1 ATOM 3419 N N . ARG A 0 429 . -34.156 -10.958 19.059 1.00 88.59 429 A 1 ATOM 3420 C CA . ARG A 0 429 . -34.073 -11.588 20.375 1.00 88.59 429 A 1 ATOM 3421 C C . ARG A 0 429 . -33.254 -12.868 20.290 1.00 88.59 429 A 1 ATOM 3422 C CB . ARG A 0 429 . -35.491 -11.824 20.895 1.00 88.59 429 A 1 ATOM 3423 O O . ARG A 0 429 . -33.598 -13.774 19.531 1.00 88.59 429 A 1 ATOM 3424 C CG . ARG A 0 429 . -35.475 -12.471 22.288 1.00 88.59 429 A 1 ATOM 3425 C CD . ARG A 0 429 . -36.855 -12.374 22.935 1.00 88.59 429 A 1 ATOM 3426 N NE . ARG A 0 429 . -37.164 -10.977 23.278 1.00 88.59 429 A 1 ATOM 3427 N NH1 . ARG A 0 429 . -39.429 -11.187 23.556 1.00 88.59 429 A 1 ATOM 3428 N NH2 . ARG A 0 429 . -38.415 -9.211 23.904 1.00 88.59 429 A 1 ATOM 3429 C CZ . ARG A 0 429 . -38.336 -10.467 23.580 1.00 88.59 429 A 1 ATOM 3430 N N . LEU A 0 430 . -32.178 -12.943 21.070 1.00 88.11 430 A 1 ATOM 3431 C CA . LEU A 0 430 . -31.333 -14.139 21.166 1.00 88.11 430 A 1 ATOM 3432 C C . LEU A 0 430 . -32.000 -15.213 22.051 1.00 88.11 430 A 1 ATOM 3433 C CB . LEU A 0 430 . -29.941 -13.758 21.714 1.00 88.11 430 A 1 ATOM 3434 O O . LEU A 0 430 . -32.843 -14.874 22.885 1.00 88.11 430 A 1 ATOM 3435 C CG . LEU A 0 430 . -28.963 -13.210 20.661 1.00 88.11 430 A 1 ATOM 3436 C CD1 . LEU A 0 430 . -29.485 -11.932 20.015 1.00 88.11 430 A 1 ATOM 3437 C CD2 . LEU A 0 430 . -27.627 -12.892 21.331 1.00 88.11 430 A 1 ATOM 3438 N N . PRO A 0 431 . -31.568 -16.489 21.988 1.00 85.17 431 A 1 ATOM 3439 C CA . PRO A 0 431 . -32.065 -17.562 22.862 1.00 85.17 431 A 1 ATOM 3440 C C . PRO A 0 431 . -31.880 -17.279 24.363 1.00 85.17 431 A 1 ATOM 3441 C CB . PRO A 0 431 . -31.283 -18.814 22.446 1.00 85.17 431 A 1 ATOM 3442 O O . PRO A 0 431 . -32.637 -17.760 25.201 1.00 85.17 431 A 1 ATOM 3443 C CG . PRO A 0 431 . -30.882 -18.533 21.000 1.00 85.17 431 A 1 ATOM 3444 C CD . PRO A 0 431 . -30.645 -17.028 21.002 1.00 85.17 431 A 1 ATOM 3445 N N . CYS A 0 432 . -30.890 -16.454 24.722 1.00 88.94 432 A 1 ATOM 3446 C CA . CYS A 0 432 . -30.676 -15.971 26.088 1.00 88.94 432 A 1 ATOM 3447 C C . CYS A 0 432 . -31.598 -14.807 26.502 1.00 88.94 432 A 1 ATOM 3448 C CB . CYS A 0 432 . -29.197 -15.603 26.246 1.00 88.94 432 A 1 ATOM 3449 O O . CYS A 0 432 . -31.412 -14.275 27.591 1.00 88.94 432 A 1 ATOM 3450 S SG . CYS A 0 432 . -28.805 -14.224 25.137 1.00 88.94 432 A 1 ATOM 3451 N N . ARG A 0 433 . -32.554 -14.406 25.650 1.00 84.60 433 A 1 ATOM 3452 C CA . ARG A 0 433 . -33.520 -13.306 25.839 1.00 84.60 433 A 1 ATOM 3453 C C . ARG A 0 433 . -32.932 -11.888 25.898 1.00 84.60 433 A 1 ATOM 3454 C CB . ARG A 0 433 . -34.460 -13.591 27.027 1.00 84.60 433 A 1 ATOM 3455 O O . ARG A 0 433 . -33.597 -10.984 26.383 1.00 84.60 433 A 1 ATOM 3456 C CG . ARG A 0 433 . -35.152 -14.959 26.971 1.00 84.60 433 A 1 ATOM 3457 C CD . ARG A 0 433 . -36.119 -15.078 28.153 1.00 84.60 433 A 1 ATOM 3458 N NE . ARG A 0 433 . -36.856 -16.356 28.127 1.00 84.60 433 A 1 ATOM 3459 N NH1 . ARG A 0 433 . -38.764 -15.637 29.196 1.00 84.60 433 A 1 ATOM 3460 N NH2 . ARG A 0 433 . -38.607 -17.756 28.529 1.00 84.60 433 A 1 ATOM 3461 C CZ . ARG A 0 433 . -38.066 -16.574 28.615 1.00 84.60 433 A 1 ATOM 3462 N N . HIS A 0 434 . -31.720 -11.678 25.380 1.00 88.27 434 A 1 ATOM 3463 C CA . HIS A 0 434 . -31.174 -10.329 25.189 1.00 88.27 434 A 1 ATOM 3464 C C . HIS A 0 434 . -31.561 -9.786 23.812 1.00 88.27 434 A 1 ATOM 3465 C CB . HIS A 0 434 . -29.655 -10.307 25.396 1.00 88.27 434 A 1 ATOM 3466 O O . HIS A 0 434 . -31.494 -10.517 22.818 1.00 88.27 434 A 1 ATOM 3467 C CG . HIS A 0 434 . -29.257 -10.619 26.812 1.00 88.27 434 A 1 ATOM 3468 C CD2 . HIS A 0 434 . -29.579 -9.891 27.926 1.00 88.27 434 A 1 ATOM 3469 N ND1 . HIS A 0 434 . -28.584 -11.740 27.237 1.00 88.27 434 A 1 ATOM 3470 C CE1 . HIS A 0 434 . -28.561 -11.714 28.577 1.00 88.27 434 A 1 ATOM 3471 N NE2 . HIS A 0 434 . -29.109 -10.589 29.039 1.00 88.27 434 A 1 ATOM 3472 N N . ASP A 0 435 . -31.935 -8.509 23.777 1.00 88.50 435 A 1 ATOM 3473 C CA . ASP A 0 435 . -32.465 -7.828 22.600 1.00 88.50 435 A 1 ATOM 3474 C C . ASP A 0 435 . -31.411 -6.858 22.027 1.00 88.50 435 A 1 ATOM 3475 C CB . ASP A 0 435 . -33.803 -7.146 22.977 1.00 88.50 435 A 1 ATOM 3476 O O . ASP A 0 435 . -30.845 -6.028 22.740 1.00 88.50 435 A 1 ATOM 3477 C CG . ASP A 0 435 . -34.965 -8.128 23.251 1.00 88.50 435 A 1 ATOM 3478 O OD1 . ASP A 0 435 . -34.895 -9.304 22.830 1.00 88.50 435 A 1 ATOM 3479 O OD2 . ASP A 0 435 . -36.030 -7.731 23.778 1.00 88.50 435 A 1 ATOM 3480 N N . PHE A 0 436 . -31.140 -6.947 20.718 1.00 88.49 436 A 1 ATOM 3481 C CA . PHE A 0 436 . -30.185 -6.071 20.016 1.00 88.49 436 A 1 ATOM 3482 C C . PHE A 0 436 . -30.724 -5.619 18.655 1.00 88.49 436 A 1 ATOM 3483 C CB . PHE A 0 436 . -28.844 -6.783 19.841 1.00 88.49 436 A 1 ATOM 3484 O O . PHE A 0 436 . -31.449 -6.375 18.002 1.00 88.49 436 A 1 ATOM 3485 C CG . PHE A 0 436 . -28.214 -7.236 21.138 1.00 88.49 436 A 1 ATOM 3486 C CD1 . PHE A 0 436 . -27.508 -6.332 21.953 1.00 88.49 436 A 1 ATOM 3487 C CD2 . PHE A 0 436 . -28.354 -8.576 21.537 1.00 88.49 436 A 1 ATOM 3488 C CE1 . PHE A 0 436 . -26.910 -6.784 23.142 1.00 88.49 436 A 1 ATOM 3489 C CE2 . PHE A 0 436 . -27.767 -9.023 22.728 1.00 88.49 436 A 1 ATOM 3490 C CZ . PHE A 0 436 . -27.037 -8.129 23.523 1.00 88.49 436 A 1 ATOM 3491 N N . HIS A 0 437 . -30.353 -4.422 18.172 1.00 86.04 437 A 1 ATOM 3492 C CA . HIS A 0 437 . -30.637 -4.062 16.776 1.00 86.04 437 A 1 ATOM 3493 C C . HIS A 0 437 . -30.017 -5.100 15.850 1.00 86.04 437 A 1 ATOM 3494 C CB . HIS A 0 437 . -30.078 -2.696 16.374 1.00 86.04 437 A 1 ATOM 3495 O O . HIS A 0 437 . -28.905 -5.575 16.084 1.00 86.04 437 A 1 ATOM 3496 C CG . HIS A 0 437 . -30.670 -1.518 17.084 1.00 86.04 437 A 1 ATOM 3497 C CD2 . HIS A 0 437 . -31.892 -0.944 16.878 1.00 86.04 437 A 1 ATOM 3498 N ND1 . HIS A 0 437 . -29.963 -0.752 17.987 1.00 86.04 437 A 1 ATOM 3499 C CE1 . HIS A 0 437 . -30.750 0.278 18.317 1.00 86.04 437 A 1 ATOM 3500 N NE2 . HIS A 0 437 . -31.909 0.199 17.656 1.00 86.04 437 A 1 ATOM 3501 N N . GLU A 0 438 . -30.709 -5.404 14.758 1.00 84.39 438 A 1 ATOM 3502 C CA . GLU A 0 438 . -30.256 -6.415 13.807 1.00 84.39 438 A 1 ATOM 3503 C C . GLU A 0 438 . -28.843 -6.111 13.276 1.00 84.39 438 A 1 ATOM 3504 C CB . GLU A 0 438 . -31.287 -6.481 12.675 1.00 84.39 438 A 1 ATOM 3505 O O . GLU A 0 438 . -27.985 -6.986 13.249 1.00 84.39 438 A 1 ATOM 3506 C CG . GLU A 0 438 . -31.249 -7.842 11.988 1.00 84.39 438 A 1 ATOM 3507 C CD . GLU A 0 438 . -32.227 -7.957 10.819 1.00 84.39 438 A 1 ATOM 3508 O OE1 . GLU A 0 438 . -32.117 -8.973 10.096 1.00 84.39 438 A 1 ATOM 3509 O OE2 . GLU A 0 438 . -33.070 -7.066 10.625 1.00 84.39 438 A 1 ATOM 3510 N N . HIS A 0 439 . -28.574 -4.845 12.943 1.00 80.77 439 A 1 ATOM 3511 C CA . HIS A 0 439 . -27.268 -4.363 12.479 1.00 80.77 439 A 1 ATOM 3512 C C . HIS A 0 439 . -26.171 -4.465 13.543 1.00 80.77 439 A 1 ATOM 3513 C CB . HIS A 0 439 . -27.425 -2.938 11.938 1.00 80.77 439 A 1 ATOM 3514 O O . HIS A 0 439 . -25.073 -4.928 13.242 1.00 80.77 439 A 1 ATOM 3515 C CG . HIS A 0 439 . -28.278 -2.918 10.696 1.00 80.77 439 A 1 ATOM 3516 C CD2 . HIS A 0 439 . -27.846 -3.137 9.421 1.00 80.77 439 A 1 ATOM 3517 N ND1 . HIS A 0 439 . -29.642 -2.747 10.632 1.00 80.77 439 A 1 ATOM 3518 C CE1 . HIS A 0 439 . -30.022 -2.854 9.348 1.00 80.77 439 A 1 ATOM 3519 N NE2 . HIS A 0 439 . -28.965 -3.132 8.569 1.00 80.77 439 A 1 ATOM 3520 N N . CYS A 0 440 . -26.472 -4.090 14.786 1.00 85.24 440 A 1 ATOM 3521 C CA . CYS A 0 440 . -25.521 -4.167 15.891 1.00 85.24 440 A 1 ATOM 3522 C C . CYS A 0 440 . -25.167 -5.616 16.238 1.00 85.24 440 A 1 ATOM 3523 C CB . CYS A 0 440 . -26.130 -3.455 17.099 1.00 85.24 440 A 1 ATOM 3524 O O . CYS A 0 440 . -23.997 -5.933 16.440 1.00 85.24 440 A 1 ATOM 3525 S SG . CYS A 0 440 . -26.362 -1.696 16.734 1.00 85.24 440 A 1 ATOM 3526 N N . LEU A 0 441 . -26.167 -6.502 16.249 1.00 87.59 441 A 1 ATOM 3527 C CA . LEU A 0 441 . -25.960 -7.923 16.496 1.00 87.59 441 A 1 ATOM 3528 C C . LEU A 0 441 . -25.063 -8.557 15.429 1.00 87.59 441 A 1 ATOM 3529 C CB . LEU A 0 441 . -27.327 -8.622 16.557 1.00 87.59 441 A 1 ATOM 3530 O O . LEU A 0 441 . -24.153 -9.305 15.771 1.00 87.59 441 A 1 ATOM 3531 C CG . LEU A 0 441 . -27.223 -10.125 16.865 1.00 87.59 441 A 1 ATOM 3532 C CD1 . LEU A 0 441 . -26.567 -10.387 18.224 1.00 87.59 441 A 1 ATOM 3533 C CD2 . LEU A 0 441 . -28.618 -10.744 16.827 1.00 87.59 441 A 1 ATOM 3534 N N . ARG A 0 442 . -25.286 -8.242 14.147 1.00 81.00 442 A 1 ATOM 3535 C CA . ARG A 0 442 . -24.451 -8.749 13.044 1.00 81.00 442 A 1 ATOM 3536 C C . ARG A 0 442 . -22.988 -8.346 13.219 1.00 81.00 442 A 1 ATOM 3537 C CB . ARG A 0 442 . -24.959 -8.221 11.702 1.00 81.00 442 A 1 ATOM 3538 O O . ARG A 0 442 . -22.129 -9.217 13.227 1.00 81.00 442 A 1 ATOM 3539 C CG . ARG A 0 442 . -26.337 -8.766 11.296 1.00 81.00 442 A 1 ATOM 3540 C CD . ARG A 0 442 . -26.965 -7.693 10.411 1.00 81.00 442 A 1 ATOM 3541 N NE . ARG A 0 442 . -28.366 -7.953 10.042 1.00 81.00 442 A 1 ATOM 3542 N NH1 . ARG A 0 442 . -28.681 -5.980 8.982 1.00 81.00 442 A 1 ATOM 3543 N NH2 . ARG A 0 442 . -30.260 -7.506 8.807 1.00 81.00 442 A 1 ATOM 3544 C CZ . ARG A 0 442 . -29.109 -7.160 9.291 1.00 81.00 442 A 1 ATOM 3545 N N . ALA A 0 443 . -22.732 -7.053 13.430 1.00 79.62 443 A 1 ATOM 3546 C CA . ALA A 0 443 . -21.377 -6.527 13.590 1.00 79.62 443 A 1 ATOM 3547 C C . ALA A 0 443 . -20.639 -7.150 14.789 1.00 79.62 443 A 1 ATOM 3548 C CB . ALA A 0 443 . -21.479 -5.004 13.735 1.00 79.62 443 A 1 ATOM 3549 O O . ALA A 0 443 . -19.432 -7.370 14.735 1.00 79.62 443 A 1 ATOM 3550 N N . TRP A 0 444 . -21.362 -7.465 15.868 1.00 85.53 444 A 1 ATOM 3551 C CA . TRP A 0 444 . -20.793 -8.159 17.020 1.00 85.53 444 A 1 ATOM 3552 C C . TRP A 0 444 . -20.471 -9.630 16.725 1.00 85.53 444 A 1 ATOM 3553 C CB . TRP A 0 444 . -21.759 -8.038 18.198 1.00 85.53 444 A 1 ATOM 3554 O O . TRP A 0 444 . -19.358 -10.086 16.996 1.00 85.53 444 A 1 ATOM 3555 C CG . TRP A 0 444 . -21.266 -8.725 19.426 1.00 85.53 444 A 1 ATOM 3556 C CD1 . TRP A 0 444 . -21.475 -10.022 19.738 1.00 85.53 444 A 1 ATOM 3557 C CD2 . TRP A 0 444 . -20.419 -8.190 20.485 1.00 85.53 444 A 1 ATOM 3558 C CE2 . TRP A 0 444 . -20.169 -9.230 21.429 1.00 85.53 444 A 1 ATOM 3559 C CE3 . TRP A 0 444 . -19.831 -6.932 20.735 1.00 85.53 444 A 1 ATOM 3560 N NE1 . TRP A 0 444 . -20.842 -10.320 20.924 1.00 85.53 444 A 1 ATOM 3561 C CH2 . TRP A 0 444 . -18.817 -7.765 22.796 1.00 85.53 444 A 1 ATOM 3562 C CZ2 . TRP A 0 444 . -19.383 -9.032 22.571 1.00 85.53 444 A 1 ATOM 3563 C CZ3 . TRP A 0 444 . -19.039 -6.721 21.879 1.00 85.53 444 A 1 ATOM 3564 N N . LEU A 0 445 . -21.430 -10.367 16.152 1.00 85.25 445 A 1 ATOM 3565 C CA . LEU A 0 445 . -21.293 -11.801 15.875 1.00 85.25 445 A 1 ATOM 3566 C C . LEU A 0 445 . -20.241 -12.116 14.806 1.00 85.25 445 A 1 ATOM 3567 C CB . LEU A 0 445 . -22.656 -12.405 15.495 1.00 85.25 445 A 1 ATOM 3568 O O . LEU A 0 445 . -19.732 -13.232 14.772 1.00 85.25 445 A 1 ATOM 3569 C CG . LEU A 0 445 . -23.682 -12.458 16.640 1.00 85.25 445 A 1 ATOM 3570 C CD1 . LEU A 0 445 . -24.993 -13.044 16.112 1.00 85.25 445 A 1 ATOM 3571 C CD2 . LEU A 0 445 . -23.232 -13.309 17.824 1.00 85.25 445 A 1 ATOM 3572 N N . GLU A 0 446 . -19.877 -11.141 13.973 1.00 75.64 446 A 1 ATOM 3573 C CA . GLU A 0 446 . -18.732 -11.246 13.061 1.00 75.64 446 A 1 ATOM 3574 C C . GLU A 0 446 . -17.397 -11.428 13.798 1.00 75.64 446 A 1 ATOM 3575 C CB . GLU A 0 446 . -18.665 -9.982 12.190 1.00 75.64 446 A 1 ATOM 3576 O O . GLU A 0 446 . -16.499 -12.085 13.276 1.00 75.64 446 A 1 ATOM 3577 C CG . GLU A 0 446 . -19.686 -10.022 11.045 1.00 75.64 446 A 1 ATOM 3578 C CD . GLU A 0 446 . -19.842 -8.673 10.329 1.00 75.64 446 A 1 ATOM 3579 O OE1 . GLU A 0 446 . -20.926 -8.470 9.726 1.00 75.64 446 A 1 ATOM 3580 O OE2 . GLU A 0 446 . -18.897 -7.855 10.355 1.00 75.64 446 A 1 ATOM 3581 N N . GLN A 0 447 . -17.259 -10.867 15.003 1.00 74.41 447 A 1 ATOM 3582 C CA . GLN A 0 447 . -16.021 -10.926 15.785 1.00 74.41 447 A 1 ATOM 3583 C C . GLN A 0 447 . -16.081 -11.984 16.885 1.00 74.41 447 A 1 ATOM 3584 C CB . GLN A 0 447 . -15.726 -9.548 16.393 1.00 74.41 447 A 1 ATOM 3585 O O . GLN A 0 447 . -15.096 -12.679 17.122 1.00 74.41 447 A 1 ATOM 3586 C CG . GLN A 0 447 . -15.506 -8.471 15.320 1.00 74.41 447 A 1 ATOM 3587 C CD . GLN A 0 447 . -15.239 -7.093 15.913 1.00 74.41 447 A 1 ATOM 3588 N NE2 . GLN A 0 447 . -15.434 -6.046 15.144 1.00 74.41 447 A 1 ATOM 3589 O OE1 . GLN A 0 447 . -14.849 -6.919 17.057 1.00 74.41 447 A 1 ATOM 3590 N N . ASN A 0 448 . -17.224 -12.104 17.567 1.00 80.73 448 A 1 ATOM 3591 C CA . ASN A 0 448 . -17.383 -12.969 18.731 1.00 80.73 448 A 1 ATOM 3592 C C . ASN A 0 448 . -18.718 -13.730 18.665 1.00 80.73 448 A 1 ATOM 3593 C CB . ASN A 0 448 . -17.309 -12.115 20.008 1.00 80.73 448 A 1 ATOM 3594 O O . ASN A 0 448 . -19.769 -13.092 18.695 1.00 80.73 448 A 1 ATOM 3595 C CG . ASN A 0 448 . -15.949 -11.475 20.198 1.00 80.73 448 A 1 ATOM 3596 N ND2 . ASN A 0 448 . -15.832 -10.186 19.974 1.00 80.73 448 A 1 ATOM 3597 O OD1 . ASN A 0 448 . -14.983 -12.121 20.559 1.00 80.73 448 A 1 ATOM 3598 N N . PRO A 0 449 . -18.727 -15.077 18.678 1.00 84.30 449 A 1 ATOM 3599 C CA . PRO A 0 449 . -19.961 -15.875 18.642 1.00 84.30 449 A 1 ATOM 3600 C C . PRO A 0 449 . -20.739 -15.934 19.964 1.00 84.30 449 A 1 ATOM 3601 C CB . PRO A 0 449 . -19.510 -17.254 18.185 1.00 84.30 449 A 1 ATOM 3602 O O . PRO A 0 449 . -21.602 -16.790 20.153 1.00 84.30 449 A 1 ATOM 3603 C CG . PRO A 0 449 . -18.096 -17.373 18.751 1.00 84.30 449 A 1 ATOM 3604 C CD . PRO A 0 449 . -17.559 -15.950 18.616 1.00 84.30 449 A 1 ATOM 3605 N N . SER A 0 450 . -20.452 -15.029 20.895 1.00 87.20 450 A 1 ATOM 3606 C CA . SER A 0 450 . -21.081 -14.975 22.208 1.00 87.20 450 A 1 ATOM 3607 C C . SER A 0 450 . -22.065 -13.814 22.307 1.00 87.20 450 A 1 ATOM 3608 C CB . SER A 0 450 . -20.006 -14.916 23.292 1.00 87.20 450 A 1 ATOM 3609 O O . SER A 0 450 . -21.931 -12.790 21.639 1.00 87.20 450 A 1 ATOM 3610 O OG . SER A 0 450 . -19.203 -13.757 23.158 1.00 87.20 450 A 1 ATOM 3611 N N . CYS A 0 451 . -23.067 -13.946 23.173 1.00 87.60 451 A 1 ATOM 3612 C CA . CYS A 0 451 . -23.979 -12.847 23.470 1.00 87.60 451 A 1 ATOM 3613 C C . CYS A 0 451 . -23.220 -11.655 24.103 1.00 87.60 451 A 1 ATOM 3614 C CB . CYS A 0 451 . -25.072 -13.368 24.406 1.00 87.60 451 A 1 ATOM 3615 O O . CYS A 0 451 . -22.551 -11.859 25.117 1.00 87.60 451 A 1 ATOM 3616 S SG . CYS A 0 451 . -26.160 -11.996 24.889 1.00 87.60 451 A 1 ATOM 3617 N N . PRO A 0 452 . -23.399 -10.405 23.628 1.00 88.37 452 A 1 ATOM 3618 C CA . PRO A 0 452 . -22.748 -9.223 24.209 1.00 88.37 452 A 1 ATOM 3619 C C . PRO A 0 452 . -23.026 -9.024 25.707 1.00 88.37 452 A 1 ATOM 3620 C CB . PRO A 0 452 . -23.262 -8.020 23.411 1.00 88.37 452 A 1 ATOM 3621 O O . PRO A 0 452 . -22.134 -8.637 26.456 1.00 88.37 452 A 1 ATOM 3622 C CG . PRO A 0 452 . -23.815 -8.603 22.115 1.00 88.37 452 A 1 ATOM 3623 C CD . PRO A 0 452 . -24.127 -10.063 22.417 1.00 88.37 452 A 1 ATOM 3624 N N . THR A 0 453 . -24.253 -9.318 26.153 1.00 87.14 453 A 1 ATOM 3625 C CA . THR A 0 453 . -24.665 -9.102 27.550 1.00 87.14 453 A 1 ATOM 3626 C C . THR A 0 453 . -24.250 -10.245 28.478 1.00 87.14 453 A 1 ATOM 3627 C CB . THR A 0 453 . -26.174 -8.837 27.650 1.00 87.14 453 A 1 ATOM 3628 O O . THR A 0 453 . -23.543 -10.012 29.452 1.00 87.14 453 A 1 ATOM 3629 C CG2 . THR A 0 453 . -26.590 -8.320 29.022 1.00 87.14 453 A 1 ATOM 3630 O OG1 . THR A 0 453 . -26.542 -7.850 26.723 1.00 87.14 453 A 1 ATOM 3631 N N . CYS A 0 454 . -24.650 -11.493 28.197 1.00 90.12 454 A 1 ATOM 3632 C CA . CYS A 0 454 . -24.369 -12.624 29.097 1.00 90.12 454 A 1 ATOM 3633 C C . CYS A 0 454 . -23.155 -13.476 28.723 1.00 90.12 454 A 1 ATOM 3634 C CB . CYS A 0 454 . -25.612 -13.498 29.261 1.00 90.12 454 A 1 ATOM 3635 O O . CYS A 0 454 . -22.866 -14.435 29.433 1.00 90.12 454 A 1 ATOM 3636 S SG . CYS A 0 454 . -26.148 -14.198 27.672 1.00 90.12 454 A 1 ATOM 3637 N N . ARG A 0 455 . -22.471 -13.186 27.609 1.00 85.95 455 A 1 ATOM 3638 C CA . ARG A 0 455 . -21.317 -13.949 27.094 1.00 85.95 455 A 1 ATOM 3639 C C . ARG A 0 455 . -21.583 -15.435 26.825 1.00 85.95 455 A 1 ATOM 3640 C CB . ARG A 0 455 . -20.091 -13.735 27.994 1.00 85.95 455 A 1 ATOM 3641 O O . ARG A 0 455 . -20.644 -16.180 26.570 1.00 85.95 455 A 1 ATOM 3642 C CG . ARG A 0 455 . -19.743 -12.254 28.177 1.00 85.95 455 A 1 ATOM 3643 C CD . ARG A 0 455 . -18.486 -12.147 29.038 1.00 85.95 455 A 1 ATOM 3644 N NE . ARG A 0 455 . -18.075 -10.744 29.207 1.00 85.95 455 A 1 ATOM 3645 N NH1 . ARG A 0 455 . -16.054 -11.172 30.209 1.00 85.95 455 A 1 ATOM 3646 N NH2 . ARG A 0 455 . -16.675 -9.062 29.819 1.00 85.95 455 A 1 ATOM 3647 C CZ . ARG A 0 455 . -16.940 -10.335 29.743 1.00 85.95 455 A 1 ATOM 3648 N N . ARG A 0 456 . -22.850 -15.864 26.838 1.00 85.66 456 A 1 ATOM 3649 C CA . ARG A 0 456 . -23.257 -17.224 26.468 1.00 85.66 456 A 1 ATOM 3650 C C . ARG A 0 456 . -22.928 -17.467 24.998 1.00 85.66 456 A 1 ATOM 3651 C CB . ARG A 0 456 . -24.752 -17.419 26.766 1.00 85.66 456 A 1 ATOM 3652 O O . ARG A 0 456 . -23.301 -16.647 24.158 1.00 85.66 456 A 1 ATOM 3653 C CG . ARG A 0 456 . -25.209 -18.867 26.524 1.00 85.66 456 A 1 ATOM 3654 C CD . ARG A 0 456 . -26.681 -19.087 26.891 1.00 85.66 456 A 1 ATOM 3655 N NE . ARG A 0 456 . -26.924 -18.889 28.336 1.00 85.66 456 A 1 ATOM 3656 N NH1 . ARG A 0 456 . -29.219 -18.864 28.273 1.00 85.66 456 A 1 ATOM 3657 N NH2 . ARG A 0 456 . -28.163 -18.597 30.223 1.00 85.66 456 A 1 ATOM 3658 C CZ . ARG A 0 456 . -28.097 -18.784 28.935 1.00 85.66 456 A 1 ATOM 3659 N N . ASP A 0 457 . -22.252 -18.576 24.718 1.00 84.17 457 A 1 ATOM 3660 C CA . ASP A 0 457 . -22.014 -19.042 23.354 1.00 84.17 457 A 1 ATOM 3661 C C . ASP A 0 457 . -23.351 -19.392 22.687 1.00 84.17 457 A 1 ATOM 3662 C CB . ASP A 0 457 . -21.043 -20.232 23.376 1.00 84.17 457 A 1 ATOM 3663 O O . ASP A 0 457 . -24.221 -20.020 23.295 1.00 84.17 457 A 1 ATOM 3664 C CG . ASP A 0 457 . -20.504 -20.602 21.989 1.00 84.17 457 A 1 ATOM 3665 O OD1 . ASP A 0 457 . -21.010 -20.046 20.986 1.00 84.17 457 A 1 ATOM 3666 O OD2 . ASP A 0 457 . -19.580 -21.435 21.950 1.00 84.17 457 A 1 ATOM 3667 N N . LEU A 0 458 . -23.539 -18.923 21.458 1.00 82.69 458 A 1 ATOM 3668 C CA . LEU A 0 458 . -24.769 -19.110 20.695 1.00 82.69 458 A 1 ATOM 3669 C C . LEU A 0 458 . -24.739 -20.370 19.820 1.00 82.69 458 A 1 ATOM 3670 C CB . LEU A 0 458 . -25.057 -17.829 19.899 1.00 82.69 458 A 1 ATOM 3671 O O . LEU A 0 458 . -25.698 -20.613 19.089 1.00 82.69 458 A 1 ATOM 3672 C CG . LEU A 0 458 . -25.238 -16.572 20.768 1.00 82.69 458 A 1 ATOM 3673 C CD1 . LEU A 0 458 . -25.424 -15.358 19.863 1.00 82.69 458 A 1 ATOM 3674 C CD2 . LEU A 0 458 . -26.451 -16.671 21.699 1.00 82.69 458 A 1 ATOM 3675 N N . GLY A 0 459 . -23.661 -21.163 19.880 1.00 77.19 459 A 1 ATOM 3676 C CA . GLY A 0 459 . -23.537 -22.413 19.125 1.00 77.19 459 A 1 ATOM 3677 C C . GLY A 0 459 . -23.486 -22.192 17.613 1.00 77.19 459 A 1 ATOM 3678 O O . GLY A 0 459 . -23.875 -23.066 16.842 1.00 77.19 459 A 1 ATOM 3679 N N . ILE A 0 460 . -23.050 -21.005 17.177 1.00 79.23 460 A 1 ATOM 3680 C CA . ILE A 0 460 . -22.940 -20.673 15.756 1.00 79.23 460 A 1 ATOM 3681 C C . ILE A 0 460 . -21.820 -21.538 15.164 1.00 79.23 460 A 1 ATOM 3682 C CB . ILE A 0 460 . -22.681 -19.169 15.530 1.00 79.23 460 A 1 ATOM 3683 O O . ILE A 0 460 . -20.689 -21.469 15.652 1.00 79.23 460 A 1 ATOM 3684 C CG1 . ILE A 0 460 . -23.841 -18.334 16.117 1.00 79.23 460 A 1 ATOM 3685 C CG2 . ILE A 0 460 . -22.522 -18.870 14.024 1.00 79.23 460 A 1 ATOM 3686 C CD1 . ILE A 0 460 . -23.557 -16.830 16.168 1.00 79.23 460 A 1 ATOM 3687 N N . PRO A 0 461 . -22.086 -22.324 14.105 1.00 72.85 461 A 1 ATOM 3688 C CA . PRO A 0 461 . -21.065 -23.160 13.491 1.00 72.85 461 A 1 ATOM 3689 C C . PRO A 0 461 . -19.836 -22.335 13.096 1.00 72.85 461 A 1 ATOM 3690 C CB . PRO A 0 461 . -21.749 -23.794 12.274 1.00 72.85 461 A 1 ATOM 3691 O O . PRO A 0 461 . -19.968 -21.337 12.384 1.00 72.85 461 A 1 ATOM 3692 C CG . PRO A 0 461 . -23.227 -23.813 12.655 1.00 72.85 461 A 1 ATOM 3693 C CD . PRO A 0 461 . -23.382 -22.541 13.480 1.00 72.85 461 A 1 ATOM 3694 N N . HIS A 0 462 . -18.634 -22.769 13.494 1.00 69.58 462 A 1 ATOM 3695 C CA . HIS A 0 462 . -17.381 -22.052 13.208 1.00 69.58 462 A 1 ATOM 3696 C C . HIS A 0 462 . -17.162 -21.764 11.714 1.00 69.58 462 A 1 ATOM 3697 C CB . HIS A 0 462 . -16.185 -22.832 13.774 1.00 69.58 462 A 1 ATOM 3698 O O . HIS A 0 462 . -16.527 -20.775 11.372 1.00 69.58 462 A 1 ATOM 3699 C CG . HIS A 0 462 . -16.151 -22.892 15.279 1.00 69.58 462 A 1 ATOM 3700 C CD2 . HIS A 0 462 . -16.283 -24.012 16.055 1.00 69.58 462 A 1 ATOM 3701 N ND1 . HIS A 0 462 . -15.950 -21.828 16.133 1.00 69.58 462 A 1 ATOM 3702 C CE1 . HIS A 0 462 . -15.977 -22.298 17.393 1.00 69.58 462 A 1 ATOM 3703 N NE2 . HIS A 0 462 . -16.167 -23.624 17.390 1.00 69.58 462 A 1 ATOM 3704 N N . ILE A 0 463 . -17.749 -22.560 10.812 1.00 67.06 463 A 1 ATOM 3705 C CA . ILE A 0 463 . -17.707 -22.323 9.359 1.00 67.06 463 A 1 ATOM 3706 C C . ILE A 0 463 . -18.376 -21.005 8.925 1.00 67.06 463 A 1 ATOM 3707 C CB . ILE A 0 463 . -18.306 -23.540 8.621 1.00 67.06 463 A 1 ATOM 3708 O O . ILE A 0 463 . -18.082 -20.486 7.848 1.00 67.06 463 A 1 ATOM 3709 C CG1 . ILE A 0 463 . -17.986 -23.476 7.113 1.00 67.06 463 A 1 ATOM 3710 C CG2 . ILE A 0 463 . -19.820 -23.684 8.870 1.00 67.06 463 A 1 ATOM 3711 C CD1 . ILE A 0 463 . -18.176 -24.815 6.393 1.00 67.06 463 A 1 ATOM 3712 N N . LEU A 0 464 . -19.279 -20.456 9.742 1.00 65.88 464 A 1 ATOM 3713 C CA . LEU A 0 464 . -19.926 -19.163 9.502 1.00 65.88 464 A 1 ATOM 3714 C C . LEU A 0 464 . -19.147 -17.992 10.116 1.00 65.88 464 A 1 ATOM 3715 C CB . LEU A 0 464 . -21.371 -19.206 10.032 1.00 65.88 464 A 1 ATOM 3716 O O . LEU A 0 464 . -19.422 -16.840 9.783 1.00 65.88 464 A 1 ATOM 3717 C CG . LEU A 0 464 . -22.253 -20.323 9.444 1.00 65.88 464 A 1 ATOM 3718 C CD1 . LEU A 0 464 . -23.696 -20.137 9.915 1.00 65.88 464 A 1 ATOM 3719 C CD2 . LEU A 0 464 . -22.242 -20.314 7.913 1.00 65.88 464 A 1 ATOM 3720 N N . LEU A 0 465 . -18.177 -18.280 10.986 1.00 64.93 465 A 1 ATOM 3721 C CA . LEU A 0 465 . -17.394 -17.298 11.725 1.00 64.93 465 A 1 ATOM 3722 C C . LEU A 0 465 . -16.018 -17.166 11.077 1.00 64.93 465 A 1 ATOM 3723 C CB . LEU A 0 465 . -17.290 -17.733 13.192 1.00 64.93 465 A 1 ATOM 3724 O O . LEU A 0 465 . -15.141 -18.016 11.219 1.00 64.93 465 A 1 ATOM 3725 C CG . LEU A 0 465 . -18.645 -17.831 13.911 1.00 64.93 465 A 1 ATOM 3726 C CD1 . LEU A 0 465 . -18.416 -18.567 15.224 1.00 64.93 465 A 1 ATOM 3727 C CD2 . LEU A 0 465 . -19.260 -16.455 14.177 1.00 64.93 465 A 1 ATOM 3728 N N . HIS A 0 466 . -15.819 -16.083 10.336 1.00 60.30 466 A 1 ATOM 3729 C CA . HIS A 0 466 . -14.537 -15.821 9.704 1.00 60.30 466 A 1 ATOM 3730 C C . HIS A 0 466 . -13.564 -15.215 10.726 1.00 60.30 466 A 1 ATOM 3731 C CB . HIS A 0 466 . -14.763 -14.936 8.476 1.00 60.30 466 A 1 ATOM 3732 O O . HIS A 0 466 . -13.729 -14.070 11.141 1.00 60.30 466 A 1 ATOM 3733 C CG . HIS A 0 466 . -13.566 -14.893 7.567 1.00 60.30 466 A 1 ATOM 3734 C CD2 . HIS A 0 466 . -12.714 -13.839 7.387 1.00 60.30 466 A 1 ATOM 3735 N ND1 . HIS A 0 466 . -13.135 -15.909 6.746 1.00 60.30 466 A 1 ATOM 3736 C CE1 . HIS A 0 466 . -12.061 -15.469 6.070 1.00 60.30 466 A 1 ATOM 3737 N NE2 . HIS A 0 466 . -11.779 -14.203 6.414 1.00 60.30 466 A 1 ATOM 3738 N N . SER A 0 467 . -12.528 -15.961 11.126 1.00 54.72 467 A 1 ATOM 3739 C CA . SER A 0 467 . -11.453 -15.417 11.966 1.00 54.72 467 A 1 ATOM 3740 C C . SER A 0 467 . -10.642 -14.386 11.171 1.00 54.72 467 A 1 ATOM 3741 C CB . SER A 0 467 . -10.552 -16.530 12.507 1.00 54.72 467 A 1 ATOM 3742 O O . SER A 0 467 . -9.791 -14.729 10.352 1.00 54.72 467 A 1 ATOM 3743 O OG . SER A 0 467 . -9.588 -15.985 13.393 1.00 54.72 467 A 1 ATOM 3744 N N . HIS A 0 468 . -10.919 -13.106 11.420 1.00 52.24 468 A 1 ATOM 3745 C CA . HIS A 0 468 . -10.355 -11.947 10.719 1.00 52.24 468 A 1 ATOM 3746 C C . HIS A 0 468 . -8.814 -11.824 10.809 1.00 52.24 468 A 1 ATOM 3747 C CB . HIS A 0 468 . -11.074 -10.711 11.295 1.00 52.24 468 A 1 ATOM 3748 O O . HIS A 0 468 . -8.211 -11.098 10.023 1.00 52.24 468 A 1 ATOM 3749 C CG . HIS A 0 468 . -10.740 -9.402 10.626 1.00 52.24 468 A 1 ATOM 3750 C CD2 . HIS A 0 468 . -11.421 -8.807 9.598 1.00 52.24 468 A 1 ATOM 3751 N ND1 . HIS A 0 468 . -9.692 -8.574 10.953 1.00 52.24 468 A 1 ATOM 3752 C CE1 . HIS A 0 468 . -9.726 -7.519 10.122 1.00 52.24 468 A 1 ATOM 3753 N NE2 . HIS A 0 468 . -10.758 -7.621 9.267 1.00 52.24 468 A 1 ATOM 3754 N N . ASN A 0 469 . -8.139 -12.527 11.728 1.00 48.07 469 A 1 ATOM 3755 C CA . ASN A 0 469 . -6.767 -12.167 12.113 1.00 48.07 469 A 1 ATOM 3756 C C . ASN A 0 469 . -5.618 -12.968 11.478 1.00 48.07 469 A 1 ATOM 3757 C CB . ASN A 0 469 . -6.680 -12.103 13.652 1.00 48.07 469 A 1 ATOM 3758 O O . ASN A 0 469 . -4.480 -12.517 11.581 1.00 48.07 469 A 1 ATOM 3759 C CG . ASN A 0 469 . -7.198 -10.786 14.214 1.00 48.07 469 A 1 ATOM 3760 N ND2 . ASN A 0 469 . -7.324 -10.685 15.516 1.00 48.07 469 A 1 ATOM 3761 O OD1 . ASN A 0 469 . -7.493 -9.835 13.507 1.00 48.07 469 A 1 ATOM 3762 N N . ARG A 0 470 . -5.838 -14.111 10.808 1.00 48.12 470 A 1 ATOM 3763 C CA . ARG A 0 470 . -4.704 -14.980 10.401 1.00 48.12 470 A 1 ATOM 3764 C C . ARG A 0 470 . -4.269 -14.912 8.935 1.00 48.12 470 A 1 ATOM 3765 C CB . ARG A 0 470 . -4.910 -16.418 10.903 1.00 48.12 470 A 1 ATOM 3766 O O . ARG A 0 470 . -3.082 -15.067 8.669 1.00 48.12 470 A 1 ATOM 3767 C CG . ARG A 0 470 . -4.482 -16.532 12.376 1.00 48.12 470 A 1 ATOM 3768 C CD . ARG A 0 470 . -4.585 -17.973 12.887 1.00 48.12 470 A 1 ATOM 3769 N NE . ARG A 0 470 . -4.140 -18.071 14.291 1.00 48.12 470 A 1 ATOM 3770 N NH1 . ARG A 0 470 . -5.098 -20.098 14.802 1.00 48.12 470 A 1 ATOM 3771 N NH2 . ARG A 0 470 . -3.910 -18.990 16.348 1.00 48.12 470 A 1 ATOM 3772 C CZ . ARG A 0 470 . -4.389 -19.052 15.138 1.00 48.12 470 A 1 ATOM 3773 N N . THR A 0 471 . -5.157 -14.645 7.981 1.00 48.34 471 A 1 ATOM 3774 C CA . THR A 0 471 . -4.820 -14.799 6.548 1.00 48.34 471 A 1 ATOM 3775 C C . THR A 0 471 . -4.226 -13.539 5.910 1.00 48.34 471 A 1 ATOM 3776 C CB . THR A 0 471 . -6.032 -15.309 5.760 1.00 48.34 471 A 1 ATOM 3777 O O . THR A 0 471 . -3.259 -13.630 5.163 1.00 48.34 471 A 1 ATOM 3778 C CG2 . THR A 0 471 . -6.356 -16.758 6.127 1.00 48.34 471 A 1 ATOM 3779 O OG1 . THR A 0 471 . -7.160 -14.528 6.083 1.00 48.34 471 A 1 ATOM 3780 N N . GLN A 0 472 . -4.706 -12.342 6.260 1.00 44.60 472 A 1 ATOM 3781 C CA . GLN A 0 472 . -4.272 -11.097 5.601 1.00 44.60 472 A 1 ATOM 3782 C C . GLN A 0 472 . -2.870 -10.609 6.032 1.00 44.60 472 A 1 ATOM 3783 C CB . GLN A 0 472 . -5.364 -10.036 5.829 1.00 44.60 472 A 1 ATOM 3784 O O . GLN A 0 472 . -2.227 -9.821 5.334 1.00 44.60 472 A 1 ATOM 3785 C CG . GLN A 0 472 . -5.317 -8.918 4.777 1.00 44.60 472 A 1 ATOM 3786 C CD . GLN A 0 472 . -6.461 -7.914 4.894 1.00 44.60 472 A 1 ATOM 3787 N NE2 . GLN A 0 472 . -6.477 -6.910 4.047 1.00 44.60 472 A 1 ATOM 3788 O OE1 . GLN A 0 472 . -7.359 -7.993 5.717 1.00 44.60 472 A 1 ATOM 3789 N N . ARG A 0 473 . -2.370 -11.068 7.187 1.00 46.73 473 A 1 ATOM 3790 C CA . ARG A 0 473 . -1.073 -10.642 7.746 1.00 46.73 473 A 1 ATOM 3791 C C . ARG A 0 473 . 0.093 -11.526 7.293 1.00 46.73 473 A 1 ATOM 3792 C CB . ARG A 0 473 . -1.206 -10.540 9.275 1.00 46.73 473 A 1 ATOM 3793 O O . ARG A 0 473 . 1.192 -11.013 7.111 1.00 46.73 473 A 1 ATOM 3794 C CG . ARG A 0 473 . -0.235 -9.522 9.896 1.00 46.73 473 A 1 ATOM 3795 C CD . ARG A 0 473 . -0.637 -9.284 11.355 1.00 46.73 473 A 1 ATOM 3796 N NE . ARG A 0 473 . 0.116 -8.188 11.996 1.00 46.73 473 A 1 ATOM 3797 N NH1 . ARG A 0 473 . -1.422 -7.822 13.658 1.00 46.73 473 A 1 ATOM 3798 N NH2 . ARG A 0 473 . 0.545 -6.857 13.816 1.00 46.73 473 A 1 ATOM 3799 C CZ . ARG A 0 473 . -0.260 -7.610 13.126 1.00 46.73 473 A 1 ATOM 3800 N N . SER A 0 474 . -0.163 -12.814 7.044 1.00 43.41 474 A 1 ATOM 3801 C CA . SER A 0 474 . 0.836 -13.784 6.572 1.00 43.41 474 A 1 ATOM 3802 C C . SER A 0 474 . 1.333 -13.470 5.156 1.00 43.41 474 A 1 ATOM 3803 C CB . SER A 0 474 . 0.235 -15.193 6.642 1.00 43.41 474 A 1 ATOM 3804 O O . SER A 0 474 . 2.534 -13.499 4.911 1.00 43.41 474 A 1 ATOM 3805 O OG . SER A 0 474 . 1.093 -16.154 6.066 1.00 43.41 474 A 1 ATOM 3806 N N . GLU A 0 475 . 0.446 -13.076 4.239 1.00 48.31 475 A 1 ATOM 3807 C CA . GLU A 0 475 . 0.829 -12.830 2.840 1.00 48.31 475 A 1 ATOM 3808 C C . GLU A 0 475 . 1.592 -11.505 2.659 1.00 48.31 475 A 1 ATOM 3809 C CB . GLU A 0 475 . -0.421 -12.883 1.951 1.00 48.31 475 A 1 ATOM 3810 O O . GLU A 0 475 . 2.596 -11.452 1.947 1.00 48.31 475 A 1 ATOM 3811 C CG . GLU A 0 475 . -1.099 -14.265 1.989 1.00 48.31 475 A 1 ATOM 3812 C CD . GLU A 0 475 . -2.276 -14.377 1.009 1.00 48.31 475 A 1 ATOM 3813 O OE1 . GLU A 0 475 . -2.579 -15.510 0.578 1.00 48.31 475 A 1 ATOM 3814 O OE2 . GLU A 0 475 . -2.878 -13.331 0.671 1.00 48.31 475 A 1 ATOM 3815 N N . ASN A 0 476 . 1.189 -10.447 3.377 1.00 48.03 476 A 1 ATOM 3816 C CA . ASN A 0 476 . 1.934 -9.182 3.416 1.00 48.03 476 A 1 ATOM 3817 C C . ASN A 0 476 . 3.304 -9.345 4.096 1.00 48.03 476 A 1 ATOM 3818 C CB . ASN A 0 476 . 1.090 -8.120 4.141 1.00 48.03 476 A 1 ATOM 3819 O O . ASN A 0 476 . 4.273 -8.696 3.695 1.00 48.03 476 A 1 ATOM 3820 C CG . ASN A 0 476 . -0.081 -7.624 3.314 1.00 48.03 476 A 1 ATOM 3821 N ND2 . ASN A 0 476 . -1.174 -7.264 3.940 1.00 48.03 476 A 1 ATOM 3822 O OD1 . ASN A 0 476 . -0.037 -7.520 2.105 1.00 48.03 476 A 1 ATOM 3823 N N . ALA A 0 477 . 3.396 -10.223 5.102 1.00 49.81 477 A 1 ATOM 3824 C CA . ALA A 0 477 . 4.668 -10.609 5.694 1.00 49.81 477 A 1 ATOM 3825 C C . ALA A 0 477 . 5.522 -11.400 4.698 1.00 49.81 477 A 1 ATOM 3826 C CB . ALA A 0 477 . 4.424 -11.386 6.991 1.00 49.81 477 A 1 ATOM 3827 O O . ALA A 0 477 . 6.698 -11.092 4.579 1.00 49.81 477 A 1 ATOM 3828 N N . ALA A 0 478 . 4.956 -12.335 3.928 1.00 48.75 478 A 1 ATOM 3829 C CA . ALA A 0 478 . 5.697 -13.118 2.938 1.00 48.75 478 A 1 ATOM 3830 C C . ALA A 0 478 . 6.307 -12.243 1.831 1.00 48.75 478 A 1 ATOM 3831 C CB . ALA A 0 478 . 4.773 -14.197 2.363 1.00 48.75 478 A 1 ATOM 3832 O O . ALA A 0 478 . 7.488 -12.390 1.529 1.00 48.75 478 A 1 ATOM 3833 N N . PHE A 0 479 . 5.559 -11.279 1.279 1.00 49.98 479 A 1 ATOM 3834 C CA . PHE A 0 479 . 6.121 -10.316 0.320 1.00 49.98 479 A 1 ATOM 3835 C C . PHE A 0 479 . 7.176 -9.415 0.974 1.00 49.98 479 A 1 ATOM 3836 C CB . PHE A 0 479 . 5.002 -9.473 -0.306 1.00 49.98 479 A 1 ATOM 3837 O O . PHE A 0 479 . 8.244 -9.195 0.407 1.00 49.98 479 A 1 ATOM 3838 C CG . PHE A 0 479 . 5.503 -8.519 -1.379 1.00 49.98 479 A 1 ATOM 3839 C CD1 . PHE A 0 479 . 5.751 -7.164 -1.083 1.00 49.98 479 A 1 ATOM 3840 C CD2 . PHE A 0 479 . 5.744 -8.999 -2.678 1.00 49.98 479 A 1 ATOM 3841 C CE1 . PHE A 0 479 . 6.229 -6.298 -2.084 1.00 49.98 479 A 1 ATOM 3842 C CE2 . PHE A 0 479 . 6.229 -8.136 -3.678 1.00 49.98 479 A 1 ATOM 3843 C CZ . PHE A 0 479 . 6.470 -6.785 -3.381 1.00 49.98 479 A 1 ATOM 3844 N N . GLY A 0 480 . 6.914 -8.929 2.191 1.00 52.31 480 A 1 ATOM 3845 C CA . GLY A 0 480 . 7.881 -8.139 2.954 1.00 52.31 480 A 1 ATOM 3846 C C . GLY A 0 480 . 9.169 -8.906 3.270 1.00 52.31 480 A 1 ATOM 3847 O O . GLY A 0 480 . 10.248 -8.328 3.184 1.00 52.31 480 A 1 ATOM 3848 N N . ILE A 0 481 . 9.064 -10.198 3.585 1.00 55.03 481 A 1 ATOM 3849 C CA . ILE A 0 481 . 10.181 -11.121 3.810 1.00 55.03 481 A 1 ATOM 3850 C C . ILE A 0 481 . 10.923 -11.361 2.499 1.00 55.03 481 A 1 ATOM 3851 C CB . ILE A 0 481 . 9.689 -12.446 4.446 1.00 55.03 481 A 1 ATOM 3852 O O . ILE A 0 481 . 12.139 -11.253 2.493 1.00 55.03 481 A 1 ATOM 3853 C CG1 . ILE A 0 481 . 9.270 -12.236 5.920 1.00 55.03 481 A 1 ATOM 3854 C CG2 . ILE A 0 481 . 10.789 -13.525 4.399 1.00 55.03 481 A 1 ATOM 3855 C CD1 . ILE A 0 481 . 8.345 -13.339 6.459 1.00 55.03 481 A 1 ATOM 3856 N N . LEU A 0 482 . 10.228 -11.609 1.386 1.00 51.12 482 A 1 ATOM 3857 C CA . LEU A 0 482 . 10.848 -11.806 0.073 1.00 51.12 482 A 1 ATOM 3858 C C . LEU A 0 482 . 11.655 -10.569 -0.335 1.00 51.12 482 A 1 ATOM 3859 C CB . LEU A 0 482 . 9.743 -12.183 -0.933 1.00 51.12 482 A 1 ATOM 3860 O O . LEU A 0 482 . 12.835 -10.683 -0.651 1.00 51.12 482 A 1 ATOM 3861 C CG . LEU A 0 482 . 10.234 -12.706 -2.298 1.00 51.12 482 A 1 ATOM 3862 C CD1 . LEU A 0 482 . 9.064 -13.366 -3.027 1.00 51.12 482 A 1 ATOM 3863 C CD2 . LEU A 0 482 . 10.761 -11.607 -3.216 1.00 51.12 482 A 1 ATOM 3864 N N . VAL A 0 483 . 11.057 -9.378 -0.247 1.00 53.36 483 A 1 ATOM 3865 C CA . VAL A 0 483 . 11.741 -8.109 -0.534 1.00 53.36 483 A 1 ATOM 3866 C C . VAL A 0 483 . 12.913 -7.897 0.426 1.00 53.36 483 A 1 ATOM 3867 C CB . VAL A 0 483 . 10.740 -6.938 -0.481 1.00 53.36 483 A 1 ATOM 3868 O O . VAL A 0 483 . 14.014 -7.573 -0.008 1.00 53.36 483 A 1 ATOM 3869 C CG1 . VAL A 0 483 . 11.419 -5.570 -0.602 1.00 53.36 483 A 1 ATOM 3870 C CG2 . VAL A 0 483 . 9.736 -7.034 -1.637 1.00 53.36 483 A 1 ATOM 3871 N N . ARG A 0 484 . 12.724 -8.124 1.730 1.00 55.31 484 A 1 ATOM 3872 C CA . ARG A 0 484 . 13.801 -8.004 2.721 1.00 55.31 484 A 1 ATOM 3873 C C . ARG A 0 484 . 14.942 -8.988 2.457 1.00 55.31 484 A 1 ATOM 3874 C CB . ARG A 0 484 . 13.214 -8.171 4.127 1.00 55.31 484 A 1 ATOM 3875 O O . ARG A 0 484 . 16.091 -8.596 2.601 1.00 55.31 484 A 1 ATOM 3876 C CG . ARG A 0 484 . 14.282 -8.065 5.220 1.00 55.31 484 A 1 ATOM 3877 C CD . ARG A 0 484 . 13.634 -8.156 6.601 1.00 55.31 484 A 1 ATOM 3878 N NE . ARG A 0 484 . 14.666 -8.264 7.649 1.00 55.31 484 A 1 ATOM 3879 N NH1 . ARG A 0 484 . 13.798 -6.783 9.177 1.00 55.31 484 A 1 ATOM 3880 N NH2 . ARG A 0 484 . 15.697 -7.861 9.634 1.00 55.31 484 A 1 ATOM 3881 C CZ . ARG A 0 484 . 14.714 -7.636 8.809 1.00 55.31 484 A 1 ATOM 3882 N N . ASN A 0 485 . 14.647 -10.224 2.069 1.00 49.96 485 A 1 ATOM 3883 C CA . ASN A 0 485 . 15.642 -11.250 1.767 1.00 49.96 485 A 1 ATOM 3884 C C . ASN A 0 485 . 16.398 -10.925 0.476 1.00 49.96 485 A 1 ATOM 3885 C CB . ASN A 0 485 . 14.958 -12.627 1.696 1.00 49.96 485 A 1 ATOM 3886 O O . ASN A 0 485 . 17.613 -11.090 0.441 1.00 49.96 485 A 1 ATOM 3887 C CG . ASN A 0 485 . 14.502 -13.153 3.047 1.00 49.96 485 A 1 ATOM 3888 N ND2 . ASN A 0 485 . 13.757 -14.233 3.049 1.00 49.96 485 A 1 ATOM 3889 O OD1 . ASN A 0 485 . 14.813 -12.632 4.108 1.00 49.96 485 A 1 ATOM 3890 N N . LEU A 0 486 . 15.712 -10.383 -0.538 1.00 49.84 486 A 1 ATOM 3891 C CA . LEU A 0 486 . 16.357 -9.880 -1.752 1.00 49.84 486 A 1 ATOM 3892 C C . LEU A 0 486 . 17.371 -8.771 -1.444 1.00 49.84 486 A 1 ATOM 3893 C CB . LEU A 0 486 . 15.298 -9.367 -2.748 1.00 49.84 486 A 1 ATOM 3894 O O . LEU A 0 486 . 18.451 -8.780 -2.018 1.00 49.84 486 A 1 ATOM 3895 C CG . LEU A 0 486 . 14.566 -10.454 -3.552 1.00 49.84 486 A 1 ATOM 3896 C CD1 . LEU A 0 486 . 13.444 -9.795 -4.360 1.00 49.84 486 A 1 ATOM 3897 C CD2 . LEU A 0 486 . 15.488 -11.170 -4.541 1.00 49.84 486 A 1 ATOM 3898 N N . PHE A 0 487 . 17.057 -7.839 -0.537 1.00 53.23 487 A 1 ATOM 3899 C CA . PHE A 0 487 . 17.943 -6.705 -0.241 1.00 53.23 487 A 1 ATOM 3900 C C . PHE A 0 487 . 18.994 -6.989 0.844 1.00 53.23 487 A 1 ATOM 3901 C CB . PHE A 0 487 . 17.101 -5.462 0.080 1.00 53.23 487 A 1 ATOM 3902 O O . PHE A 0 487 . 20.118 -6.505 0.737 1.00 53.23 487 A 1 ATOM 3903 C CG . PHE A 0 487 . 16.461 -4.834 -1.147 1.00 53.23 487 A 1 ATOM 3904 C CD1 . PHE A 0 487 . 17.273 -4.189 -2.099 1.00 53.23 487 A 1 ATOM 3905 C CD2 . PHE A 0 487 . 15.070 -4.888 -1.354 1.00 53.23 487 A 1 ATOM 3906 C CE1 . PHE A 0 487 . 16.702 -3.626 -3.254 1.00 53.23 487 A 1 ATOM 3907 C CE2 . PHE A 0 487 . 14.500 -4.342 -2.520 1.00 53.23 487 A 1 ATOM 3908 C CZ . PHE A 0 487 . 15.317 -3.712 -3.471 1.00 53.23 487 A 1 ATOM 3909 N N . ASN A 0 488 . 18.683 -7.788 1.869 1.00 48.04 488 A 1 ATOM 3910 C CA . ASN A 0 488 . 19.637 -8.093 2.941 1.00 48.04 488 A 1 ATOM 3911 C C . ASN A 0 488 . 20.782 -9.011 2.483 1.00 48.04 488 A 1 ATOM 3912 C CB . ASN A 0 488 . 18.908 -8.695 4.154 1.00 48.04 488 A 1 ATOM 3913 O O . ASN A 0 488 . 21.861 -8.940 3.065 1.00 48.04 488 A 1 ATOM 3914 C CG . ASN A 0 488 . 18.235 -7.673 5.053 1.00 48.04 488 A 1 ATOM 3915 N ND2 . ASN A 0 488 . 17.669 -8.126 6.147 1.00 48.04 488 A 1 ATOM 3916 O OD1 . ASN A 0 488 . 18.244 -6.470 4.872 1.00 48.04 488 A 1 ATOM 3917 N N . ASN A 0 489 . 20.583 -9.829 1.444 1.00 44.11 489 A 1 ATOM 3918 C CA . ASN A 0 489 . 21.653 -10.668 0.892 1.00 44.11 489 A 1 ATOM 3919 C C . ASN A 0 489 . 22.619 -9.919 -0.043 1.00 44.11 489 A 1 ATOM 3920 C CB . ASN A 0 489 . 21.054 -11.917 0.218 1.00 44.11 489 A 1 ATOM 3921 O O . ASN A 0 489 . 23.640 -10.485 -0.411 1.00 44.11 489 A 1 ATOM 3922 C CG . ASN A 0 489 . 21.000 -13.127 1.134 1.00 44.11 489 A 1 ATOM 3923 N ND2 . ASN A 0 489 . 20.824 -14.298 0.571 1.00 44.11 489 A 1 ATOM 3924 O OD1 . ASN A 0 489 . 21.122 -13.057 2.347 1.00 44.11 489 A 1 ATOM 3925 N N . VAL A 0 490 . 22.341 -8.660 -0.404 1.00 40.15 490 A 1 ATOM 3926 C CA . VAL A 0 490 . 23.203 -7.858 -1.299 1.00 40.15 490 A 1 ATOM 3927 C C . VAL A 0 490 . 24.329 -7.135 -0.535 1.00 40.15 490 A 1 ATOM 3928 C CB . VAL A 0 490 . 22.322 -6.915 -2.157 1.00 40.15 490 A 1 ATOM 3929 O O . VAL A 0 490 . 25.257 -6.620 -1.145 1.00 40.15 490 A 1 ATOM 3930 C CG1 . VAL A 0 490 . 23.086 -5.928 -3.048 1.00 40.15 490 A 1 ATOM 3931 C CG2 . VAL A 0 490 . 21.437 -7.742 -3.102 1.00 40.15 490 A 1 ATOM 3932 N N . GLY A 0 491 . 24.294 -7.106 0.803 1.00 36.16 491 A 1 ATOM 3933 C CA . GLY A 0 491 . 25.180 -6.256 1.613 1.00 36.16 491 A 1 ATOM 3934 C C . GLY A 0 491 . 26.236 -6.952 2.475 1.00 36.16 491 A 1 ATOM 3935 O O . GLY A 0 491 . 26.841 -6.266 3.292 1.00 36.16 491 A 1 ATOM 3936 N N . ASN A 0 492 . 26.440 -8.272 2.371 1.00 37.49 492 A 1 ATOM 3937 C CA . ASN A 0 492 . 27.272 -9.006 3.339 1.00 37.49 492 A 1 ATOM 3938 C C . ASN A 0 492 . 28.331 -9.926 2.700 1.00 37.49 492 A 1 ATOM 3939 C CB . ASN A 0 492 . 26.355 -9.683 4.386 1.00 37.49 492 A 1 ATOM 3940 O O . ASN A 0 492 . 28.500 -11.069 3.117 1.00 37.49 492 A 1 ATOM 3941 C CG . ASN A 0 492 . 26.880 -9.580 5.811 1.00 37.49 492 A 1 ATOM 3942 N ND2 . ASN A 0 492 . 26.474 -10.477 6.679 1.00 37.49 492 A 1 ATOM 3943 O OD1 . ASN A 0 492 . 27.601 -8.680 6.203 1.00 37.49 492 A 1 ATOM 3944 N N . GLU A 0 493 . 29.065 -9.419 1.705 1.00 33.58 493 A 1 ATOM 3945 C CA . GLU A 0 493 . 30.321 -10.025 1.244 1.00 33.58 493 A 1 ATOM 3946 C C . GLU A 0 493 . 31.514 -9.360 1.947 1.00 33.58 493 A 1 ATOM 3947 C CB . GLU A 0 493 . 30.457 -9.982 -0.285 1.00 33.58 493 A 1 ATOM 3948 O O . GLU A 0 493 . 32.061 -8.357 1.496 1.00 33.58 493 A 1 ATOM 3949 C CG . GLU A 0 493 . 29.396 -10.850 -0.978 1.00 33.58 493 A 1 ATOM 3950 C CD . GLU A 0 493 . 29.760 -11.221 -2.424 1.00 33.58 493 A 1 ATOM 3951 O OE1 . GLU A 0 493 . 29.105 -12.155 -2.933 1.00 33.58 493 A 1 ATOM 3952 O OE2 . GLU A 0 493 . 30.687 -10.604 -2.995 1.00 33.58 493 A 1 ATOM 3953 N N . GLY A 0 494 . 31.904 -9.911 3.098 1.00 32.65 494 A 1 ATOM 3954 C CA . GLY A 0 494 . 33.191 -9.645 3.747 1.00 32.65 494 A 1 ATOM 3955 C C . GLY A 0 494 . 34.049 -10.918 3.735 1.00 32.65 494 A 1 ATOM 3956 O O . GLY A 0 494 . 33.499 -12.012 3.894 1.00 32.65 494 A 1 ATOM 3957 N N . PRO A 0 495 . 35.377 -10.828 3.537 1.00 32.57 495 A 1 ATOM 3958 C CA . PRO A 0 495 . 36.221 -11.991 3.303 1.00 32.57 495 A 1 ATOM 3959 C C . PRO A 0 495 . 36.418 -12.820 4.580 1.00 32.57 495 A 1 ATOM 3960 C CB . PRO A 0 495 . 37.535 -11.437 2.744 1.00 32.57 495 A 1 ATOM 3961 O O . PRO A 0 495 . 36.790 -12.311 5.633 1.00 32.57 495 A 1 ATOM 3962 C CG . PRO A 0 495 . 37.630 -10.055 3.390 1.00 32.57 495 A 1 ATOM 3963 C CD . PRO A 0 495 . 36.172 -9.612 3.515 1.00 32.57 495 A 1 ATOM 3964 N N . THR A 0 496 . 36.165 -14.120 4.440 1.00 31.10 496 A 1 ATOM 3965 C CA . THR A 0 496 . 36.748 -15.268 5.154 1.00 31.10 496 A 1 ATOM 3966 C C . THR A 0 496 . 37.553 -14.999 6.438 1.00 31.10 496 A 1 ATOM 3967 C CB . THR A 0 496 . 37.670 -16.033 4.183 1.00 31.10 496 A 1 ATOM 3968 O O . THR A 0 496 . 38.705 -14.574 6.379 1.00 31.10 496 A 1 ATOM 3969 C CG2 . THR A 0 496 . 36.916 -16.620 2.989 1.00 31.10 496 A 1 ATOM 3970 O OG1 . THR A 0 496 . 38.664 -15.183 3.660 1.00 31.10 496 A 1 ATOM 3971 N N . ASN A 0 497 . 37.047 -15.489 7.574 1.00 29.60 497 A 1 ATOM 3972 C CA . ASN A 0 497 . 37.904 -16.136 8.568 1.00 29.60 497 A 1 ATOM 3973 C C . ASN A 0 497 . 37.355 -17.539 8.866 1.00 29.60 497 A 1 ATOM 3974 C CB . ASN A 0 497 . 38.117 -15.252 9.809 1.00 29.60 497 A 1 ATOM 3975 O O . ASN A 0 497 . 36.364 -17.718 9.573 1.00 29.60 497 A 1 ATOM 3976 C CG . ASN A 0 497 . 39.343 -15.679 10.606 1.00 29.60 497 A 1 ATOM 3977 N ND2 . ASN A 0 497 . 39.688 -14.956 11.645 1.00 29.60 497 A 1 ATOM 3978 O OD1 . ASN A 0 497 . 40.024 -16.641 10.299 1.00 29.60 497 A 1 ATOM 3979 N N . ARG A 0 498 . 37.989 -18.531 8.234 1.00 27.41 498 A 1 ATOM 3980 C CA . ARG A 0 498 . 37.892 -19.952 8.570 1.00 27.41 498 A 1 ATOM 3981 C C . ARG A 0 498 . 38.414 -20.126 9.993 1.00 27.41 498 A 1 ATOM 3982 C CB . ARG A 0 498 . 38.828 -20.748 7.635 1.00 27.41 498 A 1 ATOM 3983 O O . ARG A 0 498 . 39.553 -19.754 10.228 1.00 27.41 498 A 1 ATOM 3984 C CG . ARG A 0 498 . 38.255 -21.115 6.261 1.00 27.41 498 A 1 ATOM 3985 C CD . ARG A 0 498 . 39.389 -21.656 5.370 1.00 27.41 498 A 1 ATOM 3986 N NE . ARG A 0 498 . 38.927 -22.684 4.415 1.00 27.41 498 A 1 ATOM 3987 N NH1 . ARG A 0 498 . 40.644 -22.505 2.892 1.00 27.41 498 A 1 ATOM 3988 N NH2 . ARG A 0 498 . 39.115 -24.107 2.646 1.00 27.41 498 A 1 ATOM 3989 C CZ . ARG A 0 498 . 39.562 -23.089 3.327 1.00 27.41 498 A 1 ATOM 3990 N N . ASN A 0 499 . 37.609 -20.700 10.888 1.00 28.81 499 A 1 ATOM 3991 C CA . ASN A 0 499 . 38.003 -21.666 11.927 1.00 28.81 499 A 1 ATOM 3992 C C . ASN A 0 499 . 36.873 -21.794 12.956 1.00 28.81 499 A 1 ATOM 3993 C CB . ASN A 0 499 . 39.314 -21.281 12.656 1.00 28.81 499 A 1 ATOM 3994 O O . ASN A 0 499 . 36.622 -20.862 13.713 1.00 28.81 499 A 1 ATOM 3995 C CG . ASN A 0 499 . 40.564 -21.683 11.885 1.00 28.81 499 A 1 ATOM 3996 N ND2 . ASN A 0 499 . 41.697 -21.103 12.205 1.00 28.81 499 A 1 ATOM 3997 O OD1 . ASN A 0 499 . 40.538 -22.523 10.997 1.00 28.81 499 A 1 ATOM 3998 N N . GLY A 0 500 . 36.234 -22.964 13.029 1.00 28.14 500 A 1 ATOM 3999 C CA . GLY A 0 500 . 35.457 -23.330 14.211 1.00 28.14 500 A 1 ATOM 4000 C C . GLY A 0 500 . 34.188 -24.130 13.946 1.00 28.14 500 A 1 ATOM 4001 O O . GLY A 0 500 . 33.154 -23.566 13.620 1.00 28.14 500 A 1 ATOM 4002 N N . VAL A 0 501 . 34.280 -25.415 14.289 1.00 29.73 501 A 1 ATOM 4003 C CA . VAL A 0 501 . 33.193 -26.270 14.793 1.00 29.73 501 A 1 ATOM 4004 C C . VAL A 0 501 . 32.390 -27.061 13.751 1.00 29.73 501 A 1 ATOM 4005 C CB . VAL A 0 501 . 32.333 -25.577 15.875 1.00 29.73 501 A 1 ATOM 4006 O O . VAL A 0 501 . 31.334 -26.670 13.264 1.00 29.73 501 A 1 ATOM 4007 C CG1 . VAL A 0 501 . 31.542 -26.626 16.664 1.00 29.73 501 A 1 ATOM 4008 C CG2 . VAL A 0 501 . 33.192 -24.819 16.907 1.00 29.73 501 A 1 ATOM 4009 N N . ASN A 0 502 . 32.920 -28.262 13.509 1.00 28.65 502 A 1 ATOM 4010 C CA . ASN A 0 502 . 32.213 -29.451 13.046 1.00 28.65 502 A 1 ATOM 4011 C C . ASN A 0 502 . 31.234 -29.973 14.124 1.00 28.65 502 A 1 ATOM 4012 C CB . ASN A 0 502 . 33.276 -30.536 12.752 1.00 28.65 502 A 1 ATOM 4013 O O . ASN A 0 502 . 31.490 -29.814 15.315 1.00 28.65 502 A 1 ATOM 4014 C CG . ASN A 0 502 . 34.248 -30.171 11.645 1.00 28.65 502 A 1 ATOM 4015 N ND2 . ASN A 0 502 . 35.506 -30.530 11.770 1.00 28.65 502 A 1 ATOM 4016 O OD1 . ASN A 0 502 . 33.899 -29.570 10.649 1.00 28.65 502 A 1 ATOM 4017 N N . ASN A 0 503 . 30.225 -30.727 13.669 1.00 26.85 503 A 1 ATOM 4018 C CA . ASN A 0 503 . 29.425 -31.725 14.402 1.00 26.85 503 A 1 ATOM 4019 C C . ASN A 0 503 . 28.361 -31.231 15.399 1.00 26.85 503 A 1 ATOM 4020 C CB . ASN A 0 503 . 30.358 -32.748 15.096 1.00 26.85 503 A 1 ATOM 4021 O O . ASN A 0 503 . 28.662 -31.117 16.579 1.00 26.85 503 A 1 ATOM 4022 C CG . ASN A 0 503 . 31.308 -33.472 14.173 1.00 26.85 503 A 1 ATOM 4023 N ND2 . ASN A 0 503 . 32.319 -34.106 14.718 1.00 26.85 503 A 1 ATOM 4024 O OD1 . ASN A 0 503 . 31.161 -33.492 12.965 1.00 26.85 503 A 1 ATOM 4025 N N . VAL A 0 504 . 27.086 -31.155 14.980 1.00 29.99 504 A 1 ATOM 4026 C CA . VAL A 0 504 . 25.945 -31.606 15.812 1.00 29.99 504 A 1 ATOM 4027 C C . VAL A 0 504 . 24.818 -32.136 14.911 1.00 29.99 504 A 1 ATOM 4028 C CB . VAL A 0 504 . 25.369 -30.543 16.780 1.00 29.99 504 A 1 ATOM 4029 O O . VAL A 0 504 . 24.256 -31.413 14.095 1.00 29.99 504 A 1 ATOM 4030 C CG1 . VAL A 0 504 . 24.320 -31.192 17.699 1.00 29.99 504 A 1 ATOM 4031 C CG2 . VAL A 0 504 . 26.380 -29.889 17.728 1.00 29.99 504 A 1 ATOM 4032 N N . GLN A 0 505 . 24.500 -33.417 15.082 1.00 27.28 505 A 1 ATOM 4033 C CA . GLN A 0 505 . 23.417 -34.170 14.444 1.00 27.28 505 A 1 ATOM 4034 C C . GLN A 0 505 . 22.188 -34.183 15.380 1.00 27.28 505 A 1 ATOM 4035 C CB . GLN A 0 505 . 23.987 -35.583 14.223 1.00 27.28 505 A 1 ATOM 4036 O O . GLN A 0 505 . 22.397 -34.379 16.579 1.00 27.28 505 A 1 ATOM 4037 C CG . GLN A 0 505 . 23.134 -36.501 13.332 1.00 27.28 505 A 1 ATOM 4038 C CD . GLN A 0 505 . 23.970 -37.318 12.345 1.00 27.28 505 A 1 ATOM 4039 N NE2 . GLN A 0 505 . 23.524 -38.488 11.950 1.00 27.28 505 A 1 ATOM 4040 O OE1 . GLN A 0 505 . 25.022 -36.924 11.875 1.00 27.28 505 A 1 ATOM 4041 N N . PRO A 0 506 . 20.927 -34.011 14.930 1.00 29.61 506 A 1 ATOM 4042 C CA . PRO A 0 506 . 19.779 -34.069 15.837 1.00 29.61 506 A 1 ATOM 4043 C C . PRO A 0 506 . 19.312 -35.515 16.070 1.00 29.61 506 A 1 ATOM 4044 C CB . PRO A 0 506 . 18.684 -33.184 15.234 1.00 29.61 506 A 1 ATOM 4045 O O . PRO A 0 506 . 19.103 -36.281 15.129 1.00 29.61 506 A 1 ATOM 4046 C CG . PRO A 0 506 . 19.314 -32.583 13.976 1.00 29.61 506 A 1 ATOM 4047 C CD . PRO A 0 506 . 20.474 -33.520 13.641 1.00 29.61 506 A 1 ATOM 4048 N N . LEU A 0 507 . 19.160 -35.857 17.350 1.00 27.32 507 A 1 ATOM 4049 C CA . LEU A 0 507 . 18.794 -37.154 17.923 1.00 27.32 507 A 1 ATOM 4050 C C . LEU A 0 507 . 17.272 -37.404 17.843 1.00 27.32 507 A 1 ATOM 4051 C CB . LEU A 0 507 . 19.306 -37.093 19.381 1.00 27.32 507 A 1 ATOM 4052 O O . LEU A 0 507 . 16.485 -36.563 18.271 1.00 27.32 507 A 1 ATOM 4053 C CG . LEU A 0 507 . 19.188 -38.365 20.235 1.00 27.32 507 A 1 ATOM 4054 C CD1 . LEU A 0 507 . 20.111 -39.473 19.727 1.00 27.32 507 A 1 ATOM 4055 C CD2 . LEU A 0 507 . 19.587 -38.036 21.676 1.00 27.32 507 A 1 ATOM 4056 N N . VAL A 0 508 . 16.863 -38.568 17.325 1.00 30.08 508 A 1 ATOM 4057 C CA . VAL A 0 508 . 15.469 -39.055 17.287 1.00 30.08 508 A 1 ATOM 4058 C C . VAL A 0 508 . 15.198 -39.881 18.549 1.00 30.08 508 A 1 ATOM 4059 C CB . VAL A 0 508 . 15.226 -39.907 16.016 1.00 30.08 508 A 1 ATOM 4060 O O . VAL A 0 508 . 15.913 -40.850 18.797 1.00 30.08 508 A 1 ATOM 4061 C CG1 . VAL A 0 508 . 13.814 -40.508 15.957 1.00 30.08 508 A 1 ATOM 4062 C CG2 . VAL A 0 508 . 15.435 -39.078 14.741 1.00 30.08 508 A 1 ATOM 4063 N N . ALA A 0 509 . 14.168 -39.540 19.328 1.00 31.88 509 A 1 ATOM 4064 C CA . ALA A 0 509 . 13.698 -40.350 20.456 1.00 31.88 509 A 1 ATOM 4065 C C . ALA A 0 509 . 12.207 -40.702 20.288 1.00 31.88 509 A 1 ATOM 4066 C CB . ALA A 0 509 . 14.004 -39.635 21.777 1.00 31.88 509 A 1 ATOM 4067 O O . ALA A 0 509 . 11.343 -39.830 20.258 1.00 31.88 509 A 1 ATOM 4068 N N . HIS A 0 510 . 11.947 -42.005 20.157 1.00 27.73 510 A 1 ATOM 4069 C CA . HIS A 0 510 . 10.645 -42.673 20.083 1.00 27.73 510 A 1 ATOM 4070 C C . HIS A 0 510 . 9.952 -42.734 21.456 1.00 27.73 510 A 1 ATOM 4071 C CB . HIS A 0 510 . 10.904 -44.135 19.643 1.00 27.73 510 A 1 ATOM 4072 O O . HIS A 0 510 . 10.570 -43.217 22.405 1.00 27.73 510 A 1 ATOM 4073 C CG . HIS A 0 510 . 10.755 -44.427 18.177 1.00 27.73 510 A 1 ATOM 4074 C CD2 . HIS A 0 510 . 11.754 -44.624 17.262 1.00 27.73 510 A 1 ATOM 4075 N ND1 . HIS A 0 510 . 9.565 -44.715 17.548 1.00 27.73 510 A 1 ATOM 4076 C CE1 . HIS A 0 510 . 9.839 -45.061 16.280 1.00 27.73 510 A 1 ATOM 4077 N NE2 . HIS A 0 510 . 11.160 -45.014 16.058 1.00 27.73 510 A 1 ATOM 4078 N N . HIS A 0 511 . 8.649 -42.431 21.550 1.00 34.37 511 A 1 ATOM 4079 C CA . HIS A 0 511 . 7.786 -43.134 22.512 1.00 34.37 511 A 1 ATOM 4080 C C . HIS A 0 511 . 6.306 -43.220 22.106 1.00 34.37 511 A 1 ATOM 4081 C CB . HIS A 0 511 . 7.986 -42.647 23.963 1.00 34.37 511 A 1 ATOM 4082 O O . HIS A 0 511 . 5.769 -42.340 21.440 1.00 34.37 511 A 1 ATOM 4083 C CG . HIS A 0 511 . 8.391 -43.786 24.872 1.00 34.37 511 A 1 ATOM 4084 C CD2 . HIS A 0 511 . 7.932 -44.055 26.133 1.00 34.37 511 A 1 ATOM 4085 N ND1 . HIS A 0 511 . 9.300 -44.772 24.559 1.00 34.37 511 A 1 ATOM 4086 C CE1 . HIS A 0 511 . 9.366 -45.631 25.588 1.00 34.37 511 A 1 ATOM 4087 N NE2 . HIS A 0 511 . 8.549 -45.232 26.572 1.00 34.37 511 A 1 ATOM 4088 N N . ASN A 0 512 . 5.714 -44.360 22.476 1.00 32.33 512 A 1 ATOM 4089 C CA . ASN A 0 512 . 4.567 -45.039 21.871 1.00 32.33 512 A 1 ATOM 4090 C C . ASN A 0 512 . 3.184 -44.512 22.295 1.00 32.33 512 A 1 ATOM 4091 C CB . ASN A 0 512 . 4.700 -46.538 22.219 1.00 32.33 512 A 1 ATOM 4092 O O . ASN A 0 512 . 2.997 -44.004 23.397 1.00 32.33 512 A 1 ATOM 4093 C CG . ASN A 0 512 . 5.853 -47.220 21.506 1.00 32.33 512 A 1 ATOM 4094 N ND2 . ASN A 0 512 . 6.508 -48.168 22.135 1.00 32.33 512 A 1 ATOM 4095 O OD1 . ASN A 0 512 . 6.182 -46.910 20.376 1.00 32.33 512 A 1 ATOM 4096 N N . ALA A 0 513 . 2.210 -44.709 21.401 1.00 27.40 513 A 1 ATOM 4097 C CA . ALA A 0 513 . 0.810 -44.310 21.518 1.00 27.40 513 A 1 ATOM 4098 C C . ALA A 0 513 . -0.074 -45.341 22.248 1.00 27.40 513 A 1 ATOM 4099 C CB . ALA A 0 513 . 0.286 -44.072 20.094 1.00 27.40 513 A 1 ATOM 4100 O O . ALA A 0 513 . 0.110 -46.548 22.102 1.00 27.40 513 A 1 ATOM 4101 N N . VAL A 0 514 . -1.109 -44.839 22.931 1.00 31.81 514 A 1 ATOM 4102 C CA . VAL A 0 514 . -2.307 -45.582 23.359 1.00 31.81 514 A 1 ATOM 4103 C C . VAL A 0 514 . -3.533 -44.879 22.757 1.00 31.81 514 A 1 ATOM 4104 C CB . VAL A 0 514 . -2.390 -45.688 24.898 1.00 31.81 514 A 1 ATOM 4105 O O . VAL A 0 514 . -3.661 -43.660 22.855 1.00 31.81 514 A 1 ATOM 4106 C CG1 . VAL A 0 514 . -3.710 -46.312 25.371 1.00 31.81 514 A 1 ATOM 4107 C CG2 . VAL A 0 514 . -1.246 -46.552 25.448 1.00 31.81 514 A 1 ATOM 4108 N N . GLN A 0 515 . -4.407 -45.648 22.103 1.00 29.80 515 A 1 ATOM 4109 C CA . GLN A 0 515 . -5.624 -45.224 21.386 1.00 29.80 515 A 1 ATOM 4110 C C . GLN A 0 515 . -6.863 -45.782 22.119 1.00 29.80 515 A 1 ATOM 4111 C CB . GLN A 0 515 . -5.529 -45.783 19.948 1.00 29.80 515 A 1 ATOM 4112 O O . GLN A 0 515 . -6.781 -46.895 22.640 1.00 29.80 515 A 1 ATOM 4113 C CG . GLN A 0 515 . -6.056 -44.853 18.847 1.00 29.80 515 A 1 ATOM 4114 C CD . GLN A 0 515 . -5.837 -45.441 17.450 1.00 29.80 515 A 1 ATOM 4115 N NE2 . GLN A 0 515 . -5.798 -44.629 16.417 1.00 29.80 515 A 1 ATOM 4116 O OE1 . GLN A 0 515 . -5.702 -46.633 17.246 1.00 29.80 515 A 1 ATOM 4117 N N . PRO A 0 516 . -8.000 -45.059 22.188 1.00 31.44 516 A 1 ATOM 4118 C CA . PRO A 0 516 . -9.227 -45.575 21.540 1.00 31.44 516 A 1 ATOM 4119 C C . PRO A 0 516 . -10.145 -44.439 21.008 1.00 31.44 516 A 1 ATOM 4120 C CB . PRO A 0 516 . -9.922 -46.396 22.629 1.00 31.44 516 A 1 ATOM 4121 O O . PRO A 0 516 . -10.266 -43.385 21.616 1.00 31.44 516 A 1 ATOM 4122 C CG . PRO A 0 516 . -9.547 -45.682 23.929 1.00 31.44 516 A 1 ATOM 4123 C CD . PRO A 0 516 . -8.416 -44.722 23.550 1.00 31.44 516 A 1 ATOM 4124 N N . ASN A 0 517 . -10.631 -44.478 19.765 1.00 29.13 517 A 1 ATOM 4125 C CA . ASN A 0 517 . -11.776 -45.214 19.196 1.00 29.13 517 A 1 ATOM 4126 C C . ASN A 0 517 . -13.139 -44.471 19.291 1.00 29.13 517 A 1 ATOM 4127 C CB . ASN A 0 517 . -11.852 -46.698 19.620 1.00 29.13 517 A 1 ATOM 4128 O O . ASN A 0 517 . -13.606 -44.147 20.372 1.00 29.13 517 A 1 ATOM 4129 C CG . ASN A 0 517 . -12.596 -47.559 18.609 1.00 29.13 517 A 1 ATOM 4130 N ND2 . ASN A 0 517 . -13.168 -48.661 19.028 1.00 29.13 517 A 1 ATOM 4131 O OD1 . ASN A 0 517 . -12.664 -47.253 17.429 1.00 29.13 517 A 1 ATOM 4132 N N . GLN A 0 518 . -13.758 -44.293 18.110 1.00 30.05 518 A 1 ATOM 4133 C CA . GLN A 0 518 . -15.183 -44.047 17.796 1.00 30.05 518 A 1 ATOM 4134 C C . GLN A 0 518 . -15.917 -42.830 18.407 1.00 30.05 518 A 1 ATOM 4135 C CB . GLN A 0 518 . -15.959 -45.357 18.039 1.00 30.05 518 A 1 ATOM 4136 O O . GLN A 0 518 . -16.356 -42.859 19.548 1.00 30.05 518 A 1 ATOM 4137 C CG . GLN A 0 518 . -15.733 -46.386 16.919 1.00 30.05 518 A 1 ATOM 4138 C CD . GLN A 0 518 . -16.126 -47.803 17.327 1.00 30.05 518 A 1 ATOM 4139 N NE2 . GLN A 0 518 . -15.432 -48.819 16.859 1.00 30.05 518 A 1 ATOM 4140 O OE1 . GLN A 0 518 . -17.084 -48.028 18.042 1.00 30.05 518 A 1 ATOM 4141 N N . THR A 0 519 . -16.219 -41.810 17.583 1.00 29.21 519 A 1 ATOM 4142 C CA . THR A 0 519 . -17.585 -41.511 17.064 1.00 29.21 519 A 1 ATOM 4143 C C . THR A 0 519 . -17.679 -40.147 16.336 1.00 29.21 519 A 1 ATOM 4144 C CB . THR A 0 519 . -18.736 -41.578 18.100 1.00 29.21 519 A 1 ATOM 4145 O O . THR A 0 519 . -17.221 -39.117 16.813 1.00 29.21 519 A 1 ATOM 4146 C CG2 . THR A 0 519 . -19.287 -42.998 18.279 1.00 29.21 519 A 1 ATOM 4147 O OG1 . THR A 0 519 . -18.369 -41.089 19.360 1.00 29.21 519 A 1 ATOM 4148 N N . SER A 0 520 . -18.311 -40.181 15.152 1.00 29.76 520 A 1 ATOM 4149 C CA . SER A 0 520 . -19.037 -39.111 14.428 1.00 29.76 520 A 1 ATOM 4150 C C . SER A 0 520 . -18.366 -37.767 14.051 1.00 29.76 520 A 1 ATOM 4151 C CB . SER A 0 520 . -20.398 -38.867 15.095 1.00 29.76 520 A 1 ATOM 4152 O O . SER A 0 520 . -18.358 -36.811 14.815 1.00 29.76 520 A 1 ATOM 4153 O OG . SER A 0 520 . -20.256 -38.484 16.441 1.00 29.76 520 A 1 ATOM 4154 N N . GLY A 0 521 . -17.997 -37.657 12.763 1.00 27.01 521 A 1 ATOM 4155 C CA . GLY A 0 521 . -18.424 -36.563 11.870 1.00 27.01 521 A 1 ATOM 4156 C C . GLY A 0 521 . -17.830 -35.162 12.057 1.00 27.01 521 A 1 ATOM 4157 O O . GLY A 0 521 . -18.562 -34.239 12.397 1.00 27.01 521 A 1 ATOM 4158 N N . ILE A 0 522 . -16.548 -34.952 11.730 1.00 29.47 522 A 1 ATOM 4159 C CA . ILE A 0 522 . -15.953 -33.602 11.666 1.00 29.47 522 A 1 ATOM 4160 C C . ILE A 0 522 . -15.313 -33.375 10.290 1.00 29.47 522 A 1 ATOM 4161 C CB . ILE A 0 522 . -15.000 -33.340 12.857 1.00 29.47 522 A 1 ATOM 4162 O O . ILE A 0 522 . -14.426 -34.112 9.861 1.00 29.47 522 A 1 ATOM 4163 C CG1 . ILE A 0 522 . -15.771 -33.477 14.195 1.00 29.47 522 A 1 ATOM 4164 C CG2 . ILE A 0 522 . -14.371 -31.935 12.741 1.00 29.47 522 A 1 ATOM 4165 C CD1 . ILE A 0 522 . -14.907 -33.341 15.453 1.00 29.47 522 A 1 ATOM 4166 N N . SER A 0 523 . -15.795 -32.344 9.589 1.00 29.03 523 A 1 ATOM 4167 C CA . SER A 0 523 . -15.277 -31.886 8.295 1.00 29.03 523 A 1 ATOM 4168 C C . SER A 0 523 . -13.844 -31.364 8.445 1.00 29.03 523 A 1 ATOM 4169 C CB . SER A 0 523 . -16.169 -30.762 7.748 1.00 29.03 523 A 1 ATOM 4170 O O . SER A 0 523 . -13.623 -30.347 9.099 1.00 29.03 523 A 1 ATOM 4171 O OG . SER A 0 523 . -17.439 -31.261 7.374 1.00 29.03 523 A 1 ATOM 4172 N N . ARG A 0 524 . -12.871 -32.042 7.825 1.00 27.13 524 A 1 ATOM 4173 C CA . ARG A 0 524 . -11.476 -31.584 7.734 1.00 27.13 524 A 1 ATOM 4174 C C . ARG A 0 524 . -11.372 -30.471 6.686 1.00 27.13 524 A 1 ATOM 4175 C CB . ARG A 0 524 . -10.540 -32.759 7.382 1.00 27.13 524 A 1 ATOM 4176 O O . ARG A 0 524 . -11.710 -30.693 5.527 1.00 27.13 524 A 1 ATOM 4177 C CG . ARG A 0 524 . -10.493 -33.856 8.460 1.00 27.13 524 A 1 ATOM 4178 C CD . ARG A 0 524 . -9.505 -34.964 8.066 1.00 27.13 524 A 1 ATOM 4179 N NE . ARG A 0 524 . -9.538 -36.087 9.030 1.00 27.13 524 A 1 ATOM 4180 N NH1 . ARG A 0 524 . -9.643 -37.833 7.531 1.00 27.13 524 A 1 ATOM 4181 N NH2 . ARG A 0 524 . -9.619 -38.257 9.717 1.00 27.13 524 A 1 ATOM 4182 C CZ . ARG A 0 524 . -9.602 -37.379 8.753 1.00 27.13 524 A 1 ATOM 4183 N N . MET A 0 525 . -10.900 -29.286 7.076 1.00 26.88 525 A 1 ATOM 4184 C CA . MET A 0 525 . -10.438 -28.263 6.130 1.00 26.88 525 A 1 ATOM 4185 C C . MET A 0 525 . -8.909 -28.285 6.075 1.00 26.88 525 A 1 ATOM 4186 C CB . MET A 0 525 . -10.963 -26.861 6.483 1.00 26.88 525 A 1 ATOM 4187 O O . MET A 0 525 . -8.247 -28.133 7.098 1.00 26.88 525 A 1 ATOM 4188 C CG . MET A 0 525 . -12.423 -26.654 6.061 1.00 26.88 525 A 1 ATOM 4189 S SD . MET A 0 525 . -12.960 -24.919 6.140 1.00 26.88 525 A 1 ATOM 4190 C CE . MET A 0 525 . -14.633 -25.079 5.467 1.00 26.88 525 A 1 ATOM 4191 N N . PHE A 0 526 . -8.364 -28.462 4.872 1.00 27.77 526 A 1 ATOM 4192 C CA . PHE A 0 526 . -6.931 -28.396 4.597 1.00 27.77 526 A 1 ATOM 4193 C C . PHE A 0 526 . -6.499 -26.937 4.413 1.00 27.77 526 A 1 ATOM 4194 C CB . PHE A 0 526 . -6.613 -29.232 3.346 1.00 27.77 526 A 1 ATOM 4195 O O . PHE A 0 526 . -7.087 -26.214 3.608 1.00 27.77 526 A 1 ATOM 4196 C CG . PHE A 0 526 . -6.827 -30.723 3.528 1.00 27.77 526 A 1 ATOM 4197 C CD1 . PHE A 0 526 . -5.817 -31.502 4.124 1.00 27.77 526 A 1 ATOM 4198 C CD2 . PHE A 0 526 . -8.032 -31.333 3.128 1.00 27.77 526 A 1 ATOM 4199 C CE1 . PHE A 0 526 . -6.011 -32.879 4.324 1.00 27.77 526 A 1 ATOM 4200 C CE2 . PHE A 0 526 . -8.224 -32.714 3.323 1.00 27.77 526 A 1 ATOM 4201 C CZ . PHE A 0 526 . -7.211 -33.486 3.920 1.00 27.77 526 A 1 ATOM 4202 N N . ALA A 0 527 . -5.456 -26.508 5.127 1.00 31.89 527 A 1 ATOM 4203 C CA . ALA A 0 527 . -4.754 -25.261 4.848 1.00 31.89 527 A 1 ATOM 4204 C C . ALA A 0 527 . -3.390 -25.592 4.223 1.00 31.89 527 A 1 ATOM 4205 C CB . ALA A 0 527 . -4.654 -24.430 6.135 1.00 31.89 527 A 1 ATOM 4206 O O . ALA A 0 527 . -2.455 -26.005 4.906 1.00 31.89 527 A 1 ATOM 4207 N N . THR A 0 528 . -3.273 -25.428 2.908 1.00 33.55 528 A 1 ATOM 4208 C CA . THR A 0 528 . -1.987 -25.459 2.198 1.00 33.55 528 A 1 ATOM 4209 C C . THR A 0 528 . -1.282 -24.118 2.349 1.00 33.55 528 A 1 ATOM 4210 C CB . THR A 0 528 . -2.161 -25.773 0.699 1.00 33.55 528 A 1 ATOM 4211 O O . THR A 0 528 . -1.745 -23.114 1.805 1.00 33.55 528 A 1 ATOM 4212 C CG2 . THR A 0 528 . -1.903 -27.240 0.418 1.00 33.55 528 A 1 ATOM 4213 O OG1 . THR A 0 528 . -3.466 -25.473 0.247 1.00 33.55 528 A 1 ATOM 4214 N N . ALA A 0 529 . -0.151 -24.093 3.053 1.00 35.19 529 A 1 ATOM 4215 C CA . ALA A 0 529 . 0.778 -22.971 3.033 1.00 35.19 529 A 1 ATOM 4216 C C . ALA A 0 529 . 1.908 -23.293 2.045 1.00 35.19 529 A 1 ATOM 4217 C CB . ALA A 0 529 . 1.282 -22.707 4.457 1.00 35.19 529 A 1 ATOM 4218 O O . ALA A 0 529 . 2.605 -24.290 2.196 1.00 35.19 529 A 1 ATOM 4219 N N . VAL A 0 530 . 2.100 -22.462 1.021 1.00 38.84 530 A 1 ATOM 4220 C CA . VAL A 0 530 . 3.265 -22.568 0.128 1.00 38.84 530 A 1 ATOM 4221 C C . VAL A 0 530 . 4.286 -21.525 0.570 1.00 38.84 530 A 1 ATOM 4222 C CB . VAL A 0 530 . 2.884 -22.426 -1.359 1.00 38.84 530 A 1 ATOM 4223 O O . VAL A 0 530 . 4.040 -20.327 0.432 1.00 38.84 530 A 1 ATOM 4224 C CG1 . VAL A 0 530 . 4.106 -22.648 -2.260 1.00 38.84 530 A 1 ATOM 4225 C CG2 . VAL A 0 530 . 1.794 -23.435 -1.752 1.00 38.84 530 A 1 ATOM 4226 N N . GLY A 0 531 . 5.406 -21.976 1.127 1.00 39.02 531 A 1 ATOM 4227 C CA . GLY A 0 531 . 6.596 -21.173 1.373 1.00 39.02 531 A 1 ATOM 4228 C C . GLY A 0 531 . 7.440 -21.056 0.103 1.00 39.02 531 A 1 ATOM 4229 O O . GLY A 0 531 . 7.719 -22.046 -0.570 1.00 39.02 531 A 1 ATOM 4230 N N . LEU A 0 532 . 7.850 -19.835 -0.234 1.00 39.84 532 A 1 ATOM 4231 C CA . LEU A 0 532 . 8.810 -19.542 -1.301 1.00 39.84 532 A 1 ATOM 4232 C C . LEU A 0 532 . 10.084 -18.996 -0.654 1.00 39.84 532 A 1 ATOM 4233 C CB . LEU A 0 532 . 8.186 -18.532 -2.290 1.00 39.84 532 A 1 ATOM 4234 O O . LEU A 0 532 . 10.069 -17.891 -0.114 1.00 39.84 532 A 1 ATOM 4235 C CG . LEU A 0 532 . 7.519 -19.198 -3.505 1.00 39.84 532 A 1 ATOM 4236 C CD1 . LEU A 0 532 . 6.430 -18.294 -4.085 1.00 39.84 532 A 1 ATOM 4237 C CD2 . LEU A 0 532 . 8.549 -19.462 -4.606 1.00 39.84 532 A 1 ATOM 4238 N N . ASN A 0 533 . 11.174 -19.755 -0.726 1.00 44.80 533 A 1 ATOM 4239 C CA . ASN A 0 533 . 12.515 -19.289 -0.392 1.00 44.80 533 A 1 ATOM 4240 C C . ASN A 0 533 . 13.255 -18.982 -1.697 1.00 44.80 533 A 1 ATOM 4241 C CB . ASN A 0 533 . 13.234 -20.350 0.466 1.00 44.80 533 A 1 ATOM 4242 O O . ASN A 0 533 . 13.638 -19.887 -2.434 1.00 44.80 533 A 1 ATOM 4243 C CG . ASN A 0 533 . 12.999 -20.201 1.958 1.00 44.80 533 A 1 ATOM 4244 N ND2 . ASN A 0 533 . 13.184 -21.264 2.704 1.00 44.80 533 A 1 ATOM 4245 O OD1 . ASN A 0 533 . 12.686 -19.140 2.475 1.00 44.80 533 A 1 ATOM 4246 N N . LEU A 0 534 . 13.455 -17.697 -2.001 1.00 42.68 534 A 1 ATOM 4247 C CA . LEU A 0 534 . 14.384 -17.286 -3.055 1.00 42.68 534 A 1 ATOM 4248 C C . LEU A 0 534 . 15.768 -17.053 -2.443 1.00 42.68 534 A 1 ATOM 4249 C CB . LEU A 0 534 . 13.889 -16.032 -3.803 1.00 42.68 534 A 1 ATOM 4250 O O . LEU A 0 534 . 15.935 -16.158 -1.615 1.00 42.68 534 A 1 ATOM 4251 C CG . LEU A 0 534 . 13.024 -16.344 -5.039 1.00 42.68 534 A 1 ATOM 4252 C CD1 . LEU A 0 534 . 11.537 -16.440 -4.693 1.00 42.68 534 A 1 ATOM 4253 C CD2 . LEU A 0 534 . 13.207 -15.252 -6.094 1.00 42.68 534 A 1 ATOM 4254 N N . GLY A 0 535 . 16.751 -17.835 -2.879 1.00 40.70 535 A 1 ATOM 4255 C CA . GLY A 0 535 . 18.169 -17.567 -2.681 1.00 40.70 535 A 1 ATOM 4256 C C . GLY A 0 535 . 18.751 -16.934 -3.942 1.00 40.70 535 A 1 ATOM 4257 O O . GLY A 0 535 . 18.826 -17.575 -4.988 1.00 40.70 535 A 1 ATOM 4258 N N . LEU A 0 536 . 19.171 -15.674 -3.855 1.00 43.46 536 A 1 ATOM 4259 C CA . LEU A 0 536 . 20.021 -15.063 -4.876 1.00 43.46 536 A 1 ATOM 4260 C C . LEU A 0 536 . 21.474 -15.256 -4.437 1.00 43.46 536 A 1 ATOM 4261 C CB . LEU A 0 536 . 19.657 -13.574 -5.051 1.00 43.46 536 A 1 ATOM 4262 O O . LEU A 0 536 . 21.812 -14.886 -3.311 1.00 43.46 536 A 1 ATOM 4263 C CG . LEU A 0 536 . 19.678 -13.132 -6.530 1.00 43.46 536 A 1 ATOM 4264 C CD1 . LEU A 0 536 . 18.247 -13.019 -7.062 1.00 43.46 536 A 1 ATOM 4265 C CD2 . LEU A 0 536 . 20.362 -11.778 -6.700 1.00 43.46 536 A 1 ATOM 4266 N N . SER A 0 537 . 22.316 -15.834 -5.290 1.00 45.14 537 A 1 ATOM 4267 C CA . SER A 0 537 . 23.757 -15.903 -5.048 1.00 45.14 537 A 1 ATOM 4268 C C . SER A 0 537 . 24.479 -15.229 -6.207 1.00 45.14 537 A 1 ATOM 4269 C CB . SER A 0 537 . 24.214 -17.342 -4.811 1.00 45.14 537 A 1 ATOM 4270 O O . SER A 0 537 . 24.321 -15.581 -7.377 1.00 45.14 537 A 1 ATOM 4271 O OG . SER A 0 537 . 25.598 -17.387 -4.523 1.00 45.14 537 A 1 ATOM 4272 N N . ILE A 0 538 . 25.245 -14.200 -5.875 1.00 47.13 538 A 1 ATOM 4273 C CA . ILE A 0 538 . 26.154 -13.534 -6.796 1.00 47.13 538 A 1 ATOM 4274 C C . ILE A 0 538 . 27.509 -14.177 -6.497 1.00 47.13 538 A 1 ATOM 4275 C CB . ILE A 0 538 . 26.099 -12.006 -6.561 1.00 47.13 538 A 1 ATOM 4276 O O . ILE A 0 538 . 27.991 -14.083 -5.379 1.00 47.13 538 A 1 ATOM 4277 C CG1 . ILE A 0 538 . 24.658 -11.468 -6.768 1.00 47.13 538 A 1 ATOM 4278 C CG2 . ILE A 0 538 . 27.081 -11.301 -7.511 1.00 47.13 538 A 1 ATOM 4279 C CD1 . ILE A 0 538 . 24.448 -10.022 -6.306 1.00 47.13 538 A 1 ATOM 4280 N N . GLY A 0 539 . 28.068 -14.952 -7.425 1.00 48.01 539 A 1 ATOM 4281 C CA . GLY A 0 539 . 29.293 -15.702 -7.150 1.00 48.01 539 A 1 ATOM 4282 C C . GLY A 0 539 . 29.813 -16.457 -8.366 1.00 48.01 539 A 1 ATOM 4283 O O . GLY A 0 539 . 29.061 -16.770 -9.287 1.00 48.01 539 A 1 ATOM 4284 N N . SER A 0 540 . 31.115 -16.743 -8.374 1.00 48.34 540 A 1 ATOM 4285 C CA . SER A 0 540 . 31.759 -17.521 -9.432 1.00 48.34 540 A 1 ATOM 4286 C C . SER A 0 540 . 31.208 -18.955 -9.477 1.00 48.34 540 A 1 ATOM 4287 C CB . SER A 0 540 . 33.285 -17.472 -9.267 1.00 48.34 540 A 1 ATOM 4288 O O . SER A 0 540 . 31.022 -19.606 -8.444 1.00 48.34 540 A 1 ATOM 4289 O OG . SER A 0 540 . 33.681 -17.796 -7.945 1.00 48.34 540 A 1 ATOM 4290 N N . ALA A 0 541 . 30.972 -19.453 -10.698 1.00 44.53 541 A 1 ATOM 4291 C CA . ALA A 0 541 . 30.284 -20.711 -11.014 1.00 44.53 541 A 1 ATOM 4292 C C . ALA A 0 541 . 30.587 -21.932 -10.103 1.00 44.53 541 A 1 ATOM 4293 C CB . ALA A 0 541 . 30.563 -21.031 -12.491 1.00 44.53 541 A 1 ATOM 4294 O O . ALA A 0 541 . 29.637 -22.622 -9.726 1.00 44.53 541 A 1 ATOM 4295 N N . PRO A 0 542 . 31.841 -22.234 -9.692 1.00 53.80 542 A 1 ATOM 4296 C CA . PRO A 0 542 . 32.104 -23.429 -8.882 1.00 53.80 542 A 1 ATOM 4297 C C . PRO A 0 542 . 31.652 -23.312 -7.416 1.00 53.80 542 A 1 ATOM 4298 C CB . PRO A 0 542 . 33.611 -23.679 -9.004 1.00 53.80 542 A 1 ATOM 4299 O O . PRO A 0 542 . 31.275 -24.318 -6.817 1.00 53.80 542 A 1 ATOM 4300 C CG . PRO A 0 542 . 34.192 -22.299 -9.300 1.00 53.80 542 A 1 ATOM 4301 C CD . PRO A 0 542 . 33.097 -21.625 -10.117 1.00 53.80 542 A 1 ATOM 4302 N N . VAL A 0 543 . 31.658 -22.111 -6.826 1.00 55.07 543 A 1 ATOM 4303 C CA . VAL A 0 543 . 31.318 -21.919 -5.400 1.00 55.07 543 A 1 ATOM 4304 C C . VAL A 0 543 . 29.810 -22.028 -5.185 1.00 55.07 543 A 1 ATOM 4305 C CB . VAL A 0 543 . 31.856 -20.569 -4.880 1.00 55.07 543 A 1 ATOM 4306 O O . VAL A 0 543 . 29.351 -22.669 -4.239 1.00 55.07 543 A 1 ATOM 4307 C CG1 . VAL A 0 543 . 31.535 -20.356 -3.394 1.00 55.07 543 A 1 ATOM 4308 C CG2 . VAL A 0 543 . 33.381 -20.491 -5.042 1.00 55.07 543 A 1 ATOM 4309 N N . VAL A 0 544 . 29.036 -21.458 -6.108 1.00 51.33 544 A 1 ATOM 4310 C CA . VAL A 0 544 . 27.571 -21.503 -6.073 1.00 51.33 544 A 1 ATOM 4311 C C . VAL A 0 544 . 27.059 -22.911 -6.371 1.00 51.33 544 A 1 ATOM 4312 C CB . VAL A 0 544 . 26.979 -20.504 -7.075 1.00 51.33 544 A 1 ATOM 4313 O O . VAL A 0 544 . 26.190 -23.406 -5.654 1.00 51.33 544 A 1 ATOM 4314 C CG1 . VAL A 0 544 . 25.451 -20.503 -6.988 1.00 51.33 544 A 1 ATOM 4315 C CG2 . VAL A 0 544 . 27.518 -19.083 -6.845 1.00 51.33 544 A 1 ATOM 4316 N N . ALA A 0 545 . 27.621 -23.594 -7.375 1.00 54.30 545 A 1 ATOM 4317 C CA . ALA A 0 545 . 27.226 -24.961 -7.710 1.00 54.30 545 A 1 ATOM 4318 C C . ALA A 0 545 . 27.446 -25.927 -6.532 1.00 54.30 545 A 1 ATOM 4319 C CB . ALA A 0 545 . 28.000 -25.402 -8.956 1.00 54.30 545 A 1 ATOM 4320 O O . ALA A 0 545 . 26.568 -26.737 -6.236 1.00 54.30 545 A 1 ATOM 4321 N N . ALA A 0 546 . 28.565 -25.793 -5.810 1.00 56.53 546 A 1 ATOM 4322 C CA . ALA A 0 546 . 28.839 -26.585 -4.612 1.00 56.53 546 A 1 ATOM 4323 C C . ALA A 0 546 . 27.842 -26.291 -3.475 1.00 56.53 546 A 1 ATOM 4324 C CB . ALA A 0 546 . 30.284 -26.313 -4.180 1.00 56.53 546 A 1 ATOM 4325 O O . ALA A 0 546 . 27.357 -27.217 -2.824 1.00 56.53 546 A 1 ATOM 4326 N N . ALA A 0 547 . 27.485 -25.020 -3.258 1.00 53.82 547 A 1 ATOM 4327 C CA . ALA A 0 547 . 26.500 -24.630 -2.249 1.00 53.82 547 A 1 ATOM 4328 C C . ALA A 0 547 . 25.082 -25.132 -2.587 1.00 53.82 547 A 1 ATOM 4329 C CB . ALA A 0 547 . 26.547 -23.106 -2.088 1.00 53.82 547 A 1 ATOM 4330 O O . ALA A 0 547 . 24.383 -25.648 -1.713 1.00 53.82 547 A 1 ATOM 4331 N N . ALA A 0 548 . 24.674 -25.049 -3.857 1.00 50.93 548 A 1 ATOM 4332 C CA . ALA A 0 548 . 23.392 -25.559 -4.339 1.00 50.93 548 A 1 ATOM 4333 C C . ALA A 0 548 . 23.317 -27.095 -4.267 1.00 50.93 548 A 1 ATOM 4334 C CB . ALA A 0 548 . 23.172 -25.044 -5.767 1.00 50.93 548 A 1 ATOM 4335 O O . ALA A 0 548 . 22.304 -27.643 -3.833 1.00 50.93 548 A 1 ATOM 4336 N N . GLN A 0 549 . 24.397 -27.802 -4.619 1.00 56.14 549 A 1 ATOM 4337 C CA . GLN A 0 549 . 24.484 -29.261 -4.483 1.00 56.14 549 A 1 ATOM 4338 C C . GLN A 0 549 . 24.451 -29.710 -3.018 1.00 56.14 549 A 1 ATOM 4339 C CB . GLN A 0 549 . 25.758 -29.778 -5.163 1.00 56.14 549 A 1 ATOM 4340 O O . GLN A 0 549 . 23.771 -30.683 -2.698 1.00 56.14 549 A 1 ATOM 4341 C CG . GLN A 0 549 . 25.619 -29.827 -6.693 1.00 56.14 549 A 1 ATOM 4342 C CD . GLN A 0 549 . 26.908 -30.258 -7.385 1.00 56.14 549 A 1 ATOM 4343 N NE2 . GLN A 0 549 . 26.851 -30.608 -8.652 1.00 56.14 549 A 1 ATOM 4344 O OE1 . GLN A 0 549 . 27.986 -30.302 -6.819 1.00 56.14 549 A 1 ATOM 4345 N N . ALA A 0 550 . 25.116 -28.986 -2.112 1.00 58.93 550 A 1 ATOM 4346 C CA . ALA A 0 550 . 25.053 -29.265 -0.678 1.00 58.93 550 A 1 ATOM 4347 C C . ALA A 0 550 . 23.636 -29.056 -0.114 1.00 58.93 550 A 1 ATOM 4348 C CB . ALA A 0 550 . 26.088 -28.387 0.036 1.00 58.93 550 A 1 ATOM 4349 O O . ALA A 0 550 . 23.154 -29.874 0.669 1.00 58.93 550 A 1 ATOM 4350 N N . ALA A 0 551 . 22.934 -28.002 -0.545 1.00 52.14 551 A 1 ATOM 4351 C CA . ALA A 0 551 . 21.540 -27.769 -0.171 1.00 52.14 551 A 1 ATOM 4352 C C . ALA A 0 551 . 20.596 -28.858 -0.720 1.00 52.14 551 A 1 ATOM 4353 C CB . ALA A 0 551 . 21.139 -26.365 -0.638 1.00 52.14 551 A 1 ATOM 4354 O O . ALA A 0 551 . 19.725 -29.333 0.007 1.00 52.14 551 A 1 ATOM 4355 N N . ALA A 0 552 . 20.808 -29.309 -1.962 1.00 50.20 552 A 1 ATOM 4356 C CA . ALA A 0 552 . 20.028 -30.378 -2.587 1.00 50.20 552 A 1 ATOM 4357 C C . ALA A 0 552 . 20.257 -31.752 -1.928 1.00 50.20 552 A 1 ATOM 4358 C CB . ALA A 0 552 . 20.360 -30.407 -4.084 1.00 50.20 552 A 1 ATOM 4359 O O . ALA A 0 552 . 19.295 -32.480 -1.683 1.00 50.20 552 A 1 ATOM 4360 N N . LEU A 0 553 . 21.502 -32.091 -1.571 1.00 51.17 553 A 1 ATOM 4361 C CA . LEU A 0 553 . 21.833 -33.328 -0.848 1.00 51.17 553 A 1 ATOM 4362 C C . LEU A 0 553 . 21.187 -33.378 0.543 1.00 51.17 553 A 1 ATOM 4363 C CB . LEU A 0 553 . 23.365 -33.467 -0.744 1.00 51.17 553 A 1 ATOM 4364 O O . LEU A 0 553 . 20.732 -34.436 0.970 1.00 51.17 553 A 1 ATOM 4365 C CG . LEU A 0 553 . 23.995 -34.161 -1.964 1.00 51.17 553 A 1 ATOM 4366 C CD1 . LEU A 0 553 . 25.505 -33.926 -1.984 1.00 51.17 553 A 1 ATOM 4367 C CD2 . LEU A 0 553 . 23.755 -35.675 -1.926 1.00 51.17 553 A 1 ATOM 4368 N N . ASN A 0 554 . 21.074 -32.232 1.218 1.00 51.47 554 A 1 ATOM 4369 C CA . ASN A 0 554 . 20.395 -32.122 2.513 1.00 51.47 554 A 1 ATOM 4370 C C . ASN A 0 554 . 18.855 -32.182 2.414 1.00 51.47 554 A 1 ATOM 4371 C CB . ASN A 0 554 . 20.867 -30.824 3.190 1.00 51.47 554 A 1 ATOM 4372 O O . ASN A 0 554 . 18.179 -32.298 3.438 1.00 51.47 554 A 1 ATOM 4373 C CG . ASN A 0 554 . 22.312 -30.882 3.654 1.00 51.47 554 A 1 ATOM 4374 N ND2 . ASN A 0 554 . 22.999 -29.765 3.668 1.00 51.47 554 A 1 ATOM 4375 O OD1 . ASN A 0 554 . 22.836 -31.908 4.048 1.00 51.47 554 A 1 ATOM 4376 N N . ALA A 0 555 . 18.284 -32.085 1.208 1.00 42.73 555 A 1 ATOM 4377 C CA . ALA A 0 555 . 16.841 -32.116 0.971 1.00 42.73 555 A 1 ATOM 4378 C C . ALA A 0 555 . 16.300 -33.510 0.595 1.00 42.73 555 A 1 ATOM 4379 C CB . ALA A 0 555 . 16.499 -31.051 -0.078 1.00 42.73 555 A 1 ATOM 4380 O O . ALA A 0 555 . 15.081 -33.675 0.507 1.00 42.73 555 A 1 ATOM 4381 N N . LEU A 0 556 . 17.166 -34.511 0.396 1.00 36.78 556 A 1 ATOM 4382 C CA . LEU A 0 556 . 16.752 -35.883 0.095 1.00 36.78 556 A 1 ATOM 4383 C C . LEU A 0 556 . 16.336 -36.642 1.374 1.00 36.78 556 A 1 ATOM 4384 C CB . LEU A 0 556 . 17.864 -36.618 -0.674 1.00 36.78 556 A 1 ATOM 4385 O O . LEU A 0 556 . 17.016 -36.533 2.398 1.00 36.78 556 A 1 ATOM 4386 C CG . LEU A 0 556 . 18.034 -36.139 -2.129 1.00 36.78 556 A 1 ATOM 4387 C CD1 . LEU A 0 556 . 19.301 -36.749 -2.728 1.00 36.78 556 A 1 ATOM 4388 C CD2 . LEU A 0 556 . 16.850 -36.547 -3.015 1.00 36.78 556 A 1 ATOM 4389 N N . PRO A 0 557 . 15.245 -37.435 1.347 1.00 37.53 557 A 1 ATOM 4390 C CA . PRO A 0 557 . 14.852 -38.265 2.481 1.00 37.53 557 A 1 ATOM 4391 C C . PRO A 0 557 . 15.914 -39.347 2.705 1.00 37.53 557 A 1 ATOM 4392 C CB . PRO A 0 557 . 13.481 -38.869 2.133 1.00 37.53 557 A 1 ATOM 4393 O O . PRO A 0 557 . 16.114 -40.215 1.860 1.00 37.53 557 A 1 ATOM 4394 C CG . PRO A 0 557 . 13.046 -38.156 0.853 1.00 37.53 557 A 1 ATOM 4395 C CD . PRO A 0 557 . 14.346 -37.666 0.230 1.00 37.53 557 A 1 ATOM 4396 N N . ARG A 0 558 . 16.621 -39.296 3.836 1.00 36.06 558 A 1 ATOM 4397 C CA . ARG A 0 558 . 17.600 -40.322 4.206 1.00 36.06 558 A 1 ATOM 4398 C C . ARG A 0 558 . 16.846 -41.536 4.756 1.00 36.06 558 A 1 ATOM 4399 C CB . ARG A 0 558 . 18.635 -39.715 5.180 1.00 36.06 558 A 1 ATOM 4400 O O . ARG A 0 558 . 16.423 -41.516 5.909 1.00 36.06 558 A 1 ATOM 4401 C CG . ARG A 0 558 . 20.056 -40.223 4.902 1.00 36.06 558 A 1 ATOM 4402 C CD . ARG A 0 558 . 21.078 -39.570 5.845 1.00 36.06 558 A 1 ATOM 4403 N NE . ARG A 0 558 . 21.143 -40.260 7.152 1.00 36.06 558 A 1 ATOM 4404 N NH1 . ARG A 0 558 . 22.930 -41.632 6.683 1.00 36.06 558 A 1 ATOM 4405 N NH2 . ARG A 0 558 . 21.923 -41.771 8.667 1.00 36.06 558 A 1 ATOM 4406 C CZ . ARG A 0 558 . 21.997 -41.210 7.492 1.00 36.06 558 A 1 ATOM 4407 N N . GLU A 0 559 . 16.651 -42.567 3.935 1.00 34.33 559 A 1 ATOM 4408 C CA . GLU A 0 559 . 16.201 -43.882 4.407 1.00 34.33 559 A 1 ATOM 4409 C C . GLU A 0 559 . 17.232 -44.442 5.400 1.00 34.33 559 A 1 ATOM 4410 C CB . GLU A 0 559 . 15.987 -44.864 3.242 1.00 34.33 559 A 1 ATOM 4411 O O . GLU A 0 559 . 18.433 -44.481 5.127 1.00 34.33 559 A 1 ATOM 4412 C CG . GLU A 0 559 . 14.745 -44.529 2.401 1.00 34.33 559 A 1 ATOM 4413 C CD . GLU A 0 559 . 14.391 -45.637 1.391 1.00 34.33 559 A 1 ATOM 4414 O OE1 . GLU A 0 559 . 13.195 -45.709 1.030 1.00 34.33 559 A 1 ATOM 4415 O OE2 . GLU A 0 559 . 15.312 -46.382 0.990 1.00 34.33 559 A 1 ATOM 4416 N N . SER A 0 560 . 16.779 -44.830 6.591 1.00 32.42 560 A 1 ATOM 4417 C CA . SER A 0 560 . 17.624 -45.399 7.640 1.00 32.42 560 A 1 ATOM 4418 C C . SER A 0 560 . 17.021 -46.693 8.175 1.00 32.42 560 A 1 ATOM 4419 C CB . SER A 0 560 . 17.847 -44.389 8.773 1.00 32.42 560 A 1 ATOM 4420 O O . SER A 0 560 . 15.922 -46.668 8.722 1.00 32.42 560 A 1 ATOM 4421 O OG . SER A 0 560 . 16.631 -43.964 9.354 1.00 32.42 560 A 1 ATOM 4422 N N . GLY A 0 561 . 17.791 -47.780 8.072 1.00 31.33 561 A 1 ATOM 4423 C CA . GLY A 0 561 . 17.549 -49.098 8.672 1.00 31.33 561 A 1 ATOM 4424 C C . GLY A 0 561 . 17.773 -50.187 7.620 1.00 31.33 561 A 1 ATOM 4425 O O . GLY A 0 561 . 16.994 -50.302 6.691 1.00 31.33 561 A 1 ATOM 4426 N N . THR A 0 562 . 18.815 -51.017 7.660 1.00 32.52 562 A 1 ATOM 4427 C CA . THR A 0 562 . 19.146 -51.903 8.784 1.00 32.52 562 A 1 ATOM 4428 C C . THR A 0 562 . 20.608 -52.367 8.686 1.00 32.52 562 A 1 ATOM 4429 C CB . THR A 0 562 . 18.218 -53.138 8.752 1.00 32.52 562 A 1 ATOM 4430 O O . THR A 0 562 . 21.161 -52.501 7.600 1.00 32.52 562 A 1 ATOM 4431 C CG2 . THR A 0 562 . 18.203 -53.903 10.074 1.00 32.52 562 A 1 ATOM 4432 O OG1 . THR A 0 562 . 16.879 -52.747 8.553 1.00 32.52 562 A 1 ATOM 4433 N N . GLN A 0 563 . 21.230 -52.571 9.846 1.00 30.22 563 A 1 ATOM 4434 C CA . GLN A 0 563 . 22.614 -52.995 10.073 1.00 30.22 563 A 1 ATOM 4435 C C . GLN A 0 563 . 22.974 -54.326 9.384 1.00 30.22 563 A 1 ATOM 4436 C CB . GLN A 0 563 . 22.771 -53.180 11.594 1.00 30.22 563 A 1 ATOM 4437 O O . GLN A 0 563 . 22.193 -55.271 9.418 1.00 30.22 563 A 1 ATOM 4438 C CG . GLN A 0 563 . 22.654 -51.874 12.406 1.00 30.22 563 A 1 ATOM 4439 C CD . GLN A 0 563 . 22.401 -52.108 13.896 1.00 30.22 563 A 1 ATOM 4440 N NE2 . GLN A 0 563 . 22.578 -51.108 14.730 1.00 30.22 563 A 1 ATOM 4441 O OE1 . GLN A 0 563 . 22.009 -53.168 14.344 1.00 30.22 563 A 1 ATOM 4442 N N . GLY A 0 564 . 24.200 -54.426 8.860 1.00 30.76 564 A 1 ATOM 4443 C CA . GLY A 0 564 . 24.773 -55.674 8.351 1.00 30.76 564 A 1 ATOM 4444 C C . GLY A 0 564 . 26.225 -55.506 7.898 1.00 30.76 564 A 1 ATOM 4445 O O . GLY A 0 564 . 26.482 -55.033 6.803 1.00 30.76 564 A 1 ATOM 4446 N N . SER A 0 565 . 27.143 -55.846 8.802 1.00 27.95 565 A 1 ATOM 4447 C CA . SER A 0 565 . 28.589 -56.096 8.665 1.00 27.95 565 A 1 ATOM 4448 C C . SER A 0 565 . 29.164 -56.337 7.249 1.00 27.95 565 A 1 ATOM 4449 C CB . SER A 0 565 . 28.821 -57.381 9.475 1.00 27.95 565 A 1 ATOM 4450 O O . SER A 0 565 . 28.611 -57.133 6.502 1.00 27.95 565 A 1 ATOM 4451 O OG . SER A 0 565 . 30.160 -57.504 9.891 1.00 27.95 565 A 1 ATOM 4452 N N . VAL A 0 566 . 30.329 -55.734 6.946 1.00 33.90 566 A 1 ATOM 4453 C CA . VAL A 0 566 . 31.592 -56.377 6.477 1.00 33.90 566 A 1 ATOM 4454 C C . VAL A 0 566 . 32.461 -55.411 5.632 1.00 33.90 566 A 1 ATOM 4455 C CB . VAL A 0 566 . 31.444 -57.764 5.780 1.00 33.90 566 A 1 ATOM 4456 O O . VAL A 0 566 . 32.121 -55.031 4.521 1.00 33.90 566 A 1 ATOM 4457 C CG1 . VAL A 0 566 . 32.779 -58.263 5.199 1.00 33.90 566 A 1 ATOM 4458 C CG2 . VAL A 0 566 . 31.018 -58.873 6.774 1.00 33.90 566 A 1 ATOM 4459 N N . ALA A 0 567 . 33.604 -55.048 6.228 1.00 32.94 567 A 1 ATOM 4460 C CA . ALA A 0 567 . 34.962 -54.872 5.683 1.00 32.94 567 A 1 ATOM 4461 C C . ALA A 0 567 . 35.222 -54.206 4.302 1.00 32.94 567 A 1 ATOM 4462 C CB . ALA A 0 567 . 35.659 -56.236 5.791 1.00 32.94 567 A 1 ATOM 4463 O O . ALA A 0 567 . 35.048 -54.802 3.250 1.00 32.94 567 A 1 ATOM 4464 N N . SER A 0 568 . 35.820 -53.007 4.376 1.00 28.39 568 A 1 ATOM 4465 C CA . SER A 0 568 . 37.093 -52.584 3.746 1.00 28.39 568 A 1 ATOM 4466 C C . SER A 0 568 . 37.448 -53.027 2.310 1.00 28.39 568 A 1 ATOM 4467 C CB . SER A 0 568 . 38.242 -52.999 4.684 1.00 28.39 568 A 1 ATOM 4468 O O . SER A 0 568 . 37.718 -54.199 2.080 1.00 28.39 568 A 1 ATOM 4469 O OG . SER A 0 568 . 38.371 -54.405 4.744 1.00 28.39 568 A 1 ATOM 4470 N N . ILE A 0 569 . 37.689 -52.057 1.414 1.00 33.09 569 A 1 ATOM 4471 C CA . ILE A 0 569 . 39.014 -51.702 0.843 1.00 33.09 569 A 1 ATOM 4472 C C . ILE A 0 569 . 38.836 -50.719 -0.337 1.00 33.09 569 A 1 ATOM 4473 C CB . ILE A 0 569 . 39.908 -52.921 0.457 1.00 33.09 569 A 1 ATOM 4474 O O . ILE A 0 569 . 38.137 -50.976 -1.307 1.00 33.09 569 A 1 ATOM 4475 C CG1 . ILE A 0 569 . 40.665 -53.447 1.707 1.00 33.09 569 A 1 ATOM 4476 C CG2 . ILE A 0 569 . 40.991 -52.579 -0.589 1.00 33.09 569 A 1 ATOM 4477 C CD1 . ILE A 0 569 . 41.125 -54.905 1.596 1.00 33.09 569 A 1 ATOM 4478 N N . SER A 0 570 . 39.488 -49.570 -0.166 1.00 30.86 570 A 1 ATOM 4479 C CA . SER A 0 570 . 40.139 -48.638 -1.097 1.00 30.86 570 A 1 ATOM 4480 C C . SER A 0 570 . 40.158 -48.922 -2.612 1.00 30.86 570 A 1 ATOM 4481 C CB . SER A 0 570 . 41.619 -48.613 -0.663 1.00 30.86 570 A 1 ATOM 4482 O O . SER A 0 570 . 40.559 -50.001 -3.028 1.00 30.86 570 A 1 ATOM 4483 O OG . SER A 0 570 . 41.770 -48.725 0.750 1.00 30.86 570 A 1 ATOM 4484 N N . GLY A 0 571 . 39.999 -47.858 -3.419 1.00 31.65 571 A 1 ATOM 4485 C CA . GLY A 0 571 . 40.812 -47.687 -4.637 1.00 31.65 571 A 1 ATOM 4486 C C . GLY A 0 571 . 40.117 -47.184 -5.909 1.00 31.65 571 A 1 ATOM 4487 O O . GLY A 0 571 . 39.564 -47.967 -6.660 1.00 31.65 571 A 1 ATOM 4488 N N . SER A 0 572 . 40.278 -45.881 -6.169 1.00 31.72 572 A 1 ATOM 4489 C CA . SER A 0 572 . 40.672 -45.276 -7.460 1.00 31.72 572 A 1 ATOM 4490 C C . SER A 0 572 . 39.888 -45.522 -8.769 1.00 31.72 572 A 1 ATOM 4491 C CB . SER A 0 572 . 42.161 -45.553 -7.718 1.00 31.72 572 A 1 ATOM 4492 O O . SER A 0 572 . 39.991 -46.575 -9.382 1.00 31.72 572 A 1 ATOM 4493 O OG . SER A 0 572 . 42.406 -46.936 -7.820 1.00 31.72 572 A 1 ATOM 4494 N N . GLN A 0 573 . 39.383 -44.390 -9.282 1.00 33.23 573 A 1 ATOM 4495 C CA . GLN A 0 573 . 39.615 -43.832 -10.628 1.00 33.23 573 A 1 ATOM 4496 C C . GLN A 0 573 . 38.788 -44.302 -11.849 1.00 33.23 573 A 1 ATOM 4497 C CB . GLN A 0 573 . 41.124 -43.761 -10.963 1.00 33.23 573 A 1 ATOM 4498 O O . GLN A 0 573 . 38.745 -45.468 -12.223 1.00 33.23 573 A 1 ATOM 4499 C CG . GLN A 0 573 . 41.910 -42.735 -10.127 1.00 33.23 573 A 1 ATOM 4500 C CD . GLN A 0 573 . 43.406 -42.717 -10.445 1.00 33.23 573 A 1 ATOM 4501 N NE2 . GLN A 0 573 . 44.175 -41.870 -9.796 1.00 33.23 573 A 1 ATOM 4502 O OE1 . GLN A 0 573 . 43.936 -43.454 -11.251 1.00 33.23 573 A 1 ATOM 4503 N N . THR A 0 574 . 38.345 -43.249 -12.553 1.00 32.12 574 A 1 ATOM 4504 C CA . THR A 0 574 . 38.222 -43.036 -14.012 1.00 32.12 574 A 1 ATOM 4505 C C . THR A 0 574 . 36.925 -43.373 -14.759 1.00 32.12 574 A 1 ATOM 4506 C CB . THR A 0 574 . 39.483 -43.365 -14.845 1.00 32.12 574 A 1 ATOM 4507 O O . THR A 0 574 . 36.492 -44.513 -14.866 1.00 32.12 574 A 1 ATOM 4508 C CG2 . THR A 0 574 . 40.302 -42.101 -15.117 1.00 32.12 574 A 1 ATOM 4509 O OG1 . THR A 0 574 . 40.364 -44.247 -14.193 1.00 32.12 574 A 1 ATOM 4510 N N . GLU A 0 575 . 36.366 -42.280 -15.293 1.00 27.66 575 A 1 ATOM 4511 C CA . GLU A 0 575 . 35.466 -42.107 -16.438 1.00 27.66 575 A 1 ATOM 4512 C C . GLU A 0 575 . 35.728 -43.056 -17.618 1.00 27.66 575 A 1 ATOM 4513 C CB . GLU A 0 575 . 35.745 -40.678 -16.970 1.00 27.66 575 A 1 ATOM 4514 O O . GLU A 0 575 . 36.881 -43.294 -17.951 1.00 27.66 575 A 1 ATOM 4515 C CG . GLU A 0 575 . 35.175 -39.552 -16.096 1.00 27.66 575 A 1 ATOM 4516 C CD . GLU A 0 575 . 35.887 -38.207 -16.321 1.00 27.66 575 A 1 ATOM 4517 O OE1 . GLU A 0 575 . 35.243 -37.284 -16.872 1.00 27.66 575 A 1 ATOM 4518 O OE2 . GLU A 0 575 . 37.043 -38.096 -15.851 1.00 27.66 575 A 1 ATOM 4519 N N . GLU A 0 576 . 34.655 -43.498 -18.294 1.00 33.74 576 A 1 ATOM 4520 C CA . GLU A 0 576 . 34.391 -43.217 -19.723 1.00 33.74 576 A 1 ATOM 4521 C C . GLU A 0 576 . 33.077 -43.881 -20.227 1.00 33.74 576 A 1 ATOM 4522 C CB . GLU A 0 576 . 35.574 -43.586 -20.651 1.00 33.74 576 A 1 ATOM 4523 O O . GLU A 0 576 . 32.917 -45.094 -20.195 1.00 33.74 576 A 1 ATOM 4524 C CG . GLU A 0 576 . 36.436 -42.339 -20.956 1.00 33.74 576 A 1 ATOM 4525 C CD . GLU A 0 576 . 37.658 -42.608 -21.853 1.00 33.74 576 A 1 ATOM 4526 O OE1 . GLU A 0 576 . 38.313 -41.608 -22.233 1.00 33.74 576 A 1 ATOM 4527 O OE2 . GLU A 0 576 . 37.916 -43.784 -22.197 1.00 33.74 576 A 1 ATOM 4528 N N . THR A 0 577 . 32.151 -43.026 -20.689 1.00 32.06 577 A 1 ATOM 4529 C CA . THR A 0 577 . 31.180 -43.117 -21.819 1.00 32.06 577 A 1 ATOM 4530 C C . THR A 0 577 . 30.222 -44.316 -22.098 1.00 32.06 577 A 1 ATOM 4531 C CB . THR A 0 577 . 31.837 -42.680 -23.143 1.00 32.06 577 A 1 ATOM 4532 O O . THR A 0 577 . 30.575 -45.475 -21.916 1.00 32.06 577 A 1 ATOM 4533 C CG2 . THR A 0 577 . 31.740 -41.166 -23.329 1.00 32.06 577 A 1 ATOM 4534 O OG1 . THR A 0 577 . 33.212 -42.961 -23.184 1.00 32.06 577 A 1 ATOM 4535 N N . PRO A 0 578 . 28.996 -44.050 -22.639 1.00 35.49 578 A 1 ATOM 4536 C CA . PRO A 0 578 . 27.890 -45.018 -22.764 1.00 35.49 578 A 1 ATOM 4537 C C . PRO A 0 578 . 27.575 -45.485 -24.208 1.00 35.49 578 A 1 ATOM 4538 C CB . PRO A 0 578 . 26.700 -44.224 -22.216 1.00 35.49 578 A 1 ATOM 4539 O O . PRO A 0 578 . 27.851 -44.770 -25.168 1.00 35.49 578 A 1 ATOM 4540 C CG . PRO A 0 578 . 26.927 -42.829 -22.807 1.00 35.49 578 A 1 ATOM 4541 C CD . PRO A 0 578 . 28.445 -42.730 -22.968 1.00 35.49 578 A 1 ATOM 4542 N N . HIS A 0 579 . 26.872 -46.621 -24.361 1.00 34.90 579 A 1 ATOM 4543 C CA . HIS A 0 579 . 26.125 -46.993 -25.579 1.00 34.90 579 A 1 ATOM 4544 C C . HIS A 0 579 . 24.869 -47.847 -25.270 1.00 34.90 579 A 1 ATOM 4545 C CB . HIS A 0 579 . 27.040 -47.654 -26.631 1.00 34.90 579 A 1 ATOM 4546 O O . HIS A 0 579 . 24.803 -48.548 -24.265 1.00 34.90 579 A 1 ATOM 4547 C CG . HIS A 0 579 . 27.383 -46.726 -27.777 1.00 34.90 579 A 1 ATOM 4548 C CD2 . HIS A 0 579 . 28.529 -45.988 -27.926 1.00 34.90 579 A 1 ATOM 4549 N ND1 . HIS A 0 579 . 26.584 -46.448 -28.866 1.00 34.90 579 A 1 ATOM 4550 C CE1 . HIS A 0 579 . 27.233 -45.566 -29.645 1.00 34.90 579 A 1 ATOM 4551 N NE2 . HIS A 0 579 . 28.424 -45.260 -29.118 1.00 34.90 579 A 1 ATOM 4552 N N . VAL A 0 580 . 23.861 -47.696 -26.138 1.00 40.33 580 A 1 ATOM 4553 C CA . VAL A 0 580 . 22.414 -48.012 -26.021 1.00 40.33 580 A 1 ATOM 4554 C C . VAL A 0 580 . 22.058 -49.391 -26.693 1.00 40.33 580 A 1 ATOM 4555 C CB . VAL A 0 580 . 21.657 -46.782 -26.602 1.00 40.33 580 A 1 ATOM 4556 O O . VAL A 0 580 . 22.992 -50.103 -27.048 1.00 40.33 580 A 1 ATOM 4557 C CG1 . VAL A 0 580 . 20.244 -46.619 -26.031 1.00 40.33 580 A 1 ATOM 4558 C CG2 . VAL A 0 580 . 22.301 -45.409 -26.332 1.00 40.33 580 A 1 ATOM 4559 N N . PRO A 0 581 . 20.779 -49.810 -26.910 1.00 38.98 581 A 1 ATOM 4560 C CA . PRO A 0 581 . 20.039 -50.896 -26.223 1.00 38.98 581 A 1 ATOM 4561 C C . PRO A 0 581 . 19.564 -52.062 -27.151 1.00 38.98 581 A 1 ATOM 4562 C CB . PRO A 0 581 . 18.793 -50.131 -25.752 1.00 38.98 581 A 1 ATOM 4563 O O . PRO A 0 581 . 19.762 -51.984 -28.356 1.00 38.98 581 A 1 ATOM 4564 C CG . PRO A 0 581 . 18.458 -49.253 -26.972 1.00 38.98 581 A 1 ATOM 4565 C CD . PRO A 0 581 . 19.782 -49.135 -27.739 1.00 38.98 581 A 1 ATOM 4566 N N . MET A 0 582 . 18.853 -53.084 -26.624 1.00 34.92 582 A 1 ATOM 4567 C CA . MET A 0 582 . 17.561 -53.635 -27.143 1.00 34.92 582 A 1 ATOM 4568 C C . MET A 0 582 . 17.178 -55.029 -26.577 1.00 34.92 582 A 1 ATOM 4569 C CB . MET A 0 582 . 17.455 -53.720 -28.694 1.00 34.92 582 A 1 ATOM 4570 O O . MET A 0 582 . 18.013 -55.923 -26.515 1.00 34.92 582 A 1 ATOM 4571 C CG . MET A 0 582 . 16.691 -52.508 -29.258 1.00 34.92 582 A 1 ATOM 4572 S SD . MET A 0 582 . 16.616 -52.317 -31.066 1.00 34.92 582 A 1 ATOM 4573 C CE . MET A 0 582 . 15.765 -53.827 -31.582 1.00 34.92 582 A 1 ATOM 4574 N N . GLN A 0 583 . 15.861 -55.181 -26.331 1.00 34.92 583 A 1 ATOM 4575 C CA . GLN A 0 583 . 14.964 -56.314 -26.673 1.00 34.92 583 A 1 ATOM 4576 C C . GLN A 0 583 . 14.470 -57.377 -25.651 1.00 34.92 583 A 1 ATOM 4577 C CB . GLN A 0 583 . 15.318 -56.942 -28.040 1.00 34.92 583 A 1 ATOM 4578 O O . GLN A 0 583 . 15.245 -57.992 -24.927 1.00 34.92 583 A 1 ATOM 4579 C CG . GLN A 0 583 . 14.480 -56.311 -29.162 1.00 34.92 583 A 1 ATOM 4580 C CD . GLN A 0 583 . 14.894 -56.764 -30.556 1.00 34.92 583 A 1 ATOM 4581 N NE2 . GLN A 0 583 . 14.025 -56.634 -31.532 1.00 34.92 583 A 1 ATOM 4582 O OE1 . GLN A 0 583 . 16.012 -57.165 -30.827 1.00 34.92 583 A 1 ATOM 4583 N N . ASN A 0 584 . 13.144 -57.616 -25.788 1.00 34.87 584 A 1 ATOM 4584 C CA . ASN A 0 584 . 12.270 -58.784 -25.506 1.00 34.87 584 A 1 ATOM 4585 C C . ASN A 0 584 . 11.424 -58.791 -24.205 1.00 34.87 584 A 1 ATOM 4586 C CB . ASN A 0 584 . 12.967 -60.093 -25.914 1.00 34.87 584 A 1 ATOM 4587 O O . ASN A 0 584 . 11.979 -58.755 -23.114 1.00 34.87 584 A 1 ATOM 4588 C CG . ASN A 0 584 . 13.051 -60.221 -27.430 1.00 34.87 584 A 1 ATOM 4589 N ND2 . ASN A 0 584 . 13.251 -61.411 -27.931 1.00 34.87 584 A 1 ATOM 4590 O OD1 . ASN A 0 584 . 12.917 -59.268 -28.187 1.00 34.87 584 A 1 ATOM 4591 N N . GLU A 0 585 . 10.090 -58.565 -24.289 1.00 37.98 585 A 1 ATOM 4592 C CA . GLU A 0 585 . 8.946 -59.516 -24.545 1.00 37.98 585 A 1 ATOM 4593 C C . GLU A 0 585 . 8.539 -60.241 -23.226 1.00 37.98 585 A 1 ATOM 4594 C CB . GLU A 0 585 . 9.204 -60.499 -25.714 1.00 37.98 585 A 1 ATOM 4595 O O . GLU A 0 585 . 9.425 -60.645 -22.487 1.00 37.98 585 A 1 ATOM 4596 C CG . GLU A 0 585 . 9.017 -59.896 -27.123 1.00 37.98 585 A 1 ATOM 4597 C CD . GLU A 0 585 . 9.338 -60.876 -28.275 1.00 37.98 585 A 1 ATOM 4598 O OE1 . GLU A 0 585 . 8.813 -60.654 -29.392 1.00 37.98 585 A 1 ATOM 4599 O OE2 . GLU A 0 585 . 10.211 -61.760 -28.083 1.00 37.98 585 A 1 ATOM 4600 N N . ASP A 0 586 . 7.295 -60.461 -22.760 1.00 35.81 586 A 1 ATOM 4601 C CA . ASP A 0 586 . 5.923 -60.409 -23.294 1.00 35.81 586 A 1 ATOM 4602 C C . ASP A 0 586 . 4.865 -60.610 -22.153 1.00 35.81 586 A 1 ATOM 4603 C CB . ASP A 0 586 . 5.756 -61.588 -24.284 1.00 35.81 586 A 1 ATOM 4604 O O . ASP A 0 586 . 5.193 -61.130 -21.087 1.00 35.81 586 A 1 ATOM 4605 C CG . ASP A 0 586 . 5.798 -61.192 -25.755 1.00 35.81 586 A 1 ATOM 4606 O OD1 . ASP A 0 586 . 5.516 -60.004 -26.036 1.00 35.81 586 A 1 ATOM 4607 O OD2 . ASP A 0 586 . 6.049 -62.106 -26.565 1.00 35.81 586 A 1 ATOM 4608 N N . ASN A 0 587 . 3.582 -60.311 -22.452 1.00 36.07 587 A 1 ATOM 4609 C CA . ASN A 0 587 . 2.309 -60.904 -21.940 1.00 36.07 587 A 1 ATOM 4610 C C . ASN A 0 587 . 1.499 -60.352 -20.722 1.00 36.07 587 A 1 ATOM 4611 C CB . ASN A 0 587 . 2.369 -62.444 -21.990 1.00 36.07 587 A 1 ATOM 4612 O O . ASN A 0 587 . 1.605 -60.809 -19.589 1.00 36.07 587 A 1 ATOM 4613 C CG . ASN A 0 587 . 2.411 -62.971 -23.414 1.00 36.07 587 A 1 ATOM 4614 N ND2 . ASN A 0 587 . 2.941 -64.150 -23.625 1.00 36.07 587 A 1 ATOM 4615 O OD1 . ASN A 0 587 . 1.950 -62.341 -24.351 1.00 36.07 587 A 1 ATOM 4616 N N . SER A 0 588 . 0.581 -59.419 -21.031 1.00 33.44 588 A 1 ATOM 4617 C CA . SER A 0 588 . -0.914 -59.488 -21.065 1.00 33.44 588 A 1 ATOM 4618 C C . SER A 0 588 . -1.808 -60.192 -19.995 1.00 33.44 588 A 1 ATOM 4619 C CB . SER A 0 588 . -1.334 -60.021 -22.449 1.00 33.44 588 A 1 ATOM 4620 O O . SER A 0 588 . -1.965 -61.405 -20.008 1.00 33.44 588 A 1 ATOM 4621 O OG . SER A 0 588 . -0.486 -59.527 -23.472 1.00 33.44 588 A 1 ATOM 4622 N N . SER A 0 589 . -2.583 -59.359 -19.265 1.00 27.61 589 A 1 ATOM 4623 C CA . SER A 0 589 . -4.074 -59.292 -19.090 1.00 27.61 589 A 1 ATOM 4624 C C . SER A 0 589 . -4.967 -60.376 -18.413 1.00 27.61 589 A 1 ATOM 4625 C CB . SER A 0 589 . -4.728 -58.908 -20.426 1.00 27.61 589 A 1 ATOM 4626 O O . SER A 0 589 . -4.805 -61.566 -18.645 1.00 27.61 589 A 1 ATOM 4627 O OG . SER A 0 589 . -4.600 -59.955 -21.363 1.00 27.61 589 A 1 ATOM 4628 N N . VAL A 0 590 . -6.061 -59.859 -17.793 1.00 36.27 590 A 1 ATOM 4629 C CA . VAL A 0 590 . -7.389 -60.442 -17.392 1.00 36.27 590 A 1 ATOM 4630 C C . VAL A 0 590 . -7.504 -60.836 -15.895 1.00 36.27 590 A 1 ATOM 4631 C CB . VAL A 0 590 . -7.882 -61.554 -18.349 1.00 36.27 590 A 1 ATOM 4632 O O . VAL A 0 590 . -6.760 -61.691 -15.446 1.00 36.27 590 A 1 ATOM 4633 C CG1 . VAL A 0 590 . -9.349 -61.905 -18.076 1.00 36.27 590 A 1 ATOM 4634 C CG2 . VAL A 0 590 . -7.834 -61.132 -19.830 1.00 36.27 590 A 1 ATOM 4635 N N . GLN A 0 591 . -8.225 -60.158 -14.979 1.00 30.62 591 A 1 ATOM 4636 C CA . GLN A 0 591 . -9.643 -59.743 -14.778 1.00 30.62 591 A 1 ATOM 4637 C C . GLN A 0 591 . -10.518 -60.747 -13.961 1.00 30.62 591 A 1 ATOM 4638 C CB . GLN A 0 591 . -10.366 -59.156 -16.015 1.00 30.62 591 A 1 ATOM 4639 O O . GLN A 0 591 . -10.824 -61.834 -14.426 1.00 30.62 591 A 1 ATOM 4640 C CG . GLN A 0 591 . -11.363 -58.037 -15.660 1.00 30.62 591 A 1 ATOM 4641 C CD . GLN A 0 591 . -12.173 -57.524 -16.854 1.00 30.62 591 A 1 ATOM 4642 N NE2 . GLN A 0 591 . -13.294 -56.886 -16.620 1.00 30.62 591 A 1 ATOM 4643 O OE1 . GLN A 0 591 . -11.800 -57.656 -18.010 1.00 30.62 591 A 1 ATOM 4644 N N . GLU A 0 592 . -10.965 -60.265 -12.785 1.00 29.05 592 A 1 ATOM 4645 C CA . GLU A 0 592 . -12.232 -60.503 -12.037 1.00 29.05 592 A 1 ATOM 4646 C C . GLU A 0 592 . -12.524 -61.711 -11.097 1.00 29.05 592 A 1 ATOM 4647 C CB . GLU A 0 592 . -13.467 -60.172 -12.910 1.00 29.05 592 A 1 ATOM 4648 O O . GLU A 0 592 . -12.389 -62.873 -11.454 1.00 29.05 592 A 1 ATOM 4649 C CG . GLU A 0 592 . -14.375 -59.096 -12.274 1.00 29.05 592 A 1 ATOM 4650 C CD . GLU A 0 592 . -15.027 -58.142 -13.288 1.00 29.05 592 A 1 ATOM 4651 O OE1 . GLU A 0 592 . -16.227 -57.844 -13.116 1.00 29.05 592 A 1 ATOM 4652 O OE2 . GLU A 0 592 . -14.299 -57.631 -14.171 1.00 29.05 592 A 1 ATOM 4653 N N . ALA A 0 593 . -13.119 -61.334 -9.942 1.00 33.36 593 A 1 ATOM 4654 C CA . ALA A 0 593 . -14.173 -61.989 -9.129 1.00 33.36 593 A 1 ATOM 4655 C C . ALA A 0 593 . -13.848 -62.932 -7.927 1.00 33.36 593 A 1 ATOM 4656 C CB . ALA A 0 593 . -15.287 -62.518 -10.039 1.00 33.36 593 A 1 ATOM 4657 O O . ALA A 0 593 . -13.683 -64.135 -8.065 1.00 33.36 593 A 1 ATOM 4658 N N . ALA A 0 594 . -13.901 -62.324 -6.725 1.00 28.79 594 A 1 ATOM 4659 C CA . ALA A 0 594 . -14.647 -62.668 -5.488 1.00 28.79 594 A 1 ATOM 4660 C C . ALA A 0 594 . -14.752 -64.113 -4.917 1.00 28.79 594 A 1 ATOM 4661 C CB . ALA A 0 594 . -16.062 -62.084 -5.649 1.00 28.79 594 A 1 ATOM 4662 O O . ALA A 0 594 . -15.418 -64.956 -5.506 1.00 28.79 594 A 1 ATOM 4663 N N . HIS A 0 595 . -14.268 -64.304 -3.670 1.00 32.85 595 A 1 ATOM 4664 C CA . HIS A 0 595 . -14.955 -64.910 -2.488 1.00 32.85 595 A 1 ATOM 4665 C C . HIS A 0 595 . -13.955 -65.039 -1.301 1.00 32.85 595 A 1 ATOM 4666 C CB . HIS A 0 595 . -15.595 -66.279 -2.805 1.00 32.85 595 A 1 ATOM 4667 O O . HIS A 0 595 . -12.917 -65.670 -1.457 1.00 32.85 595 A 1 ATOM 4668 C CG . HIS A 0 595 . -17.101 -66.193 -2.915 1.00 32.85 595 A 1 ATOM 4669 C CD2 . HIS A 0 595 . -17.880 -66.253 -4.040 1.00 32.85 595 A 1 ATOM 4670 N ND1 . HIS A 0 595 . -17.950 -66.009 -1.854 1.00 32.85 595 A 1 ATOM 4671 C CE1 . HIS A 0 595 . -19.208 -65.957 -2.316 1.00 32.85 595 A 1 ATOM 4672 N NE2 . HIS A 0 595 . -19.220 -66.100 -3.649 1.00 32.85 595 A 1 ATOM 4673 N N . THR A 0 596 . -14.016 -64.172 -0.279 1.00 32.44 596 A 1 ATOM 4674 C CA . THR A 0 596 . -14.529 -64.334 1.115 1.00 32.44 596 A 1 ATOM 4675 C C . THR A 0 596 . -13.849 -65.358 2.050 1.00 32.44 596 A 1 ATOM 4676 C CB . THR A 0 596 . -16.063 -64.389 1.313 1.00 32.44 596 A 1 ATOM 4677 O O . THR A 0 596 . -13.868 -66.552 1.787 1.00 32.44 596 A 1 ATOM 4678 C CG2 . THR A 0 596 . -16.578 -63.172 2.084 1.00 32.44 596 A 1 ATOM 4679 O OG1 . THR A 0 596 . -16.805 -64.338 0.122 1.00 32.44 596 A 1 ATOM 4680 N N . ASP A 0 597 . -13.372 -64.801 3.179 1.00 30.42 597 A 1 ATOM 4681 C CA . ASP A 0 597 . -13.161 -65.327 4.545 1.00 30.42 597 A 1 ATOM 4682 C C . ASP A 0 597 . -12.180 -66.491 4.802 1.00 30.42 597 A 1 ATOM 4683 C CB . ASP A 0 597 . -14.528 -65.530 5.231 1.00 30.42 597 A 1 ATOM 4684 O O . ASP A 0 597 . -12.494 -67.652 4.578 1.00 30.42 597 A 1 ATOM 4685 C CG . ASP A 0 597 . -15.347 -64.232 5.326 1.00 30.42 597 A 1 ATOM 4686 O OD1 . ASP A 0 597 . -14.725 -63.140 5.331 1.00 30.42 597 A 1 ATOM 4687 O OD2 . ASP A 0 597 . -16.596 -64.312 5.319 1.00 30.42 597 A 1 ATOM 4688 N N . ASP A 0 598 . -11.008 -66.194 5.389 1.00 33.86 598 A 1 ATOM 4689 C CA . ASP A 0 598 . -10.821 -66.334 6.846 1.00 33.86 598 A 1 ATOM 4690 C C . ASP A 0 598 . -9.470 -65.777 7.351 1.00 33.86 598 A 1 ATOM 4691 C CB . ASP A 0 598 . -11.046 -67.775 7.369 1.00 33.86 598 A 1 ATOM 4692 O O . ASP A 0 598 . -8.483 -65.639 6.630 1.00 33.86 598 A 1 ATOM 4693 C CG . ASP A 0 598 . -12.306 -67.894 8.244 1.00 33.86 598 A 1 ATOM 4694 O OD1 . ASP A 0 598 . -12.642 -66.882 8.909 1.00 33.86 598 A 1 ATOM 4695 O OD2 . ASP A 0 598 . -12.863 -69.010 8.325 1.00 33.86 598 A 1 ATOM 4696 N N . GLN A 0 599 . -9.480 -65.388 8.623 1.00 32.10 599 A 1 ATOM 4697 C CA . GLN A 0 599 . -8.561 -64.482 9.314 1.00 32.10 599 A 1 ATOM 4698 C C . GLN A 0 599 . -7.164 -65.064 9.614 1.00 32.10 599 A 1 ATOM 4699 C CB . GLN A 0 599 . -9.240 -64.126 10.653 1.00 32.10 599 A 1 ATOM 4700 O O . GLN A 0 599 . -7.048 -66.101 10.261 1.00 32.10 599 A 1 ATOM 4701 C CG . GLN A 0 599 . -10.613 -63.441 10.513 1.00 32.10 599 A 1 ATOM 4702 C CD . GLN A 0 599 . -11.360 -63.303 11.837 1.00 32.10 599 A 1 ATOM 4703 N NE2 . GLN A 0 599 . -12.517 -62.681 11.829 1.00 32.10 599 A 1 ATOM 4704 O OE1 . GLN A 0 599 . -10.936 -63.720 12.901 1.00 32.10 599 A 1 ATOM 4705 N N . ASN A 0 600 . -6.094 -64.309 9.316 1.00 30.82 600 A 1 ATOM 4706 C CA . ASN A 0 600 . -4.913 -64.256 10.189 1.00 30.82 600 A 1 ATOM 4707 C C . ASN A 0 600 . -4.151 -62.923 10.048 1.00 30.82 600 A 1 ATOM 4708 C CB . ASN A 0 600 . -3.998 -65.486 10.004 1.00 30.82 600 A 1 ATOM 4709 O O . ASN A 0 600 . -3.932 -62.415 8.951 1.00 30.82 600 A 1 ATOM 4710 C CG . ASN A 0 600 . -3.394 -65.956 11.320 1.00 30.82 600 A 1 ATOM 4711 N ND2 . ASN A 0 600 . -2.666 -67.047 11.303 1.00 30.82 600 A 1 ATOM 4712 O OD1 . ASN A 0 600 . -3.555 -65.359 12.373 1.00 30.82 600 A 1 ATOM 4713 N N . GLN A 0 601 . -3.811 -62.332 11.192 1.00 29.33 601 A 1 ATOM 4714 C CA . GLN A 0 601 . -3.365 -60.950 11.378 1.00 29.33 601 A 1 ATOM 4715 C C . GLN A 0 601 . -1.900 -60.724 10.970 1.00 29.33 601 A 1 ATOM 4716 C CB . GLN A 0 601 . -3.526 -60.606 12.874 1.00 29.33 601 A 1 ATOM 4717 O O . GLN A 0 601 . -0.994 -61.318 11.545 1.00 29.33 601 A 1 ATOM 4718 C CG . GLN A 0 601 . -4.987 -60.423 13.317 1.00 29.33 601 A 1 ATOM 4719 C CD . GLN A 0 601 . -5.194 -60.481 14.831 1.00 29.33 601 A 1 ATOM 4720 N NE2 . GLN A 0 601 . -6.413 -60.318 15.293 1.00 29.33 601 A 1 ATOM 4721 O OE1 . GLN A 0 601 . -4.296 -60.683 15.628 1.00 29.33 601 A 1 ATOM 4722 N N . THR A 0 602 . -1.659 -59.747 10.092 1.00 31.26 602 A 1 ATOM 4723 C CA . THR A 0 602 . -0.370 -59.041 9.971 1.00 31.26 602 A 1 ATOM 4724 C C . THR A 0 602 . -0.640 -57.558 9.738 1.00 31.26 602 A 1 ATOM 4725 C CB . THR A 0 602 . 0.579 -59.609 8.896 1.00 31.26 602 A 1 ATOM 4726 O O . THR A 0 602 . -1.357 -57.173 8.819 1.00 31.26 602 A 1 ATOM 4727 C CG2 . THR A 0 602 . 1.656 -60.495 9.522 1.00 31.26 602 A 1 ATOM 4728 O OG1 . THR A 0 602 . -0.089 -60.388 7.934 1.00 31.26 602 A 1 ATOM 4729 N N . ALA A 0 603 . -0.126 -56.743 10.654 1.00 27.92 603 A 1 ATOM 4730 C CA . ALA A 0 603 . -0.454 -55.342 10.864 1.00 27.92 603 A 1 ATOM 4731 C C . ALA A 0 603 . -0.006 -54.415 9.719 1.00 27.92 603 A 1 ATOM 4732 C CB . ALA A 0 603 . 0.217 -54.947 12.187 1.00 27.92 603 A 1 ATOM 4733 O O . ALA A 0 603 . 1.181 -54.301 9.429 1.00 27.92 603 A 1 ATOM 4734 N N . THR A 0 604 . -0.949 -53.665 9.146 1.00 30.01 604 A 1 ATOM 4735 C CA . THR A 0 604 . -0.681 -52.459 8.350 1.00 30.01 604 A 1 ATOM 4736 C C . THR A 0 604 . -1.054 -51.233 9.182 1.00 30.01 604 A 1 ATOM 4737 C CB . THR A 0 604 . -1.433 -52.478 7.010 1.00 30.01 604 A 1 ATOM 4738 O O . THR A 0 604 . -2.221 -50.846 9.267 1.00 30.01 604 A 1 ATOM 4739 C CG2 . THR A 0 604 . -0.915 -53.573 6.079 1.00 30.01 604 A 1 ATOM 4740 O OG1 . THR A 0 604 . -2.809 -52.697 7.226 1.00 30.01 604 A 1 ATOM 4741 N N . THR A 0 605 . -0.071 -50.641 9.857 1.00 29.21 605 A 1 ATOM 4742 C CA . THR A 0 605 . -0.219 -49.380 10.593 1.00 29.21 605 A 1 ATOM 4743 C C . THR A 0 605 . -0.322 -48.206 9.620 1.00 29.21 605 A 1 ATOM 4744 C CB . THR A 0 605 . 0.957 -49.165 11.558 1.00 29.21 605 A 1 ATOM 4745 O O . THR A 0 605 . 0.616 -47.921 8.880 1.00 29.21 605 A 1 ATOM 4746 C CG2 . THR A 0 605 . 0.816 -50.034 12.808 1.00 29.21 605 A 1 ATOM 4747 O OG1 . THR A 0 605 . 2.170 -49.518 10.935 1.00 29.21 605 A 1 ATOM 4748 N N . ASN A 0 606 . -1.466 -47.520 9.649 1.00 29.20 606 A 1 ATOM 4749 C CA . ASN A 0 606 . -1.724 -46.261 8.953 1.00 29.20 606 A 1 ATOM 4750 C C . ASN A 0 606 . -0.792 -45.147 9.464 1.00 29.20 606 A 1 ATOM 4751 C CB . ASN A 0 606 . -3.201 -45.870 9.185 1.00 29.20 606 A 1 ATOM 4752 O O . ASN A 0 606 . -1.002 -44.608 10.550 1.00 29.20 606 A 1 ATOM 4753 C CG . ASN A 0 606 . -4.186 -46.586 8.280 1.00 29.20 606 A 1 ATOM 4754 N ND2 . ASN A 0 606 . -5.400 -46.802 8.731 1.00 29.20 606 A 1 ATOM 4755 O OD1 . ASN A 0 606 . -3.904 -46.921 7.148 1.00 29.20 606 A 1 ATOM 4756 N N . GLU A 0 607 . 0.204 -44.772 8.664 1.00 34.08 607 A 1 ATOM 4757 C CA . GLU A 0 607 . 1.012 -43.569 8.866 1.00 34.08 607 A 1 ATOM 4758 C C . GLU A 0 607 . 0.289 -42.335 8.301 1.00 34.08 607 A 1 ATOM 4759 C CB . GLU A 0 607 . 2.380 -43.719 8.190 1.00 34.08 607 A 1 ATOM 4760 O O . GLU A 0 607 . 0.293 -42.070 7.099 1.00 34.08 607 A 1 ATOM 4761 C CG . GLU A 0 607 . 3.358 -44.658 8.914 1.00 34.08 607 A 1 ATOM 4762 C CD . GLU A 0 607 . 4.702 -44.678 8.176 1.00 34.08 607 A 1 ATOM 4763 O OE1 . GLU A 0 607 . 5.775 -44.684 8.828 1.00 34.08 607 A 1 ATOM 4764 O OE2 . GLU A 0 607 . 4.688 -44.550 6.930 1.00 34.08 607 A 1 ATOM 4765 N N . THR A 0 608 . -0.304 -41.527 9.176 1.00 33.34 608 A 1 ATOM 4766 C CA . THR A 0 608 . -0.641 -40.128 8.878 1.00 33.34 608 A 1 ATOM 4767 C C . THR A 0 608 . 0.656 -39.310 8.855 1.00 33.34 608 A 1 ATOM 4768 C CB . THR A 0 608 . -1.638 -39.578 9.912 1.00 33.34 608 A 1 ATOM 4769 O O . THR A 0 608 . 1.096 -38.806 9.887 1.00 33.34 608 A 1 ATOM 4770 C CG2 . THR A 0 608 . -3.040 -40.153 9.707 1.00 33.34 608 A 1 ATOM 4771 O OG1 . THR A 0 608 . -1.227 -39.923 11.216 1.00 33.34 608 A 1 ATOM 4772 N N . ARG A 0 609 . 1.319 -39.253 7.692 1.00 33.43 609 A 1 ATOM 4773 C CA . ARG A 0 609 . 2.579 -38.524 7.457 1.00 33.43 609 A 1 ATOM 4774 C C . ARG A 0 609 . 2.299 -37.108 6.932 1.00 33.43 609 A 1 ATOM 4775 C CB . ARG A 0 609 . 3.478 -39.337 6.488 1.00 33.43 609 A 1 ATOM 4776 O O . ARG A 0 609 . 1.784 -36.955 5.826 1.00 33.43 609 A 1 ATOM 4777 C CG . ARG A 0 609 . 4.792 -39.813 7.127 1.00 33.43 609 A 1 ATOM 4778 C CD . ARG A 0 609 . 5.639 -40.630 6.134 1.00 33.43 609 A 1 ATOM 4779 N NE . ARG A 0 609 . 6.994 -40.889 6.666 1.00 33.43 609 A 1 ATOM 4780 N NH1 . ARG A 0 609 . 6.926 -43.194 6.835 1.00 33.43 609 A 1 ATOM 4781 N NH2 . ARG A 0 609 . 8.669 -42.138 7.596 1.00 33.43 609 A 1 ATOM 4782 C CZ . ARG A 0 609 . 7.505 -42.059 7.022 1.00 33.43 609 A 1 ATOM 4783 N N . ASP A 0 610 . 2.707 -36.089 7.689 1.00 39.71 610 A 1 ATOM 4784 C CA . ASP A 0 610 . 2.847 -34.701 7.227 1.00 39.71 610 A 1 ATOM 4785 C C . ASP A 0 610 . 3.789 -34.650 6.004 1.00 39.71 610 A 1 ATOM 4786 C CB . ASP A 0 610 . 3.422 -33.827 8.365 1.00 39.71 610 A 1 ATOM 4787 O O . ASP A 0 610 . 5.013 -34.741 6.130 1.00 39.71 610 A 1 ATOM 4788 C CG . ASP A 0 610 . 2.427 -33.463 9.473 1.00 39.71 610 A 1 ATOM 4789 O OD1 . ASP A 0 610 . 1.260 -33.171 9.132 1.00 39.71 610 A 1 ATOM 4790 O OD2 . ASP A 0 610 . 2.866 -33.412 10.643 1.00 39.71 610 A 1 ATOM 4791 N N . GLN A 0 611 . 3.242 -34.544 4.789 1.00 40.82 611 A 1 ATOM 4792 C CA . GLN A 0 611 . 4.044 -34.393 3.570 1.00 40.82 611 A 1 ATOM 4793 C C . GLN A 0 611 . 4.474 -32.929 3.398 1.00 40.82 611 A 1 ATOM 4794 C CB . GLN A 0 611 . 3.291 -34.918 2.329 1.00 40.82 611 A 1 ATOM 4795 O O . GLN A 0 611 . 3.717 -32.102 2.900 1.00 40.82 611 A 1 ATOM 4796 C CG . GLN A 0 611 . 3.538 -36.415 2.077 1.00 40.82 611 A 1 ATOM 4797 C CD . GLN A 0 611 . 2.891 -36.937 0.792 1.00 40.82 611 A 1 ATOM 4798 N NE2 . GLN A 0 611 . 3.110 -38.188 0.449 1.00 40.82 611 A 1 ATOM 4799 O OE1 . GLN A 0 611 . 2.210 -36.246 0.050 1.00 40.82 611 A 1 ATOM 4800 N N . ILE A 0 612 . 5.720 -32.606 3.753 1.00 46.01 612 A 1 ATOM 4801 C CA . ILE A 0 612 . 6.396 -31.391 3.273 1.00 46.01 612 A 1 ATOM 4802 C C . ILE A 0 612 . 6.952 -31.703 1.880 1.00 46.01 612 A 1 ATOM 4803 C CB . ILE A 0 612 . 7.502 -30.930 4.253 1.00 46.01 612 A 1 ATOM 4804 O O . ILE A 0 612 . 7.893 -32.488 1.750 1.00 46.01 612 A 1 ATOM 4805 C CG1 . ILE A 0 612 . 6.900 -30.578 5.633 1.00 46.01 612 A 1 ATOM 4806 C CG2 . ILE A 0 612 . 8.261 -29.717 3.672 1.00 46.01 612 A 1 ATOM 4807 C CD1 . ILE A 0 612 . 7.950 -30.349 6.729 1.00 46.01 612 A 1 ATOM 4808 N N . ARG A 0 613 . 6.399 -31.097 0.824 1.00 43.61 613 A 1 ATOM 4809 C CA . ARG A 0 613 . 6.910 -31.257 -0.547 1.00 43.61 613 A 1 ATOM 4810 C C . ARG A 0 613 . 7.847 -30.095 -0.873 1.00 43.61 613 A 1 ATOM 4811 C CB . ARG A 0 613 . 5.731 -31.416 -1.524 1.00 43.61 613 A 1 ATOM 4812 O O . ARG A 0 613 . 7.401 -28.958 -0.989 1.00 43.61 613 A 1 ATOM 4813 C CG . ARG A 0 613 . 6.187 -31.598 -2.980 1.00 43.61 613 A 1 ATOM 4814 C CD . ARG A 0 613 . 5.000 -31.736 -3.942 1.00 43.61 613 A 1 ATOM 4815 N NE . ARG A 0 613 . 4.310 -33.037 -3.800 1.00 43.61 613 A 1 ATOM 4816 N NH1 . ARG A 0 613 . 3.366 -33.097 -5.885 1.00 43.61 613 A 1 ATOM 4817 N NH2 . ARG A 0 613 . 3.057 -34.812 -4.488 1.00 43.61 613 A 1 ATOM 4818 C CZ . ARG A 0 613 . 3.587 -33.645 -4.722 1.00 43.61 613 A 1 ATOM 4819 N N . ARG A 0 614 . 9.145 -30.371 -1.035 1.00 50.20 614 A 1 ATOM 4820 C CA . ARG A 0 614 . 10.144 -29.377 -1.472 1.00 50.20 614 A 1 ATOM 4821 C C . ARG A 0 614 . 10.457 -29.551 -2.960 1.00 50.20 614 A 1 ATOM 4822 C CB . ARG A 0 614 . 11.420 -29.427 -0.613 1.00 50.20 614 A 1 ATOM 4823 O O . ARG A 0 614 . 10.610 -30.677 -3.428 1.00 50.20 614 A 1 ATOM 4824 C CG . ARG A 0 614 . 11.148 -29.243 0.888 1.00 50.20 614 A 1 ATOM 4825 C CD . ARG A 0 614 . 12.460 -29.185 1.683 1.00 50.20 614 A 1 ATOM 4826 N NE . ARG A 0 614 . 12.287 -29.724 3.049 1.00 50.20 614 A 1 ATOM 4827 N NH1 . ARG A 0 614 . 14.516 -30.047 3.494 1.00 50.20 614 A 1 ATOM 4828 N NH2 . ARG A 0 614 . 12.983 -30.792 4.938 1.00 50.20 614 A 1 ATOM 4829 C CZ . ARG A 0 614 . 13.260 -30.181 3.820 1.00 50.20 614 A 1 ATOM 4830 N N . ARG A 0 615 . 10.544 -28.452 -3.709 1.00 53.07 615 A 1 ATOM 4831 C CA . ARG A 0 615 . 11.004 -28.398 -5.106 1.00 53.07 615 A 1 ATOM 4832 C C . ARG A 0 615 . 12.016 -27.268 -5.243 1.00 53.07 615 A 1 ATOM 4833 C CB . ARG A 0 615 . 9.821 -28.173 -6.066 1.00 53.07 615 A 1 ATOM 4834 O O . ARG A 0 615 . 11.658 -26.114 -5.038 1.00 53.07 615 A 1 ATOM 4835 C CG . ARG A 0 615 . 8.995 -29.442 -6.314 1.00 53.07 615 A 1 ATOM 4836 C CD . ARG A 0 615 . 7.867 -29.142 -7.310 1.00 53.07 615 A 1 ATOM 4837 N NE . ARG A 0 615 . 7.209 -30.377 -7.782 1.00 53.07 615 A 1 ATOM 4838 N NH1 . ARG A 0 615 . 5.162 -29.465 -8.302 1.00 53.07 615 A 1 ATOM 4839 N NH2 . ARG A 0 615 . 5.577 -31.603 -8.789 1.00 53.07 615 A 1 ATOM 4840 C CZ . ARG A 0 615 . 5.991 -30.473 -8.287 1.00 53.07 615 A 1 ATOM 4841 N N . SER A 0 616 . 13.254 -27.583 -5.606 1.00 58.13 616 A 1 ATOM 4842 C CA . SER A 0 616 . 14.294 -26.590 -5.887 1.00 58.13 616 A 1 ATOM 4843 C C . SER A 0 616 . 14.505 -26.435 -7.393 1.00 58.13 616 A 1 ATOM 4844 C CB . SER A 0 616 . 15.601 -26.963 -5.182 1.00 58.13 616 A 1 ATOM 4845 O O . SER A 0 616 . 14.649 -27.428 -8.105 1.00 58.13 616 A 1 ATOM 4846 O OG . SER A 0 616 . 15.984 -28.274 -5.548 1.00 58.13 616 A 1 ATOM 4847 N N . PHE A 0 617 . 14.564 -25.198 -7.874 1.00 58.80 617 A 1 ATOM 4848 C CA . PHE A 0 617 . 14.961 -24.830 -9.230 1.00 58.80 617 A 1 ATOM 4849 C C . PHE A 0 617 . 16.243 -24.005 -9.154 1.00 58.80 617 A 1 ATOM 4850 C CB . PHE A 0 617 . 13.842 -24.042 -9.924 1.00 58.80 617 A 1 ATOM 4851 O O . PHE A 0 617 . 16.326 -23.055 -8.381 1.00 58.80 617 A 1 ATOM 4852 C CG . PHE A 0 617 . 12.562 -24.824 -10.132 1.00 58.80 617 A 1 ATOM 4853 C CD1 . PHE A 0 617 . 12.400 -25.610 -11.288 1.00 58.80 617 A 1 ATOM 4854 C CD2 . PHE A 0 617 . 11.533 -24.770 -9.173 1.00 58.80 617 A 1 ATOM 4855 C CE1 . PHE A 0 617 . 11.213 -26.335 -11.488 1.00 58.80 617 A 1 ATOM 4856 C CE2 . PHE A 0 617 . 10.344 -25.494 -9.373 1.00 58.80 617 A 1 ATOM 4857 C CZ . PHE A 0 617 . 10.183 -26.275 -10.532 1.00 58.80 617 A 1 ATOM 4858 N N . HIS A 0 618 . 17.238 -24.352 -9.964 1.00 62.67 618 A 1 ATOM 4859 C CA . HIS A 0 618 . 18.511 -23.641 -10.025 1.00 62.67 618 A 1 ATOM 4860 C C . HIS A 0 618 . 18.727 -23.096 -11.437 1.00 62.67 618 A 1 ATOM 4861 C CB . HIS A 0 618 . 19.634 -24.586 -9.585 1.00 62.67 618 A 1 ATOM 4862 O O . HIS A 0 618 . 18.701 -23.854 -12.407 1.00 62.67 618 A 1 ATOM 4863 C CG . HIS A 0 618 . 20.995 -23.942 -9.624 1.00 62.67 618 A 1 ATOM 4864 C CD2 . HIS A 0 618 . 21.594 -23.226 -8.622 1.00 62.67 618 A 1 ATOM 4865 N ND1 . HIS A 0 618 . 21.873 -23.965 -10.685 1.00 62.67 618 A 1 ATOM 4866 C CE1 . HIS A 0 618 . 22.980 -23.295 -10.321 1.00 62.67 618 A 1 ATOM 4867 N NE2 . HIS A 0 618 . 22.852 -22.828 -9.072 1.00 62.67 618 A 1 ATOM 4868 N N . PHE A 0 619 . 18.948 -21.790 -11.545 1.00 65.14 619 A 1 ATOM 4869 C CA . PHE A 0 619 . 19.325 -21.107 -12.773 1.00 65.14 619 A 1 ATOM 4870 C C . PHE A 0 619 . 20.734 -20.536 -12.620 1.00 65.14 619 A 1 ATOM 4871 C CB . PHE A 0 619 . 18.297 -20.022 -13.106 1.00 65.14 619 A 1 ATOM 4872 O O . PHE A 0 619 . 20.993 -19.699 -11.759 1.00 65.14 619 A 1 ATOM 4873 C CG . PHE A 0 619 . 18.679 -19.200 -14.321 1.00 65.14 619 A 1 ATOM 4874 C CD1 . PHE A 0 619 . 19.268 -17.931 -14.168 1.00 65.14 619 A 1 ATOM 4875 C CD2 . PHE A 0 619 . 18.485 -19.729 -15.611 1.00 65.14 619 A 1 ATOM 4876 C CE1 . PHE A 0 619 . 19.648 -17.190 -15.300 1.00 65.14 619 A 1 ATOM 4877 C CE2 . PHE A 0 619 . 18.874 -18.991 -16.743 1.00 65.14 619 A 1 ATOM 4878 C CZ . PHE A 0 619 . 19.456 -17.721 -16.587 1.00 65.14 619 A 1 ATOM 4879 N N . ASP A 0 620 . 21.642 -20.988 -13.475 1.00 65.75 620 A 1 ATOM 4880 C CA . ASP A 0 620 . 23.026 -20.528 -13.501 1.00 65.75 620 A 1 ATOM 4881 C C . ASP A 0 620 . 23.196 -19.455 -14.585 1.00 65.75 620 A 1 ATOM 4882 C CB . ASP A 0 620 . 23.935 -21.747 -13.700 1.00 65.75 620 A 1 ATOM 4883 O O . ASP A 0 620 . 23.495 -19.761 -15.741 1.00 65.75 620 A 1 ATOM 4884 C CG . ASP A 0 620 . 25.419 -21.433 -13.520 1.00 65.75 620 A 1 ATOM 4885 O OD1 . ASP A 0 620 . 25.749 -20.253 -13.244 1.00 65.75 620 A 1 ATOM 4886 O OD2 . ASP A 0 620 . 26.199 -22.402 -13.688 1.00 65.75 620 A 1 ATOM 4887 N N . GLY A 0 621 . 22.957 -18.190 -14.223 1.00 62.43 621 A 1 ATOM 4888 C CA . GLY A 0 621 . 23.117 -17.055 -15.135 1.00 62.43 621 A 1 ATOM 4889 C C . GLY A 0 621 . 24.561 -16.860 -15.607 1.00 62.43 621 A 1 ATOM 4890 O O . GLY A 0 621 . 24.782 -16.418 -16.738 1.00 62.43 621 A 1 ATOM 4891 N N . SER A 0 622 . 25.533 -17.275 -14.788 1.00 63.89 622 A 1 ATOM 4892 C CA . SER A 0 622 . 26.962 -17.098 -15.057 1.00 63.89 622 A 1 ATOM 4893 C C . SER A 0 622 . 27.452 -17.877 -16.284 1.00 63.89 622 A 1 ATOM 4894 C CB . SER A 0 622 . 27.776 -17.447 -13.808 1.00 63.89 622 A 1 ATOM 4895 O O . SER A 0 622 . 28.473 -17.528 -16.875 1.00 63.89 622 A 1 ATOM 4896 O OG . SER A 0 622 . 27.918 -18.842 -13.606 1.00 63.89 622 A 1 ATOM 4897 N N . ARG A 0 623 . 26.687 -18.888 -16.723 1.00 59.05 623 A 1 ATOM 4898 C CA . ARG A 0 623 . 26.932 -19.633 -17.968 1.00 59.05 623 A 1 ATOM 4899 C C . ARG A 0 623 . 26.626 -18.843 -19.235 1.00 59.05 623 A 1 ATOM 4900 C CB . ARG A 0 623 . 26.103 -20.921 -17.976 1.00 59.05 623 A 1 ATOM 4901 O O . ARG A 0 623 . 27.153 -19.190 -20.285 1.00 59.05 623 A 1 ATOM 4902 C CG . ARG A 0 623 . 26.670 -21.937 -16.990 1.00 59.05 623 A 1 ATOM 4903 C CD . ARG A 0 623 . 25.810 -23.199 -17.007 1.00 59.05 623 A 1 ATOM 4904 N NE . ARG A 0 623 . 26.327 -24.179 -16.041 1.00 59.05 623 A 1 ATOM 4905 N NH1 . ARG A 0 623 . 26.642 -25.960 -17.472 1.00 59.05 623 A 1 ATOM 4906 N NH2 . ARG A 0 623 . 27.182 -26.151 -15.317 1.00 59.05 623 A 1 ATOM 4907 C CZ . ARG A 0 623 . 26.711 -25.420 -16.284 1.00 59.05 623 A 1 ATOM 4908 N N . TYR A 0 624 . 25.770 -17.826 -19.150 1.00 62.92 624 A 1 ATOM 4909 C CA . TYR A 0 624 . 25.396 -16.998 -20.297 1.00 62.92 624 A 1 ATOM 4910 C C . TYR A 0 624 . 26.223 -15.718 -20.342 1.00 62.92 624 A 1 ATOM 4911 C CB . TYR A 0 624 . 23.894 -16.701 -20.255 1.00 62.92 624 A 1 ATOM 4912 O O . TYR A 0 624 . 26.753 -15.364 -21.390 1.00 62.92 624 A 1 ATOM 4913 C CG . TYR A 0 624 . 23.039 -17.946 -20.373 1.00 62.92 624 A 1 ATOM 4914 C CD1 . TYR A 0 624 . 22.808 -18.516 -21.640 1.00 62.92 624 A 1 ATOM 4915 C CD2 . TYR A 0 624 . 22.512 -18.556 -19.218 1.00 62.92 624 A 1 ATOM 4916 C CE1 . TYR A 0 624 . 22.037 -19.688 -21.755 1.00 62.92 624 A 1 ATOM 4917 C CE2 . TYR A 0 624 . 21.741 -19.728 -19.329 1.00 62.92 624 A 1 ATOM 4918 O OH . TYR A 0 624 . 20.758 -21.425 -20.714 1.00 62.92 624 A 1 ATOM 4919 C CZ . TYR A 0 624 . 21.501 -20.293 -20.601 1.00 62.92 624 A 1 ATOM 4920 N N . PHE A 0 625 . 26.371 -15.050 -19.198 1.00 57.96 625 A 1 ATOM 4921 C CA . PHE A 0 625 . 27.215 -13.870 -19.062 1.00 57.96 625 A 1 ATOM 4922 C C . PHE A 0 625 . 27.827 -13.836 -17.665 1.00 57.96 625 A 1 ATOM 4923 C CB . PHE A 0 625 . 26.403 -12.596 -19.333 1.00 57.96 625 A 1 ATOM 4924 O O . PHE A 0 625 . 27.142 -14.090 -16.678 1.00 57.96 625 A 1 ATOM 4925 C CG . PHE A 0 625 . 25.776 -12.510 -20.714 1.00 57.96 625 A 1 ATOM 4926 C CD1 . PHE A 0 625 . 26.531 -12.029 -21.798 1.00 57.96 625 A 1 ATOM 4927 C CD2 . PHE A 0 625 . 24.456 -12.947 -20.930 1.00 57.96 625 A 1 ATOM 4928 C CE1 . PHE A 0 625 . 25.966 -11.980 -23.085 1.00 57.96 625 A 1 ATOM 4929 C CE2 . PHE A 0 625 . 23.888 -12.897 -22.214 1.00 57.96 625 A 1 ATOM 4930 C CZ . PHE A 0 625 . 24.645 -12.412 -23.294 1.00 57.96 625 A 1 ATOM 4931 N N . SER A 0 626 . 29.102 -13.462 -17.564 1.00 52.62 626 A 1 ATOM 4932 C CA . SER A 0 626 . 29.850 -13.435 -16.297 1.00 52.62 626 A 1 ATOM 4933 C C . SER A 0 626 . 29.255 -12.513 -15.225 1.00 52.62 626 A 1 ATOM 4934 C CB . SER A 0 626 . 31.291 -13.002 -16.580 1.00 52.62 626 A 1 ATOM 4935 O O . SER A 0 626 . 29.515 -12.709 -14.042 1.00 52.62 626 A 1 ATOM 4936 O OG . SER A 0 626 . 31.300 -11.782 -17.304 1.00 52.62 626 A 1 ATOM 4937 N N . TRP A 0 627 . 28.452 -11.523 -15.622 1.00 60.95 627 A 1 ATOM 4938 C CA . TRP A 0 627 . 27.776 -10.584 -14.723 1.00 60.95 627 A 1 ATOM 4939 C C . TRP A 0 627 . 26.380 -11.050 -14.281 1.00 60.95 627 A 1 ATOM 4940 C CB . TRP A 0 627 . 27.703 -9.220 -15.421 1.00 60.95 627 A 1 ATOM 4941 O O . TRP A 0 627 . 25.770 -10.421 -13.416 1.00 60.95 627 A 1 ATOM 4942 C CG . TRP A 0 627 . 26.872 -9.182 -16.671 1.00 60.95 627 A 1 ATOM 4943 C CD1 . TRP A 0 627 . 27.328 -9.368 -17.931 1.00 60.95 627 A 1 ATOM 4944 C CD2 . TRP A 0 627 . 25.440 -8.917 -16.802 1.00 60.95 627 A 1 ATOM 4945 C CE2 . TRP A 0 627 . 25.094 -8.979 -18.184 1.00 60.95 627 A 1 ATOM 4946 C CE3 . TRP A 0 627 . 24.402 -8.614 -15.894 1.00 60.95 627 A 1 ATOM 4947 N NE1 . TRP A 0 627 . 26.280 -9.255 -18.826 1.00 60.95 627 A 1 ATOM 4948 C CH2 . TRP A 0 627 . 22.780 -8.457 -17.716 1.00 60.95 627 A 1 ATOM 4949 C CZ2 . TRP A 0 627 . 23.788 -8.761 -18.645 1.00 60.95 627 A 1 ATOM 4950 C CZ3 . TRP A 0 627 . 23.088 -8.384 -16.345 1.00 60.95 627 A 1 ATOM 4951 N N . LEU A 0 628 . 25.844 -12.120 -14.876 1.00 53.07 628 A 1 ATOM 4952 C CA . LEU A 0 628 . 24.482 -12.565 -14.610 1.00 53.07 628 A 1 ATOM 4953 C C . LEU A 0 628 . 24.448 -13.411 -13.323 1.00 53.07 628 A 1 ATOM 4954 C CB . LEU A 0 628 . 23.925 -13.300 -15.841 1.00 53.07 628 A 1 ATOM 4955 O O . LEU A 0 628 . 25.189 -14.390 -13.209 1.00 53.07 628 A 1 ATOM 4956 C CG . LEU A 0 628 . 22.554 -12.784 -16.319 1.00 53.07 628 A 1 ATOM 4957 C CD1 . LEU A 0 628 . 22.561 -12.571 -17.828 1.00 53.07 628 A 1 ATOM 4958 C CD2 . LEU A 0 628 . 21.441 -13.786 -16.004 1.00 53.07 628 A 1 ATOM 4959 N N . PRO A 0 629 . 23.590 -13.067 -12.347 1.00 48.36 629 A 1 ATOM 4960 C CA . PRO A 0 629 . 23.547 -13.756 -11.066 1.00 48.36 629 A 1 ATOM 4961 C C . PRO A 0 629 . 23.020 -15.184 -11.214 1.00 48.36 629 A 1 ATOM 4962 C CB . PRO A 0 629 . 22.660 -12.891 -10.166 1.00 48.36 629 A 1 ATOM 4963 O O . PRO A 0 629 . 22.178 -15.482 -12.066 1.00 48.36 629 A 1 ATOM 4964 C CG . PRO A 0 629 . 21.731 -12.189 -11.155 1.00 48.36 629 A 1 ATOM 4965 C CD . PRO A 0 629 . 22.620 -11.985 -12.378 1.00 48.36 629 A 1 ATOM 4966 N N . SER A 0 630 . 23.483 -16.067 -10.334 1.00 55.61 630 A 1 ATOM 4967 C CA . SER A 0 630 . 22.865 -17.376 -10.153 1.00 55.61 630 A 1 ATOM 4968 C C . SER A 0 630 . 21.627 -17.243 -9.259 1.00 55.61 630 A 1 ATOM 4969 C CB . SER A 0 630 . 23.880 -18.373 -9.608 1.00 55.61 630 A 1 ATOM 4970 O O . SER A 0 630 . 21.621 -16.527 -8.252 1.00 55.61 630 A 1 ATOM 4971 O OG . SER A 0 630 . 24.173 -18.073 -8.263 1.00 55.61 630 A 1 ATOM 4972 N N . LEU A 0 631 . 20.541 -17.901 -9.647 1.00 54.69 631 A 1 ATOM 4973 C CA . LEU A 0 631 . 19.243 -17.800 -8.994 1.00 54.69 631 A 1 ATOM 4974 C C . LEU A 0 631 . 18.804 -19.194 -8.541 1.00 54.69 631 A 1 ATOM 4975 C CB . LEU A 0 631 . 18.285 -17.085 -9.965 1.00 54.69 631 A 1 ATOM 4976 O O . LEU A 0 631 . 18.571 -20.081 -9.359 1.00 54.69 631 A 1 ATOM 4977 C CG . LEU A 0 631 . 16.878 -16.826 -9.395 1.00 54.69 631 A 1 ATOM 4978 C CD1 . LEU A 0 631 . 16.454 -15.374 -9.623 1.00 54.69 631 A 1 ATOM 4979 C CD2 . LEU A 0 631 . 15.843 -17.707 -10.090 1.00 54.69 631 A 1 ATOM 4980 N N . HIS A 0 632 . 18.686 -19.388 -7.229 1.00 56.20 632 A 1 ATOM 4981 C CA . HIS A 0 632 . 18.200 -20.621 -6.619 1.00 56.20 632 A 1 ATOM 4982 C C . HIS A 0 632 . 16.821 -20.373 -6.000 1.00 56.20 632 A 1 ATOM 4983 C CB . HIS A 0 632 . 19.227 -21.127 -5.598 1.00 56.20 632 A 1 ATOM 4984 O O . HIS A 0 632 . 16.659 -19.566 -5.086 1.00 56.20 632 A 1 ATOM 4985 C CG . HIS A 0 632 . 18.824 -22.436 -4.969 1.00 56.20 632 A 1 ATOM 4986 C CD2 . HIS A 0 632 . 19.047 -23.690 -5.471 1.00 56.20 632 A 1 ATOM 4987 N ND1 . HIS A 0 632 . 18.133 -22.593 -3.789 1.00 56.20 632 A 1 ATOM 4988 C CE1 . HIS A 0 632 . 17.957 -23.908 -3.579 1.00 56.20 632 A 1 ATOM 4989 N NE2 . HIS A 0 632 . 18.486 -24.617 -4.588 1.00 56.20 632 A 1 ATOM 4990 N N . VAL A 0 633 . 15.800 -21.063 -6.493 1.00 55.40 633 A 1 ATOM 4991 C CA . VAL A 0 633 . 14.423 -20.959 -6.001 1.00 55.40 633 A 1 ATOM 4992 C C . VAL A 0 633 . 14.061 -22.259 -5.308 1.00 55.40 633 A 1 ATOM 4993 C CB . VAL A 0 633 . 13.431 -20.655 -7.138 1.00 55.40 633 A 1 ATOM 4994 O O . VAL A 0 633 . 13.982 -23.299 -5.950 1.00 55.40 633 A 1 ATOM 4995 C CG1 . VAL A 0 633 . 12.037 -20.363 -6.577 1.00 55.40 633 A 1 ATOM 4996 C CG2 . VAL A 0 633 . 13.860 -19.446 -7.967 1.00 55.40 633 A 1 ATOM 4997 N N . GLU A 0 634 . 13.787 -22.212 -4.011 1.00 50.65 634 A 1 ATOM 4998 C CA . GLU A 0 634 . 13.252 -23.337 -3.251 1.00 50.65 634 A 1 ATOM 4999 C C . GLU A 0 634 . 11.766 -23.090 -2.948 1.00 50.65 634 A 1 ATOM 5000 C CB . GLU A 0 634 . 14.112 -23.557 -1.998 1.00 50.65 634 A 1 ATOM 5001 O O . GLU A 0 634 . 11.394 -22.187 -2.196 1.00 50.65 634 A 1 ATOM 5002 C CG . GLU A 0 634 . 13.760 -24.873 -1.285 1.00 50.65 634 A 1 ATOM 5003 C CD . GLU A 0 634 . 14.537 -25.094 0.024 1.00 50.65 634 A 1 ATOM 5004 O OE1 . GLU A 0 634 . 14.292 -26.152 0.653 1.00 50.65 634 A 1 ATOM 5005 O OE2 . GLU A 0 634 . 15.313 -24.194 0.420 1.00 50.65 634 A 1 ATOM 5006 N N . LEU A 0 635 . 10.887 -23.896 -3.544 1.00 48.52 635 A 1 ATOM 5007 C CA . LEU A 0 635 . 9.485 -24.001 -3.149 1.00 48.52 635 A 1 ATOM 5008 C C . LEU A 0 635 . 9.366 -25.046 -2.041 1.00 48.52 635 A 1 ATOM 5009 C CB . LEU A 0 635 . 8.583 -24.399 -4.335 1.00 48.52 635 A 1 ATOM 5010 O O . LEU A 0 635 . 9.749 -26.198 -2.229 1.00 48.52 635 A 1 ATOM 5011 C CG . LEU A 0 635 . 8.026 -23.219 -5.145 1.00 48.52 635 A 1 ATOM 5012 C CD1 . LEU A 0 635 . 9.062 -22.659 -6.114 1.00 48.52 635 A 1 ATOM 5013 C CD2 . LEU A 0 635 . 6.810 -23.671 -5.953 1.00 48.52 635 A 1 ATOM 5014 N N . SER A 0 636 . 8.764 -24.672 -0.920 1.00 48.63 636 A 1 ATOM 5015 C CA . SER A 0 636 . 8.349 -25.595 0.135 1.00 48.63 636 A 1 ATOM 5016 C C . SER A 0 636 . 6.829 -25.537 0.278 1.00 48.63 636 A 1 ATOM 5017 C CB . SER A 0 636 . 9.096 -25.305 1.445 1.00 48.63 636 A 1 ATOM 5018 O O . SER A 0 636 . 6.261 -24.553 0.738 1.00 48.63 636 A 1 ATOM 5019 O OG . SER A 0 636 . 9.143 -23.924 1.753 1.00 48.63 636 A 1 ATOM 5020 N N . GLU A 0 637 . 6.132 -26.585 -0.144 1.00 42.95 637 A 1 ATOM 5021 C CA . GLU A 0 637 . 4.708 -26.756 0.138 1.00 42.95 637 A 1 ATOM 5022 C C . GLU A 0 637 . 4.575 -27.414 1.516 1.00 42.95 637 A 1 ATOM 5023 C CB . GLU A 0 637 . 4.017 -27.574 -0.965 1.00 42.95 637 A 1 ATOM 5024 O O . GLU A 0 637 . 4.965 -28.568 1.711 1.00 42.95 637 A 1 ATOM 5025 C CG . GLU A 0 637 . 4.036 -26.885 -2.342 1.00 42.95 637 A 1 ATOM 5026 C CD . GLU A 0 637 . 3.385 -27.715 -3.466 1.00 42.95 637 A 1 ATOM 5027 O OE1 . GLU A 0 637 . 3.298 -27.182 -4.597 1.00 42.95 637 A 1 ATOM 5028 O OE2 . GLU A 0 637 . 3.032 -28.896 -3.240 1.00 42.95 637 A 1 ATOM 5029 N N . VAL A 0 638 . 4.051 -26.665 2.485 1.00 41.32 638 A 1 ATOM 5030 C CA . VAL A 0 638 . 3.699 -27.159 3.817 1.00 41.32 638 A 1 ATOM 5031 C C . VAL A 0 638 . 2.190 -27.386 3.842 1.00 41.32 638 A 1 ATOM 5032 C CB . VAL A 0 638 . 4.172 -26.202 4.931 1.00 41.32 638 A 1 ATOM 5033 O O . VAL A 0 638 . 1.391 -26.450 3.948 1.00 41.32 638 A 1 ATOM 5034 C CG1 . VAL A 0 638 . 3.864 -26.788 6.317 1.00 41.32 638 A 1 ATOM 5035 C CG2 . VAL A 0 638 . 5.685 -25.950 4.857 1.00 41.32 638 A 1 ATOM 5036 N N . PHE A 0 639 . 1.787 -28.648 3.736 1.00 34.91 639 A 1 ATOM 5037 C CA . PHE A 0 639 . 0.423 -29.065 4.041 1.00 34.91 639 A 1 ATOM 5038 C C . PHE A 0 639 . 0.293 -29.106 5.564 1.00 34.91 639 A 1 ATOM 5039 C CB . PHE A 0 639 . 0.148 -30.433 3.395 1.00 34.91 639 A 1 ATOM 5040 O O . PHE A 0 639 . 1.002 -29.874 6.207 1.00 34.91 639 A 1 ATOM 5041 C CG . PHE A 0 639 . 0.151 -30.411 1.876 1.00 34.91 639 A 1 ATOM 5042 C CD1 . PHE A 0 639 . -1.056 -30.266 1.168 1.00 34.91 639 A 1 ATOM 5043 C CD2 . PHE A 0 639 . 1.360 -30.518 1.161 1.00 34.91 639 A 1 ATOM 5044 C CE1 . PHE A 0 639 . -1.050 -30.211 -0.238 1.00 34.91 639 A 1 ATOM 5045 C CE2 . PHE A 0 639 . 1.367 -30.463 -0.242 1.00 34.91 639 A 1 ATOM 5046 C CZ . PHE A 0 639 . 0.163 -30.299 -0.943 1.00 34.91 639 A 1 ATOM 5047 N N . ARG A 0 640 . -0.554 -28.259 6.162 1.00 39.52 640 A 1 ATOM 5048 C CA . ARG A 0 640 . -0.797 -28.297 7.611 1.00 39.52 640 A 1 ATOM 5049 C C . ARG A 0 640 . -2.250 -28.669 7.878 1.00 39.52 640 A 1 ATOM 5050 C CB . ARG A 0 640 . -0.345 -26.976 8.265 1.00 39.52 640 A 1 ATOM 5051 O O . ARG A 0 640 . -3.163 -27.919 7.524 1.00 39.52 640 A 1 ATOM 5052 C CG . ARG A 0 640 . -0.024 -27.157 9.759 1.00 39.52 640 A 1 ATOM 5053 C CD . ARG A 0 640 . 0.542 -25.864 10.368 1.00 39.52 640 A 1 ATOM 5054 N NE . ARG A 0 640 . 0.973 -26.061 11.768 1.00 39.52 640 A 1 ATOM 5055 N NH1 . ARG A 0 640 . 1.659 -23.909 12.208 1.00 39.52 640 A 1 ATOM 5056 N NH2 . ARG A 0 640 . 1.886 -25.478 13.775 1.00 39.52 640 A 1 ATOM 5057 C CZ . ARG A 0 640 . 1.498 -25.152 12.574 1.00 39.52 640 A 1 ATOM 5058 N N . GLU A 0 641 . -2.465 -29.809 8.530 1.00 31.27 641 A 1 ATOM 5059 C CA . GLU A 0 641 . -3.733 -30.101 9.199 1.00 31.27 641 A 1 ATOM 5060 C C . GLU A 0 641 . -3.817 -29.225 10.459 1.00 31.27 641 A 1 ATOM 5061 C CB . GLU A 0 641 . -3.876 -31.598 9.527 1.00 31.27 641 A 1 ATOM 5062 O O . GLU A 0 641 . -2.973 -29.292 11.353 1.00 31.27 641 A 1 ATOM 5063 C CG . GLU A 0 641 . -4.049 -32.466 8.265 1.00 31.27 641 A 1 ATOM 5064 C CD . GLU A 0 641 . -4.521 -33.905 8.558 1.00 31.27 641 A 1 ATOM 5065 O OE1 . GLU A 0 641 . -5.007 -34.550 7.599 1.00 31.27 641 A 1 ATOM 5066 O OE2 . GLU A 0 641 . -4.503 -34.324 9.737 1.00 31.27 641 A 1 ATOM 5067 N N . VAL A 0 642 . -4.797 -28.323 10.518 1.00 32.88 642 A 1 ATOM 5068 C CA . VAL A 0 642 . -4.993 -27.452 11.684 1.00 32.88 642 A 1 ATOM 5069 C C . VAL A 0 642 . -5.928 -28.166 12.659 1.00 32.88 642 A 1 ATOM 5070 C CB . VAL A 0 642 . -5.494 -26.053 11.274 1.00 32.88 642 A 1 ATOM 5071 O O . VAL A 0 642 . -7.129 -28.261 12.414 1.00 32.88 642 A 1 ATOM 5072 C CG1 . VAL A 0 642 . -5.658 -25.139 12.497 1.00 32.88 642 A 1 ATOM 5073 C CG2 . VAL A 0 642 . -4.499 -25.368 10.321 1.00 32.88 642 A 1 ATOM 5074 N N . PHE A 0 643 . -5.369 -28.679 13.758 1.00 30.87 643 A 1 ATOM 5075 C CA . PHE A 0 643 . -6.125 -29.343 14.820 1.00 30.87 643 A 1 ATOM 5076 C C . PHE A 0 643 . -7.050 -28.393 15.595 1.00 30.87 643 A 1 ATOM 5077 C CB . PHE A 0 643 . -5.186 -30.105 15.770 1.00 30.87 643 A 1 ATOM 5078 O O . PHE A 0 643 . -6.777 -27.206 15.791 1.00 30.87 643 A 1 ATOM 5079 C CG . PHE A 0 643 . -4.766 -31.462 15.240 1.00 30.87 643 A 1 ATOM 5080 C CD1 . PHE A 0 643 . -5.609 -32.577 15.424 1.00 30.87 643 A 1 ATOM 5081 C CD2 . PHE A 0 643 . -3.552 -31.612 14.544 1.00 30.87 643 A 1 ATOM 5082 C CE1 . PHE A 0 643 . -5.242 -33.832 14.908 1.00 30.87 643 A 1 ATOM 5083 C CE2 . PHE A 0 643 . -3.186 -32.869 14.032 1.00 30.87 643 A 1 ATOM 5084 C CZ . PHE A 0 643 . -4.031 -33.977 14.209 1.00 30.87 643 A 1 ATOM 5085 N N . HIS A 0 644 . -8.156 -28.988 16.043 1.00 29.15 644 A 1 ATOM 5086 C CA . HIS A 0 644 . -9.251 -28.414 16.816 1.00 29.15 644 A 1 ATOM 5087 C C . HIS A 0 644 . -8.780 -27.836 18.164 1.00 29.15 644 A 1 ATOM 5088 C CB . HIS A 0 644 . -10.288 -29.540 17.038 1.00 29.15 644 A 1 ATOM 5089 O O . HIS A 0 644 . -8.114 -28.512 18.945 1.00 29.15 644 A 1 ATOM 5090 C CG . HIS A 0 644 . -11.690 -29.198 16.613 1.00 29.15 644 A 1 ATOM 5091 C CD2 . HIS A 0 644 . -12.280 -29.515 15.417 1.00 29.15 644 A 1 ATOM 5092 N ND1 . HIS A 0 644 . -12.648 -28.590 17.390 1.00 29.15 644 A 1 ATOM 5093 C CE1 . HIS A 0 644 . -13.788 -28.545 16.681 1.00 29.15 644 A 1 ATOM 5094 N NE2 . HIS A 0 644 . -13.609 -29.085 15.465 1.00 29.15 644 A 1 ATOM 5095 N N . VAL A 0 645 . -9.201 -26.605 18.470 1.00 30.10 645 A 1 ATOM 5096 C CA . VAL A 0 645 . -9.180 -26.041 19.827 1.00 30.10 645 A 1 ATOM 5097 C C . VAL A 0 645 . -10.494 -26.439 20.497 1.00 30.10 645 A 1 ATOM 5098 C CB . VAL A 0 645 . -9.005 -24.506 19.791 1.00 30.10 645 A 1 ATOM 5099 O O . VAL A 0 645 . -11.559 -26.001 20.071 1.00 30.10 645 A 1 ATOM 5100 C CG1 . VAL A 0 645 . -9.101 -23.868 21.184 1.00 30.10 645 A 1 ATOM 5101 C CG2 . VAL A 0 645 . -7.641 -24.125 19.198 1.00 30.10 645 A 1 ATOM 5102 N N . GLY A 0 646 . -10.435 -27.282 21.523 1.00 29.32 646 A 1 ATOM 5103 C CA . GLY A 0 646 . -11.598 -27.641 22.328 1.00 29.32 646 A 1 ATOM 5104 C C . GLY A 0 646 . -11.200 -28.449 23.557 1.00 29.32 646 A 1 ATOM 5105 O O . GLY A 0 646 . -10.619 -29.516 23.421 1.00 29.32 646 A 1 ATOM 5106 N N . GLY A 0 647 . -11.547 -27.934 24.738 1.00 28.29 647 A 1 ATOM 5107 C CA . GLY A 0 647 . -11.643 -28.716 25.971 1.00 28.29 647 A 1 ATOM 5108 C C . GLY A 0 647 . -10.348 -28.894 26.758 1.00 28.29 647 A 1 ATOM 5109 O O . GLY A 0 647 . -9.580 -29.819 26.534 1.00 28.29 647 A 1 ATOM 5110 N N . ILE A 0 648 . -10.171 -28.044 27.768 1.00 26.96 648 A 1 ATOM 5111 C CA . ILE A 0 648 . -9.354 -28.334 28.948 1.00 26.96 648 A 1 ATOM 5112 C C . ILE A 0 648 . -9.931 -29.605 29.590 1.00 26.96 648 A 1 ATOM 5113 C CB . ILE A 0 648 . -9.445 -27.122 29.916 1.00 26.96 648 A 1 ATOM 5114 O O . ILE A 0 648 . -11.030 -29.550 30.140 1.00 26.96 648 A 1 ATOM 5115 C CG1 . ILE A 0 648 . -8.861 -25.842 29.269 1.00 26.96 648 A 1 ATOM 5116 C CG2 . ILE A 0 648 . -8.752 -27.408 31.262 1.00 26.96 648 A 1 ATOM 5117 C CD1 . ILE A 0 648 . -9.237 -24.547 30.004 1.00 26.96 648 A 1 ATOM 5118 N N . GLN A 0 649 . -9.221 -30.733 29.529 1.00 26.98 649 A 1 ATOM 5119 C CA . GLN A 0 649 . -9.465 -31.847 30.445 1.00 26.98 649 A 1 ATOM 5120 C C . GLN A 0 649 . -8.435 -31.743 31.585 1.00 26.98 649 A 1 ATOM 5121 C CB . GLN A 0 649 . -9.473 -33.202 29.721 1.00 26.98 649 A 1 ATOM 5122 O O . GLN A 0 649 . -7.237 -31.648 31.306 1.00 26.98 649 A 1 ATOM 5123 C CG . GLN A 0 649 . -10.378 -34.206 30.463 1.00 26.98 649 A 1 ATOM 5124 C CD . GLN A 0 649 . -10.514 -35.540 29.734 1.00 26.98 649 A 1 ATOM 5125 N NE2 . GLN A 0 649 . -11.556 -36.301 29.990 1.00 26.98 649 A 1 ATOM 5126 O OE1 . GLN A 0 649 . -9.692 -35.928 28.928 1.00 26.98 649 A 1 ATOM 5127 N N . PRO A 0 650 . -8.869 -31.664 32.856 1.00 28.99 650 A 1 ATOM 5128 C CA . PRO A 0 650 . -7.975 -31.415 33.975 1.00 28.99 650 A 1 ATOM 5129 C C . PRO A 0 650 . -7.056 -32.609 34.239 1.00 28.99 650 A 1 ATOM 5130 C CB . PRO A 0 650 . -8.852 -31.106 35.194 1.00 28.99 650 A 1 ATOM 5131 O O . PRO A 0 650 . -7.492 -33.761 34.248 1.00 28.99 650 A 1 ATOM 5132 C CG . PRO A 0 650 . -10.299 -31.285 34.735 1.00 28.99 650 A 1 ATOM 5133 C CD . PRO A 0 650 . -10.238 -31.823 33.313 1.00 28.99 650 A 1 ATOM 5134 N N . TYR A 0 651 . -5.795 -32.292 34.535 1.00 26.12 651 A 1 ATOM 5135 C CA . TYR A 0 651 . -4.818 -33.162 35.183 1.00 26.12 651 A 1 ATOM 5136 C C . TYR A 0 651 . -5.461 -33.958 36.331 1.00 26.12 651 A 1 ATOM 5137 C CB . TYR A 0 651 . -3.692 -32.274 35.749 1.00 26.12 651 A 1 ATOM 5138 O O . TYR A 0 651 . -5.692 -33.424 37.411 1.00 26.12 651 A 1 ATOM 5139 C CG . TYR A 0 651 . -2.576 -31.939 34.782 1.00 26.12 651 A 1 ATOM 5140 C CD1 . TYR A 0 651 . -1.392 -32.701 34.820 1.00 26.12 651 A 1 ATOM 5141 C CD2 . TYR A 0 651 . -2.690 -30.862 33.880 1.00 26.12 651 A 1 ATOM 5142 C CE1 . TYR A 0 651 . -0.319 -32.391 33.965 1.00 26.12 651 A 1 ATOM 5143 C CE2 . TYR A 0 651 . -1.618 -30.551 33.020 1.00 26.12 651 A 1 ATOM 5144 O OH . TYR A 0 651 . 0.603 -31.004 32.239 1.00 26.12 651 A 1 ATOM 5145 C CZ . TYR A 0 651 . -0.431 -31.313 33.063 1.00 26.12 651 A 1 ATOM 5146 N N . SER A 0 652 . -5.759 -35.235 36.092 1.00 28.82 652 A 1 ATOM 5147 C CA . SER A 0 652 . -6.132 -36.190 37.148 1.00 28.82 652 A 1 ATOM 5148 C C . SER A 0 652 . -5.857 -37.662 36.804 1.00 28.82 652 A 1 ATOM 5149 C CB . SER A 0 652 . -7.586 -35.981 37.604 1.00 28.82 652 A 1 ATOM 5150 O O . SER A 0 652 . -6.215 -38.527 37.587 1.00 28.82 652 A 1 ATOM 5151 O OG . SER A 0 652 . -8.471 -35.938 36.504 1.00 28.82 652 A 1 ATOM 5152 N N . ALA A 0 653 . -5.145 -37.974 35.711 1.00 31.31 653 A 1 ATOM 5153 C CA . ALA A 0 653 . -4.878 -39.365 35.302 1.00 31.31 653 A 1 ATOM 5154 C C . ALA A 0 653 . -3.414 -39.836 35.480 1.00 31.31 653 A 1 ATOM 5155 C CB . ALA A 0 653 . -5.404 -39.554 33.875 1.00 31.31 653 A 1 ATOM 5156 O O . ALA A 0 653 . -3.061 -40.924 35.040 1.00 31.31 653 A 1 ATOM 5157 N N . ILE A 0 654 . -2.542 -39.049 36.130 1.00 33.50 654 A 1 ATOM 5158 C CA . ILE A 0 654 . -1.113 -39.406 36.317 1.00 33.50 654 A 1 ATOM 5159 C C . ILE A 0 654 . -0.834 -40.106 37.668 1.00 33.50 654 A 1 ATOM 5160 C CB . ILE A 0 654 . -0.196 -38.206 35.944 1.00 33.50 654 A 1 ATOM 5161 O O . ILE A 0 654 . 0.257 -40.623 37.876 1.00 33.50 654 A 1 ATOM 5162 C CG1 . ILE A 0 654 . -0.342 -37.938 34.422 1.00 33.50 654 A 1 ATOM 5163 C CG2 . ILE A 0 654 . 1.290 -38.419 36.292 1.00 33.50 654 A 1 ATOM 5164 C CD1 . ILE A 0 654 . 0.466 -36.753 33.873 1.00 33.50 654 A 1 ATOM 5165 N N . ASN A 0 655 . -1.833 -40.259 38.547 1.00 33.18 655 A 1 ATOM 5166 C CA . ASN A 0 655 . -1.676 -40.998 39.814 1.00 33.18 655 A 1 ATOM 5167 C C . ASN A 0 655 . -2.295 -42.411 39.830 1.00 33.18 655 A 1 ATOM 5168 C CB . ASN A 0 655 . -2.123 -40.109 40.990 1.00 33.18 655 A 1 ATOM 5169 O O . ASN A 0 655 . -2.186 -43.098 40.841 1.00 33.18 655 A 1 ATOM 5170 C CG . ASN A 0 655 . -1.056 -39.119 41.433 1.00 33.18 655 A 1 ATOM 5171 N ND2 . ASN A 0 655 . -1.379 -38.255 42.364 1.00 33.18 655 A 1 ATOM 5172 O OD1 . ASN A 0 655 . 0.073 -39.095 40.980 1.00 33.18 655 A 1 ATOM 5173 N N . GLU A 0 656 . -2.876 -42.891 38.726 1.00 34.41 656 A 1 ATOM 5174 C CA . GLU A 0 656 . -3.470 -44.242 38.653 1.00 34.41 656 A 1 ATOM 5175 C C . GLU A 0 656 . -2.585 -45.297 37.971 1.00 34.41 656 A 1 ATOM 5176 C CB . GLU A 0 656 . -4.888 -44.173 38.065 1.00 34.41 656 A 1 ATOM 5177 O O . GLU A 0 656 . -2.893 -46.483 38.045 1.00 34.41 656 A 1 ATOM 5178 C CG . GLU A 0 656 . -5.895 -43.903 39.194 1.00 34.41 656 A 1 ATOM 5179 C CD . GLU A 0 656 . -7.329 -43.719 38.685 1.00 34.41 656 A 1 ATOM 5180 O OE1 . GLU A 0 656 . -8.246 -44.279 39.328 1.00 34.41 656 A 1 ATOM 5181 O OE2 . GLU A 0 656 . -7.492 -42.988 37.683 1.00 34.41 656 A 1 ATOM 5182 N N . LEU A 0 657 . -1.426 -44.916 37.416 1.00 33.00 657 A 1 ATOM 5183 C CA . LEU A 0 657 . -0.440 -45.876 36.892 1.00 33.00 657 A 1 ATOM 5184 C C . LEU A 0 657 . 0.640 -46.285 37.915 1.00 33.00 657 A 1 ATOM 5185 C CB . LEU A 0 657 . 0.167 -45.363 35.573 1.00 33.00 657 A 1 ATOM 5186 O O . LEU A 0 657 . 1.492 -47.110 37.607 1.00 33.00 657 A 1 ATOM 5187 C CG . LEU A 0 657 . 0.323 -46.507 34.548 1.00 33.00 657 A 1 ATOM 5188 C CD1 . LEU A 0 657 . -0.958 -46.670 33.725 1.00 33.00 657 A 1 ATOM 5189 C CD2 . LEU A 0 657 . 1.479 -46.229 33.591 1.00 33.00 657 A 1 ATOM 5190 N N . ASN A 0 658 . 0.586 -45.747 39.139 1.00 33.90 658 A 1 ATOM 5191 C CA . ASN A 0 658 . 1.515 -46.071 40.233 1.00 33.90 658 A 1 ATOM 5192 C C . ASN A 0 658 . 0.895 -46.961 41.328 1.00 33.90 658 A 1 ATOM 5193 C CB . ASN A 0 658 . 2.147 -44.766 40.776 1.00 33.90 658 A 1 ATOM 5194 O O . ASN A 0 658 . 1.523 -47.195 42.356 1.00 33.90 658 A 1 ATOM 5195 C CG . ASN A 0 658 . 3.622 -44.605 40.436 1.00 33.90 658 A 1 ATOM 5196 N ND2 . ASN A 0 658 . 4.222 -43.513 40.848 1.00 33.90 658 A 1 ATOM 5197 O OD1 . ASN A 0 658 . 4.267 -45.422 39.807 1.00 33.90 658 A 1 ATOM 5198 N N . ASN A 0 659 . -0.319 -47.483 41.108 1.00 34.96 659 A 1 ATOM 5199 C CA . ASN A 0 659 . -1.047 -48.313 42.078 1.00 34.96 659 A 1 ATOM 5200 C C . ASN A 0 659 . -1.345 -49.749 41.593 1.00 34.96 659 A 1 ATOM 5201 C CB . ASN A 0 659 . -2.292 -47.537 42.576 1.00 34.96 659 A 1 ATOM 5202 O O . ASN A 0 659 . -2.115 -50.461 42.234 1.00 34.96 659 A 1 ATOM 5203 C CG . ASN A 0 659 . -2.206 -47.084 44.029 1.00 34.96 659 A 1 ATOM 5204 N ND2 . ASN A 0 659 . -3.174 -46.322 44.479 1.00 34.96 659 A 1 ATOM 5205 O OD1 . ASN A 0 659 . -1.306 -47.399 44.788 1.00 34.96 659 A 1 ATOM 5206 N N . GLN A 0 660 . -0.717 -50.206 40.499 1.00 35.21 660 A 1 ATOM 5207 C CA . GLN A 0 660 . -0.860 -51.582 39.978 1.00 35.21 660 A 1 ATOM 5208 C C . GLN A 0 660 . 0.433 -52.418 39.972 1.00 35.21 660 A 1 ATOM 5209 C CB . GLN A 0 660 . -1.586 -51.579 38.624 1.00 35.21 660 A 1 ATOM 5210 O O . GLN A 0 660 . 0.444 -53.544 39.487 1.00 35.21 660 A 1 ATOM 5211 C CG . GLN A 0 660 . -3.103 -51.437 38.830 1.00 35.21 660 A 1 ATOM 5212 C CD . GLN A 0 660 . -3.898 -51.580 37.537 1.00 35.21 660 A 1 ATOM 5213 N NE2 . GLN A 0 660 . -5.209 -51.631 37.619 1.00 35.21 660 A 1 ATOM 5214 O OE1 . GLN A 0 660 . -3.378 -51.650 36.438 1.00 35.21 660 A 1 ATOM 5215 N N . THR A 0 661 . 1.494 -51.938 40.616 1.00 35.90 661 A 1 ATOM 5216 C CA . THR A 0 661 . 2.700 -52.727 40.923 1.00 35.90 661 A 1 ATOM 5217 C C . THR A 0 661 . 2.987 -52.681 42.420 1.00 35.90 661 A 1 ATOM 5218 C CB . THR A 0 661 . 3.906 -52.317 40.060 1.00 35.90 661 A 1 ATOM 5219 O O . THR A 0 661 . 4.036 -52.230 42.862 1.00 35.90 661 A 1 ATOM 5220 C CG2 . THR A 0 661 . 3.851 -52.977 38.684 1.00 35.90 661 A 1 ATOM 5221 O OG1 . THR A 0 661 . 3.928 -50.921 39.871 1.00 35.90 661 A 1 ATOM 5222 N N . ASN A 0 662 . 2.020 -53.141 43.216 1.00 29.64 662 A 1 ATOM 5223 C CA . ASN A 0 662 . 2.227 -53.519 44.611 1.00 29.64 662 A 1 ATOM 5224 C C . ASN A 0 662 . 2.126 -55.039 44.702 1.00 29.64 662 A 1 ATOM 5225 C CB . ASN A 0 662 . 1.220 -52.797 45.530 1.00 29.64 662 A 1 ATOM 5226 O O . ASN A 0 662 . 1.036 -55.605 44.706 1.00 29.64 662 A 1 ATOM 5227 C CG . ASN A 0 662 . 1.817 -51.606 46.257 1.00 29.64 662 A 1 ATOM 5228 N ND2 . ASN A 0 662 . 0.997 -50.682 46.694 1.00 29.64 662 A 1 ATOM 5229 O OD1 . ASN A 0 662 . 3.009 -51.506 46.487 1.00 29.64 662 A 1 ATOM 5230 N N . GLY A 0 663 . 3.279 -55.697 44.751 1.00 30.24 663 A 1 ATOM 5231 C CA . GLY A 0 663 . 3.337 -57.138 44.923 1.00 30.24 663 A 1 ATOM 5232 C C . GLY A 0 663 . 4.711 -57.717 44.649 1.00 30.24 663 A 1 ATOM 5233 O O . GLY A 0 663 . 4.820 -58.514 43.732 1.00 30.24 663 A 1 ATOM 5234 N N . GLN A 0 664 . 5.732 -57.323 45.421 1.00 32.84 664 A 1 ATOM 5235 C CA . GLN A 0 664 . 6.709 -58.246 46.027 1.00 32.84 664 A 1 ATOM 5236 C C . GLN A 0 664 . 7.894 -57.502 46.669 1.00 32.84 664 A 1 ATOM 5237 C CB . GLN A 0 664 . 7.231 -59.334 45.059 1.00 32.84 664 A 1 ATOM 5238 O O . GLN A 0 664 . 8.639 -56.804 46.000 1.00 32.84 664 A 1 ATOM 5239 C CG . GLN A 0 664 . 6.367 -60.613 45.175 1.00 32.84 664 A 1 ATOM 5240 C CD . GLN A 0 664 . 6.417 -61.538 43.962 1.00 32.84 664 A 1 ATOM 5241 N NE2 . GLN A 0 664 . 5.788 -62.692 44.040 1.00 32.84 664 A 1 ATOM 5242 O OE1 . GLN A 0 664 . 7.014 -61.282 42.934 1.00 32.84 664 A 1 ATOM 5243 N N . GLN A 0 665 . 8.038 -57.757 47.978 1.00 32.46 665 A 1 ATOM 5244 C CA . GLN A 0 665 . 9.278 -57.856 48.769 1.00 32.46 665 A 1 ATOM 5245 C C . GLN A 0 665 . 10.183 -56.613 48.852 1.00 32.46 665 A 1 ATOM 5246 C CB . GLN A 0 665 . 10.030 -59.121 48.329 1.00 32.46 665 A 1 ATOM 5247 O O . GLN A 0 665 . 10.860 -56.233 47.913 1.00 32.46 665 A 1 ATOM 5248 C CG . GLN A 0 665 . 9.277 -60.386 48.782 1.00 32.46 665 A 1 ATOM 5249 C CD . GLN A 0 665 . 9.875 -61.677 48.236 1.00 32.46 665 A 1 ATOM 5250 N NE2 . GLN A 0 665 . 9.446 -62.817 48.729 1.00 32.46 665 A 1 ATOM 5251 O OE1 . GLN A 0 665 . 10.705 -61.706 47.350 1.00 32.46 665 A 1 ATOM 5252 N N . MET A 0 666 . 10.127 -55.867 49.958 1.00 29.22 666 A 1 ATOM 5253 C CA . MET A 0 666 . 10.746 -56.114 51.278 1.00 29.22 666 A 1 ATOM 5254 C C . MET A 0 666 . 12.155 -55.510 51.428 1.00 29.22 666 A 1 ATOM 5255 C CB . MET A 0 666 . 10.701 -57.562 51.834 1.00 29.22 666 A 1 ATOM 5256 O O . MET A 0 666 . 13.111 -55.921 50.786 1.00 29.22 666 A 1 ATOM 5257 C CG . MET A 0 666 . 9.530 -57.801 52.802 1.00 29.22 666 A 1 ATOM 5258 S SD . MET A 0 666 . 9.674 -59.325 53.780 1.00 29.22 666 A 1 ATOM 5259 C CE . MET A 0 666 . 8.228 -59.169 54.863 1.00 29.22 666 A 1 ATOM 5260 N N . THR A 0 667 . 12.218 -54.613 52.420 1.00 30.70 667 A 1 ATOM 5261 C CA . THR A 0 667 . 13.341 -54.245 53.301 1.00 30.70 667 A 1 ATOM 5262 C C . THR A 0 667 . 14.466 -53.347 52.777 1.00 30.70 667 A 1 ATOM 5263 C CB . THR A 0 667 . 13.920 -55.458 54.057 1.00 30.70 667 A 1 ATOM 5264 O O . THR A 0 667 . 15.373 -53.804 52.096 1.00 30.70 667 A 1 ATOM 5265 C CG2 . THR A 0 667 . 12.859 -56.174 54.897 1.00 30.70 667 A 1 ATOM 5266 O OG1 . THR A 0 667 . 14.478 -56.425 53.206 1.00 30.70 667 A 1 ATOM 5267 N N . GLY A 0 668 . 14.500 -52.120 53.317 1.00 28.76 668 A 1 ATOM 5268 C CA . GLY A 0 668 . 15.708 -51.603 53.971 1.00 28.76 668 A 1 ATOM 5269 C C . GLY A 0 668 . 16.284 -50.285 53.445 1.00 28.76 668 A 1 ATOM 5270 O O . GLY A 0 668 . 16.753 -50.229 52.319 1.00 28.76 668 A 1 ATOM 5271 N N . PHE A 0 669 . 16.372 -49.309 54.359 1.00 31.12 669 A 1 ATOM 5272 C CA . PHE A 0 669 . 17.297 -48.161 54.400 1.00 31.12 669 A 1 ATOM 5273 C C . PHE A 0 669 . 16.918 -46.807 53.759 1.00 31.12 669 A 1 ATOM 5274 C CB . PHE A 0 669 . 18.756 -48.590 54.179 1.00 31.12 669 A 1 ATOM 5275 O O . PHE A 0 669 . 17.211 -46.504 52.609 1.00 31.12 669 A 1 ATOM 5276 C CG . PHE A 0 669 . 19.430 -48.953 55.484 1.00 31.12 669 A 1 ATOM 5277 C CD1 . PHE A 0 669 . 20.125 -47.956 56.189 1.00 31.12 669 A 1 ATOM 5278 C CD2 . PHE A 0 669 . 19.297 -50.242 56.034 1.00 31.12 669 A 1 ATOM 5279 C CE1 . PHE A 0 669 . 20.702 -48.247 57.435 1.00 31.12 669 A 1 ATOM 5280 C CE2 . PHE A 0 669 . 19.871 -50.532 57.286 1.00 31.12 669 A 1 ATOM 5281 C CZ . PHE A 0 669 . 20.575 -49.534 57.984 1.00 31.12 669 A 1 ATOM 5282 N N . ASP A 0 670 . 16.292 -45.984 54.608 1.00 28.78 670 A 1 ATOM 5283 C CA . ASP A 0 670 . 16.653 -44.623 55.044 1.00 28.78 670 A 1 ATOM 5284 C C . ASP A 0 670 . 17.520 -43.678 54.181 1.00 28.78 670 A 1 ATOM 5285 C CB . ASP A 0 670 . 17.236 -44.698 56.475 1.00 28.78 670 A 1 ATOM 5286 O O . ASP A 0 670 . 18.717 -43.860 53.987 1.00 28.78 670 A 1 ATOM 5287 C CG . ASP A 0 670 . 16.176 -44.912 57.562 1.00 28.78 670 A 1 ATOM 5288 O OD1 . ASP A 0 670 . 14.992 -44.614 57.291 1.00 28.78 670 A 1 ATOM 5289 O OD2 . ASP A 0 670 . 16.559 -45.372 58.657 1.00 28.78 670 A 1 ATOM 5290 N N . HIS A 0 671 . 16.870 -42.540 53.903 1.00 30.27 671 A 1 ATOM 5291 C CA . HIS A 0 671 . 17.315 -41.151 54.067 1.00 30.27 671 A 1 ATOM 5292 C C . HIS A 0 671 . 18.448 -40.549 53.203 1.00 30.27 671 A 1 ATOM 5293 C CB . HIS A 0 671 . 17.463 -40.814 55.568 1.00 30.27 671 A 1 ATOM 5294 O O . HIS A 0 671 . 19.632 -40.823 53.351 1.00 30.27 671 A 1 ATOM 5295 C CG . HIS A 0 671 . 16.152 -40.448 56.230 1.00 30.27 671 A 1 ATOM 5296 C CD2 . HIS A 0 671 . 15.440 -41.198 57.131 1.00 30.27 671 A 1 ATOM 5297 N ND1 . HIS A 0 671 . 15.441 -39.283 56.027 1.00 30.27 671 A 1 ATOM 5298 C CE1 . HIS A 0 671 . 14.328 -39.336 56.778 1.00 30.27 671 A 1 ATOM 5299 N NE2 . HIS A 0 671 . 14.287 -40.479 57.469 1.00 30.27 671 A 1 ATOM 5300 N N . THR A 0 672 . 18.024 -39.470 52.528 1.00 28.79 672 A 1 ATOM 5301 C CA . THR A 0 672 . 18.704 -38.185 52.251 1.00 28.79 672 A 1 ATOM 5302 C C . THR A 0 672 . 19.468 -38.004 50.939 1.00 28.79 672 A 1 ATOM 5303 C CB . THR A 0 672 . 19.488 -37.591 53.440 1.00 28.79 672 A 1 ATOM 5304 O O . THR A 0 672 . 20.319 -38.792 50.555 1.00 28.79 672 A 1 ATOM 5305 C CG2 . THR A 0 672 . 18.573 -37.245 54.617 1.00 28.79 672 A 1 ATOM 5306 O OG1 . THR A 0 672 . 20.537 -38.402 53.894 1.00 28.79 672 A 1 ATOM 5307 N N . ASN A 0 673 . 19.188 -36.832 50.348 1.00 27.46 673 A 1 ATOM 5308 C CA . ASN A 0 673 . 19.780 -36.191 49.174 1.00 27.46 673 A 1 ATOM 5309 C C . ASN A 0 673 . 19.294 -36.697 47.809 1.00 27.46 673 A 1 ATOM 5310 C CB . ASN A 0 673 . 21.314 -36.125 49.302 1.00 27.46 673 A 1 ATOM 5311 O O . ASN A 0 673 . 19.450 -37.856 47.460 1.00 27.46 673 A 1 ATOM 5312 C CG . ASN A 0 673 . 21.748 -35.350 50.531 1.00 27.46 673 A 1 ATOM 5313 N ND2 . ASN A 0 673 . 22.835 -35.730 51.154 1.00 27.46 673 A 1 ATOM 5314 O OD1 . ASN A 0 673 . 21.113 -34.390 50.936 1.00 27.46 673 A 1 ATOM 5315 N N . VAL A 0 674 . 18.757 -35.783 46.996 1.00 29.81 674 A 1 ATOM 5316 C CA . VAL A 0 674 . 19.475 -35.229 45.834 1.00 29.81 674 A 1 ATOM 5317 C C . VAL A 0 674 . 18.559 -34.222 45.116 1.00 29.81 674 A 1 ATOM 5318 C CB . VAL A 0 674 . 20.056 -36.317 44.887 1.00 29.81 674 A 1 ATOM 5319 O O . VAL A 0 674 . 17.497 -34.550 44.592 1.00 29.81 674 A 1 ATOM 5320 C CG1 . VAL A 0 674 . 20.354 -35.818 43.469 1.00 29.81 674 A 1 ATOM 5321 C CG2 . VAL A 0 674 . 21.439 -36.798 45.376 1.00 29.81 674 A 1 ATOM 5322 N N . HIS A 0 675 . 19.001 -32.962 45.135 1.00 27.68 675 A 1 ATOM 5323 C CA . HIS A 0 675 . 18.666 -31.907 44.178 1.00 27.68 675 A 1 ATOM 5324 C C . HIS A 0 675 . 18.604 -32.439 42.741 1.00 27.68 675 A 1 ATOM 5325 C CB . HIS A 0 675 . 19.849 -30.916 44.196 1.00 27.68 675 A 1 ATOM 5326 O O . HIS A 0 675 . 19.559 -33.093 42.354 1.00 27.68 675 A 1 ATOM 5327 C CG . HIS A 0 675 . 19.853 -29.907 45.306 1.00 27.68 675 A 1 ATOM 5328 C CD2 . HIS A 0 675 . 20.717 -29.834 46.367 1.00 27.68 675 A 1 ATOM 5329 N ND1 . HIS A 0 675 . 19.086 -28.768 45.326 1.00 27.68 675 A 1 ATOM 5330 C CE1 . HIS A 0 675 . 19.467 -28.028 46.377 1.00 27.68 675 A 1 ATOM 5331 N NE2 . HIS A 0 675 . 20.454 -28.640 47.045 1.00 27.68 675 A 1 ATOM 5332 N N . ASN A 0 676 . 17.581 -32.098 41.942 1.00 28.38 676 A 1 ATOM 5333 C CA . ASN A 0 676 . 17.707 -31.888 40.484 1.00 28.38 676 A 1 ATOM 5334 C C . ASN A 0 676 . 16.360 -31.494 39.845 1.00 28.38 676 A 1 ATOM 5335 C CB . ASN A 0 676 . 18.309 -33.122 39.761 1.00 28.38 676 A 1 ATOM 5336 O O . ASN A 0 676 . 15.603 -32.339 39.379 1.00 28.38 676 A 1 ATOM 5337 C CG . ASN A 0 676 . 19.828 -33.070 39.641 1.00 28.38 676 A 1 ATOM 5338 N ND2 . ASN A 0 676 . 20.464 -34.187 39.380 1.00 28.38 676 A 1 ATOM 5339 O OD1 . ASN A 0 676 . 20.458 -32.029 39.746 1.00 28.38 676 A 1 ATOM 5340 N N . SER A 0 677 . 16.075 -30.193 39.772 1.00 32.19 677 A 1 ATOM 5341 C CA . SER A 0 677 . 15.012 -29.636 38.912 1.00 32.19 677 A 1 ATOM 5342 C C . SER A 0 677 . 15.457 -28.388 38.132 1.00 32.19 677 A 1 ATOM 5343 C CB . SER A 0 677 . 13.703 -29.431 39.691 1.00 32.19 677 A 1 ATOM 5344 O O . SER A 0 677 . 14.642 -27.713 37.517 1.00 32.19 677 A 1 ATOM 5345 O OG . SER A 0 677 . 13.930 -28.807 40.941 1.00 32.19 677 A 1 ATOM 5346 N N . THR A 0 678 . 16.763 -28.107 38.084 1.00 33.07 678 A 1 ATOM 5347 C CA . THR A 0 678 . 17.351 -26.903 37.461 1.00 33.07 678 A 1 ATOM 5348 C C . THR A 0 678 . 18.152 -27.178 36.178 1.00 33.07 678 A 1 ATOM 5349 C CB . THR A 0 678 . 18.204 -26.145 38.493 1.00 33.07 678 A 1 ATOM 5350 O O . THR A 0 678 . 18.809 -26.280 35.661 1.00 33.07 678 A 1 ATOM 5351 C CG2 . THR A 0 678 . 17.330 -25.412 39.510 1.00 33.07 678 A 1 ATOM 5352 O OG1 . THR A 0 678 . 19.009 -27.053 39.221 1.00 33.07 678 A 1 ATOM 5353 N N . LEU A 0 679 . 18.104 -28.398 35.627 1.00 29.18 679 A 1 ATOM 5354 C CA . LEU A 0 679 . 19.000 -28.841 34.543 1.00 29.18 679 A 1 ATOM 5355 C C . LEU A 0 679 . 18.384 -28.902 33.129 1.00 29.18 679 A 1 ATOM 5356 C CB . LEU A 0 679 . 19.713 -30.143 34.984 1.00 29.18 679 A 1 ATOM 5357 O O . LEU A 0 679 . 19.072 -29.345 32.215 1.00 29.18 679 A 1 ATOM 5358 C CG . LEU A 0 679 . 21.182 -29.899 35.389 1.00 29.18 679 A 1 ATOM 5359 C CD1 . LEU A 0 679 . 21.652 -30.950 36.391 1.00 29.18 679 A 1 ATOM 5360 C CD2 . LEU A 0 679 . 22.110 -29.941 34.173 1.00 29.18 679 A 1 ATOM 5361 N N . ASN A 0 680 . 17.147 -28.428 32.905 1.00 44.80 680 A 1 ATOM 5362 C CA . ASN A 0 680 . 16.493 -28.538 31.584 1.00 44.80 680 A 1 ATOM 5363 C C . ASN A 0 680 . 16.111 -27.208 30.893 1.00 44.80 680 A 1 ATOM 5364 C CB . ASN A 0 680 . 15.318 -29.539 31.674 1.00 44.80 680 A 1 ATOM 5365 O O . ASN A 0 680 . 15.754 -27.222 29.722 1.00 44.80 680 A 1 ATOM 5366 C CG . ASN A 0 680 . 15.254 -30.506 30.496 1.00 44.80 680 A 1 ATOM 5367 N ND2 . ASN A 0 680 . 14.147 -31.192 30.331 1.00 44.80 680 A 1 ATOM 5368 O OD1 . ASN A 0 680 . 16.195 -30.711 29.748 1.00 44.80 680 A 1 ATOM 5369 N N . GLU A 0 681 . 16.241 -26.047 31.548 1.00 42.61 681 A 1 ATOM 5370 C CA . GLU A 0 681 . 15.862 -24.751 30.939 1.00 42.61 681 A 1 ATOM 5371 C C . GLU A 0 681 . 16.869 -24.232 29.893 1.00 42.61 681 A 1 ATOM 5372 C CB . GLU A 0 681 . 15.663 -23.689 32.031 1.00 42.61 681 A 1 ATOM 5373 O O . GLU A 0 681 . 16.506 -23.476 28.992 1.00 42.61 681 A 1 ATOM 5374 C CG . GLU A 0 681 . 14.423 -23.946 32.897 1.00 42.61 681 A 1 ATOM 5375 C CD . GLU A 0 681 . 14.139 -22.748 33.813 1.00 42.61 681 A 1 ATOM 5376 O OE1 . GLU A 0 681 . 13.008 -22.214 33.742 1.00 42.61 681 A 1 ATOM 5377 O OE2 . GLU A 0 681 . 15.074 -22.344 34.539 1.00 42.61 681 A 1 ATOM 5378 N N . ASN A 0 682 . 18.135 -24.655 29.976 1.00 44.99 682 A 1 ATOM 5379 C CA . ASN A 0 682 . 19.180 -24.242 29.030 1.00 44.99 682 A 1 ATOM 5380 C C . ASN A 0 682 . 19.139 -25.032 27.710 1.00 44.99 682 A 1 ATOM 5381 C CB . ASN A 0 682 . 20.550 -24.352 29.723 1.00 44.99 682 A 1 ATOM 5382 O O . ASN A 0 682 . 19.612 -24.540 26.685 1.00 44.99 682 A 1 ATOM 5383 C CG . ASN A 0 682 . 20.760 -23.290 30.790 1.00 44.99 682 A 1 ATOM 5384 N ND2 . ASN A 0 682 . 21.588 -23.560 31.771 1.00 44.99 682 A 1 ATOM 5385 O OD1 . ASN A 0 682 . 20.212 -22.204 30.752 1.00 44.99 682 A 1 ATOM 5386 N N . SER A 0 683 . 18.563 -26.237 27.721 1.00 51.54 683 A 1 ATOM 5387 C CA . SER A 0 683 . 18.443 -27.100 26.540 1.00 51.54 683 A 1 ATOM 5388 C C . SER A 0 683 . 17.411 -26.556 25.549 1.00 51.54 683 A 1 ATOM 5389 C CB . SER A 0 683 . 18.072 -28.520 26.977 1.00 51.54 683 A 1 ATOM 5390 O O . SER A 0 683 . 17.674 -26.515 24.347 1.00 51.54 683 A 1 ATOM 5391 O OG . SER A 0 683 . 19.057 -29.016 27.868 1.00 51.54 683 A 1 ATOM 5392 N N . ASP A 0 684 . 16.290 -26.033 26.052 1.00 54.36 684 A 1 ATOM 5393 C CA . ASP A 0 684 . 15.202 -25.498 25.223 1.00 54.36 684 A 1 ATOM 5394 C C . ASP A 0 684 . 15.588 -24.187 24.518 1.00 54.36 684 A 1 ATOM 5395 C CB . ASP A 0 684 . 13.951 -25.303 26.097 1.00 54.36 684 A 1 ATOM 5396 O O . ASP A 0 684 . 15.152 -23.917 23.398 1.00 54.36 684 A 1 ATOM 5397 C CG . ASP A 0 684 . 13.310 -26.612 26.578 1.00 54.36 684 A 1 ATOM 5398 O OD1 . ASP A 0 684 . 13.649 -27.678 26.018 1.00 54.36 684 A 1 ATOM 5399 O OD2 . ASP A 0 684 . 12.444 -26.513 27.477 1.00 54.36 684 A 1 ATOM 5400 N N . LEU A 0 685 . 16.470 -23.383 25.125 1.00 59.85 685 A 1 ATOM 5401 C CA . LEU A 0 685 . 16.956 -22.126 24.544 1.00 59.85 685 A 1 ATOM 5402 C C . LEU A 0 685 . 17.917 -22.346 23.358 1.00 59.85 685 A 1 ATOM 5403 C CB . LEU A 0 685 . 17.628 -21.301 25.660 1.00 59.85 685 A 1 ATOM 5404 O O . LEU A 0 685 . 18.041 -21.487 22.476 1.00 59.85 685 A 1 ATOM 5405 C CG . LEU A 0 685 . 17.427 -19.786 25.486 1.00 59.85 685 A 1 ATOM 5406 C CD1 . LEU A 0 685 . 16.016 -19.365 25.911 1.00 59.85 685 A 1 ATOM 5407 C CD2 . LEU A 0 685 . 18.431 -19.015 26.342 1.00 59.85 685 A 1 ATOM 5408 N N . ASN A 0 686 . 18.590 -23.501 23.323 1.00 58.56 686 A 1 ATOM 5409 C CA . ASN A 0 686 . 19.502 -23.879 22.244 1.00 58.56 686 A 1 ATOM 5410 C C . ASN A 0 686 . 18.774 -24.289 20.958 1.00 58.56 686 A 1 ATOM 5411 C CB . ASN A 0 686 . 20.468 -24.967 22.741 1.00 58.56 686 A 1 ATOM 5412 O O . ASN A 0 686 . 19.389 -24.251 19.894 1.00 58.56 686 A 1 ATOM 5413 C CG . ASN A 0 686 . 21.547 -24.410 23.650 1.00 58.56 686 A 1 ATOM 5414 N ND2 . ASN A 0 686 . 22.008 -25.188 24.599 1.00 58.56 686 A 1 ATOM 5415 O OD1 . ASN A 0 686 . 22.013 -23.289 23.492 1.00 58.56 686 A 1 ATOM 5416 N N . LEU A 0 687 . 17.476 -24.599 21.034 1.00 64.31 687 A 1 ATOM 5417 C CA . LEU A 0 687 . 16.650 -24.942 19.876 1.00 64.31 687 A 1 ATOM 5418 C C . LEU A 0 687 . 16.273 -23.718 19.017 1.00 64.31 687 A 1 ATOM 5419 C CB . LEU A 0 687 . 15.391 -25.690 20.365 1.00 64.31 687 A 1 ATOM 5420 O O . LEU A 0 687 . 15.937 -23.876 17.845 1.00 64.31 687 A 1 ATOM 5421 C CG . LEU A 0 687 . 15.094 -26.949 19.531 1.00 64.31 687 A 1 ATOM 5422 C CD1 . LEU A 0 687 . 15.960 -28.125 19.988 1.00 64.31 687 A 1 ATOM 5423 C CD2 . LEU A 0 687 . 13.630 -27.357 19.667 1.00 64.31 687 A 1 ATOM 5424 N N . LEU A 0 688 . 16.324 -22.498 19.573 1.00 65.31 688 A 1 ATOM 5425 C CA . LEU A 0 688 . 15.982 -21.278 18.835 1.00 65.31 688 A 1 ATOM 5426 C C . LEU A 0 688 . 17.190 -20.677 18.095 1.00 65.31 688 A 1 ATOM 5427 C CB . LEU A 0 688 . 15.360 -20.194 19.729 1.00 65.31 688 A 1 ATOM 5428 O O . LEU A 0 688 . 18.284 -20.584 18.667 1.00 65.31 688 A 1 ATOM 5429 C CG . LEU A 0 688 . 13.961 -20.534 20.268 1.00 65.31 688 A 1 ATOM 5430 C CD1 . LEU A 0 688 . 14.068 -21.147 21.657 1.00 65.31 688 A 1 ATOM 5431 C CD2 . LEU A 0 688 . 13.106 -19.269 20.358 1.00 65.31 688 A 1 ATOM 5432 N N . PRO A 0 689 . 16.980 -20.137 16.877 1.00 73.23 689 A 1 ATOM 5433 C CA . PRO A 0 689 . 17.945 -19.265 16.215 1.00 73.23 689 A 1 ATOM 5434 C C . PRO A 0 689 . 18.394 -18.100 17.113 1.00 73.23 689 A 1 ATOM 5435 C CB . PRO A 0 689 . 17.218 -18.742 14.976 1.00 73.23 689 A 1 ATOM 5436 O O . PRO A 0 689 . 17.583 -17.519 17.838 1.00 73.23 689 A 1 ATOM 5437 C CG . PRO A 0 689 . 16.173 -19.810 14.665 1.00 73.23 689 A 1 ATOM 5438 C CD . PRO A 0 689 . 15.787 -20.301 16.055 1.00 73.23 689 A 1 ATOM 5439 N N . LEU A 0 690 . 19.670 -17.700 17.016 1.00 71.96 690 A 1 ATOM 5440 C CA . LEU A 0 690 . 20.283 -16.635 17.837 1.00 71.96 690 A 1 ATOM 5441 C C . LEU A 0 690 . 19.459 -15.334 17.885 1.00 71.96 690 A 1 ATOM 5442 C CB . LEU A 0 690 . 21.702 -16.347 17.296 1.00 71.96 690 A 1 ATOM 5443 O O . LEU A 0 690 . 19.391 -14.695 18.931 1.00 71.96 690 A 1 ATOM 5444 C CG . LEU A 0 690 . 22.790 -17.244 17.918 1.00 71.96 690 A 1 ATOM 5445 C CD1 . LEU A 0 690 . 23.998 -17.349 16.988 1.00 71.96 690 A 1 ATOM 5446 C CD2 . LEU A 0 690 . 23.265 -16.678 19.259 1.00 71.96 690 A 1 ATOM 5447 N N . TYR A 0 691 . 18.788 -14.970 16.787 1.00 75.54 691 A 1 ATOM 5448 C CA . TYR A 0 691 . 17.976 -13.751 16.704 1.00 75.54 691 A 1 ATOM 5449 C C . TYR A 0 691 . 16.667 -13.802 17.517 1.00 75.54 691 A 1 ATOM 5450 C CB . TYR A 0 691 . 17.700 -13.422 15.229 1.00 75.54 691 A 1 ATOM 5451 O O . TYR A 0 691 . 16.124 -12.754 17.855 1.00 75.54 691 A 1 ATOM 5452 C CG . TYR A 0 691 . 16.685 -14.318 14.537 1.00 75.54 691 A 1 ATOM 5453 C CD1 . TYR A 0 691 . 17.101 -15.466 13.834 1.00 75.54 691 A 1 ATOM 5454 C CD2 . TYR A 0 691 . 15.318 -13.978 14.569 1.00 75.54 691 A 1 ATOM 5455 C CE1 . TYR A 0 691 . 16.152 -16.283 13.187 1.00 75.54 691 A 1 ATOM 5456 C CE2 . TYR A 0 691 . 14.369 -14.791 13.917 1.00 75.54 691 A 1 ATOM 5457 O OH . TYR A 0 691 . 13.857 -16.761 12.659 1.00 75.54 691 A 1 ATOM 5458 C CZ . TYR A 0 691 . 14.781 -15.957 13.246 1.00 75.54 691 A 1 ATOM 5459 N N . LEU A 0 692 . 16.155 -14.994 17.845 1.00 75.02 692 A 1 ATOM 5460 C CA . LEU A 0 692 . 14.905 -15.181 18.595 1.00 75.02 692 A 1 ATOM 5461 C C . LEU A 0 692 . 15.118 -15.273 20.108 1.00 75.02 692 A 1 ATOM 5462 C CB . LEU A 0 692 . 14.182 -16.435 18.073 1.00 75.02 692 A 1 ATOM 5463 O O . LEU A 0 692 . 14.168 -15.076 20.860 1.00 75.02 692 A 1 ATOM 5464 C CG . LEU A 0 692 . 13.315 -16.148 16.837 1.00 75.02 692 A 1 ATOM 5465 C CD1 . LEU A 0 692 . 13.307 -17.342 15.891 1.00 75.02 692 A 1 ATOM 5466 C CD2 . LEU A 0 692 . 11.871 -15.840 17.213 1.00 75.02 692 A 1 ATOM 5467 N N . ARG A 0 693 . 16.346 -15.527 20.579 1.00 81.09 693 A 1 ATOM 5468 C CA . ARG A 0 693 . 16.629 -15.677 22.018 1.00 81.09 693 A 1 ATOM 5469 C C . ARG A 0 693 . 16.310 -14.410 22.813 1.00 81.09 693 A 1 ATOM 5470 C CB . ARG A 0 693 . 18.082 -16.114 22.241 1.00 81.09 693 A 1 ATOM 5471 O O . ARG A 0 693 . 15.670 -14.501 23.852 1.00 81.09 693 A 1 ATOM 5472 C CG . ARG A 0 693 . 18.330 -17.540 21.732 1.00 81.09 693 A 1 ATOM 5473 C CD . ARG A 0 693 . 19.752 -17.975 22.089 1.00 81.09 693 A 1 ATOM 5474 N NE . ARG A 0 693 . 20.055 -19.299 21.525 1.00 81.09 693 A 1 ATOM 5475 N NH1 . ARG A 0 693 . 22.325 -19.280 21.879 1.00 81.09 693 A 1 ATOM 5476 N NH2 . ARG A 0 693 . 21.363 -21.029 20.875 1.00 81.09 693 A 1 ATOM 5477 C CZ . ARG A 0 693 . 21.244 -19.860 21.430 1.00 81.09 693 A 1 ATOM 5478 N N . ALA A 0 694 . 16.647 -13.235 22.275 1.00 81.64 694 A 1 ATOM 5479 C CA . ALA A 0 694 . 16.292 -11.952 22.891 1.00 81.64 694 A 1 ATOM 5480 C C . ALA A 0 694 . 14.766 -11.750 22.999 1.00 81.64 694 A 1 ATOM 5481 C CB . ALA A 0 694 . 16.940 -10.831 22.068 1.00 81.64 694 A 1 ATOM 5482 O O . ALA A 0 694 . 14.278 -11.126 23.940 1.00 81.64 694 A 1 ATOM 5483 N N . ALA A 0 695 . 14.001 -12.313 22.058 1.00 81.61 695 A 1 ATOM 5484 C CA . ALA A 0 695 . 12.550 -12.227 22.082 1.00 81.61 695 A 1 ATOM 5485 C C . ALA A 0 695 . 11.900 -13.167 23.108 1.00 81.61 695 A 1 ATOM 5486 C CB . ALA A 0 695 . 12.006 -12.492 20.685 1.00 81.61 695 A 1 ATOM 5487 O O . ALA A 0 695 . 10.825 -12.842 23.609 1.00 81.61 695 A 1 ATOM 5488 N N . VAL A 0 696 . 12.540 -14.292 23.457 1.00 84.92 696 A 1 ATOM 5489 C CA . VAL A 0 696 . 12.075 -15.172 24.546 1.00 84.92 696 A 1 ATOM 5490 C C . VAL A 0 696 . 12.008 -14.378 25.846 1.00 84.92 696 A 1 ATOM 5491 C CB . VAL A 0 696 . 12.988 -16.402 24.749 1.00 84.92 696 A 1 ATOM 5492 O O . VAL A 0 696 . 10.977 -14.384 26.514 1.00 84.92 696 A 1 ATOM 5493 C CG1 . VAL A 0 696 . 12.493 -17.290 25.900 1.00 84.92 696 A 1 ATOM 5494 C CG2 . VAL A 0 696 . 13.079 -17.294 23.508 1.00 84.92 696 A 1 ATOM 5495 N N . ASP A 0 697 . 13.075 -13.653 26.183 1.00 83.95 697 A 1 ATOM 5496 C CA . ASP A 0 697 . 13.148 -12.879 27.426 1.00 83.95 697 A 1 ATOM 5497 C C . ASP A 0 697 . 12.159 -11.708 27.416 1.00 83.95 697 A 1 ATOM 5498 C CB . ASP A 0 697 . 14.588 -12.397 27.648 1.00 83.95 697 A 1 ATOM 5499 O O . ASP A 0 697 . 11.475 -11.453 28.408 1.00 83.95 697 A 1 ATOM 5500 C CG . ASP A 0 697 . 15.577 -13.553 27.854 1.00 83.95 697 A 1 ATOM 5501 O OD1 . ASP A 0 697 . 15.139 -14.653 28.277 1.00 83.95 697 A 1 ATOM 5502 O OD2 . ASP A 0 697 . 16.772 -13.344 27.564 1.00 83.95 697 A 1 ATOM 5503 N N . GLN A 0 698 . 12.001 -11.044 26.267 1.00 85.93 698 A 1 ATOM 5504 C CA . GLN A 0 698 . 11.006 -9.987 26.099 1.00 85.93 698 A 1 ATOM 5505 C C . GLN A 0 698 . 9.572 -10.505 26.298 1.00 85.93 698 A 1 ATOM 5506 C CB . GLN A 0 698 . 11.195 -9.341 24.720 1.00 85.93 698 A 1 ATOM 5507 O O . GLN A 0 698 . 8.800 -9.894 27.037 1.00 85.93 698 A 1 ATOM 5508 C CG . GLN A 0 698 . 10.324 -8.086 24.559 1.00 85.93 698 A 1 ATOM 5509 C CD . GLN A 0 698 . 10.512 -7.395 23.214 1.00 85.93 698 A 1 ATOM 5510 N NE2 . GLN A 0 698 . 9.716 -6.391 22.923 1.00 85.93 698 A 1 ATOM 5511 O OE1 . GLN A 0 698 . 11.353 -7.729 22.397 1.00 85.93 698 A 1 ATOM 5512 N N . LEU A 0 699 . 9.211 -11.637 25.687 1.00 84.84 699 A 1 ATOM 5513 C CA . LEU A 0 699 . 7.878 -12.231 25.826 1.00 84.84 699 A 1 ATOM 5514 C C . LEU A 0 699 . 7.637 -12.809 27.221 1.00 84.84 699 A 1 ATOM 5515 C CB . LEU A 0 699 . 7.673 -13.311 24.755 1.00 84.84 699 A 1 ATOM 5516 O O . LEU A 0 699 . 6.526 -12.695 27.728 1.00 84.84 699 A 1 ATOM 5517 C CG . LEU A 0 699 . 7.465 -12.753 23.341 1.00 84.84 699 A 1 ATOM 5518 C CD1 . LEU A 0 699 . 7.399 -13.900 22.342 1.00 84.84 699 A 1 ATOM 5519 C CD2 . LEU A 0 699 . 6.160 -11.976 23.201 1.00 84.84 699 A 1 ATOM 5520 N N . THR A 0 700 . 8.667 -13.362 27.863 1.00 86.83 700 A 1 ATOM 5521 C CA . THR A 0 700 . 8.582 -13.867 29.244 1.00 86.83 700 A 1 ATOM 5522 C C . THR A 0 700 . 8.289 -12.727 30.222 1.00 86.83 700 A 1 ATOM 5523 C CB . THR A 0 700 . 9.866 -14.618 29.638 1.00 86.83 700 A 1 ATOM 5524 O O . THR A 0 700 . 7.450 -12.874 31.106 1.00 86.83 700 A 1 ATOM 5525 C CG2 . THR A 0 700 . 9.747 -15.312 30.991 1.00 86.83 700 A 1 ATOM 5526 O OG1 . THR A 0 700 . 10.151 -15.639 28.705 1.00 86.83 700 A 1 ATOM 5527 N N . ASN A 0 701 . 8.895 -11.552 30.009 1.00 85.47 701 A 1 ATOM 5528 C CA . ASN A 0 701 . 8.614 -10.348 30.795 1.00 85.47 701 A 1 ATOM 5529 C C . ASN A 0 701 . 7.231 -9.739 30.499 1.00 85.47 701 A 1 ATOM 5530 C CB . ASN A 0 701 . 9.735 -9.325 30.536 1.00 85.47 701 A 1 ATOM 5531 O O . ASN A 0 701 . 6.616 -9.156 31.389 1.00 85.47 701 A 1 ATOM 5532 C CG . ASN A 0 701 . 11.057 -9.715 31.172 1.00 85.47 701 A 1 ATOM 5533 N ND2 . ASN A 0 701 . 12.161 -9.261 30.630 1.00 85.47 701 A 1 ATOM 5534 O OD1 . ASN A 0 701 . 11.126 -10.396 32.178 1.00 85.47 701 A 1 ATOM 5535 N N . MET A 0 702 . 6.737 -9.849 29.259 1.00 82.76 702 A 1 ATOM 5536 C CA . MET A 0 702 . 5.422 -9.320 28.866 1.00 82.76 702 A 1 ATOM 5537 C C . MET A 0 702 . 4.249 -10.223 29.276 1.00 82.76 702 A 1 ATOM 5538 C CB . MET A 0 702 . 5.382 -9.072 27.351 1.00 82.76 702 A 1 ATOM 5539 O O . MET A 0 702 . 3.166 -9.709 29.555 1.00 82.76 702 A 1 ATOM 5540 C CG . MET A 0 702 . 6.195 -7.836 26.946 1.00 82.76 702 A 1 ATOM 5541 S SD . MET A 0 702 . 6.122 -7.414 25.179 1.00 82.76 702 A 1 ATOM 5542 C CE . MET A 0 702 . 4.383 -6.919 25.034 1.00 82.76 702 A 1 ATOM 5543 N N . PHE A 0 703 . 4.446 -11.543 29.313 1.00 85.40 703 A 1 ATOM 5544 C CA . PHE A 0 703 . 3.401 -12.530 29.589 1.00 85.40 703 A 1 ATOM 5545 C C . PHE A 0 703 . 3.824 -13.540 30.675 1.00 85.40 703 A 1 ATOM 5546 C CB . PHE A 0 703 . 2.988 -13.235 28.291 1.00 85.40 703 A 1 ATOM 5547 O O . PHE A 0 703 . 3.970 -14.730 30.383 1.00 85.40 703 A 1 ATOM 5548 C CG . PHE A 0 703 . 2.519 -12.335 27.170 1.00 85.40 703 A 1 ATOM 5549 C CD1 . PHE A 0 703 . 1.199 -11.859 27.167 1.00 85.40 703 A 1 ATOM 5550 C CD2 . PHE A 0 703 . 3.394 -11.976 26.130 1.00 85.40 703 A 1 ATOM 5551 C CE1 . PHE A 0 703 . 0.754 -11.011 26.143 1.00 85.40 703 A 1 ATOM 5552 C CE2 . PHE A 0 703 . 2.949 -11.132 25.098 1.00 85.40 703 A 1 ATOM 5553 C CZ . PHE A 0 703 . 1.629 -10.649 25.104 1.00 85.40 703 A 1 ATOM 5554 N N . PRO A 0 704 . 3.976 -13.107 31.942 1.00 83.22 704 A 1 ATOM 5555 C CA . PRO A 0 704 . 4.423 -13.972 33.040 1.00 83.22 704 A 1 ATOM 5556 C C . PRO A 0 704 . 3.462 -15.135 33.347 1.00 83.22 704 A 1 ATOM 5557 C CB . PRO A 0 704 . 4.567 -13.033 34.244 1.00 83.22 704 A 1 ATOM 5558 O O . PRO A 0 704 . 3.835 -16.086 34.027 1.00 83.22 704 A 1 ATOM 5559 C CG . PRO A 0 704 . 3.575 -11.909 33.949 1.00 83.22 704 A 1 ATOM 5560 C CD . PRO A 0 704 . 3.682 -11.768 32.434 1.00 83.22 704 A 1 ATOM 5561 N N . GLN A 0 705 . 2.222 -15.079 32.853 1.00 80.97 705 A 1 ATOM 5562 C CA . GLN A 0 705 . 1.223 -16.138 32.999 1.00 80.97 705 A 1 ATOM 5563 C C . GLN A 0 705 . 1.494 -17.391 32.147 1.00 80.97 705 A 1 ATOM 5564 C CB . GLN A 0 705 . -0.187 -15.581 32.721 1.00 80.97 705 A 1 ATOM 5565 O O . GLN A 0 705 . 0.831 -18.407 32.354 1.00 80.97 705 A 1 ATOM 5566 C CG . GLN A 0 705 . -0.469 -15.149 31.266 1.00 80.97 705 A 1 ATOM 5567 C CD . GLN A 0 705 . -0.090 -13.706 30.943 1.00 80.97 705 A 1 ATOM 5568 N NE2 . GLN A 0 705 . -0.713 -13.105 29.957 1.00 80.97 705 A 1 ATOM 5569 O OE1 . GLN A 0 705 . 0.747 -13.075 31.563 1.00 80.97 705 A 1 ATOM 5570 N N . PHE A 0 706 . 2.418 -17.338 31.180 1.00 82.57 706 A 1 ATOM 5571 C CA . PHE A 0 706 . 2.797 -18.497 30.371 1.00 82.57 706 A 1 ATOM 5572 C C . PHE A 0 706 . 4.198 -18.985 30.765 1.00 82.57 706 A 1 ATOM 5573 C CB . PHE A 0 706 . 2.709 -18.181 28.873 1.00 82.57 706 A 1 ATOM 5574 O O . PHE A 0 706 . 5.126 -18.178 30.827 1.00 82.57 706 A 1 ATOM 5575 C CG . PHE A 0 706 . 1.307 -17.847 28.393 1.00 82.57 706 A 1 ATOM 5576 C CD1 . PHE A 0 706 . 0.308 -18.837 28.331 1.00 82.57 706 A 1 ATOM 5577 C CD2 . PHE A 0 706 . 1.001 -16.534 28.006 1.00 82.57 706 A 1 ATOM 5578 C CE1 . PHE A 0 706 . -0.993 -18.502 27.905 1.00 82.57 706 A 1 ATOM 5579 C CE2 . PHE A 0 706 . -0.298 -16.192 27.594 1.00 82.57 706 A 1 ATOM 5580 C CZ . PHE A 0 706 . -1.298 -17.177 27.549 1.00 82.57 706 A 1 ATOM 5581 N N . PRO A 0 707 . 4.394 -20.295 31.005 1.00 85.11 707 A 1 ATOM 5582 C CA . PRO A 0 707 . 5.723 -20.833 31.276 1.00 85.11 707 A 1 ATOM 5583 C C . PRO A 0 707 . 6.641 -20.637 30.061 1.00 85.11 707 A 1 ATOM 5584 C CB . PRO A 0 707 . 5.506 -22.305 31.638 1.00 85.11 707 A 1 ATOM 5585 O O . PRO A 0 707 . 6.192 -20.691 28.912 1.00 85.11 707 A 1 ATOM 5586 C CG . PRO A 0 707 . 4.209 -22.661 30.917 1.00 85.11 707 A 1 ATOM 5587 C CD . PRO A 0 707 . 3.407 -21.363 30.947 1.00 85.11 707 A 1 ATOM 5588 N N . ARG A 0 708 . 7.945 -20.448 30.307 1.00 81.97 708 A 1 ATOM 5589 C CA . ARG A 0 708 . 8.948 -20.144 29.267 1.00 81.97 708 A 1 ATOM 5590 C C . ARG A 0 708 . 8.972 -21.180 28.136 1.00 81.97 708 A 1 ATOM 5591 C CB . ARG A 0 708 . 10.324 -19.995 29.941 1.00 81.97 708 A 1 ATOM 5592 O O . ARG A 0 708 . 9.152 -20.811 26.981 1.00 81.97 708 A 1 ATOM 5593 C CG . ARG A 0 708 . 11.352 -19.249 29.073 1.00 81.97 708 A 1 ATOM 5594 C CD . ARG A 0 708 . 12.666 -19.103 29.851 1.00 81.97 708 A 1 ATOM 5595 N NE . ARG A 0 708 . 13.644 -18.227 29.171 1.00 81.97 708 A 1 ATOM 5596 N NH1 . ARG A 0 708 . 15.437 -18.759 30.500 1.00 81.97 708 A 1 ATOM 5597 N NH2 . ARG A 0 708 . 15.690 -17.235 28.904 1.00 81.97 708 A 1 ATOM 5598 C CZ . ARG A 0 708 . 14.912 -18.078 29.518 1.00 81.97 708 A 1 ATOM 5599 N N . SER A 0 709 . 8.693 -22.448 28.443 1.00 77.14 709 A 1 ATOM 5600 C CA . SER A 0 709 . 8.568 -23.533 27.459 1.00 77.14 709 A 1 ATOM 5601 C C . SER A 0 709 . 7.448 -23.302 26.434 1.00 77.14 709 A 1 ATOM 5602 C CB . SER A 0 709 . 8.334 -24.859 28.189 1.00 77.14 709 A 1 ATOM 5603 O O . SER A 0 709 . 7.626 -23.593 25.254 1.00 77.14 709 A 1 ATOM 5604 O OG . SER A 0 709 . 7.180 -24.782 29.016 1.00 77.14 709 A 1 ATOM 5605 N N . VAL A 0 710 . 6.317 -22.714 26.842 1.00 80.81 710 A 1 ATOM 5606 C CA . VAL A 0 710 . 5.203 -22.373 25.938 1.00 80.81 710 A 1 ATOM 5607 C C . VAL A 0 710 . 5.577 -21.207 25.028 1.00 80.81 710 A 1 ATOM 5608 C CB . VAL A 0 710 . 3.915 -22.075 26.734 1.00 80.81 710 A 1 ATOM 5609 O O . VAL A 0 710 . 5.233 -21.221 23.851 1.00 80.81 710 A 1 ATOM 5610 C CG1 . VAL A 0 710 . 2.786 -21.502 25.866 1.00 80.81 710 A 1 ATOM 5611 C CG2 . VAL A 0 710 . 3.380 -23.364 27.370 1.00 80.81 710 A 1 ATOM 5612 N N . ILE A 0 711 . 6.318 -20.225 25.544 1.00 82.85 711 A 1 ATOM 5613 C CA . ILE A 0 711 . 6.818 -19.086 24.761 1.00 82.85 711 A 1 ATOM 5614 C C . ILE A 0 711 . 7.847 -19.558 23.729 1.00 82.85 711 A 1 ATOM 5615 C CB . ILE A 0 711 . 7.399 -18.013 25.708 1.00 82.85 711 A 1 ATOM 5616 O O . ILE A 0 711 . 7.786 -19.150 22.572 1.00 82.85 711 A 1 ATOM 5617 C CG1 . ILE A 0 711 . 6.283 -17.491 26.645 1.00 82.85 711 A 1 ATOM 5618 C CG2 . ILE A 0 711 . 8.051 -16.863 24.918 1.00 82.85 711 A 1 ATOM 5619 C CD1 . ILE A 0 711 . 6.769 -16.498 27.700 1.00 82.85 711 A 1 ATOM 5620 N N . ILE A 0 712 . 8.756 -20.453 24.124 1.00 81.84 712 A 1 ATOM 5621 C CA . ILE A 0 712 . 9.734 -21.086 23.232 1.00 81.84 712 A 1 ATOM 5622 C C . ILE A 0 712 . 9.026 -21.887 22.137 1.00 81.84 712 A 1 ATOM 5623 C CB . ILE A 0 712 . 10.718 -21.944 24.061 1.00 81.84 712 A 1 ATOM 5624 O O . ILE A 0 712 . 9.327 -21.693 20.962 1.00 81.84 712 A 1 ATOM 5625 C CG1 . ILE A 0 712 . 11.683 -21.007 24.829 1.00 81.84 712 A 1 ATOM 5626 C CG2 . ILE A 0 712 . 11.439 -22.991 23.187 1.00 81.84 712 A 1 ATOM 5627 C CD1 . ILE A 0 712 . 12.548 -21.717 25.877 1.00 81.84 712 A 1 ATOM 5628 N N . ALA A 0 713 . 8.047 -22.724 22.491 1.00 75.11 713 A 1 ATOM 5629 C CA . ALA A 0 713 . 7.265 -23.487 21.521 1.00 75.11 713 A 1 ATOM 5630 C C . ALA A 0 713 . 6.503 -22.572 20.546 1.00 75.11 713 A 1 ATOM 5631 C CB . ALA A 0 713 . 6.314 -24.413 22.285 1.00 75.11 713 A 1 ATOM 5632 O O . ALA A 0 713 . 6.481 -22.832 19.344 1.00 75.11 713 A 1 ATOM 5633 N N . GLU A 0 714 . 5.930 -21.470 21.036 1.00 72.79 714 A 1 ATOM 5634 C CA . GLU A 0 714 . 5.220 -20.499 20.201 1.00 72.79 714 A 1 ATOM 5635 C C . GLU A 0 714 . 6.176 -19.725 19.282 1.00 72.79 714 A 1 ATOM 5636 C CB . GLU A 0 714 . 4.416 -19.543 21.099 1.00 72.79 714 A 1 ATOM 5637 O O . GLU A 0 714 . 5.868 -19.499 18.114 1.00 72.79 714 A 1 ATOM 5638 C CG . GLU A 0 714 . 3.373 -18.737 20.313 1.00 72.79 714 A 1 ATOM 5639 C CD . GLU A 0 714 . 2.279 -19.612 19.680 1.00 72.79 714 A 1 ATOM 5640 O OE1 . GLU A 0 714 . 1.798 -19.229 18.588 1.00 72.79 714 A 1 ATOM 5641 O OE2 . GLU A 0 714 . 1.895 -20.640 20.281 1.00 72.79 714 A 1 ATOM 5642 N N . LEU A 0 715 . 7.365 -19.354 19.760 1.00 75.92 715 A 1 ATOM 5643 C CA . LEU A 0 715 . 8.402 -18.710 18.948 1.00 75.92 715 A 1 ATOM 5644 C C . LEU A 0 715 . 8.978 -19.654 17.890 1.00 75.92 715 A 1 ATOM 5645 C CB . LEU A 0 715 . 9.521 -18.198 19.865 1.00 75.92 715 A 1 ATOM 5646 O O . LEU A 0 715 . 9.199 -19.224 16.760 1.00 75.92 715 A 1 ATOM 5647 C CG . LEU A 0 715 . 9.186 -16.879 20.576 1.00 75.92 715 A 1 ATOM 5648 C CD1 . LEU A 0 715 . 10.242 -16.643 21.651 1.00 75.92 715 A 1 ATOM 5649 C CD2 . LEU A 0 715 . 9.218 -15.678 19.627 1.00 75.92 715 A 1 ATOM 5650 N N . LEU A 0 716 . 9.168 -20.932 18.222 1.00 75.04 716 A 1 ATOM 5651 C CA . LEU A 0 716 . 9.548 -21.970 17.261 1.00 75.04 716 A 1 ATOM 5652 C C . LEU A 0 716 . 8.449 -22.189 16.214 1.00 75.04 716 A 1 ATOM 5653 C CB . LEU A 0 716 . 9.842 -23.280 18.013 1.00 75.04 716 A 1 ATOM 5654 O O . LEU A 0 716 . 8.752 -22.398 15.042 1.00 75.04 716 A 1 ATOM 5655 C CG . LEU A 0 716 . 11.173 -23.287 18.786 1.00 75.04 716 A 1 ATOM 5656 C CD1 . LEU A 0 716 . 11.195 -24.494 19.720 1.00 75.04 716 A 1 ATOM 5657 C CD2 . LEU A 0 716 . 12.376 -23.371 17.844 1.00 75.04 716 A 1 ATOM 5658 N N . ALA A 0 717 . 7.179 -22.102 16.616 1.00 68.38 717 A 1 ATOM 5659 C CA . ALA A 0 717 . 6.039 -22.266 15.719 1.00 68.38 717 A 1 ATOM 5660 C C . ALA A 0 717 . 5.774 -21.044 14.822 1.00 68.38 717 A 1 ATOM 5661 C CB . ALA A 0 717 . 4.806 -22.602 16.566 1.00 68.38 717 A 1 ATOM 5662 O O . ALA A 0 717 . 5.293 -21.208 13.700 1.00 68.38 717 A 1 ATOM 5663 N N . THR A 0 718 . 6.032 -19.828 15.308 1.00 73.34 718 A 1 ATOM 5664 C CA . THR A 0 718 . 5.696 -18.575 14.606 1.00 73.34 718 A 1 ATOM 5665 C C . THR A 0 718 . 6.877 -17.950 13.868 1.00 73.34 718 A 1 ATOM 5666 C CB . THR A 0 718 . 5.113 -17.524 15.561 1.00 73.34 718 A 1 ATOM 5667 O O . THR A 0 718 . 6.658 -17.264 12.872 1.00 73.34 718 A 1 ATOM 5668 C CG2 . THR A 0 718 . 3.765 -17.923 16.158 1.00 73.34 718 A 1 ATOM 5669 O OG1 . THR A 0 718 . 6.014 -17.282 16.606 1.00 73.34 718 A 1 ATOM 5670 N N . GLY A 0 719 . 8.112 -18.127 14.352 1.00 68.58 719 A 1 ATOM 5671 C CA . GLY A 0 719 . 9.326 -17.496 13.816 1.00 68.58 719 A 1 ATOM 5672 C C . GLY A 0 719 . 9.372 -15.964 13.933 1.00 68.58 719 A 1 ATOM 5673 O O . GLY A 0 719 . 10.368 -15.349 13.557 1.00 68.58 719 A 1 ATOM 5674 N N . VAL A 0 720 . 8.313 -15.329 14.450 1.00 75.43 720 A 1 ATOM 5675 C CA . VAL A 0 720 . 8.162 -13.873 14.544 1.00 75.43 720 A 1 ATOM 5676 C C . VAL A 0 720 . 7.624 -13.517 15.932 1.00 75.43 720 A 1 ATOM 5677 C CB . VAL A 0 720 . 7.224 -13.318 13.452 1.00 75.43 720 A 1 ATOM 5678 O O . VAL A 0 720 . 6.527 -13.953 16.287 1.00 75.43 720 A 1 ATOM 5679 C CG1 . VAL A 0 720 . 7.120 -11.786 13.536 1.00 75.43 720 A 1 ATOM 5680 C CG2 . VAL A 0 720 . 7.713 -13.667 12.041 1.00 75.43 720 A 1 ATOM 5681 N N . PRO A 0 721 . 8.332 -12.686 16.713 1.00 75.39 721 A 1 ATOM 5682 C CA . PRO A 0 721 . 7.970 -12.425 18.103 1.00 75.39 721 A 1 ATOM 5683 C C . PRO A 0 721 . 6.657 -11.654 18.270 1.00 75.39 721 A 1 ATOM 5684 C CB . PRO A 0 721 . 9.173 -11.681 18.667 1.00 75.39 721 A 1 ATOM 5685 O O . PRO A 0 721 . 5.911 -11.929 19.205 1.00 75.39 721 A 1 ATOM 5686 C CG . PRO A 0 721 . 9.779 -10.963 17.465 1.00 75.39 721 A 1 ATOM 5687 C CD . PRO A 0 721 . 9.561 -11.989 16.358 1.00 75.39 721 A 1 ATOM 5688 N N . ASP A 0 722 . 6.320 -10.761 17.335 1.00 75.86 722 A 1 ATOM 5689 C CA . ASP A 0 722 . 5.040 -10.039 17.348 1.00 75.86 722 A 1 ATOM 5690 C C . ASP A 0 722 . 3.848 -10.990 17.154 1.00 75.86 722 A 1 ATOM 5691 C CB . ASP A 0 722 . 5.020 -8.987 16.227 1.00 75.86 722 A 1 ATOM 5692 O O . ASP A 0 722 . 2.802 -10.831 17.781 1.00 75.86 722 A 1 ATOM 5693 C CG . ASP A 0 722 . 6.083 -7.893 16.358 1.00 75.86 722 A 1 ATOM 5694 O OD1 . ASP A 0 722 . 6.473 -7.571 17.500 1.00 75.86 722 A 1 ATOM 5695 O OD2 . ASP A 0 722 . 6.489 -7.380 15.290 1.00 75.86 722 A 1 ATOM 5696 N N . LEU A 0 723 . 4.011 -12.008 16.301 1.00 71.36 723 A 1 ATOM 5697 C CA . LEU A 0 723 . 2.974 -13.007 16.049 1.00 71.36 723 A 1 ATOM 5698 C C . LEU A 0 723 . 2.839 -13.970 17.233 1.00 71.36 723 A 1 ATOM 5699 C CB . LEU A 0 723 . 3.292 -13.740 14.735 1.00 71.36 723 A 1 ATOM 5700 O O . LEU A 0 723 . 1.719 -14.315 17.608 1.00 71.36 723 A 1 ATOM 5701 C CG . LEU A 0 723 . 2.188 -14.713 14.279 1.00 71.36 723 A 1 ATOM 5702 C CD1 . LEU A 0 723 . 0.866 -13.997 13.985 1.00 71.36 723 A 1 ATOM 5703 C CD2 . LEU A 0 723 . 2.634 -15.420 12.998 1.00 71.36 723 A 1 ATOM 5704 N N . ALA A 0 724 . 3.961 -14.349 17.854 1.00 74.77 724 A 1 ATOM 5705 C CA . ALA A 0 724 . 3.956 -15.093 19.109 1.00 74.77 724 A 1 ATOM 5706 C C . ALA A 0 724 . 3.226 -14.313 20.214 1.00 74.77 724 A 1 ATOM 5707 C CB . ALA A 0 724 . 5.397 -15.423 19.517 1.00 74.77 724 A 1 ATOM 5708 O O . ALA A 0 724 . 2.356 -14.875 20.871 1.00 74.77 724 A 1 ATOM 5709 N N . ALA A 0 725 . 3.497 -13.011 20.374 1.00 80.36 725 A 1 ATOM 5710 C CA . ALA A 0 725 . 2.797 -12.152 21.332 1.00 80.36 725 A 1 ATOM 5711 C C . ALA A 0 725 . 1.280 -12.134 21.091 1.00 80.36 725 A 1 ATOM 5712 C CB . ALA A 0 725 . 3.341 -10.720 21.232 1.00 80.36 725 A 1 ATOM 5713 O O . ALA A 0 725 . 0.499 -12.274 22.028 1.00 80.36 725 A 1 ATOM 5714 N N . GLU A 0 726 . 0.849 -11.979 19.836 1.00 74.74 726 A 1 ATOM 5715 C CA . GLU A 0 726 . -0.572 -11.980 19.473 1.00 74.74 726 A 1 ATOM 5716 C C . GLU A 0 726 . -1.244 -13.335 19.734 1.00 74.74 726 A 1 ATOM 5717 C CB . GLU A 0 726 . -0.758 -11.514 18.015 1.00 74.74 726 A 1 ATOM 5718 O O . GLU A 0 726 . -2.354 -13.372 20.270 1.00 74.74 726 A 1 ATOM 5719 C CG . GLU A 0 726 . -0.566 -9.991 17.855 1.00 74.74 726 A 1 ATOM 5720 C CD . GLU A 0 726 . -0.779 -9.457 16.421 1.00 74.74 726 A 1 ATOM 5721 O OE1 . GLU A 0 726 . -0.592 -8.231 16.193 1.00 74.74 726 A 1 ATOM 5722 O OE2 . GLU A 0 726 . -1.192 -10.207 15.507 1.00 74.74 726 A 1 ATOM 5723 N N . ASN A 0 727 . -0.570 -14.449 19.438 1.00 71.98 727 A 1 ATOM 5724 C CA . ASN A 0 727 . -1.079 -15.786 19.753 1.00 71.98 727 A 1 ATOM 5725 C C . ASN A 0 727 . -1.153 -16.032 21.269 1.00 71.98 727 A 1 ATOM 5726 C CB . ASN A 0 727 . -0.209 -16.840 19.055 1.00 71.98 727 A 1 ATOM 5727 O O . ASN A 0 727 . -2.132 -16.611 21.739 1.00 71.98 727 A 1 ATOM 5728 C CG . ASN A 0 727 . -0.452 -16.974 17.560 1.00 71.98 727 A 1 ATOM 5729 N ND2 . ASN A 0 727 . 0.456 -17.613 16.871 1.00 71.98 727 A 1 ATOM 5730 O OD1 . ASN A 0 727 . -1.487 -16.618 16.999 1.00 71.98 727 A 1 ATOM 5731 N N . LEU A 0 728 . -0.173 -15.544 22.038 1.00 80.41 728 A 1 ATOM 5732 C CA . LEU A 0 728 . -0.186 -15.589 23.503 1.00 80.41 728 A 1 ATOM 5733 C C . LEU A 0 728 . -1.321 -14.726 24.083 1.00 80.41 728 A 1 ATOM 5734 C CB . LEU A 0 728 . 1.192 -15.162 24.051 1.00 80.41 728 A 1 ATOM 5735 O O . LEU A 0 728 . -1.984 -15.160 25.020 1.00 80.41 728 A 1 ATOM 5736 C CG . LEU A 0 728 . 2.337 -16.162 23.785 1.00 80.41 728 A 1 ATOM 5737 C CD1 . LEU A 0 728 . 3.681 -15.509 24.118 1.00 80.41 728 A 1 ATOM 5738 C CD2 . LEU A 0 728 . 2.214 -17.445 24.609 1.00 80.41 728 A 1 ATOM 5739 N N . MET A 0 729 . -1.615 -13.557 23.500 1.00 79.18 729 A 1 ATOM 5740 C CA . MET A 0 729 . -2.766 -12.719 23.882 1.00 79.18 729 A 1 ATOM 5741 C C . MET A 0 729 . -4.114 -13.382 23.583 1.00 79.18 729 A 1 ATOM 5742 C CB . MET A 0 729 . -2.723 -11.366 23.151 1.00 79.18 729 A 1 ATOM 5743 O O . MET A 0 729 . -5.072 -13.195 24.329 1.00 79.18 729 A 1 ATOM 5744 C CG . MET A 0 729 . -1.681 -10.424 23.746 1.00 79.18 729 A 1 ATOM 5745 S SD . MET A 0 729 . -1.666 -8.730 23.088 1.00 79.18 729 A 1 ATOM 5746 C CE . MET A 0 729 . -1.102 -9.008 21.392 1.00 79.18 729 A 1 ATOM 5747 N N . ALA A 0 730 . -4.203 -14.138 22.488 1.00 73.92 730 A 1 ATOM 5748 C CA . ALA A 0 730 . -5.422 -14.834 22.089 1.00 73.92 730 A 1 ATOM 5749 C C . ALA A 0 730 . -5.680 -16.122 22.895 1.00 73.92 730 A 1 ATOM 5750 C CB . ALA A 0 730 . -5.335 -15.111 20.583 1.00 73.92 730 A 1 ATOM 5751 O O . ALA A 0 730 . -6.774 -16.685 22.813 1.00 73.92 730 A 1 ATOM 5752 N N . ARG A 0 731 . -4.689 -16.611 23.653 1.00 72.12 731 A 1 ATOM 5753 C CA . ARG A 0 731 . -4.791 -17.851 24.428 1.00 72.12 731 A 1 ATOM 5754 C C . ARG A 0 731 . -5.405 -17.574 25.809 1.00 72.12 731 A 1 ATOM 5755 C CB . ARG A 0 731 . -3.405 -18.513 24.499 1.00 72.12 731 A 1 ATOM 5756 O O . ARG A 0 731 . -4.962 -16.653 26.493 1.00 72.12 731 A 1 ATOM 5757 C CG . ARG A 0 731 . -3.481 -19.995 24.892 1.00 72.12 731 A 1 ATOM 5758 C CD . ARG A 0 731 . -2.103 -20.653 24.747 1.00 72.12 731 A 1 ATOM 5759 N NE . ARG A 0 731 . -2.179 -22.122 24.886 1.00 72.12 731 A 1 ATOM 5760 N NH1 . ARG A 0 731 . -0.017 -22.576 24.255 1.00 72.12 731 A 1 ATOM 5761 N NH2 . ARG A 0 731 . -1.393 -24.259 24.741 1.00 72.12 731 A 1 ATOM 5762 C CZ . ARG A 0 731 . -1.200 -22.974 24.630 1.00 72.12 731 A 1 ATOM 5763 N N . PRO A 0 732 . -6.385 -18.373 26.272 1.00 64.89 732 A 1 ATOM 5764 C CA . PRO A 0 732 . -6.841 -18.303 27.657 1.00 64.89 732 A 1 ATOM 5765 C C . PRO A 0 732 . -5.668 -18.584 28.604 1.00 64.89 732 A 1 ATOM 5766 C CB . PRO A 0 732 . -7.951 -19.355 27.799 1.00 64.89 732 A 1 ATOM 5767 O O . PRO A 0 732 . -4.887 -19.507 28.359 1.00 64.89 732 A 1 ATOM 5768 C CG . PRO A 0 732 . -8.358 -19.675 26.361 1.00 64.89 732 A 1 ATOM 5769 C CD . PRO A 0 732 . -7.091 -19.418 25.553 1.00 64.89 732 A 1 ATOM 5770 N N . SER A 0 733 . -5.540 -17.810 29.683 1.00 56.03 733 A 1 ATOM 5771 C CA . SER A 0 733 . -4.547 -18.069 30.732 1.00 56.03 733 A 1 ATOM 5772 C C . SER A 0 733 . -4.742 -19.483 31.302 1.00 56.03 733 A 1 ATOM 5773 C CB . SER A 0 733 . -4.692 -17.040 31.859 1.00 56.03 733 A 1 ATOM 5774 O O . SER A 0 733 . -5.879 -19.816 31.656 1.00 56.03 733 A 1 ATOM 5775 O OG . SER A 0 733 . -6.042 -16.966 32.283 1.00 56.03 733 A 1 ATOM 5776 N N . PRO A 0 734 . -3.691 -20.317 31.419 1.00 50.17 734 A 1 ATOM 5777 C CA . PRO A 0 734 . -3.817 -21.610 32.080 1.00 50.17 734 A 1 ATOM 5778 C C . PRO A 0 734 . -4.256 -21.393 33.536 1.00 50.17 734 A 1 ATOM 5779 C CB . PRO A 0 734 . -2.446 -22.285 31.942 1.00 50.17 734 A 1 ATOM 5780 O O . PRO A 0 734 . -3.639 -20.622 34.269 1.00 50.17 734 A 1 ATOM 5781 C CG . PRO A 0 734 . -1.472 -21.125 31.731 1.00 50.17 734 A 1 ATOM 5782 C CD . PRO A 0 734 . -2.312 -20.062 31.028 1.00 50.17 734 A 1 ATOM 5783 N N . ILE A 0 735 . -5.354 -22.036 33.945 1.00 39.35 735 A 1 ATOM 5784 C CA . ILE A 0 735 . -5.822 -22.025 35.336 1.00 39.35 735 A 1 ATOM 5785 C C . ILE A 0 735 . -4.836 -22.875 36.136 1.00 39.35 735 A 1 ATOM 5786 C CB . ILE A 0 735 . -7.279 -22.546 35.463 1.00 39.35 735 A 1 ATOM 5787 O O . ILE A 0 735 . -4.963 -24.096 36.190 1.00 39.35 735 A 1 ATOM 5788 C CG1 . ILE A 0 735 . -8.257 -21.700 34.614 1.00 39.35 735 A 1 ATOM 5789 C CG2 . ILE A 0 735 . -7.728 -22.551 36.941 1.00 39.35 735 A 1 ATOM 5790 C CD1 . ILE A 0 735 . -9.674 -22.286 34.524 1.00 39.35 735 A 1 ATOM 5791 N N . THR A 0 736 . -3.838 -22.246 36.749 1.00 36.46 736 A 1 ATOM 5792 C CA . THR A 0 736 . -3.077 -22.895 37.814 1.00 36.46 736 A 1 ATOM 5793 C C . THR A 0 736 . -3.974 -22.914 39.044 1.00 36.46 736 A 1 ATOM 5794 C CB . THR A 0 736 . -1.743 -22.196 38.112 1.00 36.46 736 A 1 ATOM 5795 O O . THR A 0 736 . -4.222 -21.882 39.666 1.00 36.46 736 A 1 ATOM 5796 C CG2 . THR A 0 736 . -0.796 -23.123 38.876 1.00 36.46 736 A 1 ATOM 5797 O OG1 . THR A 0 736 . -1.091 -21.856 36.911 1.00 36.46 736 A 1 ATOM 5798 N N . SER A 0 737 . -4.500 -24.085 39.384 1.00 27.64 737 A 1 ATOM 5799 C CA . SER A 0 737 . -5.140 -24.346 40.668 1.00 27.64 737 A 1 ATOM 5800 C C . SER A 0 737 . -4.091 -24.252 41.779 1.00 27.64 737 A 1 ATOM 5801 C CB . SER A 0 737 . -5.799 -25.732 40.627 1.00 27.64 737 A 1 ATOM 5802 O O . SER A 0 737 . -3.517 -25.258 42.187 1.00 27.64 737 A 1 ATOM 5803 O OG . SER A 0 737 . -4.875 -26.696 40.161 1.00 27.64 737 A 1 ATOM 5804 N N . THR A 0 738 . -3.806 -23.050 42.272 1.00 30.90 738 A 1 ATOM 5805 C CA . THR A 0 738 . -3.183 -22.887 43.585 1.00 30.90 738 A 1 ATOM 5806 C C . THR A 0 738 . -4.289 -22.942 44.626 1.00 30.90 738 A 1 ATOM 5807 C CB . THR A 0 738 . -2.313 -21.627 43.692 1.00 30.90 738 A 1 ATOM 5808 O O . THR A 0 738 . -4.937 -21.951 44.955 1.00 30.90 738 A 1 ATOM 5809 C CG2 . THR A 0 738 . -0.940 -21.872 43.067 1.00 30.90 738 A 1 ATOM 5810 O OG1 . THR A 0 738 . -2.884 -20.536 43.010 1.00 30.90 738 A 1 ATOM 5811 N N . SER A 0 739 . -4.527 -24.149 45.134 1.00 31.74 739 A 1 ATOM 5812 C CA . SER A 0 739 . -5.175 -24.352 46.422 1.00 31.74 739 A 1 ATOM 5813 C C . SER A 0 739 . -4.507 -23.451 47.462 1.00 31.74 739 A 1 ATOM 5814 C CB . SER A 0 739 . -5.052 -25.826 46.829 1.00 31.74 739 A 1 ATOM 5815 O O . SER A 0 739 . -3.323 -23.597 47.762 1.00 31.74 739 A 1 ATOM 5816 O OG . SER A 0 739 . -3.719 -26.270 46.655 1.00 31.74 739 A 1 ATOM 5817 N N . SER A 0 740 . -5.289 -22.500 47.963 1.00 27.58 740 A 1 ATOM 5818 C CA . SER A 0 740 . -5.257 -21.965 49.323 1.00 27.58 740 A 1 ATOM 5819 C C . SER A 0 740 . -4.234 -22.628 50.255 1.00 27.58 740 A 1 ATOM 5820 C CB . SER A 0 740 . -6.664 -22.160 49.911 1.00 27.58 740 A 1 ATOM 5821 O O . SER A 0 740 . -4.472 -23.704 50.798 1.00 27.58 740 A 1 ATOM 5822 O OG . SER A 0 740 . -7.115 -23.482 49.673 1.00 27.58 740 A 1 ATOM 5823 N N . SER A 0 741 . -3.115 -21.951 50.490 1.00 30.37 741 A 1 ATOM 5824 C CA . SER A 0 741 . -2.356 -22.033 51.740 1.00 30.37 741 A 1 ATOM 5825 C C . SER A 0 741 . -1.629 -20.712 51.934 1.00 30.37 741 A 1 ATOM 5826 C CB . SER A 0 741 . -1.428 -23.250 51.802 1.00 30.37 741 A 1 ATOM 5827 O O . SER A 0 741 . -0.416 -20.585 51.800 1.00 30.37 741 A 1 ATOM 5828 O OG . SER A 0 741 . -2.197 -24.382 52.151 1.00 30.37 741 A 1 ATOM 5829 N N . SER A 0 742 . -2.427 -19.688 52.226 1.00 29.45 742 A 1 ATOM 5830 C CA . SER A 0 742 . -1.990 -18.464 52.880 1.00 29.45 742 A 1 ATOM 5831 C C . SER A 0 742 . -1.579 -18.788 54.320 1.00 29.45 742 A 1 ATOM 5832 C CB . SER A 0 742 . -3.136 -17.443 52.826 1.00 29.45 742 A 1 ATOM 5833 O O . SER A 0 742 . -2.305 -18.482 55.259 1.00 29.45 742 A 1 ATOM 5834 O OG . SER A 0 742 . -4.331 -18.033 53.306 1.00 29.45 742 A 1 ATOM 5835 N N . ASN A 0 743 . -0.415 -19.411 54.493 1.00 30.98 743 A 1 ATOM 5836 C CA . ASN A 0 743 . 0.334 -19.344 55.742 1.00 30.98 743 A 1 ATOM 5837 C C . ASN A 0 743 . 1.343 -18.204 55.595 1.00 30.98 743 A 1 ATOM 5838 C CB . ASN A 0 743 . 0.953 -20.712 56.091 1.00 30.98 743 A 1 ATOM 5839 O O . ASN A 0 743 . 2.522 -18.419 55.324 1.00 30.98 743 A 1 ATOM 5840 C CG . ASN A 0 743 . -0.023 -21.651 56.783 1.00 30.98 743 A 1 ATOM 5841 N ND2 . ASN A 0 743 . 0.333 -22.904 56.934 1.00 30.98 743 A 1 ATOM 5842 O OD1 . ASN A 0 743 . -1.099 -21.283 57.217 1.00 30.98 743 A 1 ATOM 5843 N N . MET A 0 744 . 0.857 -16.968 55.742 1.00 31.69 744 A 1 ATOM 5844 C CA . MET A 0 744 . 1.737 -15.860 56.099 1.00 31.69 744 A 1 ATOM 5845 C C . MET A 0 744 . 2.136 -16.056 57.560 1.00 31.69 744 A 1 ATOM 5846 C CB . MET A 0 744 . 1.081 -14.490 55.862 1.00 31.69 744 A 1 ATOM 5847 O O . MET A 0 744 . 1.421 -15.662 58.476 1.00 31.69 744 A 1 ATOM 5848 C CG . MET A 0 744 . 1.157 -14.063 54.393 1.00 31.69 744 A 1 ATOM 5849 S SD . MET A 0 744 . 0.821 -12.297 54.150 1.00 31.69 744 A 1 ATOM 5850 C CE . MET A 0 744 . 1.146 -12.150 52.374 1.00 31.69 744 A 1 ATOM 5851 N N . ILE A 0 745 . 3.274 -16.714 57.754 1.00 31.59 745 A 1 ATOM 5852 C CA . ILE A 0 745 . 4.046 -16.651 58.991 1.00 31.59 745 A 1 ATOM 5853 C C . ILE A 0 745 . 4.687 -15.255 59.015 1.00 31.59 745 A 1 ATOM 5854 C CB . ILE A 0 745 . 5.111 -17.773 59.014 1.00 31.59 745 A 1 ATOM 5855 O O . ILE A 0 745 . 5.458 -14.939 58.105 1.00 31.59 745 A 1 ATOM 5856 C CG1 . ILE A 0 745 . 4.441 -19.168 58.938 1.00 31.59 745 A 1 ATOM 5857 C CG2 . ILE A 0 745 . 5.982 -17.658 60.278 1.00 31.59 745 A 1 ATOM 5858 C CD1 . ILE A 0 745 . 5.430 -20.322 58.734 1.00 31.59 745 A 1 ATOM 5859 N N . PRO A 0 746 . 4.383 -14.392 59.998 1.00 26.93 746 A 1 ATOM 5860 C CA . PRO A 0 746 . 5.050 -13.112 60.121 1.00 26.93 746 A 1 ATOM 5861 C C . PRO A 0 746 . 6.330 -13.324 60.931 1.00 26.93 746 A 1 ATOM 5862 C CB . PRO A 0 746 . 4.023 -12.208 60.805 1.00 26.93 746 A 1 ATOM 5863 O O . PRO A 0 746 . 6.285 -13.427 62.154 1.00 26.93 746 A 1 ATOM 5864 C CG . PRO A 0 746 . 3.237 -13.164 61.708 1.00 26.93 746 A 1 ATOM 5865 C CD . PRO A 0 746 . 3.389 -14.541 61.052 1.00 26.93 746 A 1 ATOM 5866 N N . THR A 0 747 . 7.483 -13.387 60.268 1.00 32.97 747 A 1 ATOM 5867 C CA . THR A 0 747 . 8.779 -13.399 60.964 1.00 32.97 747 A 1 ATOM 5868 C C . THR A 0 747 . 9.449 -12.042 60.801 1.00 32.97 747 A 1 ATOM 5869 C CB . THR A 0 747 . 9.692 -14.574 60.572 1.00 32.97 747 A 1 ATOM 5870 O O . THR A 0 747 . 10.297 -11.828 59.941 1.00 32.97 747 A 1 ATOM 5871 C CG2 . THR A 0 747 . 10.569 -14.983 61.759 1.00 32.97 747 A 1 ATOM 5872 O OG1 . THR A 0 747 . 8.944 -15.716 60.229 1.00 32.97 747 A 1 ATOM 5873 N N . THR A 0 748 . 9.028 -11.095 61.635 1.00 31.36 748 A 1 ATOM 5874 C CA . THR A 0 748 . 9.783 -9.872 61.918 1.00 31.36 748 A 1 ATOM 5875 C C . THR A 0 748 . 10.871 -10.193 62.936 1.00 31.36 748 A 1 ATOM 5876 C CB . THR A 0 748 . 8.900 -8.728 62.473 1.00 31.36 748 A 1 ATOM 5877 O O . THR A 0 748 . 10.572 -10.599 64.056 1.00 31.36 748 A 1 ATOM 5878 C CG2 . THR A 0 748 . 8.947 -7.502 61.564 1.00 31.36 748 A 1 ATOM 5879 O OG1 . THR A 0 748 . 7.545 -9.097 62.609 1.00 31.36 748 A 1 ATOM 5880 N N . SER A 0 749 . 12.129 -9.942 62.581 1.00 34.91 749 A 1 ATOM 5881 C CA . SER A 0 749 . 13.235 -9.819 63.532 1.00 34.91 749 A 1 ATOM 5882 C C . SER A 0 749 . 14.108 -8.628 63.142 1.00 34.91 749 A 1 ATOM 5883 C CB . SER A 0 749 . 14.041 -11.124 63.638 1.00 34.91 749 A 1 ATOM 5884 O O . SER A 0 749 . 15.042 -8.771 62.361 1.00 34.91 749 A 1 ATOM 5885 O OG . SER A 0 749 . 14.564 -11.513 62.387 1.00 34.91 749 A 1 ATOM 5886 N N . ALA A 0 750 . 13.774 -7.453 63.679 1.00 35.69 750 A 1 ATOM 5887 C CA . ALA A 0 750 . 14.705 -6.358 63.961 1.00 35.69 750 A 1 ATOM 5888 C C . ALA A 0 750 . 14.019 -5.335 64.890 1.00 35.69 750 A 1 ATOM 5889 C CB . ALA A 0 750 . 15.231 -5.708 62.674 1.00 35.69 750 A 1 ATOM 5890 O O . ALA A 0 750 . 13.417 -4.367 64.446 1.00 35.69 750 A 1 ATOM 5891 N N . ILE A 0 751 . 14.020 -5.665 66.185 1.00 32.57 751 A 1 ATOM 5892 C CA . ILE A 0 751 . 14.334 -4.801 67.338 1.00 32.57 751 A 1 ATOM 5893 C C . ILE A 0 751 . 14.065 -3.284 67.155 1.00 32.57 751 A 1 ATOM 5894 C CB . ILE A 0 751 . 15.822 -5.056 67.737 1.00 32.57 751 A 1 ATOM 5895 O O . ILE A 0 751 . 14.782 -2.621 66.416 1.00 32.57 751 A 1 ATOM 5896 C CG1 . ILE A 0 751 . 16.239 -6.555 67.680 1.00 32.57 751 A 1 ATOM 5897 C CG2 . ILE A 0 751 . 16.110 -4.544 69.159 1.00 32.57 751 A 1 ATOM 5898 C CD1 . ILE A 0 751 . 17.717 -6.821 67.987 1.00 32.57 751 A 1 ATOM 5899 N N . VAL A 0 752 . 13.101 -2.727 67.911 1.00 33.07 752 A 1 ATOM 5900 C CA . VAL A 0 752 . 13.284 -1.682 68.958 1.00 33.07 752 A 1 ATOM 5901 C C . VAL A 0 752 . 11.927 -1.036 69.347 1.00 33.07 752 A 1 ATOM 5902 C CB . VAL A 0 752 . 14.357 -0.592 68.639 1.00 33.07 752 A 1 ATOM 5903 O O . VAL A 0 752 . 11.316 -0.308 68.577 1.00 33.07 752 A 1 ATOM 5904 C CG1 . VAL A 0 752 . 14.264 0.633 69.566 1.00 33.07 752 A 1 ATOM 5905 C CG2 . VAL A 0 752 . 15.805 -1.068 68.892 1.00 33.07 752 A 1 ATOM 5906 N N . ASN A 0 753 . 11.547 -1.296 70.607 1.00 32.43 753 A 1 ATOM 5907 C CA . ASN A 0 753 . 10.796 -0.505 71.603 1.00 32.43 753 A 1 ATOM 5908 C C . ASN A 0 753 . 9.311 -0.068 71.475 1.00 32.43 753 A 1 ATOM 5909 C CB . ASN A 0 753 . 11.678 0.648 72.126 1.00 32.43 753 A 1 ATOM 5910 O O . ASN A 0 753 . 8.965 0.887 70.793 1.00 32.43 753 A 1 ATOM 5911 C CG . ASN A 0 753 . 12.658 0.226 73.206 1.00 32.43 753 A 1 ATOM 5912 N ND2 . ASN A 0 753 . 13.580 1.084 73.566 1.00 32.43 753 A 1 ATOM 5913 O OD1 . ASN A 0 753 . 12.593 -0.854 73.772 1.00 32.43 753 A 1 ATOM 5914 N N . GLN A 0 754 . 8.554 -0.642 72.431 1.00 36.31 754 A 1 ATOM 5915 C CA . GLN A 0 754 . 7.716 -0.008 73.475 1.00 36.31 754 A 1 ATOM 5916 C C . GLN A 0 754 . 6.188 0.137 73.284 1.00 36.31 754 A 1 ATOM 5917 C CB . GLN A 0 754 . 8.392 1.210 74.144 1.00 36.31 754 A 1 ATOM 5918 O O . GLN A 0 754 . 5.673 1.170 72.886 1.00 36.31 754 A 1 ATOM 5919 C CG . GLN A 0 754 . 9.512 0.773 75.110 1.00 36.31 754 A 1 ATOM 5920 C CD . GLN A 0 754 . 10.244 1.930 75.784 1.00 36.31 754 A 1 ATOM 5921 N NE2 . GLN A 0 754 . 11.298 1.654 76.521 1.00 36.31 754 A 1 ATOM 5922 O OE1 . GLN A 0 754 . 9.898 3.090 75.682 1.00 36.31 754 A 1 ATOM 5923 N N . ASN A 0 755 . 5.510 -0.909 73.787 1.00 33.20 755 A 1 ATOM 5924 C CA . ASN A 0 755 . 4.606 -0.913 74.954 1.00 33.20 755 A 1 ATOM 5925 C C . ASN A 0 755 . 3.140 -0.417 74.867 1.00 33.20 755 A 1 ATOM 5926 C CB . ASN A 0 755 . 5.338 -0.344 76.194 1.00 33.20 755 A 1 ATOM 5927 O O . ASN A 0 755 . 2.872 0.777 74.811 1.00 33.20 755 A 1 ATOM 5928 C CG . ASN A 0 755 . 6.448 -1.241 76.717 1.00 33.20 755 A 1 ATOM 5929 N ND2 . ASN A 0 755 . 7.108 -0.845 77.779 1.00 33.20 755 A 1 ATOM 5930 O OD1 . ASN A 0 755 . 6.764 -2.284 76.172 1.00 33.20 755 A 1 ATOM 5931 N N . ASN A 0 756 . 2.262 -1.397 75.175 1.00 36.62 756 A 1 ATOM 5932 C CA . ASN A 0 756 . 1.110 -1.369 76.109 1.00 36.62 756 A 1 ATOM 5933 C C . ASN A 0 756 . -0.277 -0.918 75.578 1.00 36.62 756 A 1 ATOM 5934 C CB . ASN A 0 756 . 1.549 -0.629 77.401 1.00 36.62 756 A 1 ATOM 5935 O O . ASN A 0 756 . -0.369 0.105 74.922 1.00 36.62 756 A 1 ATOM 5936 C CG . ASN A 0 756 . 2.582 -1.394 78.214 1.00 36.62 756 A 1 ATOM 5937 N ND2 . ASN A 0 756 . 3.044 -0.831 79.305 1.00 36.62 756 A 1 ATOM 5938 O OD1 . ASN A 0 756 . 3.008 -2.488 77.885 1.00 36.62 756 A 1 ATOM 5939 N N . LEU A 0 757 . -1.432 -1.545 75.891 1.00 32.28 757 A 1 ATOM 5940 C CA . LEU A 0 757 . -1.808 -2.776 76.627 1.00 32.28 757 A 1 ATOM 5941 C C . LEU A 0 757 . -3.372 -2.926 76.608 1.00 32.28 757 A 1 ATOM 5942 C CB . LEU A 0 757 . -1.352 -2.628 78.107 1.00 32.28 757 A 1 ATOM 5943 O O . LEU A 0 757 . -4.037 -1.936 76.889 1.00 32.28 757 A 1 ATOM 5944 C CG . LEU A 0 757 . -1.263 -3.897 78.956 1.00 32.28 757 A 1 ATOM 5945 C CD1 . LEU A 0 757 . -0.041 -4.749 78.596 1.00 32.28 757 A 1 ATOM 5946 C CD2 . LEU A 0 757 . -1.224 -3.594 80.449 1.00 32.28 757 A 1 ATOM 5947 N N . PHE A 0 758 . -3.900 -4.153 76.375 1.00 32.38 758 A 1 ATOM 5948 C CA . PHE A 0 758 . -5.106 -4.828 76.972 1.00 32.38 758 A 1 ATOM 5949 C C . PHE A 0 758 . -6.556 -4.263 76.808 1.00 32.38 758 A 1 ATOM 5950 C CB . PHE A 0 758 . -4.796 -5.062 78.462 1.00 32.38 758 A 1 ATOM 5951 O O . PHE A 0 758 . -6.742 -3.060 76.771 1.00 32.38 758 A 1 ATOM 5952 C CG . PHE A 0 758 . -4.032 -6.342 78.794 1.00 32.38 758 A 1 ATOM 5953 C CD1 . PHE A 0 758 . -4.555 -7.225 79.754 1.00 32.38 758 A 1 ATOM 5954 C CD2 . PHE A 0 758 . -2.811 -6.676 78.171 1.00 32.38 758 A 1 ATOM 5955 C CE1 . PHE A 0 758 . -3.881 -8.411 80.080 1.00 32.38 758 A 1 ATOM 5956 C CE2 . PHE A 0 758 . -2.086 -7.812 78.565 1.00 32.38 758 A 1 ATOM 5957 C CZ . PHE A 0 758 . -2.632 -8.693 79.508 1.00 32.38 758 A 1 ATOM 5958 N N . SER A 0 759 . -7.683 -5.018 76.828 1.00 31.89 759 A 1 ATOM 5959 C CA . SER A 0 759 . -8.050 -6.466 76.777 1.00 31.89 759 A 1 ATOM 5960 C C . SER A 0 759 . -9.584 -6.674 76.992 1.00 31.89 759 A 1 ATOM 5961 C CB . SER A 0 759 . -7.386 -7.258 77.910 1.00 31.89 759 A 1 ATOM 5962 O O . SER A 0 759 . -10.202 -5.803 77.597 1.00 31.89 759 A 1 ATOM 5963 O OG . SER A 0 759 . -7.629 -6.636 79.155 1.00 31.89 759 A 1 ATOM 5964 N N . VAL A 0 760 . -10.096 -7.889 76.670 1.00 34.61 760 A 1 ATOM 5965 C CA . VAL A 0 760 . -11.283 -8.652 77.208 1.00 34.61 760 A 1 ATOM 5966 C C . VAL A 0 760 . -12.587 -8.667 76.348 1.00 34.61 760 A 1 ATOM 5967 C CB . VAL A 0 760 . -11.568 -8.354 78.707 1.00 34.61 760 A 1 ATOM 5968 O O . VAL A 0 760 . -13.235 -7.635 76.239 1.00 34.61 760 A 1 ATOM 5969 C CG1 . VAL A 0 760 . -12.586 -9.296 79.359 1.00 34.61 760 A 1 ATOM 5970 C CG2 . VAL A 0 760 . -10.312 -8.460 79.588 1.00 34.61 760 A 1 ATOM 5971 N N . THR A 0 761 . -12.883 -9.709 75.522 1.00 32.40 761 A 1 ATOM 5972 C CA . THR A 0 761 . -13.706 -10.977 75.698 1.00 32.40 761 A 1 ATOM 5973 C C . THR A 0 761 . -15.183 -10.797 76.136 1.00 32.40 761 A 1 ATOM 5974 C CB . THR A 0 761 . -13.076 -12.084 76.589 1.00 32.40 761 A 1 ATOM 5975 O O . THR A 0 761 . -15.454 -9.910 76.927 1.00 32.40 761 A 1 ATOM 5976 C CG2 . THR A 0 761 . -12.325 -13.175 75.832 1.00 32.40 761 A 1 ATOM 5977 O OG1 . THR A 0 761 . -12.098 -11.640 77.482 1.00 32.40 761 A 1 ATOM 5978 N N . SER A 0 762 . -16.211 -11.628 75.858 1.00 33.63 762 A 1 ATOM 5979 C CA . SER A 0 762 . -16.675 -12.627 74.849 1.00 33.63 762 A 1 ATOM 5980 C C . SER A 0 762 . -17.950 -13.307 75.428 1.00 33.63 762 A 1 ATOM 5981 C CB . SER A 0 762 . -15.690 -13.777 74.610 1.00 33.63 762 A 1 ATOM 5982 O O . SER A 0 762 . -17.972 -13.470 76.645 1.00 33.63 762 A 1 ATOM 5983 O OG . SER A 0 762 . -15.294 -14.366 75.832 1.00 33.63 762 A 1 ATOM 5984 N N . ASN A 0 763 . -18.938 -13.740 74.612 1.00 33.22 763 A 1 ATOM 5985 C CA . ASN A 0 763 . -19.864 -14.911 74.778 1.00 33.22 763 A 1 ATOM 5986 C C . ASN A 0 763 . -21.213 -14.694 74.030 1.00 33.22 763 A 1 ATOM 5987 C CB . ASN A 0 763 . -20.183 -15.231 76.265 1.00 33.22 763 A 1 ATOM 5988 O O . ASN A 0 763 . -21.682 -13.566 74.031 1.00 33.22 763 A 1 ATOM 5989 C CG . ASN A 0 763 . -19.128 -16.101 76.938 1.00 33.22 763 A 1 ATOM 5990 N ND2 . ASN A 0 763 . -19.281 -16.390 78.209 1.00 33.22 763 A 1 ATOM 5991 O OD1 . ASN A 0 763 . -18.172 -16.558 76.333 1.00 33.22 763 A 1 ATOM 5992 N N . ILE A 0 764 . -21.997 -15.646 73.484 1.00 35.43 764 A 1 ATOM 5993 C CA . ILE A 0 764 . -21.902 -17.013 72.906 1.00 35.43 764 A 1 ATOM 5994 C C . ILE A 0 764 . -23.365 -17.403 72.466 1.00 35.43 764 A 1 ATOM 5995 C CB . ILE A 0 764 . -21.283 -18.027 73.924 1.00 35.43 764 A 1 ATOM 5996 O O . ILE A 0 764 . -24.298 -17.060 73.186 1.00 35.43 764 A 1 ATOM 5997 C CG1 . ILE A 0 764 . -19.826 -18.394 73.551 1.00 35.43 764 A 1 ATOM 5998 C CG2 . ILE A 0 764 . -22.021 -19.357 74.070 1.00 35.43 764 A 1 ATOM 5999 C CD1 . ILE A 0 764 . -19.094 -19.227 74.618 1.00 35.43 764 A 1 ATOM 6000 N N . ASN A 0 765 . -23.518 -18.180 71.367 1.00 32.50 765 A 1 ATOM 6001 C CA . ASN A 0 765 . -24.608 -19.126 70.950 1.00 32.50 765 A 1 ATOM 6002 C C . ASN A 0 765 . -25.848 -18.763 70.062 1.00 32.50 765 A 1 ATOM 6003 C CB . ASN A 0 765 . -25.031 -20.034 72.124 1.00 32.50 765 A 1 ATOM 6004 O O . ASN A 0 765 . -26.739 -18.054 70.509 1.00 32.50 765 A 1 ATOM 6005 C CG . ASN A 0 765 . -24.004 -21.090 72.471 1.00 32.50 765 A 1 ATOM 6006 N ND2 . ASN A 0 765 . -24.113 -21.692 73.631 1.00 32.50 765 A 1 ATOM 6007 O OD1 . ASN A 0 765 . -23.093 -21.395 71.714 1.00 32.50 765 A 1 ATOM 6008 N N . ARG A 0 766 . -25.880 -19.431 68.868 1.00 28.84 766 A 1 ATOM 6009 C CA . ARG A 0 766 . -26.885 -20.352 68.205 1.00 28.84 766 A 1 ATOM 6010 C C . ARG A 0 766 . -28.373 -19.924 68.091 1.00 28.84 766 A 1 ATOM 6011 C CB . ARG A 0 766 . -26.780 -21.738 68.886 1.00 28.84 766 A 1 ATOM 6012 O O . ARG A 0 766 . -28.888 -19.363 69.038 1.00 28.84 766 A 1 ATOM 6013 C CG . ARG A 0 766 . -25.452 -22.474 68.625 1.00 28.84 766 A 1 ATOM 6014 C CD . ARG A 0 766 . -25.363 -23.803 69.399 1.00 28.84 766 A 1 ATOM 6015 N NE . ARG A 0 766 . -25.498 -24.977 68.519 1.00 28.84 766 A 1 ATOM 6016 N NH1 . ARG A 0 766 . -23.663 -26.218 69.140 1.00 28.84 766 A 1 ATOM 6017 N NH2 . ARG A 0 766 . -25.039 -26.927 67.516 1.00 28.84 766 A 1 ATOM 6018 C CZ . ARG A 0 766 . -24.726 -26.035 68.402 1.00 28.84 766 A 1 ATOM 6019 N N . GLU A 0 767 . -29.186 -20.209 67.055 1.00 31.17 767 A 1 ATOM 6020 C CA . GLU A 0 767 . -29.202 -21.106 65.868 1.00 31.17 767 A 1 ATOM 6021 C C . GLU A 0 767 . -30.459 -20.780 64.989 1.00 31.17 767 A 1 ATOM 6022 C CB . GLU A 0 767 . -29.354 -22.574 66.358 1.00 31.17 767 A 1 ATOM 6023 O O . GLU A 0 767 . -31.462 -20.384 65.575 1.00 31.17 767 A 1 ATOM 6024 C CG . GLU A 0 767 . -28.182 -23.484 65.966 1.00 31.17 767 A 1 ATOM 6025 C CD . GLU A 0 767 . -28.142 -24.827 66.725 1.00 31.17 767 A 1 ATOM 6026 O OE1 . GLU A 0 767 . -27.208 -25.618 66.438 1.00 31.17 767 A 1 ATOM 6027 O OE2 . GLU A 0 767 . -28.830 -24.996 67.749 1.00 31.17 767 A 1 ATOM 6028 N N . THR A 0 768 . -30.423 -21.057 63.658 1.00 32.16 768 A 1 ATOM 6029 C CA . THR A 0 768 . -31.549 -21.357 62.689 1.00 32.16 768 A 1 ATOM 6030 C C . THR A 0 768 . -32.684 -20.323 62.475 1.00 32.16 768 A 1 ATOM 6031 C CB . THR A 0 768 . -32.179 -22.736 63.008 1.00 32.16 768 A 1 ATOM 6032 O O . THR A 0 768 . -33.114 -19.687 63.419 1.00 32.16 768 A 1 ATOM 6033 C CG2 . THR A 0 768 . -31.392 -23.885 62.382 1.00 32.16 768 A 1 ATOM 6034 O OG1 . THR A 0 768 . -32.199 -22.996 64.392 1.00 32.16 768 A 1 ATOM 6035 N N . GLU A 0 769 . -33.329 -20.093 61.323 1.00 27.22 769 A 1 ATOM 6036 C CA . GLU A 0 769 . -33.288 -20.474 59.895 1.00 27.22 769 A 1 ATOM 6037 C C . GLU A 0 769 . -34.266 -19.494 59.164 1.00 27.22 769 A 1 ATOM 6038 C CB . GLU A 0 769 . -33.752 -21.942 59.694 1.00 27.22 769 A 1 ATOM 6039 O O . GLU A 0 769 . -35.057 -18.819 59.822 1.00 27.22 769 A 1 ATOM 6040 C CG . GLU A 0 769 . -32.744 -22.775 58.881 1.00 27.22 769 A 1 ATOM 6041 C CD . GLU A 0 769 . -33.037 -24.292 58.853 1.00 27.22 769 A 1 ATOM 6042 O OE1 . GLU A 0 769 . -32.237 -25.004 58.198 1.00 27.22 769 A 1 ATOM 6043 O OE2 . GLU A 0 769 . -33.974 -24.749 59.544 1.00 27.22 769 A 1 ATOM 6044 N N . ASP A 0 770 . -34.223 -19.448 57.827 1.00 29.81 770 A 1 ATOM 6045 C CA . ASP A 0 770 . -35.224 -18.891 56.885 1.00 29.81 770 A 1 ATOM 6046 C C . ASP A 0 770 . -35.205 -17.401 56.449 1.00 29.81 770 A 1 ATOM 6047 C CB . ASP A 0 770 . -36.637 -19.442 57.148 1.00 29.81 770 A 1 ATOM 6048 O O . ASP A 0 770 . -35.717 -16.490 57.090 1.00 29.81 770 A 1 ATOM 6049 C CG . ASP A 0 770 . -36.690 -20.972 57.071 1.00 29.81 770 A 1 ATOM 6050 O OD1 . ASP A 0 770 . -35.792 -21.541 56.404 1.00 29.81 770 A 1 ATOM 6051 O OD2 . ASP A 0 770 . -37.678 -21.539 57.583 1.00 29.81 770 A 1 ATOM 6052 N N . THR A 0 771 . -34.686 -17.231 55.220 1.00 26.48 771 A 1 ATOM 6053 C CA . THR A 0 771 . -35.305 -16.554 54.057 1.00 26.48 771 A 1 ATOM 6054 C C . THR A 0 771 . -35.835 -15.126 54.228 1.00 26.48 771 A 1 ATOM 6055 C CB . THR A 0 771 . -36.445 -17.450 53.513 1.00 26.48 771 A 1 ATOM 6056 O O . THR A 0 771 . -36.884 -14.969 54.815 1.00 26.48 771 A 1 ATOM 6057 C CG2 . THR A 0 771 . -36.874 -17.074 52.093 1.00 26.48 771 A 1 ATOM 6058 O OG1 . THR A 0 771 . -36.014 -18.792 53.428 1.00 26.48 771 A 1 ATOM 6059 N N . TYR A 0 772 . -35.227 -14.117 53.574 1.00 29.96 772 A 1 ATOM 6060 C CA . TYR A 0 772 . -35.934 -13.072 52.795 1.00 29.96 772 A 1 ATOM 6061 C C . TYR A 0 772 . -34.976 -12.212 51.943 1.00 29.96 772 A 1 ATOM 6062 C CB . TYR A 0 772 . -36.883 -12.169 53.623 1.00 29.96 772 A 1 ATOM 6063 O O . TYR A 0 772 . -33.807 -11.999 52.252 1.00 29.96 772 A 1 ATOM 6064 C CG . TYR A 0 772 . -38.339 -12.637 53.609 1.00 29.96 772 A 1 ATOM 6065 C CD1 . TYR A 0 772 . -39.110 -12.581 52.428 1.00 29.96 772 A 1 ATOM 6066 C CD2 . TYR A 0 772 . -38.909 -13.191 54.771 1.00 29.96 772 A 1 ATOM 6067 C CE1 . TYR A 0 772 . -40.400 -13.152 52.399 1.00 29.96 772 A 1 ATOM 6068 C CE2 . TYR A 0 772 . -40.166 -13.816 54.732 1.00 29.96 772 A 1 ATOM 6069 O OH . TYR A 0 772 . -42.130 -14.404 53.501 1.00 29.96 772 A 1 ATOM 6070 C CZ . TYR A 0 772 . -40.914 -13.802 53.541 1.00 29.96 772 A 1 ATOM 6071 N N . GLN A 0 773 . -35.529 -11.773 50.816 1.00 25.46 773 A 1 ATOM 6072 C CA . GLN A 0 773 . -34.952 -11.070 49.676 1.00 25.46 773 A 1 ATOM 6073 C C . GLN A 0 773 . -34.686 -9.564 49.890 1.00 25.46 773 A 1 ATOM 6074 C CB . GLN A 0 773 . -35.993 -11.224 48.546 1.00 25.46 773 A 1 ATOM 6075 O O . GLN A 0 773 . -35.451 -8.879 50.553 1.00 25.46 773 A 1 ATOM 6076 C CG . GLN A 0 773 . -35.860 -12.519 47.730 1.00 25.46 773 A 1 ATOM 6077 C CD . GLN A 0 773 . -36.968 -12.648 46.684 1.00 25.46 773 A 1 ATOM 6078 N NE2 . GLN A 0 773 . -36.749 -13.372 45.609 1.00 25.46 773 A 1 ATOM 6079 O OE1 . GLN A 0 773 . -38.053 -12.112 46.803 1.00 25.46 773 A 1 ATOM 6080 N N . VAL A 0 774 . -33.674 -9.081 49.149 1.00 25.61 774 A 1 ATOM 6081 C CA . VAL A 0 774 . -33.569 -7.787 48.430 1.00 25.61 774 A 1 ATOM 6082 C C . VAL A 0 774 . -33.701 -6.489 49.245 1.00 25.61 774 A 1 ATOM 6083 C CB . VAL A 0 774 . -34.519 -7.775 47.203 1.00 25.61 774 A 1 ATOM 6084 O O . VAL A 0 774 . -34.795 -6.040 49.561 1.00 25.61 774 A 1 ATOM 6085 C CG1 . VAL A 0 774 . -34.392 -6.496 46.357 1.00 25.61 774 A 1 ATOM 6086 C CG2 . VAL A 0 774 . -34.214 -8.930 46.232 1.00 25.61 774 A 1 ATOM 6087 N N . THR A 0 775 . -32.587 -5.758 49.378 1.00 29.84 775 A 1 ATOM 6088 C CA . THR A 0 775 . -32.606 -4.304 49.618 1.00 29.84 775 A 1 ATOM 6089 C C . THR A 0 775 . -31.688 -3.551 48.659 1.00 29.84 775 A 1 ATOM 6090 C CB . THR A 0 775 . -32.330 -3.895 51.073 1.00 29.84 775 A 1 ATOM 6091 O O . THR A 0 775 . -30.469 -3.716 48.642 1.00 29.84 775 A 1 ATOM 6092 C CG2 . THR A 0 775 . -33.612 -3.899 51.902 1.00 29.84 775 A 1 ATOM 6093 O OG1 . THR A 0 775 . -31.399 -4.757 51.680 1.00 29.84 775 A 1 ATOM 6094 N N . SER A 0 776 . -32.359 -2.720 47.863 1.00 30.16 776 A 1 ATOM 6095 C CA . SER A 0 776 . -31.894 -1.591 47.060 1.00 30.16 776 A 1 ATOM 6096 C C . SER A 0 776 . -30.914 -0.668 47.806 1.00 30.16 776 A 1 ATOM 6097 C CB . SER A 0 776 . -33.171 -0.812 46.699 1.00 30.16 776 A 1 ATOM 6098 O O . SER A 0 776 . -31.143 -0.307 48.960 1.00 30.16 776 A 1 ATOM 6099 O OG . SER A 0 776 . -32.888 0.500 46.278 1.00 30.16 776 A 1 ATOM 6100 N N . PHE A 0 777 . -29.854 -0.238 47.113 1.00 29.96 777 A 1 ATOM 6101 C CA . PHE A 0 777 . -28.998 0.878 47.524 1.00 29.96 777 A 1 ATOM 6102 C C . PHE A 0 777 . -29.510 2.181 46.888 1.00 29.96 777 A 1 ATOM 6103 C CB . PHE A 0 777 . -27.529 0.602 47.143 1.00 29.96 777 A 1 ATOM 6104 O O . PHE A 0 777 . -29.241 2.456 45.719 1.00 29.96 777 A 1 ATOM 6105 C CG . PHE A 0 777 . -26.731 -0.162 48.184 1.00 29.96 777 A 1 ATOM 6106 C CD1 . PHE A 0 777 . -26.052 0.544 49.197 1.00 29.96 777 A 1 ATOM 6107 C CD2 . PHE A 0 777 . -26.657 -1.567 48.146 1.00 29.96 777 A 1 ATOM 6108 C CE1 . PHE A 0 777 . -25.302 -0.149 50.164 1.00 29.96 777 A 1 ATOM 6109 C CE2 . PHE A 0 777 . -25.905 -2.260 49.112 1.00 29.96 777 A 1 ATOM 6110 C CZ . PHE A 0 777 . -25.228 -1.552 50.121 1.00 29.96 777 A 1 ATOM 6111 N N . ASN A 0 778 . -30.205 3.003 47.679 1.00 32.28 778 A 1 ATOM 6112 C CA . ASN A 0 778 . -30.482 4.408 47.363 1.00 32.28 778 A 1 ATOM 6113 C C . ASN A 0 778 . -29.255 5.290 47.692 1.00 32.28 778 A 1 ATOM 6114 C CB . ASN A 0 778 . -31.709 4.886 48.170 1.00 32.28 778 A 1 ATOM 6115 O O . ASN A 0 778 . -28.696 5.153 48.783 1.00 32.28 778 A 1 ATOM 6116 C CG . ASN A 0 778 . -33.046 4.535 47.542 1.00 32.28 778 A 1 ATOM 6117 N ND2 . ASN A 0 778 . -34.109 4.544 48.312 1.00 32.28 778 A 1 ATOM 6118 O OD1 . ASN A 0 778 . -33.167 4.294 46.355 1.00 32.28 778 A 1 ATOM 6119 N N . PRO A 0 779 . -28.835 6.225 46.816 1.00 35.94 779 A 1 ATOM 6120 C CA . PRO A 0 779 . -27.871 7.271 47.159 1.00 35.94 779 A 1 ATOM 6121 C C . PRO A 0 779 . -28.569 8.480 47.823 1.00 35.94 779 A 1 ATOM 6122 C CB . PRO A 0 779 . -27.195 7.625 45.836 1.00 35.94 779 A 1 ATOM 6123 O O . PRO A 0 779 . -29.728 8.761 47.515 1.00 35.94 779 A 1 ATOM 6124 C CG . PRO A 0 779 . -28.306 7.406 44.806 1.00 35.94 779 A 1 ATOM 6125 C CD . PRO A 0 779 . -29.201 6.320 45.412 1.00 35.94 779 A 1 ATOM 6126 N N . PRO A 0 780 . -27.891 9.220 48.722 1.00 36.58 780 A 1 ATOM 6127 C CA . PRO A 0 780 . -28.535 10.220 49.567 1.00 36.58 780 A 1 ATOM 6128 C C . PRO A 0 780 . -28.769 11.550 48.832 1.00 36.58 780 A 1 ATOM 6129 C CB . PRO A 0 780 . -27.619 10.363 50.785 1.00 36.58 780 A 1 ATOM 6130 O O . PRO A 0 780 . -27.865 12.104 48.203 1.00 36.58 780 A 1 ATOM 6131 C CG . PRO A 0 780 . -26.230 10.083 50.212 1.00 36.58 780 A 1 ATOM 6132 C CD . PRO A 0 780 . -26.489 9.081 49.086 1.00 36.58 780 A 1 ATOM 6133 N N . LEU A 0 781 . -29.996 12.060 48.960 1.00 29.44 781 A 1 ATOM 6134 C CA . LEU A 0 781 . -30.393 13.444 48.702 1.00 29.44 781 A 1 ATOM 6135 C C . LEU A 0 781 . -29.887 14.339 49.840 1.00 29.44 781 A 1 ATOM 6136 C CB . LEU A 0 781 . -31.938 13.513 48.652 1.00 29.44 781 A 1 ATOM 6137 O O . LEU A 0 781 . -30.135 14.042 51.007 1.00 29.44 781 A 1 ATOM 6138 C CG . LEU A 0 781 . -32.555 13.223 47.274 1.00 29.44 781 A 1 ATOM 6139 C CD1 . LEU A 0 781 . -34.024 12.823 47.418 1.00 29.44 781 A 1 ATOM 6140 C CD2 . LEU A 0 781 . -32.487 14.466 46.384 1.00 29.44 781 A 1 ATOM 6141 N N . LEU A 0 782 . -29.249 15.459 49.503 1.00 35.62 782 A 1 ATOM 6142 C CA . LEU A 0 782 . -29.129 16.599 50.408 1.00 35.62 782 A 1 ATOM 6143 C C . LEU A 0 782 . -29.480 17.857 49.611 1.00 35.62 782 A 1 ATOM 6144 C CB . LEU A 0 782 . -27.755 16.605 51.107 1.00 35.62 782 A 1 ATOM 6145 O O . LEU A 0 782 . -28.771 18.251 48.686 1.00 35.62 782 A 1 ATOM 6146 C CG . LEU A 0 782 . -27.800 17.226 52.523 1.00 35.62 782 A 1 ATOM 6147 C CD1 . LEU A 0 782 . -26.803 16.515 53.441 1.00 35.62 782 A 1 ATOM 6148 C CD2 . LEU A 0 782 . -27.466 18.716 52.515 1.00 35.62 782 A 1 ATOM 6149 N N . ILE A 0 783 . -30.661 18.377 49.930 1.00 30.96 783 A 1 ATOM 6150 C CA . ILE A 0 783 . -31.214 19.659 49.506 1.00 30.96 783 A 1 ATOM 6151 C C . ILE A 0 783 . -30.615 20.703 50.445 1.00 30.96 783 A 1 ATOM 6152 C CB . ILE A 0 783 . -32.762 19.605 49.662 1.00 30.96 783 A 1 ATOM 6153 O O . ILE A 0 783 . -30.755 20.535 51.653 1.00 30.96 783 A 1 ATOM 6154 C CG1 . ILE A 0 783 . -33.386 18.585 48.679 1.00 30.96 783 A 1 ATOM 6155 C CG2 . ILE A 0 783 . -33.419 20.990 49.501 1.00 30.96 783 A 1 ATOM 6156 C CD1 . ILE A 0 783 . -34.866 18.273 48.947 1.00 30.96 783 A 1 ATOM 6157 N N . ASP A 0 784 . -30.016 21.771 49.919 1.00 35.51 784 A 1 ATOM 6158 C CA . ASP A 0 784 . -30.268 23.082 50.514 1.00 35.51 784 A 1 ATOM 6159 C C . ASP A 0 784 . -30.096 24.237 49.515 1.00 35.51 784 A 1 ATOM 6160 C CB . ASP A 0 784 . -29.487 23.338 51.824 1.00 35.51 784 A 1 ATOM 6161 O O . ASP A 0 784 . -29.157 24.270 48.722 1.00 35.51 784 A 1 ATOM 6162 C CG . ASP A 0 784 . -30.357 24.009 52.906 1.00 35.51 784 A 1 ATOM 6163 O OD1 . ASP A 0 784 . -31.523 24.368 52.602 1.00 35.51 784 A 1 ATOM 6164 O OD2 . ASP A 0 784 . -29.853 24.161 54.039 1.00 35.51 784 A 1 ATOM 6165 N N . GLN A 0 785 . -31.077 25.134 49.605 1.00 38.13 785 A 1 ATOM 6166 C CA . GLN A 0 785 . -31.146 26.549 49.227 1.00 38.13 785 A 1 ATOM 6167 C C . GLN A 0 785 . -30.847 27.018 47.789 1.00 38.13 785 A 1 ATOM 6168 C CB . GLN A 0 785 . -30.458 27.370 50.322 1.00 38.13 785 A 1 ATOM 6169 O O . GLN A 0 785 . -29.716 27.169 47.334 1.00 38.13 785 A 1 ATOM 6170 C CG . GLN A 0 785 . -31.419 27.486 51.523 1.00 38.13 785 A 1 ATOM 6171 C CD . GLN A 0 785 . -30.734 27.746 52.855 1.00 38.13 785 A 1 ATOM 6172 N NE2 . GLN A 0 785 . -31.449 27.594 53.944 1.00 38.13 785 A 1 ATOM 6173 O OE1 . GLN A 0 785 . -29.569 28.088 52.958 1.00 38.13 785 A 1 ATOM 6174 N N . LEU A 0 786 . -31.959 27.364 47.128 1.00 28.52 786 A 1 ATOM 6175 C CA . LEU A 0 786 . -32.078 28.375 46.082 1.00 28.52 786 A 1 ATOM 6176 C C . LEU A 0 786 . -31.671 29.752 46.621 1.00 28.52 786 A 1 ATOM 6177 C CB . LEU A 0 786 . -33.572 28.466 45.693 1.00 28.52 786 A 1 ATOM 6178 O O . LEU A 0 786 . -32.193 30.159 47.652 1.00 28.52 786 A 1 ATOM 6179 C CG . LEU A 0 786 . -34.091 27.315 44.813 1.00 28.52 786 A 1 ATOM 6180 C CD1 . LEU A 0 786 . -35.417 26.757 45.335 1.00 28.52 786 A 1 ATOM 6181 C CD2 . LEU A 0 786 . -34.316 27.808 43.382 1.00 28.52 786 A 1 ATOM 6182 N N . ASP A 0 787 . -30.869 30.487 45.855 1.00 36.05 787 A 1 ATOM 6183 C CA . ASP A 0 787 . -31.083 31.920 45.679 1.00 36.05 787 A 1 ATOM 6184 C C . ASP A 0 787 . -30.632 32.375 44.286 1.00 36.05 787 A 1 ATOM 6185 C CB . ASP A 0 787 . -30.489 32.777 46.816 1.00 36.05 787 A 1 ATOM 6186 O O . ASP A 0 787 . -29.763 31.797 43.632 1.00 36.05 787 A 1 ATOM 6187 C CG . ASP A 0 787 . -31.542 33.251 47.835 1.00 36.05 787 A 1 ATOM 6188 O OD1 . ASP A 0 787 . -32.729 33.378 47.447 1.00 36.05 787 A 1 ATOM 6189 O OD2 . ASP A 0 787 . -31.131 33.579 48.970 1.00 36.05 787 A 1 ATOM 6190 N N . THR A 0 788 . -31.372 33.363 43.815 1.00 31.09 788 A 1 ATOM 6191 C CA . THR A 0 788 . -31.556 33.852 42.451 1.00 31.09 788 A 1 ATOM 6192 C C . THR A 0 788 . -30.418 34.705 41.884 1.00 31.09 788 A 1 ATOM 6193 C CB . THR A 0 788 . -32.820 34.735 42.476 1.00 31.09 788 A 1 ATOM 6194 O O . THR A 0 788 . -29.743 35.414 42.620 1.00 31.09 788 A 1 ATOM 6195 C CG2 . THR A 0 788 . -34.109 33.916 42.498 1.00 31.09 788 A 1 ATOM 6196 O OG1 . THR A 0 788 . -32.837 35.533 43.640 1.00 31.09 788 A 1 ATOM 6197 N N . ALA A 0 789 . -30.415 34.767 40.546 1.00 31.77 789 A 1 ATOM 6198 C CA . ALA A 0 789 . -30.099 35.925 39.697 1.00 31.77 789 A 1 ATOM 6199 C C . ALA A 0 789 . -28.749 35.961 38.946 1.00 31.77 789 A 1 ATOM 6200 C CB . ALA A 0 789 . -30.450 37.264 40.366 1.00 31.77 789 A 1 ATOM 6201 O O . ALA A 0 789 . -27.675 36.096 39.516 1.00 31.77 789 A 1 ATOM 6202 N N . ASP A 0 790 . -28.937 35.973 37.623 1.00 30.95 790 A 1 ATOM 6203 C CA . ASP A 0 790 . -28.244 36.737 36.583 1.00 30.95 790 A 1 ATOM 6204 C C . ASP A 0 790 . -26.846 36.368 36.073 1.00 30.95 790 A 1 ATOM 6205 C CB . ASP A 0 790 . -28.463 38.258 36.745 1.00 30.95 790 A 1 ATOM 6206 O O . ASP A 0 790 . -25.988 35.812 36.747 1.00 30.95 790 A 1 ATOM 6207 C CG . ASP A 0 790 . -29.618 38.799 35.890 1.00 30.95 790 A 1 ATOM 6208 O OD1 . ASP A 0 790 . -29.885 38.208 34.815 1.00 30.95 790 A 1 ATOM 6209 O OD2 . ASP A 0 790 . -30.228 39.806 36.307 1.00 30.95 790 A 1 ATOM 6210 N N . GLY A 0 791 . -26.708 36.631 34.770 1.00 29.58 791 A 1 ATOM 6211 C CA . GLY A 0 791 . -25.685 36.126 33.867 1.00 29.58 791 A 1 ATOM 6212 C C . GLY A 0 791 . -24.258 36.573 34.155 1.00 29.58 791 A 1 ATOM 6213 O O . GLY A 0 791 . -24.028 37.703 34.555 1.00 29.58 791 A 1 ATOM 6214 N N . ASP A 0 792 . -23.311 35.698 33.820 1.00 33.18 792 A 1 ATOM 6215 C CA . ASP A 0 792 . -22.200 36.013 32.914 1.00 33.18 792 A 1 ATOM 6216 C C . ASP A 0 792 . -21.522 34.693 32.498 1.00 33.18 792 A 1 ATOM 6217 C CB . ASP A 0 792 . -21.174 36.984 33.542 1.00 33.18 792 A 1 ATOM 6218 O O . ASP A 0 792 . -21.090 33.910 33.347 1.00 33.18 792 A 1 ATOM 6219 C CG . ASP A 0 792 . -20.317 37.703 32.494 1.00 33.18 792 A 1 ATOM 6220 O OD1 . ASP A 0 792 . -20.675 37.649 31.292 1.00 33.18 792 A 1 ATOM 6221 O OD2 . ASP A 0 792 . -19.308 38.317 32.904 1.00 33.18 792 A 1 ATOM 6222 N N . GLU A 0 793 . -21.454 34.392 31.198 1.00 34.87 793 A 1 ATOM 6223 C CA . GLU A 0 793 . -20.661 33.262 30.686 1.00 34.87 793 A 1 ATOM 6224 C C . GLU A 0 793 . -19.191 33.705 30.587 1.00 34.87 793 A 1 ATOM 6225 C CB . GLU A 0 793 . -21.217 32.678 29.362 1.00 34.87 793 A 1 ATOM 6226 O O . GLU A 0 793 . -18.661 33.950 29.504 1.00 34.87 793 A 1 ATOM 6227 C CG . GLU A 0 793 . -22.485 31.812 29.530 1.00 34.87 793 A 1 ATOM 6228 C CD . GLU A 0 793 . -22.857 30.979 28.276 1.00 34.87 793 A 1 ATOM 6229 O OE1 . GLU A 0 793 . -23.566 29.951 28.434 1.00 34.87 793 A 1 ATOM 6230 O OE2 . GLU A 0 793 . -22.441 31.327 27.146 1.00 34.87 793 A 1 ATOM 6231 N N . GLY A 0 794 . -18.546 33.827 31.750 1.00 33.08 794 A 1 ATOM 6232 C CA . GLY A 0 794 . -17.111 34.046 31.900 1.00 33.08 794 A 1 ATOM 6233 C C . GLY A 0 794 . -16.315 32.748 31.746 1.00 33.08 794 A 1 ATOM 6234 O O . GLY A 0 794 . -16.679 31.690 32.259 1.00 33.08 794 A 1 ATOM 6235 N N . GLU A 0 795 . -15.222 32.826 30.994 1.00 35.30 795 A 1 ATOM 6236 C CA . GLU A 0 795 . -14.287 31.742 30.716 1.00 35.30 795 A 1 ATOM 6237 C C . GLU A 0 795 . -13.618 31.226 32.005 1.00 35.30 795 A 1 ATOM 6238 C CB . GLU A 0 795 . -13.225 32.263 29.721 1.00 35.30 795 A 1 ATOM 6239 O O . GLU A 0 795 . -12.671 31.827 32.503 1.00 35.30 795 A 1 ATOM 6240 C CG . GLU A 0 795 . -13.802 32.679 28.354 1.00 35.30 795 A 1 ATOM 6241 C CD . GLU A 0 795 . -12.745 33.251 27.388 1.00 35.30 795 A 1 ATOM 6242 O OE1 . GLU A 0 795 . -12.834 32.930 26.176 1.00 35.30 795 A 1 ATOM 6243 O OE2 . GLU A 0 795 . -11.847 33.993 27.839 1.00 35.30 795 A 1 ATOM 6244 N N . ASP A 0 796 . -14.061 30.079 32.530 1.00 40.86 796 A 1 ATOM 6245 C CA . ASP A 0 796 . -13.325 29.388 33.597 1.00 40.86 796 A 1 ATOM 6246 C C . ASP A 0 796 . -11.999 28.826 33.049 1.00 40.86 796 A 1 ATOM 6247 C CB . ASP A 0 796 . -14.164 28.278 34.250 1.00 40.86 796 A 1 ATOM 6248 O O . ASP A 0 796 . -11.934 27.732 32.461 1.00 40.86 796 A 1 ATOM 6249 C CG . ASP A 0 796 . -15.199 28.753 35.275 1.00 40.86 796 A 1 ATOM 6250 O OD1 . ASP A 0 796 . -14.989 29.812 35.898 1.00 40.86 796 A 1 ATOM 6251 O OD2 . ASP A 0 796 . -16.146 27.953 35.484 1.00 40.86 796 A 1 ATOM 6252 N N . GLU A 0 797 . -10.934 29.602 33.259 1.00 36.89 797 A 1 ATOM 6253 C CA . GLU A 0 797 . -9.539 29.190 33.175 1.00 36.89 797 A 1 ATOM 6254 C C . GLU A 0 797 . -9.314 27.892 33.966 1.00 36.89 797 A 1 ATOM 6255 C CB . GLU A 0 797 . -8.601 30.287 33.715 1.00 36.89 797 A 1 ATOM 6256 O O . GLU A 0 797 . -9.607 27.766 35.156 1.00 36.89 797 A 1 ATOM 6257 C CG . GLU A 0 797 . -8.360 31.447 32.736 1.00 36.89 797 A 1 ATOM 6258 C CD . GLU A 0 797 . -7.222 32.369 33.214 1.00 36.89 797 A 1 ATOM 6259 O OE1 . GLU A 0 797 . -6.366 32.721 32.366 1.00 36.89 797 A 1 ATOM 6260 O OE2 . GLU A 0 797 . -7.162 32.654 34.430 1.00 36.89 797 A 1 ATOM 6261 N N . VAL A 0 798 . -8.754 26.889 33.288 1.00 48.59 798 A 1 ATOM 6262 C CA . VAL A 0 798 . -8.247 25.681 33.944 1.00 48.59 798 A 1 ATOM 6263 C C . VAL A 0 798 . -7.066 26.093 34.834 1.00 48.59 798 A 1 ATOM 6264 C CB . VAL A 0 798 . -7.815 24.637 32.899 1.00 48.59 798 A 1 ATOM 6265 O O . VAL A 0 798 . -6.143 26.721 34.310 1.00 48.59 798 A 1 ATOM 6266 C CG1 . VAL A 0 798 . -7.193 23.384 33.532 1.00 48.59 798 A 1 ATOM 6267 C CG2 . VAL A 0 798 . -9.020 24.178 32.061 1.00 48.59 798 A 1 ATOM 6268 N N . PRO A 0 799 . -7.020 25.701 36.125 1.00 40.32 799 A 1 ATOM 6269 C CA . PRO A 0 799 . -5.898 26.029 36.990 1.00 40.32 799 A 1 ATOM 6270 C C . PRO A 0 799 . -4.617 25.441 36.400 1.00 40.32 799 A 1 ATOM 6271 C CB . PRO A 0 799 . -6.205 25.464 38.381 1.00 40.32 799 A 1 ATOM 6272 O O . PRO A 0 799 . -4.484 24.230 36.191 1.00 40.32 799 A 1 ATOM 6273 C CG . PRO A 0 799 . -7.674 25.054 38.318 1.00 40.32 799 A 1 ATOM 6274 C CD . PRO A 0 799 . -7.976 24.873 36.833 1.00 40.32 799 A 1 ATOM 6275 N N . ASN A 0 800 . -3.678 26.326 36.101 1.00 36.74 800 A 1 ATOM 6276 C CA . ASN A 0 800 . -2.350 26.004 35.623 1.00 36.74 800 A 1 ATOM 6277 C C . ASN A 0 800 . -1.530 25.462 36.809 1.00 36.74 800 A 1 ATOM 6278 C CB . ASN A 0 800 . -1.803 27.313 35.013 1.00 36.74 800 A 1 ATOM 6279 O O . ASN A 0 800 . -0.934 26.241 37.541 1.00 36.74 800 A 1 ATOM 6280 C CG . ASN A 0 800 . -0.620 27.137 34.085 1.00 36.74 800 A 1 ATOM 6281 N ND2 . ASN A 0 800 . 0.083 28.210 33.806 1.00 36.74 800 A 1 ATOM 6282 O OD1 . ASN A 0 800 . -0.342 26.068 33.561 1.00 36.74 800 A 1 ATOM 6283 N N . GLY A 0 801 . -1.530 24.148 37.059 1.00 35.24 801 A 1 ATOM 6284 C CA . GLY A 0 801 . -0.724 23.608 38.164 1.00 35.24 801 A 1 ATOM 6285 C C . GLY A 0 801 . -1.058 22.184 38.587 1.00 35.24 801 A 1 ATOM 6286 O O . GLY A 0 801 . -1.818 21.989 39.520 1.00 35.24 801 A 1 ATOM 6287 N N . ASP A 0 802 . -0.528 21.203 37.850 1.00 39.67 802 A 1 ATOM 6288 C CA . ASP A 0 802 . 0.139 20.001 38.388 1.00 39.67 802 A 1 ATOM 6289 C C . ASP A 0 802 . 0.340 18.983 37.260 1.00 39.67 802 A 1 ATOM 6290 C CB . ASP A 0 802 . -0.547 19.330 39.603 1.00 39.67 802 A 1 ATOM 6291 O O . ASP A 0 802 . -0.532 18.177 36.905 1.00 39.67 802 A 1 ATOM 6292 C CG . ASP A 0 802 . -0.006 19.824 40.956 1.00 39.67 802 A 1 ATOM 6293 O OD1 . ASP A 0 802 . 1.092 20.429 40.952 1.00 39.67 802 A 1 ATOM 6294 O OD2 . ASP A 0 802 . -0.624 19.451 41.975 1.00 39.67 802 A 1 ATOM 6295 N N . ARG A 0 803 . 1.548 19.006 36.683 1.00 51.71 803 A 1 ATOM 6296 C CA . ARG A 0 803 . 2.012 18.064 35.647 1.00 51.71 803 A 1 ATOM 6297 C C . ARG A 0 803 . 2.003 16.595 36.110 1.00 51.71 803 A 1 ATOM 6298 C CB . ARG A 0 803 . 3.410 18.501 35.157 1.00 51.71 803 A 1 ATOM 6299 O O . ARG A 0 803 . 2.107 15.716 35.260 1.00 51.71 803 A 1 ATOM 6300 C CG . ARG A 0 803 . 3.377 19.116 33.748 1.00 51.71 803 A 1 ATOM 6301 C CD . ARG A 0 803 . 4.763 19.661 33.367 1.00 51.71 803 A 1 ATOM 6302 N NE . ARG A 0 803 . 4.938 19.774 31.903 1.00 51.71 803 A 1 ATOM 6303 N NH1 . ARG A 0 803 . 6.844 21.061 31.926 1.00 51.71 803 A 1 ATOM 6304 N NH2 . ARG A 0 803 . 6.055 20.300 29.986 1.00 51.71 803 A 1 ATOM 6305 C CZ . ARG A 0 803 . 5.939 20.377 31.283 1.00 51.71 803 A 1 ATOM 6306 N N . ASN A 0 804 . 1.806 16.349 37.409 1.00 49.12 804 A 1 ATOM 6307 C CA . ASN A 0 804 . 1.836 15.032 38.050 1.00 49.12 804 A 1 ATOM 6308 C C . ASN A 0 804 . 0.458 14.505 38.486 1.00 49.12 804 A 1 ATOM 6309 C CB . ASN A 0 804 . 2.838 15.080 39.219 1.00 49.12 804 A 1 ATOM 6310 O O . ASN A 0 804 . 0.384 13.494 39.186 1.00 49.12 804 A 1 ATOM 6311 C CG . ASN A 0 804 . 4.282 15.182 38.765 1.00 49.12 804 A 1 ATOM 6312 N ND2 . ASN A 0 804 . 5.202 15.262 39.694 1.00 49.12 804 A 1 ATOM 6313 O OD1 . ASN A 0 804 . 4.606 15.193 37.589 1.00 49.12 804 A 1 ATOM 6314 N N . SER A 0 805 . -0.647 15.140 38.081 1.00 60.19 805 A 1 ATOM 6315 C CA . SER A 0 805 . -1.974 14.587 38.372 1.00 60.19 805 A 1 ATOM 6316 C C . SER A 0 805 . -2.145 13.216 37.705 1.00 60.19 805 A 1 ATOM 6317 C CB . SER A 0 805 . -3.109 15.559 38.029 1.00 60.19 805 A 1 ATOM 6318 O O . SER A 0 805 . -2.029 13.064 36.486 1.00 60.19 805 A 1 ATOM 6319 O OG . SER A 0 805 . -3.052 16.027 36.693 1.00 60.19 805 A 1 ATOM 6320 N N . SER A 0 806 . -2.402 12.196 38.531 1.00 69.27 806 A 1 ATOM 6321 C CA . SER A 0 806 . -2.586 10.819 38.078 1.00 69.27 806 A 1 ATOM 6322 C C . SER A 0 806 . -3.664 10.749 36.992 1.00 69.27 806 A 1 ATOM 6323 C CB . SER A 0 806 . -2.909 9.901 39.267 1.00 69.27 806 A 1 ATOM 6324 O O . SER A 0 806 . -4.651 11.493 37.014 1.00 69.27 806 A 1 ATOM 6325 O OG . SER A 0 806 . -4.188 10.182 39.812 1.00 69.27 806 A 1 ATOM 6326 N N . PHE A 0 807 . -3.516 9.826 36.036 1.00 69.31 807 A 1 ATOM 6327 C CA . PHE A 0 807 . -4.527 9.581 34.996 1.00 69.31 807 A 1 ATOM 6328 C C . PHE A 0 807 . -5.948 9.429 35.579 1.00 69.31 807 A 1 ATOM 6329 C CB . PHE A 0 807 . -4.137 8.325 34.200 1.00 69.31 807 A 1 ATOM 6330 O O . PHE A 0 807 . -6.923 9.833 34.942 1.00 69.31 807 A 1 ATOM 6331 C CG . PHE A 0 807 . -3.126 8.567 33.094 1.00 69.31 807 A 1 ATOM 6332 C CD1 . PHE A 0 807 . -3.575 8.995 31.829 1.00 69.31 807 A 1 ATOM 6333 C CD2 . PHE A 0 807 . -1.753 8.334 33.303 1.00 69.31 807 A 1 ATOM 6334 C CE1 . PHE A 0 807 . -2.660 9.184 30.778 1.00 69.31 807 A 1 ATOM 6335 C CE2 . PHE A 0 807 . -0.838 8.528 32.252 1.00 69.31 807 A 1 ATOM 6336 C CZ . PHE A 0 807 . -1.291 8.949 30.990 1.00 69.31 807 A 1 ATOM 6337 N N . ALA A 0 808 . -6.069 8.923 36.813 1.00 73.47 808 A 1 ATOM 6338 C CA . ALA A 0 808 . -7.325 8.820 37.548 1.00 73.47 808 A 1 ATOM 6339 C C . ALA A 0 808 . -7.963 10.186 37.870 1.00 73.47 808 A 1 ATOM 6340 C CB . ALA A 0 808 . -7.061 8.012 38.824 1.00 73.47 808 A 1 ATOM 6341 O O . ALA A 0 808 . -9.169 10.351 37.678 1.00 73.47 808 A 1 ATOM 6342 N N . ALA A 0 809 . -7.178 11.183 38.294 1.00 72.01 809 A 1 ATOM 6343 C CA . ALA A 0 809 . -7.670 12.533 38.577 1.00 72.01 809 A 1 ATOM 6344 C C . ALA A 0 809 . -8.163 13.234 37.301 1.00 72.01 809 A 1 ATOM 6345 C CB . ALA A 0 809 . -6.559 13.326 39.274 1.00 72.01 809 A 1 ATOM 6346 O O . ALA A 0 809 . -9.276 13.766 37.275 1.00 72.01 809 A 1 ATOM 6347 N N . ARG A 0 810 . -7.395 13.139 36.203 1.00 73.97 810 A 1 ATOM 6348 C CA . ARG A 0 810 . -7.812 13.643 34.880 1.00 73.97 810 A 1 ATOM 6349 C C . ARG A 0 810 . -9.090 12.966 34.385 1.00 73.97 810 A 1 ATOM 6350 C CB . ARG A 0 810 . -6.674 13.477 33.862 1.00 73.97 810 A 1 ATOM 6351 O O . ARG A 0 810 . -10.006 13.653 33.937 1.00 73.97 810 A 1 ATOM 6352 C CG . ARG A 0 810 . -5.694 14.656 33.910 1.00 73.97 810 A 1 ATOM 6353 C CD . ARG A 0 810 . -4.568 14.446 32.892 1.00 73.97 810 A 1 ATOM 6354 N NE . ARG A 0 810 . -3.877 15.710 32.577 1.00 73.97 810 A 1 ATOM 6355 N NH1 . ARG A 0 810 . -2.630 14.929 30.815 1.00 73.97 810 A 1 ATOM 6356 N NH2 . ARG A 0 810 . -2.553 17.096 31.351 1.00 73.97 810 A 1 ATOM 6357 C CZ . ARG A 0 810 . -3.026 15.906 31.586 1.00 73.97 810 A 1 ATOM 6358 N N . ARG A 0 811 . -9.197 11.640 34.524 1.00 77.78 811 A 1 ATOM 6359 C CA . ARG A 0 811 . -10.416 10.882 34.194 1.00 77.78 811 A 1 ATOM 6360 C C . ARG A 0 811 . -11.614 11.349 35.028 1.00 77.78 811 A 1 ATOM 6361 C CB . ARG A 0 811 . -10.130 9.378 34.352 1.00 77.78 811 A 1 ATOM 6362 O O . ARG A 0 811 . -12.690 11.554 34.469 1.00 77.78 811 A 1 ATOM 6363 C CG . ARG A 0 811 . -11.347 8.499 34.025 1.00 77.78 811 A 1 ATOM 6364 C CD . ARG A 0 811 . -10.997 7.011 34.151 1.00 77.78 811 A 1 ATOM 6365 N NE . ARG A 0 811 . -12.204 6.163 34.064 1.00 77.78 811 A 1 ATOM 6366 N NH1 . ARG A 0 811 . -11.156 4.117 34.158 1.00 77.78 811 A 1 ATOM 6367 N NH2 . ARG A 0 811 . -13.380 4.210 34.060 1.00 77.78 811 A 1 ATOM 6368 C CZ . ARG A 0 811 . -12.239 4.840 34.094 1.00 77.78 811 A 1 ATOM 6369 N N . LYS A 0 812 . -11.438 11.562 36.338 1.00 82.42 812 A 1 ATOM 6370 C CA . LYS A 0 812 . -12.499 12.033 37.247 1.00 82.42 812 A 1 ATOM 6371 C C . LYS A 0 812 . -12.983 13.441 36.883 1.00 82.42 812 A 1 ATOM 6372 C CB . LYS A 0 812 . -12.001 11.941 38.702 1.00 82.42 812 A 1 ATOM 6373 O O . LYS A 0 812 . -14.190 13.664 36.841 1.00 82.42 812 A 1 ATOM 6374 C CG . LYS A 0 812 . -13.129 12.123 39.735 1.00 82.42 812 A 1 ATOM 6375 C CD . LYS A 0 812 . -12.602 11.959 41.172 1.00 82.42 812 A 1 ATOM 6376 C CE . LYS A 0 812 . -13.738 12.094 42.201 1.00 82.42 812 A 1 ATOM 6377 N NZ . LYS A 0 812 . -13.253 11.951 43.603 1.00 82.42 812 A 1 ATOM 6378 N N . ALA A 0 813 . -12.070 14.354 36.552 1.00 80.68 813 A 1 ATOM 6379 C CA . ALA A 0 813 . -12.407 15.706 36.102 1.00 80.68 813 A 1 ATOM 6380 C C . ALA A 0 813 . -13.146 15.710 34.750 1.00 80.68 813 A 1 ATOM 6381 C CB . ALA A 0 813 . -11.111 16.522 36.033 1.00 80.68 813 A 1 ATOM 6382 O O . ALA A 0 813 . -14.102 16.460 34.551 1.00 80.68 813 A 1 ATOM 6383 N N . MET A 0 814 . -12.748 14.836 33.821 1.00 78.14 814 A 1 ATOM 6384 C CA . MET A 0 814 . -13.425 14.701 32.529 1.00 78.14 814 A 1 ATOM 6385 C C . MET A 0 814 . -14.855 14.163 32.698 1.00 78.14 814 A 1 ATOM 6386 C CB . MET A 0 814 . -12.589 13.803 31.604 1.00 78.14 814 A 1 ATOM 6387 O O . MET A 0 814 . -15.790 14.698 32.099 1.00 78.14 814 A 1 ATOM 6388 C CG . MET A 0 814 . -12.628 14.287 30.155 1.00 78.14 814 A 1 ATOM 6389 S SD . MET A 0 814 . -11.765 13.156 29.032 1.00 78.14 814 A 1 ATOM 6390 C CE . MET A 0 814 . -11.301 14.290 27.698 1.00 78.14 814 A 1 ATOM 6391 N N . LEU A 0 815 . -15.037 13.156 33.563 1.00 84.94 815 A 1 ATOM 6392 C CA . LEU A 0 815 . -16.345 12.585 33.897 1.00 84.94 815 A 1 ATOM 6393 C C . LEU A 0 815 . -17.251 13.589 34.621 1.00 84.94 815 A 1 ATOM 6394 C CB . LEU A 0 815 . -16.150 11.315 34.749 1.00 84.94 815 A 1 ATOM 6395 O O . LEU A 0 815 . -18.431 13.682 34.289 1.00 84.94 815 A 1 ATOM 6396 C CG . LEU A 0 815 . -15.712 10.078 33.943 1.00 84.94 815 A 1 ATOM 6397 C CD1 . LEU A 0 815 . -15.198 8.993 34.890 1.00 84.94 815 A 1 ATOM 6398 C CD2 . LEU A 0 815 . -16.873 9.486 33.139 1.00 84.94 815 A 1 ATOM 6399 N N . SER A 0 816 . -16.727 14.381 35.564 1.00 82.05 816 A 1 ATOM 6400 C CA . SER A 0 816 . -17.526 15.397 36.264 1.00 82.05 816 A 1 ATOM 6401 C C . SER A 0 816 . -17.980 16.516 35.321 1.00 82.05 816 A 1 ATOM 6402 C CB . SER A 0 816 . -16.776 15.959 37.477 1.00 82.05 816 A 1 ATOM 6403 O O . SER A 0 816 . -19.145 16.913 35.358 1.00 82.05 816 A 1 ATOM 6404 O OG . SER A 0 816 . -15.692 16.771 37.080 1.00 82.05 816 A 1 ATOM 6405 N N . LYS A 0 817 . -17.110 16.966 34.404 1.00 85.54 817 A 1 ATOM 6406 C CA . LYS A 0 817 . -17.455 17.950 33.364 1.00 85.54 817 A 1 ATOM 6407 C C . LYS A 0 817 . -18.492 17.406 32.378 1.00 85.54 817 A 1 ATOM 6408 C CB . LYS A 0 817 . -16.164 18.419 32.668 1.00 85.54 817 A 1 ATOM 6409 O O . LYS A 0 817 . -19.420 18.128 32.014 1.00 85.54 817 A 1 ATOM 6410 C CG . LYS A 0 817 . -16.389 19.625 31.736 1.00 85.54 817 A 1 ATOM 6411 C CD . LYS A 0 817 . -15.052 20.257 31.303 1.00 85.54 817 A 1 ATOM 6412 C CE . LYS A 0 817 . -15.278 21.561 30.516 1.00 85.54 817 A 1 ATOM 6413 N NZ . LYS A 0 817 . -14.047 22.400 30.427 1.00 85.54 817 A 1 ATOM 6414 N N . ALA A 0 818 . -18.373 16.140 31.973 1.00 80.69 818 A 1 ATOM 6415 C CA . ALA A 0 818 . -19.368 15.475 31.132 1.00 80.69 818 A 1 ATOM 6416 C C . ALA A 0 818 . -20.727 15.359 31.843 1.00 80.69 818 A 1 ATOM 6417 C CB . ALA A 0 818 . -18.826 14.107 30.702 1.00 80.69 818 A 1 ATOM 6418 O O . ALA A 0 818 . -21.750 15.693 31.248 1.00 80.69 818 A 1 ATOM 6419 N N . ARG A 0 819 . -20.734 14.989 33.131 1.00 85.41 819 A 1 ATOM 6420 C CA . ARG A 0 819 . -21.953 14.898 33.950 1.00 85.41 819 A 1 ATOM 6421 C C . ARG A 0 819 . -22.649 16.252 34.104 1.00 85.41 819 A 1 ATOM 6422 C CB . ARG A 0 819 . -21.615 14.252 35.304 1.00 85.41 819 A 1 ATOM 6423 O O . ARG A 0 819 . -23.852 16.323 33.889 1.00 85.41 819 A 1 ATOM 6424 C CG . ARG A 0 819 . -22.878 13.869 36.093 1.00 85.41 819 A 1 ATOM 6425 C CD . ARG A 0 819 . -22.508 13.151 37.398 1.00 85.41 819 A 1 ATOM 6426 N NE . ARG A 0 819 . -23.709 12.702 38.132 1.00 85.41 819 A 1 ATOM 6427 N NH1 . ARG A 0 819 . -22.654 11.799 39.967 1.00 85.41 819 A 1 ATOM 6428 N NH2 . ARG A 0 819 . -24.876 11.731 39.832 1.00 85.41 819 A 1 ATOM 6429 C CZ . ARG A 0 819 . -23.740 12.082 39.301 1.00 85.41 819 A 1 ATOM 6430 N N . LYS A 0 820 . -21.905 17.333 34.382 1.00 84.93 820 A 1 ATOM 6431 C CA . LYS A 0 820 . -22.460 18.701 34.437 1.00 84.93 820 A 1 ATOM 6432 C C . LYS A 0 820 . -23.114 19.106 33.111 1.00 84.93 820 A 1 ATOM 6433 C CB . LYS A 0 820 . -21.378 19.724 34.832 1.00 84.93 820 A 1 ATOM 6434 O O . LYS A 0 820 . -24.236 19.598 33.109 1.00 84.93 820 A 1 ATOM 6435 C CG . LYS A 0 820 . -21.006 19.689 36.326 1.00 84.93 820 A 1 ATOM 6436 C CD . LYS A 0 820 . -20.027 20.829 36.665 1.00 84.93 820 A 1 ATOM 6437 C CE . LYS A 0 820 . -19.662 20.854 38.158 1.00 84.93 820 A 1 ATOM 6438 N NZ . LYS A 0 820 . -18.895 22.079 38.528 1.00 84.93 820 A 1 ATOM 6439 N N . ARG A 0 821 . -22.451 18.840 31.978 1.00 82.92 821 A 1 ATOM 6440 C CA . ARG A 0 821 . -23.001 19.115 30.636 1.00 82.92 821 A 1 ATOM 6441 C C . ARG A 0 821 . -24.252 18.293 30.324 1.00 82.92 821 A 1 ATOM 6442 C CB . ARG A 0 821 . -21.935 18.852 29.566 1.00 82.92 821 A 1 ATOM 6443 O O . ARG A 0 821 . -25.131 18.786 29.629 1.00 82.92 821 A 1 ATOM 6444 C CG . ARG A 0 821 . -20.868 19.949 29.534 1.00 82.92 821 A 1 ATOM 6445 C CD . ARG A 0 821 . -19.796 19.585 28.503 1.00 82.92 821 A 1 ATOM 6446 N NE . ARG A 0 821 . -18.834 20.687 28.319 1.00 82.92 821 A 1 ATOM 6447 N NH1 . ARG A 0 821 . -17.537 19.684 26.711 1.00 82.92 821 A 1 ATOM 6448 N NH2 . ARG A 0 821 . -17.102 21.786 27.339 1.00 82.92 821 A 1 ATOM 6449 C CZ . ARG A 0 821 . -17.831 20.712 27.461 1.00 82.92 821 A 1 ATOM 6450 N N . PHE A 0 822 . -24.318 17.054 30.805 1.00 83.69 822 A 1 ATOM 6451 C CA . PHE A 0 822 . -25.479 16.185 30.630 1.00 83.69 822 A 1 ATOM 6452 C C . PHE A 0 822 . -26.684 16.685 31.437 1.00 83.69 822 A 1 ATOM 6453 C CB . PHE A 0 822 . -25.080 14.753 30.996 1.00 83.69 822 A 1 ATOM 6454 O O . PHE A 0 822 . -27.754 16.864 30.867 1.00 83.69 822 A 1 ATOM 6455 C CG . PHE A 0 822 . -26.177 13.739 30.767 1.00 83.69 822 A 1 ATOM 6456 C CD1 . PHE A 0 822 . -26.917 13.243 31.856 1.00 83.69 822 A 1 ATOM 6457 C CD2 . PHE A 0 822 . -26.458 13.289 29.463 1.00 83.69 822 A 1 ATOM 6458 C CE1 . PHE A 0 822 . -27.912 12.275 31.642 1.00 83.69 822 A 1 ATOM 6459 C CE2 . PHE A 0 822 . -27.474 12.342 29.248 1.00 83.69 822 A 1 ATOM 6460 C CZ . PHE A 0 822 . -28.198 11.833 30.339 1.00 83.69 822 A 1 ATOM 6461 N N . ILE A 0 823 . -26.488 17.018 32.718 1.00 83.53 823 A 1 ATOM 6462 C CA . ILE A 0 823 . -27.542 17.587 33.577 1.00 83.53 823 A 1 ATOM 6463 C C . ILE A 0 823 . -28.036 18.929 33.015 1.00 83.53 823 A 1 ATOM 6464 C CB . ILE A 0 823 . -27.042 17.714 35.036 1.00 83.53 823 A 1 ATOM 6465 O O . ILE A 0 823 . -29.238 19.148 32.928 1.00 83.53 823 A 1 ATOM 6466 C CG1 . ILE A 0 823 . -26.761 16.313 35.633 1.00 83.53 823 A 1 ATOM 6467 C CG2 . ILE A 0 823 . -28.070 18.458 35.910 1.00 83.53 823 A 1 ATOM 6468 C CD1 . ILE A 0 823 . -26.003 16.341 36.967 1.00 83.53 823 A 1 ATOM 6469 N N . ALA A 0 824 . -27.131 19.790 32.537 1.00 83.91 824 A 1 ATOM 6470 C CA . ALA A 0 824 . -27.507 21.056 31.905 1.00 83.91 824 A 1 ATOM 6471 C C . ALA A 0 824 . -28.333 20.879 30.615 1.00 83.91 824 A 1 ATOM 6472 C CB . ALA A 0 824 . -26.228 21.856 31.632 1.00 83.91 824 A 1 ATOM 6473 O O . ALA A 0 824 . -29.120 21.757 30.277 1.00 83.91 824 A 1 ATOM 6474 N N . ARG A 0 825 . -28.170 19.764 29.883 1.00 78.70 825 A 1 ATOM 6475 C CA . ARG A 0 825 . -29.024 19.442 28.727 1.00 78.70 825 A 1 ATOM 6476 C C . ARG A 0 825 . -30.398 18.939 29.152 1.00 78.70 825 A 1 ATOM 6477 C CB . ARG A 0 825 . -28.367 18.417 27.797 1.00 78.70 825 A 1 ATOM 6478 O O . ARG A 0 825 . -31.365 19.356 28.534 1.00 78.70 825 A 1 ATOM 6479 C CG . ARG A 0 825 . -27.295 19.044 26.905 1.00 78.70 825 A 1 ATOM 6480 C CD . ARG A 0 825 . -26.737 17.952 25.989 1.00 78.70 825 A 1 ATOM 6481 N NE . ARG A 0 825 . -25.578 18.428 25.213 1.00 78.70 825 A 1 ATOM 6482 N NH1 . ARG A 0 825 . -25.010 16.389 24.329 1.00 78.70 825 A 1 ATOM 6483 N NH2 . ARG A 0 825 . -23.795 18.194 23.820 1.00 78.70 825 A 1 ATOM 6484 C CZ . ARG A 0 825 . -24.801 17.670 24.462 1.00 78.70 825 A 1 ATOM 6485 N N . ILE A 0 826 . -30.467 18.097 30.187 1.00 80.41 826 A 1 ATOM 6486 C CA . ILE A 0 826 . -31.739 17.598 30.733 1.00 80.41 826 A 1 ATOM 6487 C C . ILE A 0 826 . -32.574 18.745 31.304 1.00 80.41 826 A 1 ATOM 6488 C CB . ILE A 0 826 . -31.497 16.486 31.781 1.00 80.41 826 A 1 ATOM 6489 O O . ILE A 0 826 . -33.755 18.811 31.026 1.00 80.41 826 A 1 ATOM 6490 C CG1 . ILE A 0 826 . -30.983 15.224 31.055 1.00 80.41 826 A 1 ATOM 6491 C CG2 . ILE A 0 826 . -32.782 16.166 32.573 1.00 80.41 826 A 1 ATOM 6492 C CD1 . ILE A 0 826 . -30.609 14.067 31.984 1.00 80.41 826 A 1 ATOM 6493 N N . ASN A 0 827 . -31.971 19.691 32.027 1.00 77.41 827 A 1 ATOM 6494 C CA . ASN A 0 827 . -32.714 20.835 32.573 1.00 77.41 827 A 1 ATOM 6495 C C . ASN A 0 827 . -33.168 21.848 31.501 1.00 77.41 827 A 1 ATOM 6496 C CB . ASN A 0 827 . -31.855 21.526 33.649 1.00 77.41 827 A 1 ATOM 6497 O O . ASN A 0 827 . -33.909 22.772 31.821 1.00 77.41 827 A 1 ATOM 6498 C CG . ASN A 0 827 . -31.723 20.743 34.942 1.00 77.41 827 A 1 ATOM 6499 N ND2 . ASN A 0 827 . -30.986 21.267 35.893 1.00 77.41 827 A 1 ATOM 6500 O OD1 . ASN A 0 827 . -32.255 19.668 35.140 1.00 77.41 827 A 1 ATOM 6501 N N . LYS A 0 828 . -32.682 21.728 30.256 1.00 75.02 828 A 1 ATOM 6502 C CA . LYS A 0 828 . -33.038 22.611 29.132 1.00 75.02 828 A 1 ATOM 6503 C C . LYS A 0 828 . -34.080 21.986 28.189 1.00 75.02 828 A 1 ATOM 6504 C CB . LYS A 0 828 . -31.747 23.041 28.409 1.00 75.02 828 A 1 ATOM 6505 O O . LYS A 0 828 . -34.613 22.710 27.350 1.00 75.02 828 A 1 ATOM 6506 C CG . LYS A 0 828 . -31.924 24.322 27.578 1.00 75.02 828 A 1 ATOM 6507 C CD . LYS A 0 828 . -30.595 24.805 26.985 1.00 75.02 828 A 1 ATOM 6508 C CE . LYS A 0 828 . -30.825 26.157 26.299 1.00 75.02 828 A 1 ATOM 6509 N NZ . LYS A 0 828 . -29.558 26.777 25.837 1.00 75.02 828 A 1 ATOM 6510 N N . SER A 0 829 . -34.317 20.673 28.288 1.00 52.45 829 A 1 ATOM 6511 C CA . SER A 0 829 . -35.410 19.945 27.621 1.00 52.45 829 A 1 ATOM 6512 C C . SER A 0 829 . -36.610 19.847 28.541 1.00 52.45 829 A 1 ATOM 6513 C CB . SER A 0 829 . -34.974 18.531 27.233 1.00 52.45 829 A 1 ATOM 6514 O O . SER A 0 829 . -37.736 20.015 28.033 1.00 52.45 829 A 1 ATOM 6515 O OG . SER A 0 829 . -34.656 17.801 28.398 1.00 52.45 829 A 1 ATOM 6516 O OXT . SER A 0 829 . -36.326 19.523 29.713 1.00 52.45 829 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 62.79 # loop_ _atom_type.symbol C N O S #