data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LYS 0 3 ILE 0 4 LYS 0 5 VAL 0 6 VAL 0 7 THR 0 8 ASN 0 9 ASP 0 10 PHE 0 11 ILE 0 12 ILE 0 13 HIS 0 14 ASN 0 15 ASP 0 16 LEU 0 17 ALA 0 18 SER 0 19 SER 0 20 VAL 0 21 ASP 0 22 TRP 0 23 VAL 0 24 SER 0 25 CYS 0 26 ASP 0 27 GLU 0 28 ILE 0 29 ILE 0 30 SER 0 31 ILE 0 32 ALA 0 33 ASP 0 34 ASP 0 35 ARG 0 36 ALA 0 37 VAL 0 38 LYS 0 39 SER 0 40 TRP 0 41 ASN 0 42 LEU 0 43 ILE 0 44 SER 0 45 ASP 0 46 GLN 0 47 VAL 0 48 SER 0 49 ASP 0 50 LEU 0 51 PHE 0 52 SER 0 53 LEU 0 54 PRO 0 55 GLN 0 56 ASN 0 57 VAL 0 58 PHE 0 59 PRO 0 60 THR 0 61 CYS 0 62 ILE 0 63 ASP 0 64 ARG 0 65 LEU 0 66 PRO 0 67 ARG 0 68 GLN 0 69 ARG 0 70 THR 0 71 LYS 0 72 HIS 0 73 SER 0 74 THR 0 75 LYS 0 76 THR 0 77 SER 0 78 ARG 0 79 GLU 0 80 SER 0 81 GLU 0 82 ILE 0 83 PHE 0 84 LEU 0 85 LEU 0 86 GLY 0 87 ALA 0 88 THR 0 89 ASP 0 90 GLY 0 91 LYS 0 92 CYS 0 93 TYR 0 94 ILE 0 95 ILE 0 96 SER 0 97 LYS 0 98 GLU 0 99 LYS 0 100 ARG 0 101 ILE 0 102 GLU 0 103 ARG 0 104 THR 0 105 SER 0 106 ASP 0 107 ALA 0 108 HIS 0 109 GLN 0 110 GLY 0 111 ALA 0 112 VAL 0 113 LEU 0 114 SER 0 115 ALA 0 116 LYS 0 117 TRP 0 118 ASP 0 119 PHE 0 120 ASP 0 121 GLY 0 122 THR 0 123 SER 0 124 PHE 0 125 ALA 0 126 THR 0 127 SER 0 128 GLY 0 129 GLU 0 130 ASP 0 131 GLY 0 132 GLN 0 133 ILE 0 134 LYS 0 135 ILE 0 136 TRP 0 137 SER 0 138 ARG 0 139 SER 0 140 GLY 0 141 MET 0 142 LEU 0 143 ARG 0 144 SER 0 145 THR 0 146 LEU 0 147 CYS 0 148 GLN 0 149 HIS 0 150 SER 0 151 TYR 0 152 PRO 0 153 ILE 0 154 TYR 0 155 SER 0 156 ILE 0 157 SER 0 158 TRP 0 159 GLY 0 160 ALA 0 161 ASN 0 162 SER 0 163 ASN 0 164 MET 0 165 MET 0 166 LEU 0 167 PHE 0 168 SER 0 169 LEU 0 170 ASP 0 171 ARG 0 172 GLN 0 173 LEU 0 174 VAL 0 175 THR 0 176 GLN 0 177 SER 0 178 LEU 0 179 GLN 0 180 ALA 0 181 ASN 0 182 VAL 0 183 LYS 0 184 PRO 0 185 PHE 0 186 SER 0 187 TRP 0 188 ARG 0 189 ALA 0 190 HIS 0 191 ASP 0 192 GLY 0 193 VAL 0 194 ILE 0 195 LEU 0 196 GLN 0 197 VAL 0 198 ASP 0 199 TRP 0 200 ASN 0 201 VAL 0 202 ILE 0 203 ASN 0 204 ASN 0 205 GLN 0 206 LEU 0 207 ILE 0 208 SER 0 209 ALA 0 210 SER 0 211 GLU 0 212 ASP 0 213 CYS 0 214 LYS 0 215 TYR 0 216 LYS 0 217 VAL 0 218 TRP 0 219 ASP 0 220 SER 0 221 TYR 0 222 GLY 0 223 ARG 0 224 LEU 0 225 LEU 0 226 TYR 0 227 SER 0 228 SER 0 229 ALA 0 230 PRO 0 231 PHE 0 232 GLU 0 233 TYR 0 234 PRO 0 235 VAL 0 236 THR 0 237 SER 0 238 ILE 0 239 SER 0 240 TRP 0 241 SER 0 242 PRO 0 243 ASP 0 244 GLY 0 245 GLN 0 246 LEU 0 247 PHE 0 248 ALA 0 249 VAL 0 250 GLY 0 251 SER 0 252 TYR 0 253 ALA 0 254 THR 0 255 VAL 0 256 VAL 0 257 LEU 0 258 CYS 0 259 ASP 0 260 LYS 0 261 LEU 0 262 GLY 0 263 TRP 0 264 ILE 0 265 HIS 0 266 ALA 0 267 LEU 0 268 GLU 0 269 GLU 0 270 THR 0 271 GLN 0 272 THR 0 273 GLY 0 274 SER 0 275 ILE 0 276 LEU 0 277 SER 0 278 ILE 0 279 LYS 0 280 TRP 0 281 SER 0 282 PRO 0 283 ASP 0 284 GLY 0 285 ASN 0 286 GLN 0 287 ILE 0 288 ALA 0 289 CYS 0 290 ALA 0 291 GLY 0 292 GLY 0 293 ASN 0 294 GLY 0 295 ARG 0 296 ILE 0 297 ILE 0 298 ASN 0 299 GLY 0 300 TYR 0 301 VAL 0 302 ILE 0 303 GLU 0 304 ARG 0 305 CYS 0 306 LEU 0 307 GLU 0 308 TRP 0 309 ASN 0 310 GLY 0 311 PHE 0 312 GLU 0 313 ALA 0 314 LEU 0 315 LEU 0 316 ALA 0 317 ASP 0 318 GLU 0 319 ARG 0 320 THR 0 321 VAL 0 322 VAL 0 323 LEU 0 324 GLN 0 325 ASN 0 326 LEU 0 327 ARG 0 328 ASP 0 329 GLU 0 330 SER 0 331 VAL 0 332 GLU 0 333 ARG 0 334 LEU 0 335 GLU 0 336 PHE 0 337 ARG 0 338 ASP 0 339 ARG 0 340 VAL 0 341 SER 0 342 LYS 0 343 ALA 0 344 SER 0 345 PHE 0 346 SER 0 347 PHE 0 348 ASN 0 349 TYR 0 350 PHE 0 351 ILE 0 352 VAL 0 353 VAL 0 354 THR 0 355 SER 0 356 THR 0 357 GLN 0 358 CYS 0 359 TYR 0 360 VAL 0 361 TYR 0 362 ASN 0 363 ILE 0 364 LYS 0 365 ASN 0 366 PHE 0 367 ASN 0 368 THR 0 369 PRO 0 370 THR 0 371 ILE 0 372 VAL 0 373 GLU 0 374 LEU 0 375 LYS 0 376 GLU 0 377 SER 0 378 SER 0 379 VAL 0 380 THR 0 381 HIS 0 382 ILE 0 383 SER 0 384 GLN 0 385 CYS 0 386 GLN 0 387 LYS 0 388 TYR 0 389 PHE 0 390 ALA 0 391 LEU 0 392 ALA 0 393 ASP 0 394 GLY 0 395 SER 0 396 SER 0 397 VAL 0 398 TYR 0 399 VAL 0 400 TYR 0 401 ASN 0 402 TYR 0 403 ASP 0 404 VAL 0 405 ARG 0 406 LEU 0 407 ILE 0 408 CYS 0 409 SER 0 410 LEU 0 411 LYS 0 412 HIS 0 413 ALA 0 414 ASN 0 415 ILE 0 416 HIS 0 417 ALA 0 418 GLU 0 419 GLN 0 420 ILE 0 421 CYS 0 422 ALA 0 423 ASP 0 424 SER 0 425 ILE 0 426 THR 0 427 MET 0 428 SER 0 429 ASN 0 430 ASP 0 431 VAL 0 432 ILE 0 433 GLY 0 434 ILE 0 435 LYS 0 436 ASP 0 437 GLN 0 438 LEU 0 439 ASP 0 440 LYS 0 441 LYS 0 442 ILE 0 443 ILE 0 444 HIS 0 445 LEU 0 446 PHE 0 447 ASP 0 448 PRO 0 449 SER 0 450 SER 0 451 GLY 0 452 LYS 0 453 THR 0 454 LEU 0 455 GLY 0 456 ASP 0 457 GLY 0 458 LYS 0 459 PRO 0 460 ILE 0 461 THR 0 462 HIS 0 463 SER 0 464 ASN 0 465 GLU 0 466 ILE 0 467 MET 0 468 LYS 0 469 ILE 0 470 SER 0 471 LEU 0 472 ASN 0 473 GLN 0 474 MET 0 475 GLY 0 476 ASN 0 477 SER 0 478 PHE 0 479 ASP 0 480 ARG 0 481 ARG 0 482 LEU 0 483 ALA 0 484 LEU 0 485 LEU 0 486 ASP 0 487 SER 0 488 ASN 0 489 LYS 0 490 ASP 0 491 LEU 0 492 TYR 0 493 LEU 0 494 MET 0 495 SER 0 496 ILE 0 497 ARG 0 498 ILE 0 499 LEU 0 500 GLY 0 501 ASN 0 502 GLN 0 503 ARG 0 504 LYS 0 505 MET 0 506 ILE 0 507 LYS 0 508 LEU 0 509 ALA 0 510 THR 0 511 MET 0 512 VAL 0 513 SER 0 514 SER 0 515 PHE 0 516 LEU 0 517 TRP 0 518 ALA 0 519 GLU 0 520 THR 0 521 SER 0 522 ASN 0 523 ILE 0 524 LEU 0 525 ALA 0 526 ALA 0 527 ILE 0 528 THR 0 529 ASN 0 530 ASP 0 531 LYS 0 532 LEU 0 533 VAL 0 534 ILE 0 535 TRP 0 536 PHE 0 537 TYR 0 538 PRO 0 539 ASP 0 540 ILE 0 541 ALA 0 542 LEU 0 543 THR 0 544 ASN 0 545 SER 0 546 ASP 0 547 ILE 0 548 ILE 0 549 ASN 0 550 LEU 0 551 THR 0 552 GLN 0 553 GLU 0 554 GLU 0 555 HIS 0 556 ASN 0 557 ILE 0 558 ILE 0 559 ASP 0 560 ASP 0 561 TYR 0 562 GLY 0 563 LYS 0 564 GLN 0 565 LEU 0 566 GLU 0 567 LEU 0 568 ILE 0 569 ASN 0 570 PHE 0 571 TYR 0 572 ARG 0 573 ASP 0 574 ARG 0 575 ILE 0 576 MET 0 577 ILE 0 578 LYS 0 579 ARG 0 580 ALA 0 581 ASP 0 582 GLY 0 583 SER 0 584 THR 0 585 VAL 0 586 TYR 0 587 CYS 0 588 PRO 0 589 ILE 0 590 SER 0 591 ILE 0 592 TYR 0 593 PRO 0 594 ASP 0 595 LYS 0 596 LEU 0 597 HIS 0 598 GLN 0 599 LEU 0 600 ILE 0 601 SER 0 602 GLN 0 603 ASN 0 604 LYS 0 605 TRP 0 606 ASN 0 607 GLU 0 608 ALA 0 609 LEU 0 610 LYS 0 611 LEU 0 612 CYS 0 613 TRP 0 614 THR 0 615 VAL 0 616 LYS 0 617 GLU 0 618 ARG 0 619 ILE 0 620 LEU 0 621 TRP 0 622 ALA 0 623 CYS 0 624 LEU 0 625 ALA 0 626 GLY 0 627 LEU 0 628 ALA 0 629 THR 0 630 ASN 0 631 ALA 0 632 LYS 0 633 MET 0 634 LEU 0 635 ASP 0 636 VAL 0 637 ALA 0 638 GLU 0 639 ILE 0 640 ALA 0 641 PHE 0 642 ALA 0 643 GLU 0 644 ILE 0 645 GLU 0 646 GLU 0 647 VAL 0 648 ASP 0 649 LYS 0 650 VAL 0 651 GLU 0 652 TYR 0 653 ILE 0 654 ARG 0 655 TYR 0 656 ILE 0 657 LYS 0 658 SER 0 659 LEU 0 660 PRO 0 661 THR 0 662 THR 0 663 GLU 0 664 MET 0 665 ARG 0 666 ASN 0 667 ALA 0 668 GLU 0 669 ILE 0 670 LEU 0 671 LEU 0 672 LEU 0 673 SER 0 674 GLY 0 675 GLU 0 676 TYR 0 677 GLN 0 678 GLU 0 679 ALA 0 680 GLU 0 681 ALA 0 682 ILE 0 683 LEU 0 684 LEU 0 685 GLN 0 686 ASN 0 687 HIS 0 688 LEU 0 689 TYR 0 690 PHE 0 691 ARG 0 692 ALA 0 693 ILE 0 694 MET 0 695 LEU 0 696 ASN 0 697 LEU 0 698 HIS 0 699 ALA 0 700 PHE 0 701 LYS 0 702 TRP 0 703 ASN 0 704 ARG 0 705 ALA 0 706 LEU 0 707 GLU 0 708 LEU 0 709 ALA 0 710 ASN 0 711 LYS 0 712 TYR 0 713 ASN 0 714 LEU 0 715 ALA 0 716 VAL 0 717 ASP 0 718 ILE 0 719 VAL 0 720 LEU 0 721 SER 0 722 MET 0 723 ARG 0 724 HIS 0 725 ASP 0 726 TYR 0 727 LEU 0 728 LYS 0 729 GLN 0 730 LEU 0 731 ASN 0 732 ARG 0 733 VAL 0 734 GLU 0 735 GLU 0 736 LEU 0 737 HIS 0 738 SER 0 739 PHE 0 740 ASN 0 741 THR 0 742 GLN 0 743 PRO 0 744 LYS 0 745 GLN 0 746 SER 0 747 THR 0 748 LEU 0 749 ASP 0 750 ALA 0 751 SER 0 752 GLU 0 753 LEU 0 754 LYS 0 755 GLU 0 756 ARG 0 757 ILE 0 758 GLU 0 759 GLU 0 760 GLU 0 761 TYR 0 762 LEU 0 763 ASN 0 764 GLU 0 765 LYS 0 766 LYS 0 767 GLN 0 768 LEU 0 769 GLN 0 770 GLU 0 771 LEU 0 772 SER 0 773 THR 0 774 THR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 17.922 1.856 10.706 1.00 89.94 1 A 1 ATOM 2 C CA . MET A 0 1 . 18.367 1.379 9.381 1.00 89.94 1 A 1 ATOM 3 C C . MET A 0 1 . 19.647 2.080 9.004 1.00 89.94 1 A 1 ATOM 4 C CB . MET A 0 1 . 17.333 1.567 8.258 1.00 89.94 1 A 1 ATOM 5 O O . MET A 0 1 . 19.728 3.294 9.152 1.00 89.94 1 A 1 ATOM 6 C CG . MET A 0 1 . 16.195 0.553 8.380 1.00 89.94 1 A 1 ATOM 7 S SD . MET A 0 1 . 15.141 0.377 6.910 1.00 89.94 1 A 1 ATOM 8 C CE . MET A 0 1 . 14.190 1.905 6.961 1.00 89.94 1 A 1 ATOM 9 N N . LYS A 0 2 . 20.615 1.313 8.514 1.00 90.58 2 A 1 ATOM 10 C CA . LYS A 0 2 . 21.885 1.801 7.975 1.00 90.58 2 A 1 ATOM 11 C C . LYS A 0 2 . 22.189 1.110 6.660 1.00 90.58 2 A 1 ATOM 12 C CB . LYS A 0 2 . 23.026 1.557 8.974 1.00 90.58 2 A 1 ATOM 13 O O . LYS A 0 2 . 21.544 0.120 6.311 1.00 90.58 2 A 1 ATOM 14 C CG . LYS A 0 2 . 22.930 2.459 10.205 1.00 90.58 2 A 1 ATOM 15 C CD . LYS A 0 2 . 24.129 2.178 11.108 1.00 90.58 2 A 1 ATOM 16 C CE . LYS A 0 2 . 23.934 2.857 12.462 1.00 90.58 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 24.577 2.046 13.516 1.00 90.58 2 A 1 ATOM 18 N N . ILE A 0 3 . 23.193 1.626 5.966 1.00 90.18 3 A 1 ATOM 19 C CA . ILE A 0 3 . 23.806 0.937 4.846 1.00 90.18 3 A 1 ATOM 20 C C . ILE A 0 3 . 25.215 0.504 5.227 1.00 90.18 3 A 1 ATOM 21 C CB . ILE A 0 3 . 23.709 1.798 3.583 1.00 90.18 3 A 1 ATOM 22 O O . ILE A 0 3 . 26.003 1.317 5.692 1.00 90.18 3 A 1 ATOM 23 C CG1 . ILE A 0 3 . 23.934 0.891 2.369 1.00 90.18 3 A 1 ATOM 24 C CG2 . ILE A 0 3 . 24.639 3.023 3.565 1.00 90.18 3 A 1 ATOM 25 C CD1 . ILE A 0 3 . 23.302 1.513 1.139 1.00 90.18 3 A 1 ATOM 26 N N . LYS A 0 4 . 25.510 -0.786 5.085 1.00 89.75 4 A 1 ATOM 27 C CA . LYS A 0 4 . 26.836 -1.351 5.336 1.00 89.75 4 A 1 ATOM 28 C C . LYS A 0 4 . 27.486 -1.633 3.995 1.00 89.75 4 A 1 ATOM 29 C CB . LYS A 0 4 . 26.690 -2.597 6.215 1.00 89.75 4 A 1 ATOM 30 O O . LYS A 0 4 . 27.064 -2.555 3.294 1.00 89.75 4 A 1 ATOM 31 C CG . LYS A 0 4 . 28.024 -3.293 6.533 1.00 89.75 4 A 1 ATOM 32 C CD . LYS A 0 4 . 27.741 -4.556 7.358 1.00 89.75 4 A 1 ATOM 33 C CE . LYS A 0 4 . 28.985 -5.425 7.567 1.00 89.75 4 A 1 ATOM 34 N NZ . LYS A 0 4 . 28.592 -6.780 8.050 1.00 89.75 4 A 1 ATOM 35 N N . VAL A 0 5 . 28.479 -0.830 3.631 1.00 87.14 5 A 1 ATOM 36 C CA . VAL A 0 5 . 29.231 -1.022 2.390 1.00 87.14 5 A 1 ATOM 37 C C . VAL A 0 5 . 30.325 -2.056 2.621 1.00 87.14 5 A 1 ATOM 38 C CB . VAL A 0 5 . 29.757 0.317 1.845 1.00 87.14 5 A 1 ATOM 39 O O . VAL A 0 5 . 31.116 -1.956 3.555 1.00 87.14 5 A 1 ATOM 40 C CG1 . VAL A 0 5 . 30.705 0.118 0.657 1.00 87.14 5 A 1 ATOM 41 C CG2 . VAL A 0 5 . 28.572 1.157 1.341 1.00 87.14 5 A 1 ATOM 42 N N . VAL A 0 6 . 30.372 -3.069 1.759 1.00 78.99 6 A 1 ATOM 43 C CA . VAL A 0 6 . 31.491 -4.009 1.718 1.00 78.99 6 A 1 ATOM 44 C C . VAL A 0 6 . 32.558 -3.407 0.816 1.00 78.99 6 A 1 ATOM 45 C CB . VAL A 0 6 . 31.040 -5.414 1.288 1.00 78.99 6 A 1 ATOM 46 O O . VAL A 0 6 . 32.385 -3.301 -0.400 1.00 78.99 6 A 1 ATOM 47 C CG1 . VAL A 0 6 . 32.219 -6.390 1.233 1.00 78.99 6 A 1 ATOM 48 C CG2 . VAL A 0 6 . 30.043 -5.960 2.318 1.00 78.99 6 A 1 ATOM 49 N N . THR A 0 7 . 33.648 -2.948 1.427 1.00 66.34 7 A 1 ATOM 50 C CA . THR A 0 7 . 34.821 -2.455 0.706 1.00 66.34 7 A 1 ATOM 51 C C . THR A 0 7 . 35.705 -3.633 0.324 1.00 66.34 7 A 1 ATOM 52 C CB . THR A 0 7 . 35.616 -1.440 1.541 1.00 66.34 7 A 1 ATOM 53 O O . THR A 0 7 . 36.342 -4.231 1.190 1.00 66.34 7 A 1 ATOM 54 C CG2 . THR A 0 7 . 34.836 -0.143 1.753 1.00 66.34 7 A 1 ATOM 55 O OG1 . THR A 0 7 . 35.926 -1.976 2.806 1.00 66.34 7 A 1 ATOM 56 N N . ASN A 0 8 . 35.761 -3.950 -0.966 1.00 68.17 8 A 1 ATOM 57 C CA . ASN A 0 8 . 36.718 -4.919 -1.487 1.00 68.17 8 A 1 ATOM 58 C C . ASN A 0 8 . 38.101 -4.271 -1.659 1.00 68.17 8 A 1 ATOM 59 C CB . ASN A 0 8 . 36.184 -5.531 -2.795 1.00 68.17 8 A 1 ATOM 60 O O . ASN A 0 8 . 38.214 -3.108 -2.058 1.00 68.17 8 A 1 ATOM 61 C CG . ASN A 0 8 . 35.070 -6.544 -2.573 1.00 68.17 8 A 1 ATOM 62 N ND2 . ASN A 0 8 . 34.773 -7.316 -3.585 1.00 68.17 8 A 1 ATOM 63 O OD1 . ASN A 0 8 . 34.496 -6.673 -1.506 1.00 68.17 8 A 1 ATOM 64 N N . ASP A 0 9 . 39.158 -5.048 -1.412 1.00 68.38 9 A 1 ATOM 65 C CA . ASP A 0 9 . 40.547 -4.591 -1.562 1.00 68.38 9 A 1 ATOM 66 C C . ASP A 0 9 . 40.974 -4.433 -3.032 1.00 68.38 9 A 1 ATOM 67 C CB . ASP A 0 9 . 41.490 -5.566 -0.834 1.00 68.38 9 A 1 ATOM 68 O O . ASP A 0 9 . 41.951 -3.743 -3.334 1.00 68.38 9 A 1 ATOM 69 C CG . ASP A 0 9 . 41.483 -5.414 0.692 1.00 68.38 9 A 1 ATOM 70 O OD1 . ASP A 0 9 . 41.168 -4.303 1.173 1.00 68.38 9 A 1 ATOM 71 O OD2 . ASP A 0 9 . 41.852 -6.406 1.358 1.00 68.38 9 A 1 ATOM 72 N N . PHE A 0 10 . 40.242 -5.044 -3.968 1.00 73.46 10 A 1 ATOM 73 C CA . PHE A 0 10 . 40.550 -5.005 -5.395 1.00 73.46 10 A 1 ATOM 74 C C . PHE A 0 10 . 39.676 -4.008 -6.165 1.00 73.46 10 A 1 ATOM 75 C CB . PHE A 0 10 . 40.511 -6.418 -5.988 1.00 73.46 10 A 1 ATOM 76 O O . PHE A 0 10 . 38.506 -3.778 -5.861 1.00 73.46 10 A 1 ATOM 77 C CG . PHE A 0 10 . 39.182 -7.137 -5.857 1.00 73.46 10 A 1 ATOM 78 C CD1 . PHE A 0 10 . 38.941 -7.976 -4.751 1.00 73.46 10 A 1 ATOM 79 C CD2 . PHE A 0 10 . 38.188 -6.976 -6.840 1.00 73.46 10 A 1 ATOM 80 C CE1 . PHE A 0 10 . 37.724 -8.672 -4.644 1.00 73.46 10 A 1 ATOM 81 C CE2 . PHE A 0 10 . 36.966 -7.660 -6.717 1.00 73.46 10 A 1 ATOM 82 C CZ . PHE A 0 10 . 36.745 -8.530 -5.638 1.00 73.46 10 A 1 ATOM 83 N N . ILE A 0 11 . 40.265 -3.423 -7.206 1.00 82.71 11 A 1 ATOM 84 C CA . ILE A 0 11 . 39.568 -2.568 -8.167 1.00 82.71 11 A 1 ATOM 85 C C . ILE A 0 11 . 39.070 -3.469 -9.305 1.00 82.71 11 A 1 ATOM 86 C CB . ILE A 0 11 . 40.491 -1.427 -8.651 1.00 82.71 11 A 1 ATOM 87 O O . ILE A 0 11 . 39.854 -4.212 -9.894 1.00 82.71 11 A 1 ATOM 88 C CG1 . ILE A 0 11 . 41.078 -0.610 -7.474 1.00 82.71 11 A 1 ATOM 89 C CG2 . ILE A 0 11 . 39.687 -0.485 -9.551 1.00 82.71 11 A 1 ATOM 90 C CD1 . ILE A 0 11 . 42.099 0.453 -7.898 1.00 82.71 11 A 1 ATOM 91 N N . ILE A 0 12 . 37.765 -3.433 -9.590 1.00 88.86 12 A 1 ATOM 92 C CA . ILE A 0 12 . 37.140 -4.297 -10.605 1.00 88.86 12 A 1 ATOM 93 C C . ILE A 0 12 . 37.512 -3.845 -12.023 1.00 88.86 12 A 1 ATOM 94 C CB . ILE A 0 12 . 35.607 -4.366 -10.388 1.00 88.86 12 A 1 ATOM 95 O O . ILE A 0 12 . 37.821 -4.689 -12.871 1.00 88.86 12 A 1 ATOM 96 C CG1 . ILE A 0 12 . 35.320 -4.976 -8.994 1.00 88.86 12 A 1 ATOM 97 C CG2 . ILE A 0 12 . 34.912 -5.132 -11.527 1.00 88.86 12 A 1 ATOM 98 C CD1 . ILE A 0 12 . 33.935 -5.600 -8.785 1.00 88.86 12 A 1 ATOM 99 N N . HIS A 0 13 . 37.501 -2.535 -12.273 1.00 94.12 13 A 1 ATOM 100 C CA . HIS A 0 13 . 37.817 -1.929 -13.566 1.00 94.12 13 A 1 ATOM 101 C C . HIS A 0 13 . 39.087 -1.085 -13.505 1.00 94.12 13 A 1 ATOM 102 C CB . HIS A 0 13 . 36.625 -1.102 -14.045 1.00 94.12 13 A 1 ATOM 103 O O . HIS A 0 13 . 39.366 -0.434 -12.507 1.00 94.12 13 A 1 ATOM 104 C CG . HIS A 0 13 . 35.482 -1.978 -14.467 1.00 94.12 13 A 1 ATOM 105 C CD2 . HIS A 0 13 . 34.363 -2.281 -13.744 1.00 94.12 13 A 1 ATOM 106 N ND1 . HIS A 0 13 . 35.362 -2.580 -15.698 1.00 94.12 13 A 1 ATOM 107 C CE1 . HIS A 0 13 . 34.174 -3.204 -15.728 1.00 94.12 13 A 1 ATOM 108 N NE2 . HIS A 0 13 . 33.542 -3.080 -14.548 1.00 94.12 13 A 1 ATOM 109 N N . ASN A 0 14 . 39.859 -1.068 -14.589 1.00 91.07 14 A 1 ATOM 110 C CA . ASN A 0 14 . 41.113 -0.304 -14.641 1.00 91.07 14 A 1 ATOM 111 C C . ASN A 0 14 . 40.904 1.191 -14.929 1.00 91.07 14 A 1 ATOM 112 C CB . ASN A 0 14 . 42.041 -0.944 -15.680 1.00 91.07 14 A 1 ATOM 113 O O . ASN A 0 14 . 41.868 1.954 -14.914 1.00 91.07 14 A 1 ATOM 114 C CG . ASN A 0 14 . 42.490 -2.337 -15.290 1.00 91.07 14 A 1 ATOM 115 N ND2 . ASN A 0 14 . 42.539 -3.246 -16.234 1.00 91.07 14 A 1 ATOM 116 O OD1 . ASN A 0 14 . 42.831 -2.639 -14.161 1.00 91.07 14 A 1 ATOM 117 N N . ASP A 0 15 . 39.668 1.586 -15.222 1.00 93.01 15 A 1 ATOM 118 C CA . ASP A 0 15 . 39.258 2.946 -15.554 1.00 93.01 15 A 1 ATOM 119 C C . ASP A 0 15 . 37.870 3.228 -14.948 1.00 93.01 15 A 1 ATOM 120 C CB . ASP A 0 15 . 39.261 3.110 -17.086 1.00 93.01 15 A 1 ATOM 121 O O . ASP A 0 15 . 37.276 2.350 -14.315 1.00 93.01 15 A 1 ATOM 122 C CG . ASP A 0 15 . 39.619 4.527 -17.542 1.00 93.01 15 A 1 ATOM 123 O OD1 . ASP A 0 15 . 39.394 5.470 -16.750 1.00 93.01 15 A 1 ATOM 124 O OD2 . ASP A 0 15 . 40.161 4.640 -18.665 1.00 93.01 15 A 1 ATOM 125 N N . LEU A 0 16 . 37.353 4.440 -15.143 1.00 94.27 16 A 1 ATOM 126 C CA . LEU A 0 16 . 36.072 4.924 -14.628 1.00 94.27 16 A 1 ATOM 127 C C . LEU A 0 16 . 34.930 3.921 -14.855 1.00 94.27 16 A 1 ATOM 128 C CB . LEU A 0 16 . 35.820 6.292 -15.289 1.00 94.27 16 A 1 ATOM 129 O O . LEU A 0 16 . 34.603 3.570 -15.990 1.00 94.27 16 A 1 ATOM 130 C CG . LEU A 0 16 . 34.497 6.990 -14.918 1.00 94.27 16 A 1 ATOM 131 C CD1 . LEU A 0 16 . 34.683 8.507 -15.012 1.00 94.27 16 A 1 ATOM 132 C CD2 . LEU A 0 16 . 33.342 6.603 -15.845 1.00 94.27 16 A 1 ATOM 133 N N . ALA A 0 17 . 34.289 3.478 -13.766 1.00 95.10 17 A 1 ATOM 134 C CA . ALA A 0 17 . 33.121 2.610 -13.841 1.00 95.10 17 A 1 ATOM 135 C C . ALA A 0 17 . 31.869 3.449 -14.116 1.00 95.10 17 A 1 ATOM 136 C CB . ALA A 0 17 . 33.001 1.753 -12.579 1.00 95.10 17 A 1 ATOM 137 O O . ALA A 0 17 . 31.380 4.170 -13.250 1.00 95.10 17 A 1 ATOM 138 N N . SER A 0 18 . 31.366 3.344 -15.342 1.00 94.70 18 A 1 ATOM 139 C CA . SER A 0 18 . 30.250 4.146 -15.849 1.00 94.70 18 A 1 ATOM 140 C C . SER A 0 18 . 28.910 3.749 -15.225 1.00 94.70 18 A 1 ATOM 141 C CB . SER A 0 18 . 30.192 4.028 -17.379 1.00 94.70 18 A 1 ATOM 142 O O . SER A 0 18 . 28.137 4.606 -14.800 1.00 94.70 18 A 1 ATOM 143 O OG . SER A 0 18 . 29.996 2.677 -17.771 1.00 94.70 18 A 1 ATOM 144 N N . SER A 0 19 . 28.613 2.448 -15.150 1.00 97.26 19 A 1 ATOM 145 C CA . SER A 0 19 . 27.302 1.973 -14.714 1.00 97.26 19 A 1 ATOM 146 C C . SER A 0 19 . 27.315 0.512 -14.262 1.00 97.26 19 A 1 ATOM 147 C CB . SER A 0 19 . 26.289 2.215 -15.839 1.00 97.26 19 A 1 ATOM 148 O O . SER A 0 19 . 28.215 -0.265 -14.593 1.00 97.26 19 A 1 ATOM 149 O OG . SER A 0 19 . 24.950 2.112 -15.390 1.00 97.26 19 A 1 ATOM 150 N N . VAL A 0 20 . 26.299 0.151 -13.481 1.00 96.80 20 A 1 ATOM 151 C CA . VAL A 0 20 . 26.074 -1.183 -12.916 1.00 96.80 20 A 1 ATOM 152 C C . VAL A 0 20 . 24.619 -1.588 -13.092 1.00 96.80 20 A 1 ATOM 153 C CB . VAL A 0 20 . 26.439 -1.253 -11.419 1.00 96.80 20 A 1 ATOM 154 O O . VAL A 0 20 . 23.745 -0.729 -13.173 1.00 96.80 20 A 1 ATOM 155 C CG1 . VAL A 0 20 . 27.953 -1.312 -11.235 1.00 96.80 20 A 1 ATOM 156 C CG2 . VAL A 0 20 . 25.865 -0.096 -10.589 1.00 96.80 20 A 1 ATOM 157 N N . ASP A 0 21 . 24.355 -2.892 -13.104 1.00 96.12 21 A 1 ATOM 158 C CA . ASP A 0 21 . 23.014 -3.454 -12.929 1.00 96.12 21 A 1 ATOM 159 C C . ASP A 0 21 . 23.082 -4.847 -12.284 1.00 96.12 21 A 1 ATOM 160 C CB . ASP A 0 21 . 22.250 -3.482 -14.269 1.00 96.12 21 A 1 ATOM 161 O O . ASP A 0 21 . 24.158 -5.416 -12.099 1.00 96.12 21 A 1 ATOM 162 C CG . ASP A 0 21 . 20.746 -3.243 -14.087 1.00 96.12 21 A 1 ATOM 163 O OD1 . ASP A 0 21 . 20.214 -3.534 -12.994 1.00 96.12 21 A 1 ATOM 164 O OD2 . ASP A 0 21 . 20.107 -2.735 -15.032 1.00 96.12 21 A 1 ATOM 165 N N . TRP A 0 22 . 21.935 -5.419 -11.939 1.00 93.42 22 A 1 ATOM 166 C CA . TRP A 0 22 . 21.838 -6.708 -11.260 1.00 93.42 22 A 1 ATOM 167 C C . TRP A 0 22 . 21.423 -7.821 -12.214 1.00 93.42 22 A 1 ATOM 168 C CB . TRP A 0 22 . 20.856 -6.580 -10.100 1.00 93.42 22 A 1 ATOM 169 O O . TRP A 0 22 . 20.330 -7.792 -12.774 1.00 93.42 22 A 1 ATOM 170 C CG . TRP A 0 22 . 21.356 -5.720 -8.989 1.00 93.42 22 A 1 ATOM 171 C CD1 . TRP A 0 22 . 21.153 -4.392 -8.859 1.00 93.42 22 A 1 ATOM 172 C CD2 . TRP A 0 22 . 22.137 -6.117 -7.826 1.00 93.42 22 A 1 ATOM 173 C CE2 . TRP A 0 22 . 22.298 -4.988 -6.977 1.00 93.42 22 A 1 ATOM 174 C CE3 . TRP A 0 22 . 22.711 -7.326 -7.394 1.00 93.42 22 A 1 ATOM 175 N NE1 . TRP A 0 22 . 21.739 -3.952 -7.687 1.00 93.42 22 A 1 ATOM 176 C CH2 . TRP A 0 22 . 23.420 -6.314 -5.293 1.00 93.42 22 A 1 ATOM 177 C CZ2 . TRP A 0 22 . 22.918 -5.077 -5.724 1.00 93.42 22 A 1 ATOM 178 C CZ3 . TRP A 0 22 . 23.312 -7.435 -6.131 1.00 93.42 22 A 1 ATOM 179 N N . VAL A 0 23 . 22.244 -8.866 -12.334 1.00 90.07 23 A 1 ATOM 180 C CA . VAL A 0 23 . 21.897 -10.118 -13.037 1.00 90.07 23 A 1 ATOM 181 C C . VAL A 0 23 . 20.974 -10.986 -12.168 1.00 90.07 23 A 1 ATOM 182 C CB . VAL A 0 23 . 23.169 -10.924 -13.375 1.00 90.07 23 A 1 ATOM 183 O O . VAL A 0 23 . 20.042 -11.636 -12.643 1.00 90.07 23 A 1 ATOM 184 C CG1 . VAL A 0 23 . 22.835 -12.102 -14.296 1.00 90.07 23 A 1 ATOM 185 C CG2 . VAL A 0 23 . 24.273 -10.100 -14.052 1.00 90.07 23 A 1 ATOM 186 N N . SER A 0 24 . 21.209 -10.989 -10.862 1.00 84.41 24 A 1 ATOM 187 C CA . SER A 0 24 . 20.375 -11.636 -9.841 1.00 84.41 24 A 1 ATOM 188 C C . SER A 0 24 . 20.549 -10.886 -8.521 1.00 84.41 24 A 1 ATOM 189 C CB . SER A 0 24 . 20.778 -13.107 -9.696 1.00 84.41 24 A 1 ATOM 190 O O . SER A 0 24 . 21.295 -9.919 -8.490 1.00 84.41 24 A 1 ATOM 191 O OG . SER A 0 24 . 22.053 -13.227 -9.103 1.00 84.41 24 A 1 ATOM 192 N N . CYS A 0 25 . 19.926 -11.312 -7.421 1.00 84.03 25 A 1 ATOM 193 C CA . CYS A 0 25 . 20.172 -10.676 -6.118 1.00 84.03 25 A 1 ATOM 194 C C . CYS A 0 25 . 21.614 -10.864 -5.597 1.00 84.03 25 A 1 ATOM 195 C CB . CYS A 0 25 . 19.156 -11.186 -5.087 1.00 84.03 25 A 1 ATOM 196 O O . CYS A 0 25 . 21.976 -10.238 -4.605 1.00 84.03 25 A 1 ATOM 197 S SG . CYS A 0 25 . 17.449 -10.889 -5.634 1.00 84.03 25 A 1 ATOM 198 N N . ASP A 0 26 . 22.419 -11.718 -6.241 1.00 86.87 26 A 1 ATOM 199 C CA . ASP A 0 26 . 23.766 -12.098 -5.797 1.00 86.87 26 A 1 ATOM 200 C C . ASP A 0 26 . 24.838 -11.916 -6.885 1.00 86.87 26 A 1 ATOM 201 C CB . ASP A 0 26 . 23.724 -13.546 -5.299 1.00 86.87 26 A 1 ATOM 202 O O . ASP A 0 26 . 25.997 -12.284 -6.696 1.00 86.87 26 A 1 ATOM 203 C CG . ASP A 0 26 . 22.753 -13.727 -4.128 1.00 86.87 26 A 1 ATOM 204 O OD1 . ASP A 0 26 . 22.754 -12.872 -3.207 1.00 86.87 26 A 1 ATOM 205 O OD2 . ASP A 0 26 . 21.956 -14.687 -4.176 1.00 86.87 26 A 1 ATOM 206 N N . GLU A 0 27 . 24.469 -11.360 -8.041 1.00 91.70 27 A 1 ATOM 207 C CA . GLU A 0 27 . 25.405 -11.113 -9.135 1.00 91.70 27 A 1 ATOM 208 C C . GLU A 0 27 . 25.144 -9.753 -9.783 1.00 91.70 27 A 1 ATOM 209 C CB . GLU A 0 27 . 25.353 -12.260 -10.156 1.00 91.70 27 A 1 ATOM 210 O O . GLU A 0 27 . 24.037 -9.478 -10.255 1.00 91.70 27 A 1 ATOM 211 C CG . GLU A 0 27 . 26.417 -12.075 -11.251 1.00 91.70 27 A 1 ATOM 212 C CD . GLU A 0 27 . 26.405 -13.176 -12.313 1.00 91.70 27 A 1 ATOM 213 O OE1 . GLU A 0 27 . 27.458 -13.406 -12.958 1.00 91.70 27 A 1 ATOM 214 O OE2 . GLU A 0 27 . 25.336 -13.757 -12.619 1.00 91.70 27 A 1 ATOM 215 N N . ILE A 0 28 . 26.196 -8.940 -9.840 1.00 94.79 28 A 1 ATOM 216 C CA . ILE A 0 28 . 26.218 -7.598 -10.425 1.00 94.79 28 A 1 ATOM 217 C C . ILE A 0 28 . 26.911 -7.674 -11.786 1.00 94.79 28 A 1 ATOM 218 C CB . ILE A 0 28 . 26.923 -6.617 -9.456 1.00 94.79 28 A 1 ATOM 219 O O . ILE A 0 28 . 27.893 -8.398 -11.945 1.00 94.79 28 A 1 ATOM 220 C CG1 . ILE A 0 28 . 26.150 -6.520 -8.118 1.00 94.79 28 A 1 ATOM 221 C CG2 . ILE A 0 28 . 27.074 -5.214 -10.078 1.00 94.79 28 A 1 ATOM 222 C CD1 . ILE A 0 28 . 26.954 -5.859 -6.992 1.00 94.79 28 A 1 ATOM 223 N N . ILE A 0 29 . 26.421 -6.924 -12.767 1.00 95.54 29 A 1 ATOM 224 C CA . ILE A 0 29 . 27.124 -6.634 -14.018 1.00 95.54 29 A 1 ATOM 225 C C . ILE A 0 29 . 27.597 -5.181 -13.993 1.00 95.54 29 A 1 ATOM 226 C CB . ILE A 0 29 . 26.254 -6.986 -15.244 1.00 95.54 29 A 1 ATOM 227 O O . ILE A 0 29 . 26.871 -4.296 -13.541 1.00 95.54 29 A 1 ATOM 228 C CG1 . ILE A 0 29 . 27.081 -6.936 -16.547 1.00 95.54 29 A 1 ATOM 229 C CG2 . ILE A 0 29 . 24.993 -6.110 -15.342 1.00 95.54 29 A 1 ATOM 230 C CD1 . ILE A 0 29 . 26.370 -7.562 -17.755 1.00 95.54 29 A 1 ATOM 231 N N . SER A 0 30 . 28.811 -4.931 -14.468 1.00 96.34 30 A 1 ATOM 232 C CA . SER A 0 30 . 29.419 -3.603 -14.487 1.00 96.34 30 A 1 ATOM 233 C C . SER A 0 30 . 30.096 -3.312 -15.820 1.00 96.34 30 A 1 ATOM 234 C CB . SER A 0 30 . 30.392 -3.441 -13.316 1.00 96.34 30 A 1 ATOM 235 O O . SER A 0 30 . 30.589 -4.213 -16.509 1.00 96.34 30 A 1 ATOM 236 O OG . SER A 0 30 . 31.434 -4.394 -13.355 1.00 96.34 30 A 1 ATOM 237 N N . ILE A 0 31 . 30.095 -2.031 -16.180 1.00 96.45 31 A 1 ATOM 238 C CA . ILE A 0 31 . 30.686 -1.498 -17.406 1.00 96.45 31 A 1 ATOM 239 C C . ILE A 0 31 . 31.525 -0.258 -17.100 1.00 96.45 31 A 1 ATOM 240 C CB . ILE A 0 31 . 29.599 -1.189 -18.457 1.00 96.45 31 A 1 ATOM 241 O O . ILE A 0 31 . 31.166 0.559 -16.250 1.00 96.45 31 A 1 ATOM 242 C CG1 . ILE A 0 31 . 28.431 -0.349 -17.894 1.00 96.45 31 A 1 ATOM 243 C CG2 . ILE A 0 31 . 29.058 -2.506 -19.033 1.00 96.45 31 A 1 ATOM 244 C CD1 . ILE A 0 31 . 27.662 0.428 -18.959 1.00 96.45 31 A 1 ATOM 245 N N . ALA A 0 32 . 32.635 -0.093 -17.813 1.00 96.56 32 A 1 ATOM 246 C CA . ALA A 0 32 . 33.592 0.981 -17.561 1.00 96.56 32 A 1 ATOM 247 C C . ALA A 0 32 . 34.300 1.460 -18.835 1.00 96.56 32 A 1 ATOM 248 C CB . ALA A 0 32 . 34.601 0.457 -16.540 1.00 96.56 32 A 1 ATOM 249 O O . ALA A 0 32 . 34.231 0.814 -19.887 1.00 96.56 32 A 1 ATOM 250 N N . ASP A 0 33 . 35.031 2.567 -18.707 1.00 95.37 33 A 1 ATOM 251 C CA . ASP A 0 33 . 35.818 3.187 -19.782 1.00 95.37 33 A 1 ATOM 252 C C . ASP A 0 33 . 37.033 2.348 -20.210 1.00 95.37 33 A 1 ATOM 253 C CB . ASP A 0 33 . 36.238 4.604 -19.354 1.00 95.37 33 A 1 ATOM 254 O O . ASP A 0 33 . 37.557 2.507 -21.315 1.00 95.37 33 A 1 ATOM 255 C CG . ASP A 0 33 . 35.103 5.632 -19.457 1.00 95.37 33 A 1 ATOM 256 O OD1 . ASP A 0 33 . 34.042 5.284 -20.025 1.00 95.37 33 A 1 ATOM 257 O OD2 . ASP A 0 33 . 35.319 6.778 -19.010 1.00 95.37 33 A 1 ATOM 258 N N . ASP A 0 34 . 37.401 1.337 -19.415 1.00 94.75 34 A 1 ATOM 259 C CA . ASP A 0 34 . 38.345 0.291 -19.821 1.00 94.75 34 A 1 ATOM 260 C C . ASP A 0 34 . 37.773 -0.639 -20.911 1.00 94.75 34 A 1 ATOM 261 C CB . ASP A 0 34 . 38.880 -0.475 -18.595 1.00 94.75 34 A 1 ATOM 262 O O . ASP A 0 34 . 38.487 -1.497 -21.444 1.00 94.75 34 A 1 ATOM 263 C CG . ASP A 0 34 . 37.888 -1.400 -17.878 1.00 94.75 34 A 1 ATOM 264 O OD1 . ASP A 0 34 . 36.734 -1.556 -18.330 1.00 94.75 34 A 1 ATOM 265 O OD2 . ASP A 0 34 . 38.303 -2.012 -16.865 1.00 94.75 34 A 1 ATOM 266 N N . ARG A 0 35 . 36.502 -0.425 -21.291 1.00 93.55 35 A 1 ATOM 267 C CA . ARG A 0 35 . 35.717 -1.173 -22.282 1.00 93.55 35 A 1 ATOM 268 C C . ARG A 0 35 . 35.431 -2.607 -21.856 1.00 93.55 35 A 1 ATOM 269 C CB . ARG A 0 35 . 36.368 -1.087 -23.674 1.00 93.55 35 A 1 ATOM 270 O O . ARG A 0 35 . 35.001 -3.406 -22.688 1.00 93.55 35 A 1 ATOM 271 C CG . ARG A 0 35 . 36.581 0.356 -24.157 1.00 93.55 35 A 1 ATOM 272 C CD . ARG A 0 35 . 37.462 0.384 -25.406 1.00 93.55 35 A 1 ATOM 273 N NE . ARG A 0 35 . 38.835 -0.028 -25.053 1.00 93.55 35 A 1 ATOM 274 N NH1 . ARG A 0 35 . 39.965 1.157 -26.662 1.00 93.55 35 A 1 ATOM 275 N NH2 . ARG A 0 35 . 41.093 0.064 -25.068 1.00 93.55 35 A 1 ATOM 276 C CZ . ARG A 0 35 . 39.952 0.396 -25.602 1.00 93.55 35 A 1 ATOM 277 N N . ALA A 0 36 . 35.669 -2.971 -20.601 1.00 93.38 36 A 1 ATOM 278 C CA . ALA A 0 36 . 35.330 -4.286 -20.093 1.00 93.38 36 A 1 ATOM 279 C C . ALA A 0 36 . 33.867 -4.324 -19.645 1.00 93.38 36 A 1 ATOM 280 C CB . ALA A 0 36 . 36.305 -4.683 -18.981 1.00 93.38 36 A 1 ATOM 281 O O . ALA A 0 36 . 33.368 -3.415 -18.982 1.00 93.38 36 A 1 ATOM 282 N N . VAL A 0 37 . 33.194 -5.420 -19.981 1.00 94.48 37 A 1 ATOM 283 C CA . VAL A 0 37 . 31.936 -5.823 -19.356 1.00 94.48 37 A 1 ATOM 284 C C . VAL A 0 37 . 32.271 -6.965 -18.411 1.00 94.48 37 A 1 ATOM 285 C CB . VAL A 0 37 . 30.882 -6.244 -20.394 1.00 94.48 37 A 1 ATOM 286 O O . VAL A 0 37 . 32.759 -8.013 -18.847 1.00 94.48 37 A 1 ATOM 287 C CG1 . VAL A 0 37 . 29.524 -6.434 -19.710 1.00 94.48 37 A 1 ATOM 288 C CG2 . VAL A 0 37 . 30.725 -5.210 -21.518 1.00 94.48 37 A 1 ATOM 289 N N . LYS A 0 38 . 32.041 -6.761 -17.117 1.00 95.01 38 A 1 ATOM 290 C CA . LYS A 0 38 . 32.396 -7.728 -16.073 1.00 95.01 38 A 1 ATOM 291 C C . LYS A 0 38 . 31.166 -8.131 -15.282 1.00 95.01 38 A 1 ATOM 292 C CB . LYS A 0 38 . 33.494 -7.159 -15.164 1.00 95.01 38 A 1 ATOM 293 O O . LYS A 0 38 . 30.229 -7.346 -15.159 1.00 95.01 38 A 1 ATOM 294 C CG . LYS A 0 38 . 34.761 -6.800 -15.953 1.00 95.01 38 A 1 ATOM 295 C CD . LYS A 0 38 . 35.912 -6.499 -14.996 1.00 95.01 38 A 1 ATOM 296 C CE . LYS A 0 38 . 37.148 -6.033 -15.764 1.00 95.01 38 A 1 ATOM 297 N NZ . LYS A 0 38 . 38.371 -6.394 -15.023 1.00 95.01 38 A 1 ATOM 298 N N . SER A 0 39 . 31.164 -9.347 -14.744 1.00 94.19 39 A 1 ATOM 299 C CA . SER A 0 39 . 30.218 -9.723 -13.695 1.00 94.19 39 A 1 ATOM 300 C C . SER A 0 39 . 30.939 -10.028 -12.396 1.00 94.19 39 A 1 ATOM 301 C CB . SER A 0 39 . 29.252 -10.838 -14.101 1.00 94.19 39 A 1 ATOM 302 O O . SER A 0 39 . 32.016 -10.620 -12.396 1.00 94.19 39 A 1 ATOM 303 O OG . SER A 0 39 . 29.786 -12.141 -13.978 1.00 94.19 39 A 1 ATOM 304 N N . TRP A 0 40 . 30.338 -9.623 -11.288 1.00 93.97 40 A 1 ATOM 305 C CA . TRP A 0 40 . 30.829 -9.872 -9.944 1.00 93.97 40 A 1 ATOM 306 C C . TRP A 0 40 . 29.793 -10.692 -9.185 1.00 93.97 40 A 1 ATOM 307 C CB . TRP A 0 40 . 31.141 -8.540 -9.266 1.00 93.97 40 A 1 ATOM 308 O O . TRP A 0 40 . 28.665 -10.249 -8.961 1.00 93.97 40 A 1 ATOM 309 C CG . TRP A 0 40 . 31.565 -8.616 -7.832 1.00 93.97 40 A 1 ATOM 310 C CD1 . TRP A 0 40 . 32.257 -9.618 -7.231 1.00 93.97 40 A 1 ATOM 311 C CD2 . TRP A 0 40 . 31.330 -7.619 -6.793 1.00 93.97 40 A 1 ATOM 312 C CE2 . TRP A 0 40 . 31.877 -8.104 -5.572 1.00 93.97 40 A 1 ATOM 313 C CE3 . TRP A 0 40 . 30.711 -6.350 -6.761 1.00 93.97 40 A 1 ATOM 314 N NE1 . TRP A 0 40 . 32.448 -9.311 -5.896 1.00 93.97 40 A 1 ATOM 315 C CH2 . TRP A 0 40 . 31.168 -6.131 -4.371 1.00 93.97 40 A 1 ATOM 316 C CZ2 . TRP A 0 40 . 31.779 -7.394 -4.371 1.00 93.97 40 A 1 ATOM 317 C CZ3 . TRP A 0 40 . 30.638 -5.610 -5.565 1.00 93.97 40 A 1 ATOM 318 N N . ASN A 0 41 . 30.177 -11.915 -8.825 1.00 91.61 41 A 1 ATOM 319 C CA . ASN A 0 41 . 29.376 -12.788 -7.982 1.00 91.61 41 A 1 ATOM 320 C C . ASN A 0 41 . 29.702 -12.509 -6.514 1.00 91.61 41 A 1 ATOM 321 C CB . ASN A 0 41 . 29.647 -14.242 -8.384 1.00 91.61 41 A 1 ATOM 322 O O . ASN A 0 41 . 30.831 -12.729 -6.080 1.00 91.61 41 A 1 ATOM 323 C CG . ASN A 0 41 . 28.753 -15.207 -7.626 1.00 91.61 41 A 1 ATOM 324 N ND2 . ASN A 0 41 . 27.980 -16.003 -8.324 1.00 91.61 41 A 1 ATOM 325 O OD1 . ASN A 0 41 . 28.699 -15.245 -6.408 1.00 91.61 41 A 1 ATOM 326 N N . LEU A 0 42 . 28.699 -12.072 -5.758 1.00 88.04 42 A 1 ATOM 327 C CA . LEU A 0 42 . 28.833 -11.639 -4.368 1.00 88.04 42 A 1 ATOM 328 C C . LEU A 0 42 . 28.985 -12.796 -3.377 1.00 88.04 42 A 1 ATOM 329 C CB . LEU A 0 42 . 27.580 -10.827 -4.010 1.00 88.04 42 A 1 ATOM 330 O O . LEU A 0 42 . 29.451 -12.590 -2.262 1.00 88.04 42 A 1 ATOM 331 C CG . LEU A 0 42 . 27.404 -9.536 -4.824 1.00 88.04 42 A 1 ATOM 332 C CD1 . LEU A 0 42 . 26.036 -8.960 -4.494 1.00 88.04 42 A 1 ATOM 333 C CD2 . LEU A 0 42 . 28.500 -8.530 -4.494 1.00 88.04 42 A 1 ATOM 334 N N . ILE A 0 43 . 28.585 -14.011 -3.760 1.00 84.88 43 A 1 ATOM 335 C CA . ILE A 0 43 . 28.690 -15.196 -2.900 1.00 84.88 43 A 1 ATOM 336 C C . ILE A 0 43 . 30.111 -15.748 -2.952 1.00 84.88 43 A 1 ATOM 337 C CB . ILE A 0 43 . 27.661 -16.277 -3.304 1.00 84.88 43 A 1 ATOM 338 O O . ILE A 0 43 . 30.700 -16.042 -1.915 1.00 84.88 43 A 1 ATOM 339 C CG1 . ILE A 0 43 . 26.219 -15.742 -3.169 1.00 84.88 43 A 1 ATOM 340 C CG2 . ILE A 0 43 . 27.836 -17.544 -2.443 1.00 84.88 43 A 1 ATOM 341 C CD1 . ILE A 0 43 . 25.166 -16.659 -3.805 1.00 84.88 43 A 1 ATOM 342 N N . SER A 0 44 . 30.656 -15.918 -4.159 1.00 86.37 44 A 1 ATOM 343 C CA . SER A 0 44 . 32.017 -16.429 -4.347 1.00 86.37 44 A 1 ATOM 344 C C . SER A 0 44 . 33.087 -15.338 -4.291 1.00 86.37 44 A 1 ATOM 345 C CB . SER A 0 44 . 32.105 -17.221 -5.655 1.00 86.37 44 A 1 ATOM 346 O O . SER A 0 44 . 34.267 -15.670 -4.348 1.00 86.37 44 A 1 ATOM 347 O OG . SER A 0 44 . 31.841 -16.400 -6.775 1.00 86.37 44 A 1 ATOM 348 N N . ASP A 0 45 . 32.675 -14.067 -4.259 1.00 87.21 45 A 1 ATOM 349 C CA . ASP A 0 45 . 33.515 -12.875 -4.437 1.00 87.21 45 A 1 ATOM 350 C C . ASP A 0 45 . 34.430 -12.972 -5.674 1.00 87.21 45 A 1 ATOM 351 C CB . ASP A 0 45 . 34.219 -12.506 -3.122 1.00 87.21 45 A 1 ATOM 352 O O . ASP A 0 45 . 35.594 -12.581 -5.674 1.00 87.21 45 A 1 ATOM 353 C CG . ASP A 0 45 . 34.708 -11.053 -3.110 1.00 87.21 45 A 1 ATOM 354 O OD1 . ASP A 0 45 . 34.025 -10.189 -3.720 1.00 87.21 45 A 1 ATOM 355 O OD2 . ASP A 0 45 . 35.751 -10.799 -2.472 1.00 87.21 45 A 1 ATOM 356 N N . GLN A 0 46 . 33.900 -13.561 -6.755 1.00 90.35 46 A 1 ATOM 357 C CA . GLN A 0 46 . 34.638 -13.758 -8.005 1.00 90.35 46 A 1 ATOM 358 C C . GLN A 0 46 . 34.174 -12.754 -9.050 1.00 90.35 46 A 1 ATOM 359 C CB . GLN A 0 46 . 34.527 -15.194 -8.543 1.00 90.35 46 A 1 ATOM 360 O O . GLN A 0 46 . 32.978 -12.636 -9.328 1.00 90.35 46 A 1 ATOM 361 C CG . GLN A 0 46 . 35.309 -16.192 -7.678 1.00 90.35 46 A 1 ATOM 362 C CD . GLN A 0 46 . 35.275 -17.627 -8.196 1.00 90.35 46 A 1 ATOM 363 N NE2 . GLN A 0 46 . 35.938 -18.535 -7.517 1.00 90.35 46 A 1 ATOM 364 O OE1 . GLN A 0 46 . 34.671 -17.975 -9.198 1.00 90.35 46 A 1 ATOM 365 N N . VAL A 0 47 . 35.141 -12.074 -9.661 1.00 91.77 47 A 1 ATOM 366 C CA . VAL A 0 47 . 34.928 -11.220 -10.828 1.00 91.77 47 A 1 ATOM 367 C C . VAL A 0 47 . 35.257 -12.015 -12.083 1.00 91.77 47 A 1 ATOM 368 C CB . VAL A 0 47 . 35.765 -9.937 -10.747 1.00 91.77 47 A 1 ATOM 369 O O . VAL A 0 47 . 36.343 -12.581 -12.199 1.00 91.77 47 A 1 ATOM 370 C CG1 . VAL A 0 47 . 35.525 -9.026 -11.957 1.00 91.77 47 A 1 ATOM 371 C CG2 . VAL A 0 47 . 35.412 -9.142 -9.489 1.00 91.77 47 A 1 ATOM 372 N N . SER A 0 48 . 34.325 -12.045 -13.029 1.00 92.00 48 A 1 ATOM 373 C CA . SER A 0 48 . 34.514 -12.651 -14.341 1.00 92.00 48 A 1 ATOM 374 C C . SER A 0 48 . 34.484 -11.590 -15.436 1.00 92.00 48 A 1 ATOM 375 C CB . SER A 0 48 . 33.516 -13.792 -14.566 1.00 92.00 48 A 1 ATOM 376 O O . SER A 0 48 . 33.569 -10.766 -15.505 1.00 92.00 48 A 1 ATOM 377 O OG . SER A 0 48 . 32.197 -13.371 -14.845 1.00 92.00 48 A 1 ATOM 378 N N . ASP A 0 49 . 35.495 -11.609 -16.302 1.00 90.98 49 A 1 ATOM 379 C CA . ASP A 0 49 . 35.501 -10.807 -17.521 1.00 90.98 49 A 1 ATOM 380 C C . ASP A 0 49 . 34.580 -11.482 -18.545 1.00 90.98 49 A 1 ATOM 381 C CB . ASP A 0 49 . 36.933 -10.652 -18.058 1.00 90.98 49 A 1 ATOM 382 O O . ASP A 0 49 . 34.890 -12.559 -19.060 1.00 90.98 49 A 1 ATOM 383 C CG . ASP A 0 49 . 37.861 -9.892 -17.103 1.00 90.98 49 A 1 ATOM 384 O OD1 . ASP A 0 49 . 37.520 -8.752 -16.710 1.00 90.98 49 A 1 ATOM 385 O OD2 . ASP A 0 49 . 38.940 -10.433 -16.788 1.00 90.98 49 A 1 ATOM 386 N N . LEU A 0 50 . 33.429 -10.869 -18.838 1.00 91.29 50 A 1 ATOM 387 C CA . LEU A 0 50 . 32.472 -11.433 -19.790 1.00 91.29 50 A 1 ATOM 388 C C . LEU A 0 50 . 32.974 -11.229 -21.222 1.00 91.29 50 A 1 ATOM 389 C CB . LEU A 0 50 . 31.073 -10.818 -19.588 1.00 91.29 50 A 1 ATOM 390 O O . LEU A 0 50 . 33.076 -12.175 -22.005 1.00 91.29 50 A 1 ATOM 391 C CG . LEU A 0 50 . 30.440 -11.042 -18.202 1.00 91.29 50 A 1 ATOM 392 C CD1 . LEU A 0 50 . 29.090 -10.323 -18.168 1.00 91.29 50 A 1 ATOM 393 C CD2 . LEU A 0 50 . 30.202 -12.524 -17.907 1.00 91.29 50 A 1 ATOM 394 N N . PHE A 0 51 . 33.280 -9.980 -21.577 1.00 91.61 51 A 1 ATOM 395 C CA . PHE A 0 51 . 33.878 -9.602 -22.858 1.00 91.61 51 A 1 ATOM 396 C C . PHE A 0 51 . 34.321 -8.133 -22.848 1.00 91.61 51 A 1 ATOM 397 C CB . PHE A 0 51 . 32.887 -9.851 -24.016 1.00 91.61 51 A 1 ATOM 398 O O . PHE A 0 51 . 33.949 -7.359 -21.969 1.00 91.61 51 A 1 ATOM 399 C CG . PHE A 0 51 . 31.543 -9.161 -23.883 1.00 91.61 51 A 1 ATOM 400 C CD1 . PHE A 0 51 . 30.492 -9.780 -23.176 1.00 91.61 51 A 1 ATOM 401 C CD2 . PHE A 0 51 . 31.335 -7.907 -24.487 1.00 91.61 51 A 1 ATOM 402 C CE1 . PHE A 0 51 . 29.247 -9.139 -23.056 1.00 91.61 51 A 1 ATOM 403 C CE2 . PHE A 0 51 . 30.085 -7.274 -24.378 1.00 91.61 51 A 1 ATOM 404 C CZ . PHE A 0 51 . 29.046 -7.887 -23.659 1.00 91.61 51 A 1 ATOM 405 N N . SER A 0 52 . 35.087 -7.738 -23.866 1.00 92.44 52 A 1 ATOM 406 C CA . SER A 0 52 . 35.450 -6.339 -24.115 1.00 92.44 52 A 1 ATOM 407 C C . SER A 0 52 . 34.633 -5.756 -25.267 1.00 92.44 52 A 1 ATOM 408 C CB . SER A 0 52 . 36.945 -6.191 -24.400 1.00 92.44 52 A 1 ATOM 409 O O . SER A 0 52 . 34.409 -6.425 -26.283 1.00 92.44 52 A 1 ATOM 410 O OG . SER A 0 52 . 37.714 -6.813 -23.388 1.00 92.44 52 A 1 ATOM 411 N N . LEU A 0 53 . 34.203 -4.507 -25.114 1.00 92.84 53 A 1 ATOM 412 C CA . LEU A 0 53 . 33.545 -3.717 -26.148 1.00 92.84 53 A 1 ATOM 413 C C . LEU A 0 53 . 34.543 -3.344 -27.266 1.00 92.84 53 A 1 ATOM 414 C CB . LEU A 0 53 . 32.902 -2.466 -25.513 1.00 92.84 53 A 1 ATOM 415 O O . LEU A 0 53 . 35.759 -3.347 -27.045 1.00 92.84 53 A 1 ATOM 416 C CG . LEU A 0 53 . 31.804 -2.759 -24.475 1.00 92.84 53 A 1 ATOM 417 C CD1 . LEU A 0 53 . 31.457 -1.486 -23.712 1.00 92.84 53 A 1 ATOM 418 C CD2 . LEU A 0 53 . 30.529 -3.290 -25.137 1.00 92.84 53 A 1 ATOM 419 N N . PRO A 0 54 . 34.062 -3.038 -28.487 1.00 91.61 54 A 1 ATOM 420 C CA . PRO A 0 54 . 34.921 -2.606 -29.588 1.00 91.61 54 A 1 ATOM 421 C C . PRO A 0 54 . 35.745 -1.352 -29.245 1.00 91.61 54 A 1 ATOM 422 C CB . PRO A 0 54 . 33.986 -2.370 -30.779 1.00 91.61 54 A 1 ATOM 423 O O . PRO A 0 54 . 35.361 -0.548 -28.403 1.00 91.61 54 A 1 ATOM 424 C CG . PRO A 0 54 . 32.747 -3.201 -30.449 1.00 91.61 54 A 1 ATOM 425 C CD . PRO A 0 54 . 32.678 -3.138 -28.927 1.00 91.61 54 A 1 ATOM 426 N N . GLN A 0 55 . 36.868 -1.151 -29.944 1.00 84.78 55 A 1 ATOM 427 C CA . GLN A 0 55 . 37.904 -0.172 -29.572 1.00 84.78 55 A 1 ATOM 428 C C . GLN A 0 55 . 37.407 1.278 -29.392 1.00 84.78 55 A 1 ATOM 429 C CB . GLN A 0 55 . 39.028 -0.257 -30.622 1.00 84.78 55 A 1 ATOM 430 O O . GLN A 0 55 . 37.985 1.997 -28.578 1.00 84.78 55 A 1 ATOM 431 C CG . GLN A 0 55 . 40.313 0.484 -30.213 1.00 84.78 55 A 1 ATOM 432 C CD . GLN A 0 55 . 41.483 0.232 -31.164 1.00 84.78 55 A 1 ATOM 433 N NE2 . GLN A 0 55 . 42.632 0.818 -30.910 1.00 84.78 55 A 1 ATOM 434 O OE1 . GLN A 0 55 . 41.406 -0.500 -32.136 1.00 84.78 55 A 1 ATOM 435 N N . ASN A 0 56 . 36.342 1.676 -30.098 1.00 86.63 56 A 1 ATOM 436 C CA . ASN A 0 56 . 35.785 3.036 -30.092 1.00 86.63 56 A 1 ATOM 437 C C . ASN A 0 56 . 34.455 3.157 -29.321 1.00 86.63 56 A 1 ATOM 438 C CB . ASN A 0 56 . 35.637 3.519 -31.548 1.00 86.63 56 A 1 ATOM 439 O O . ASN A 0 56 . 33.749 4.145 -29.492 1.00 86.63 56 A 1 ATOM 440 C CG . ASN A 0 56 . 36.943 3.592 -32.316 1.00 86.63 56 A 1 ATOM 441 N ND2 . ASN A 0 56 . 36.869 3.640 -33.625 1.00 86.63 56 A 1 ATOM 442 O OD1 . ASN A 0 56 . 38.039 3.595 -31.785 1.00 86.63 56 A 1 ATOM 443 N N . VAL A 0 57 . 34.086 2.150 -28.526 1.00 92.40 57 A 1 ATOM 444 C CA . VAL A 0 57 . 32.808 2.106 -27.803 1.00 92.40 57 A 1 ATOM 445 C C . VAL A 0 57 . 33.081 2.268 -26.315 1.00 92.40 57 A 1 ATOM 446 C CB . VAL A 0 57 . 32.053 0.797 -28.102 1.00 92.40 57 A 1 ATOM 447 O O . VAL A 0 57 . 33.512 1.314 -25.667 1.00 92.40 57 A 1 ATOM 448 C CG1 . VAL A 0 57 . 30.691 0.749 -27.401 1.00 92.40 57 A 1 ATOM 449 C CG2 . VAL A 0 57 . 31.807 0.640 -29.607 1.00 92.40 57 A 1 ATOM 450 N N . PHE A 0 58 . 32.822 3.462 -25.781 1.00 95.62 58 A 1 ATOM 451 C CA . PHE A 0 58 . 32.873 3.721 -24.341 1.00 95.62 58 A 1 ATOM 452 C C . PHE A 0 58 . 31.450 3.720 -23.790 1.00 95.62 58 A 1 ATOM 453 C CB . PHE A 0 58 . 33.596 5.026 -24.018 1.00 95.62 58 A 1 ATOM 454 O O . PHE A 0 58 . 30.610 4.470 -24.298 1.00 95.62 58 A 1 ATOM 455 C CG . PHE A 0 58 . 35.010 5.053 -24.543 1.00 95.62 58 A 1 ATOM 456 C CD1 . PHE A 0 58 . 36.054 4.606 -23.716 1.00 95.62 58 A 1 ATOM 457 C CD2 . PHE A 0 58 . 35.285 5.483 -25.856 1.00 95.62 58 A 1 ATOM 458 C CE1 . PHE A 0 58 . 37.373 4.595 -24.193 1.00 95.62 58 A 1 ATOM 459 C CE2 . PHE A 0 58 . 36.606 5.474 -26.334 1.00 95.62 58 A 1 ATOM 460 C CZ . PHE A 0 58 . 37.651 5.032 -25.501 1.00 95.62 58 A 1 ATOM 461 N N . PRO A 0 59 . 31.138 2.842 -22.832 1.00 96.59 59 A 1 ATOM 462 C CA . PRO A 0 59 . 29.779 2.674 -22.362 1.00 96.59 59 A 1 ATOM 463 C C . PRO A 0 59 . 29.420 3.767 -21.345 1.00 96.59 59 A 1 ATOM 464 C CB . PRO A 0 59 . 29.788 1.262 -21.798 1.00 96.59 59 A 1 ATOM 465 O O . PRO A 0 59 . 30.248 4.188 -20.549 1.00 96.59 59 A 1 ATOM 466 C CG . PRO A 0 59 . 31.169 1.147 -21.154 1.00 96.59 59 A 1 ATOM 467 C CD . PRO A 0 59 . 32.038 1.919 -22.145 1.00 96.59 59 A 1 ATOM 468 N N . THR A 0 60 . 28.176 4.234 -21.373 1.00 96.93 60 A 1 ATOM 469 C CA . THR A 0 60 . 27.692 5.333 -20.516 1.00 96.93 60 A 1 ATOM 470 C C . THR A 0 60 . 26.648 4.867 -19.511 1.00 96.93 60 A 1 ATOM 471 C CB . THR A 0 60 . 27.066 6.434 -21.374 1.00 96.93 60 A 1 ATOM 472 O O . THR A 0 60 . 26.567 5.380 -18.399 1.00 96.93 60 A 1 ATOM 473 C CG2 . THR A 0 60 . 28.083 7.110 -22.294 1.00 96.93 60 A 1 ATOM 474 O OG1 . THR A 0 60 . 26.063 5.855 -22.182 1.00 96.93 60 A 1 ATOM 475 N N . CYS A 0 61 . 25.828 3.890 -19.892 1.00 97.21 61 A 1 ATOM 476 C CA . CYS A 0 61 . 24.749 3.364 -19.072 1.00 97.21 61 A 1 ATOM 477 C C . CYS A 0 61 . 24.451 1.913 -19.444 1.00 97.21 61 A 1 ATOM 478 C CB . CYS A 0 61 . 23.506 4.261 -19.213 1.00 97.21 61 A 1 ATOM 479 O O . CYS A 0 61 . 24.642 1.501 -20.592 1.00 97.21 61 A 1 ATOM 480 S SG . CYS A 0 61 . 22.953 4.365 -20.940 1.00 97.21 61 A 1 ATOM 481 N N . ILE A 0 62 . 23.963 1.148 -18.469 1.00 97.22 62 A 1 ATOM 482 C CA . ILE A 0 62 . 23.437 -0.199 -18.674 1.00 97.22 62 A 1 ATOM 483 C C . ILE A 0 62 . 22.072 -0.329 -17.995 1.00 97.22 62 A 1 ATOM 484 C CB . ILE A 0 62 . 24.464 -1.277 -18.256 1.00 97.22 62 A 1 ATOM 485 O O . ILE A 0 62 . 21.801 0.305 -16.970 1.00 97.22 62 A 1 ATOM 486 C CG1 . ILE A 0 62 . 24.044 -2.681 -18.733 1.00 97.22 62 A 1 ATOM 487 C CG2 . ILE A 0 62 . 24.745 -1.249 -16.745 1.00 97.22 62 A 1 ATOM 488 C CD1 . ILE A 0 62 . 25.176 -3.715 -18.655 1.00 97.22 62 A 1 ATOM 489 N N . ASP A 0 63 . 21.189 -1.116 -18.600 1.00 96.82 63 A 1 ATOM 490 C CA . ASP A 0 63 . 19.872 -1.414 -18.055 1.00 96.82 63 A 1 ATOM 491 C C . ASP A 0 63 . 19.439 -2.830 -18.436 1.00 96.82 63 A 1 ATOM 492 C CB . ASP A 0 63 . 18.875 -0.359 -18.542 1.00 96.82 63 A 1 ATOM 493 O O . ASP A 0 63 . 19.447 -3.214 -19.610 1.00 96.82 63 A 1 ATOM 494 C CG . ASP A 0 63 . 17.693 -0.190 -17.593 1.00 96.82 63 A 1 ATOM 495 O OD1 . ASP A 0 63 . 17.949 0.198 -16.417 1.00 96.82 63 A 1 ATOM 496 O OD2 . ASP A 0 63 . 16.551 -0.250 -18.097 1.00 96.82 63 A 1 ATOM 497 N N . ARG A 0 64 . 19.083 -3.636 -17.444 1.00 94.57 64 A 1 ATOM 498 C CA . ARG A 0 64 . 18.656 -5.019 -17.642 1.00 94.57 64 A 1 ATOM 499 C C . ARG A 0 64 . 17.243 -5.097 -18.205 1.00 94.57 64 A 1 ATOM 500 C CB . ARG A 0 64 . 18.769 -5.753 -16.310 1.00 94.57 64 A 1 ATOM 501 O O . ARG A 0 64 . 16.347 -4.383 -17.771 1.00 94.57 64 A 1 ATOM 502 C CG . ARG A 0 64 . 18.393 -7.228 -16.474 1.00 94.57 64 A 1 ATOM 503 C CD . ARG A 0 64 . 18.700 -7.938 -15.176 1.00 94.57 64 A 1 ATOM 504 N NE . ARG A 0 64 . 18.182 -9.310 -15.156 1.00 94.57 64 A 1 ATOM 505 N NH1 . ARG A 0 64 . 18.065 -9.477 -12.873 1.00 94.57 64 A 1 ATOM 506 N NH2 . ARG A 0 64 . 17.681 -11.254 -14.140 1.00 94.57 64 A 1 ATOM 507 C CZ . ARG A 0 64 . 17.944 -9.992 -14.061 1.00 94.57 64 A 1 ATOM 508 N N . LEU A 0 65 . 17.034 -6.033 -19.128 1.00 91.91 65 A 1 ATOM 509 C CA . LEU A 0 65 . 15.701 -6.389 -19.600 1.00 91.91 65 A 1 ATOM 510 C C . LEU A 0 65 . 14.882 -7.012 -18.450 1.00 91.91 65 A 1 ATOM 511 C CB . LEU A 0 65 . 15.844 -7.364 -20.780 1.00 91.91 65 A 1 ATOM 512 O O . LEU A 0 65 . 15.312 -8.034 -17.903 1.00 91.91 65 A 1 ATOM 513 C CG . LEU A 0 65 . 14.496 -7.776 -21.397 1.00 91.91 65 A 1 ATOM 514 C CD1 . LEU A 0 65 . 13.841 -6.626 -22.155 1.00 91.91 65 A 1 ATOM 515 C CD2 . LEU A 0 65 . 14.700 -8.918 -22.393 1.00 91.91 65 A 1 ATOM 516 N N . PRO A 0 66 . 13.696 -6.472 -18.113 1.00 83.39 66 A 1 ATOM 517 C CA . PRO A 0 66 . 12.823 -7.077 -17.111 1.00 83.39 66 A 1 ATOM 518 C C . PRO A 0 66 . 12.437 -8.514 -17.484 1.00 83.39 66 A 1 ATOM 519 C CB . PRO A 0 66 . 11.600 -6.159 -17.012 1.00 83.39 66 A 1 ATOM 520 O O . PRO A 0 66 . 12.213 -8.833 -18.657 1.00 83.39 66 A 1 ATOM 521 C CG . PRO A 0 66 . 12.144 -4.808 -17.466 1.00 83.39 66 A 1 ATOM 522 C CD . PRO A 0 66 . 13.144 -5.197 -18.549 1.00 83.39 66 A 1 ATOM 523 N N . ARG A 0 67 . 12.349 -9.407 -16.491 1.00 72.68 67 A 1 ATOM 524 C CA . ARG A 0 67 . 11.982 -10.813 -16.722 1.00 72.68 67 A 1 ATOM 525 C C . ARG A 0 67 . 10.525 -10.908 -17.179 1.00 72.68 67 A 1 ATOM 526 C CB . ARG A 0 67 . 12.228 -11.657 -15.462 1.00 72.68 67 A 1 ATOM 527 O O . ARG A 0 67 . 9.614 -10.506 -16.463 1.00 72.68 67 A 1 ATOM 528 C CG . ARG A 0 67 . 13.723 -11.923 -15.243 1.00 72.68 67 A 1 ATOM 529 C CD . ARG A 0 67 . 13.940 -12.846 -14.039 1.00 72.68 67 A 1 ATOM 530 N NE . ARG A 0 67 . 15.347 -13.279 -13.964 1.00 72.68 67 A 1 ATOM 531 N NH1 . ARG A 0 67 . 15.247 -14.415 -11.976 1.00 72.68 67 A 1 ATOM 532 N NH2 . ARG A 0 67 . 17.178 -14.314 -13.136 1.00 72.68 67 A 1 ATOM 533 C CZ . ARG A 0 67 . 15.914 -14.003 -13.022 1.00 72.68 67 A 1 ATOM 534 N N . GLN A 0 68 . 10.283 -11.484 -18.358 1.00 62.28 68 A 1 ATOM 535 C CA . GLN A 0 68 . 8.924 -11.647 -18.878 1.00 62.28 68 A 1 ATOM 536 C C . GLN A 0 68 . 8.241 -12.904 -18.318 1.00 62.28 68 A 1 ATOM 537 C CB . GLN A 0 68 . 8.911 -11.639 -20.417 1.00 62.28 68 A 1 ATOM 538 O O . GLN A 0 68 . 8.824 -13.985 -18.225 1.00 62.28 68 A 1 ATOM 539 C CG . GLN A 0 68 . 9.232 -10.248 -20.989 1.00 62.28 68 A 1 ATOM 540 C CD . GLN A 0 68 . 9.001 -10.143 -22.498 1.00 62.28 68 A 1 ATOM 541 N NE2 . GLN A 0 68 . 8.662 -8.977 -22.993 1.00 62.28 68 A 1 ATOM 542 O OE1 . GLN A 0 68 . 9.129 -11.082 -23.274 1.00 62.28 68 A 1 ATOM 543 N N . ARG A 0 69 . 6.934 -12.801 -18.034 1.00 52.25 69 A 1 ATOM 544 C CA . ARG A 0 69 . 6.079 -13.967 -17.756 1.00 52.25 69 A 1 ATOM 545 C C . ARG A 0 69 . 5.884 -14.772 -19.041 1.00 52.25 69 A 1 ATOM 546 C CB . ARG A 0 69 . 4.717 -13.530 -17.175 1.00 52.25 69 A 1 ATOM 547 O O . ARG A 0 69 . 5.007 -14.457 -19.847 1.00 52.25 69 A 1 ATOM 548 C CG . ARG A 0 69 . 4.807 -12.966 -15.749 1.00 52.25 69 A 1 ATOM 549 C CD . ARG A 0 69 . 3.443 -12.467 -15.239 1.00 52.25 69 A 1 ATOM 550 N NE . ARG A 0 69 . 2.494 -13.562 -14.936 1.00 52.25 69 A 1 ATOM 551 N NH1 . ARG A 0 69 . 0.605 -12.258 -14.662 1.00 52.25 69 A 1 ATOM 552 N NH2 . ARG A 0 69 . 0.530 -14.418 -14.160 1.00 52.25 69 A 1 ATOM 553 C CZ . ARG A 0 69 . 1.222 -13.407 -14.600 1.00 52.25 69 A 1 ATOM 554 N N . THR A 0 70 . 6.623 -15.864 -19.230 1.00 42.40 70 A 1 ATOM 555 C CA . THR A 0 70 . 6.239 -16.834 -20.264 1.00 42.40 70 A 1 ATOM 556 C C . THR A 0 70 . 4.936 -17.522 -19.835 1.00 42.40 70 A 1 ATOM 557 C CB . THR A 0 70 . 7.347 -17.834 -20.637 1.00 42.40 70 A 1 ATOM 558 O O . THR A 0 70 . 4.905 -18.344 -18.924 1.00 42.40 70 A 1 ATOM 559 C CG2 . THR A 0 70 . 8.560 -17.153 -21.263 1.00 42.40 70 A 1 ATOM 560 O OG1 . THR A 0 70 . 7.804 -18.585 -19.545 1.00 42.40 70 A 1 ATOM 561 N N . LYS A 0 71 . 3.811 -17.191 -20.486 1.00 42.01 71 A 1 ATOM 562 C CA . LYS A 0 71 . 2.497 -17.795 -20.170 1.00 42.01 71 A 1 ATOM 563 C C . LYS A 0 71 . 2.435 -19.313 -20.415 1.00 42.01 71 A 1 ATOM 564 C CB . LYS A 0 71 . 1.355 -17.052 -20.901 1.00 42.01 71 A 1 ATOM 565 O O . LYS A 0 71 . 1.502 -19.946 -19.936 1.00 42.01 71 A 1 ATOM 566 C CG . LYS A 0 71 . 0.916 -15.774 -20.162 1.00 42.01 71 A 1 ATOM 567 C CD . LYS A 0 71 . -0.276 -15.085 -20.852 1.00 42.01 71 A 1 ATOM 568 C CE . LYS A 0 71 . -0.741 -13.871 -20.030 1.00 42.01 71 A 1 ATOM 569 N NZ . LYS A 0 71 . -1.819 -13.098 -20.706 1.00 42.01 71 A 1 ATOM 570 N N . HIS A 0 72 . 3.399 -19.909 -21.127 1.00 37.39 72 A 1 ATOM 571 C CA . HIS A 0 72 . 3.309 -21.310 -21.557 1.00 37.39 72 A 1 ATOM 572 C C . HIS A 0 72 . 4.611 -22.120 -21.597 1.00 37.39 72 A 1 ATOM 573 C CB . HIS A 0 72 . 2.558 -21.367 -22.902 1.00 37.39 72 A 1 ATOM 574 O O . HIS A 0 72 . 4.582 -23.254 -22.075 1.00 37.39 72 A 1 ATOM 575 C CG . HIS A 0 72 . 1.067 -21.398 -22.712 1.00 37.39 72 A 1 ATOM 576 C CD2 . HIS A 0 72 . 0.140 -20.584 -23.302 1.00 37.39 72 A 1 ATOM 577 N ND1 . HIS A 0 72 . 0.381 -22.260 -21.887 1.00 37.39 72 A 1 ATOM 578 C CE1 . HIS A 0 72 . -0.923 -21.961 -21.963 1.00 37.39 72 A 1 ATOM 579 N NE2 . HIS A 0 72 . -1.120 -20.948 -22.820 1.00 37.39 72 A 1 ATOM 580 N N . SER A 0 73 . 5.740 -21.631 -21.075 1.00 33.59 73 A 1 ATOM 581 C CA . SER A 0 73 . 6.944 -22.468 -21.063 1.00 33.59 73 A 1 ATOM 582 C C . SER A 0 73 . 7.061 -23.249 -19.755 1.00 33.59 73 A 1 ATOM 583 C CB . SER A 0 73 . 8.201 -21.676 -21.405 1.00 33.59 73 A 1 ATOM 584 O O . SER A 0 73 . 7.610 -22.777 -18.770 1.00 33.59 73 A 1 ATOM 585 O OG . SER A 0 73 . 9.210 -22.615 -21.723 1.00 33.59 73 A 1 ATOM 586 N N . THR A 0 74 . 6.587 -24.497 -19.760 1.00 35.16 74 A 1 ATOM 587 C CA . THR A 0 74 . 6.958 -25.521 -18.761 1.00 35.16 74 A 1 ATOM 588 C C . THR A 0 74 . 8.435 -25.909 -18.843 1.00 35.16 74 A 1 ATOM 589 C CB . THR A 0 74 . 6.118 -26.790 -18.948 1.00 35.16 74 A 1 ATOM 590 O O . THR A 0 74 . 8.951 -26.599 -17.968 1.00 35.16 74 A 1 ATOM 591 C CG2 . THR A 0 74 . 4.682 -26.579 -18.470 1.00 35.16 74 A 1 ATOM 592 O OG1 . THR A 0 74 . 6.075 -27.143 -20.315 1.00 35.16 74 A 1 ATOM 593 N N . LYS A 0 75 . 9.140 -25.458 -19.885 1.00 35.53 75 A 1 ATOM 594 C CA . LYS A 0 75 . 10.591 -25.533 -19.955 1.00 35.53 75 A 1 ATOM 595 C C . LYS A 0 75 . 11.154 -24.288 -19.291 1.00 35.53 75 A 1 ATOM 596 C CB . LYS A 0 75 . 11.048 -25.697 -21.411 1.00 35.53 75 A 1 ATOM 597 O O . LYS A 0 75 . 10.929 -23.180 -19.773 1.00 35.53 75 A 1 ATOM 598 C CG . LYS A 0 75 . 10.668 -27.087 -21.941 1.00 35.53 75 A 1 ATOM 599 C CD . LYS A 0 75 . 11.172 -27.290 -23.372 1.00 35.53 75 A 1 ATOM 600 C CE . LYS A 0 75 . 10.840 -28.714 -23.832 1.00 35.53 75 A 1 ATOM 601 N NZ . LYS A 0 75 . 11.304 -28.958 -25.221 1.00 35.53 75 A 1 ATOM 602 N N . THR A 0 76 . 11.928 -24.493 -18.234 1.00 38.80 76 A 1 ATOM 603 C CA . THR A 0 76 . 12.934 -23.562 -17.719 1.00 38.80 76 A 1 ATOM 604 C C . THR A 0 76 . 13.964 -23.290 -18.820 1.00 38.80 76 A 1 ATOM 605 C CB . THR A 0 76 . 13.618 -24.178 -16.486 1.00 38.80 76 A 1 ATOM 606 O O . THR A 0 76 . 15.099 -23.761 -18.781 1.00 38.80 76 A 1 ATOM 607 C CG2 . THR A 0 76 . 12.672 -24.327 -15.297 1.00 38.80 76 A 1 ATOM 608 O OG1 . THR A 0 76 . 14.077 -25.470 -16.829 1.00 38.80 76 A 1 ATOM 609 N N . SER A 0 77 . 13.545 -22.613 -19.885 1.00 38.42 77 A 1 ATOM 610 C CA . SER A 0 77 . 14.452 -21.928 -20.783 1.00 38.42 77 A 1 ATOM 611 C C . SER A 0 77 . 15.154 -20.932 -19.882 1.00 38.42 77 A 1 ATOM 612 C CB . SER A 0 77 . 13.639 -21.231 -21.879 1.00 38.42 77 A 1 ATOM 613 O O . SER A 0 77 . 14.507 -20.007 -19.400 1.00 38.42 77 A 1 ATOM 614 O OG . SER A 0 77 . 14.414 -20.289 -22.580 1.00 38.42 77 A 1 ATOM 615 N N . ARG A 0 78 . 16.431 -21.177 -19.573 1.00 47.76 78 A 1 ATOM 616 C CA . ARG A 0 78 . 17.311 -20.138 -19.048 1.00 47.76 78 A 1 ATOM 617 C C . ARG A 0 78 . 17.276 -19.036 -20.099 1.00 47.76 78 A 1 ATOM 618 C CB . ARG A 0 78 . 18.742 -20.679 -18.862 1.00 47.76 78 A 1 ATOM 619 O O . ARG A 0 78 . 17.952 -19.151 -21.116 1.00 47.76 78 A 1 ATOM 620 C CG . ARG A 0 78 . 18.894 -21.673 -17.702 1.00 47.76 78 A 1 ATOM 621 C CD . ARG A 0 78 . 20.355 -22.137 -17.618 1.00 47.76 78 A 1 ATOM 622 N NE . ARG A 0 78 . 20.579 -23.077 -16.499 1.00 47.76 78 A 1 ATOM 623 N NH1 . ARG A 0 78 . 22.790 -23.506 -16.938 1.00 47.76 78 A 1 ATOM 624 N NH2 . ARG A 0 78 . 21.817 -24.452 -15.166 1.00 47.76 78 A 1 ATOM 625 C CZ . ARG A 0 78 . 21.722 -23.674 -16.208 1.00 47.76 78 A 1 ATOM 626 N N . GLU A 0 79 . 16.362 -18.081 -19.954 1.00 55.38 79 A 1 ATOM 627 C CA . GLU A 0 79 . 16.371 -16.909 -20.809 1.00 55.38 79 A 1 ATOM 628 C C . GLU A 0 79 . 17.738 -16.274 -20.612 1.00 55.38 79 A 1 ATOM 629 C CB . GLU A 0 79 . 15.225 -15.930 -20.503 1.00 55.38 79 A 1 ATOM 630 O O . GLU A 0 79 . 18.183 -16.056 -19.485 1.00 55.38 79 A 1 ATOM 631 C CG . GLU A 0 79 . 13.920 -16.358 -21.194 1.00 55.38 79 A 1 ATOM 632 C CD . GLU A 0 79 . 12.814 -15.289 -21.138 1.00 55.38 79 A 1 ATOM 633 O OE1 . GLU A 0 79 . 11.943 -15.332 -22.040 1.00 55.38 79 A 1 ATOM 634 O OE2 . GLU A 0 79 . 12.831 -14.448 -20.215 1.00 55.38 79 A 1 ATOM 635 N N . SER A 0 80 . 18.435 -16.079 -21.724 1.00 66.11 80 A 1 ATOM 636 C CA . SER A 0 80 . 19.694 -15.363 -21.728 1.00 66.11 80 A 1 ATOM 637 C C . SER A 0 80 . 19.459 -13.995 -21.095 1.00 66.11 80 A 1 ATOM 638 C CB . SER A 0 80 . 20.185 -15.225 -23.169 1.00 66.11 80 A 1 ATOM 639 O O . SER A 0 80 . 18.551 -13.278 -21.515 1.00 66.11 80 A 1 ATOM 640 O OG . SER A 0 80 . 19.163 -14.668 -23.983 1.00 66.11 80 A 1 ATOM 641 N N . GLU A 0 81 . 20.269 -13.638 -20.105 1.00 86.54 81 A 1 ATOM 642 C CA . GLU A 0 81 . 20.195 -12.334 -19.450 1.00 86.54 81 A 1 ATOM 643 C C . GLU A 0 81 . 20.612 -11.253 -20.463 1.00 86.54 81 A 1 ATOM 644 C CB . GLU A 0 81 . 21.067 -12.350 -18.180 1.00 86.54 81 A 1 ATOM 645 O O . GLU A 0 81 . 21.743 -11.262 -20.966 1.00 86.54 81 A 1 ATOM 646 C CG . GLU A 0 81 . 20.553 -13.330 -17.095 1.00 86.54 81 A 1 ATOM 647 C CD . GLU A 0 81 . 19.278 -12.864 -16.358 1.00 86.54 81 A 1 ATOM 648 O OE1 . GLU A 0 81 . 18.719 -13.608 -15.508 1.00 86.54 81 A 1 ATOM 649 O OE2 . GLU A 0 81 . 18.838 -11.712 -16.569 1.00 86.54 81 A 1 ATOM 650 N N . ILE A 0 82 . 19.661 -10.381 -20.815 1.00 92.89 82 A 1 ATOM 651 C CA . ILE A 0 82 . 19.795 -9.338 -21.840 1.00 92.89 82 A 1 ATOM 652 C C . ILE A 0 82 . 19.897 -7.976 -21.157 1.00 92.89 82 A 1 ATOM 653 C CB . ILE A 0 82 . 18.620 -9.385 -22.851 1.00 92.89 82 A 1 ATOM 654 O O . ILE A 0 82 . 19.137 -7.674 -20.238 1.00 92.89 82 A 1 ATOM 655 C CG1 . ILE A 0 82 . 18.689 -10.652 -23.732 1.00 92.89 82 A 1 ATOM 656 C CG2 . ILE A 0 82 . 18.609 -8.150 -23.775 1.00 92.89 82 A 1 ATOM 657 C CD1 . ILE A 0 82 . 17.363 -11.001 -24.423 1.00 92.89 82 A 1 ATOM 658 N N . PHE A 0 83 . 20.795 -7.134 -21.660 1.00 95.03 83 A 1 ATOM 659 C CA . PHE A 0 83 . 20.986 -5.765 -21.200 1.00 95.03 83 A 1 ATOM 660 C C . PHE A 0 83 . 20.981 -4.805 -22.386 1.00 95.03 83 A 1 ATOM 661 C CB . PHE A 0 83 . 22.268 -5.633 -20.365 1.00 95.03 83 A 1 ATOM 662 O O . PHE A 0 83 . 21.387 -5.143 -23.498 1.00 95.03 83 A 1 ATOM 663 C CG . PHE A 0 83 . 22.382 -6.623 -19.223 1.00 95.03 83 A 1 ATOM 664 C CD1 . PHE A 0 83 . 22.023 -6.230 -17.922 1.00 95.03 83 A 1 ATOM 665 C CD2 . PHE A 0 83 . 22.800 -7.947 -19.465 1.00 95.03 83 A 1 ATOM 666 C CE1 . PHE A 0 83 . 22.025 -7.172 -16.879 1.00 95.03 83 A 1 ATOM 667 C CE2 . PHE A 0 83 . 22.790 -8.890 -18.424 1.00 95.03 83 A 1 ATOM 668 C CZ . PHE A 0 83 . 22.382 -8.505 -17.137 1.00 95.03 83 A 1 ATOM 669 N N . LEU A 0 84 . 20.508 -3.595 -22.134 1.00 96.68 84 A 1 ATOM 670 C CA . LEU A 0 84 . 20.625 -2.449 -23.016 1.00 96.68 84 A 1 ATOM 671 C C . LEU A 0 84 . 21.800 -1.609 -22.537 1.00 96.68 84 A 1 ATOM 672 C CB . LEU A 0 84 . 19.302 -1.684 -22.969 1.00 96.68 84 A 1 ATOM 673 O O . LEU A 0 84 . 21.909 -1.327 -21.350 1.00 96.68 84 A 1 ATOM 674 C CG . LEU A 0 84 . 19.247 -0.384 -23.774 1.00 96.68 84 A 1 ATOM 675 C CD1 . LEU A 0 84 . 19.355 -0.647 -25.278 1.00 96.68 84 A 1 ATOM 676 C CD2 . LEU A 0 84 . 17.897 0.265 -23.482 1.00 96.68 84 A 1 ATOM 677 N N . LEU A 0 85 . 22.667 -1.222 -23.461 1.00 96.82 85 A 1 ATOM 678 C CA . LEU A 0 85 . 23.863 -0.441 -23.193 1.00 96.82 85 A 1 ATOM 679 C C . LEU A 0 85 . 23.869 0.796 -24.090 1.00 96.82 85 A 1 ATOM 680 C CB . LEU A 0 85 . 25.075 -1.375 -23.351 1.00 96.82 85 A 1 ATOM 681 O O . LEU A 0 85 . 23.717 0.680 -25.306 1.00 96.82 85 A 1 ATOM 682 C CG . LEU A 0 85 . 26.450 -0.720 -23.114 1.00 96.82 85 A 1 ATOM 683 C CD1 . LEU A 0 85 . 27.425 -1.794 -22.630 1.00 96.82 85 A 1 ATOM 684 C CD2 . LEU A 0 85 . 27.045 -0.121 -24.392 1.00 96.82 85 A 1 ATOM 685 N N . GLY A 0 86 . 24.033 1.973 -23.495 1.00 97.21 86 A 1 ATOM 686 C CA . GLY A 0 86 . 24.316 3.218 -24.212 1.00 97.21 86 A 1 ATOM 687 C C . GLY A 0 86 . 25.819 3.467 -24.289 1.00 97.21 86 A 1 ATOM 688 O O . GLY A 0 86 . 26.560 3.024 -23.410 1.00 97.21 86 A 1 ATOM 689 N N . ALA A 0 87 . 26.274 4.149 -25.339 1.00 97.66 87 A 1 ATOM 690 C CA . ALA A 0 87 . 27.686 4.458 -25.528 1.00 97.66 87 A 1 ATOM 691 C C . ALA A 0 87 . 27.930 5.859 -26.112 1.00 97.66 87 A 1 ATOM 692 C CB . ALA A 0 87 . 28.295 3.362 -26.403 1.00 97.66 87 A 1 ATOM 693 O O . ALA A 0 87 . 27.037 6.506 -26.671 1.00 97.66 87 A 1 ATOM 694 N N . THR A 0 88 . 29.175 6.321 -25.989 1.00 96.62 88 A 1 ATOM 695 C CA . THR A 0 88 . 29.631 7.650 -26.432 1.00 96.62 88 A 1 ATOM 696 C C . THR A 0 88 . 29.695 7.819 -27.949 1.00 96.62 88 A 1 ATOM 697 C CB . THR A 0 88 . 31.012 7.981 -25.859 1.00 96.62 88 A 1 ATOM 698 O O . THR A 0 88 . 29.689 8.942 -28.442 1.00 96.62 88 A 1 ATOM 699 C CG2 . THR A 0 88 . 31.018 8.031 -24.331 1.00 96.62 88 A 1 ATOM 700 O OG1 . THR A 0 88 . 31.948 7.010 -26.265 1.00 96.62 88 A 1 ATOM 701 N N . ASP A 0 89 . 29.692 6.724 -28.710 1.00 95.95 89 A 1 ATOM 702 C CA . ASP A 0 89 . 29.643 6.728 -30.177 1.00 95.95 89 A 1 ATOM 703 C C . ASP A 0 89 . 28.234 7.005 -30.741 1.00 95.95 89 A 1 ATOM 704 C CB . ASP A 0 89 . 30.237 5.410 -30.710 1.00 95.95 89 A 1 ATOM 705 O O . ASP A 0 89 . 28.022 6.934 -31.953 1.00 95.95 89 A 1 ATOM 706 C CG . ASP A 0 89 . 29.374 4.171 -30.435 1.00 95.95 89 A 1 ATOM 707 O OD1 . ASP A 0 89 . 28.485 4.223 -29.559 1.00 95.95 89 A 1 ATOM 708 O OD2 . ASP A 0 89 . 29.592 3.138 -31.109 1.00 95.95 89 A 1 ATOM 709 N N . GLY A 0 90 . 27.267 7.300 -29.865 1.00 96.07 90 A 1 ATOM 710 C CA . GLY A 0 90 . 25.872 7.572 -30.207 1.00 96.07 90 A 1 ATOM 711 C C . GLY A 0 90 . 25.048 6.331 -30.507 1.00 96.07 90 A 1 ATOM 712 O O . GLY A 0 90 . 23.900 6.437 -30.949 1.00 96.07 90 A 1 ATOM 713 N N . LYS A 0 91 . 25.589 5.141 -30.245 1.00 97.08 91 A 1 ATOM 714 C CA . LYS A 0 91 . 24.886 3.881 -30.467 1.00 97.08 91 A 1 ATOM 715 C C . LYS A 0 91 . 24.320 3.321 -29.176 1.00 97.08 91 A 1 ATOM 716 C CB . LYS A 0 91 . 25.795 2.880 -31.177 1.00 97.08 91 A 1 ATOM 717 O O . LYS A 0 91 . 24.855 3.516 -28.085 1.00 97.08 91 A 1 ATOM 718 C CG . LYS A 0 91 . 26.370 3.491 -32.455 1.00 97.08 91 A 1 ATOM 719 C CD . LYS A 0 91 . 26.998 2.418 -33.328 1.00 97.08 91 A 1 ATOM 720 C CE . LYS A 0 91 . 27.744 3.121 -34.453 1.00 97.08 91 A 1 ATOM 721 N NZ . LYS A 0 91 . 27.587 2.370 -35.709 1.00 97.08 91 A 1 ATOM 722 N N . CYS A 0 92 . 23.232 2.577 -29.324 1.00 96.04 92 A 1 ATOM 723 C CA . CYS A 0 92 . 22.750 1.682 -28.288 1.00 96.04 92 A 1 ATOM 724 C C . CYS A 0 92 . 22.971 0.228 -28.712 1.00 96.04 92 A 1 ATOM 725 C CB . CYS A 0 92 . 21.310 2.029 -27.895 1.00 96.04 92 A 1 ATOM 726 O O . CYS A 0 92 . 22.816 -0.147 -29.880 1.00 96.04 92 A 1 ATOM 727 S SG . CYS A 0 92 . 20.137 1.615 -29.217 1.00 96.04 92 A 1 ATOM 728 N N . TYR A 0 93 . 23.348 -0.595 -27.746 1.00 95.49 93 A 1 ATOM 729 C CA . TYR A 0 93 . 23.698 -1.991 -27.923 1.00 95.49 93 A 1 ATOM 730 C C . TYR A 0 93 . 22.762 -2.842 -27.082 1.00 95.49 93 A 1 ATOM 731 C CB . TYR A 0 93 . 25.165 -2.209 -27.537 1.00 95.49 93 A 1 ATOM 732 O O . TYR A 0 93 . 22.593 -2.602 -25.890 1.00 95.49 93 A 1 ATOM 733 C CG . TYR A 0 93 . 26.146 -1.442 -28.399 1.00 95.49 93 A 1 ATOM 734 C CD1 . TYR A 0 93 . 26.701 -2.065 -29.530 1.00 95.49 93 A 1 ATOM 735 C CD2 . TYR A 0 93 . 26.497 -0.113 -28.083 1.00 95.49 93 A 1 ATOM 736 C CE1 . TYR A 0 93 . 27.603 -1.362 -30.348 1.00 95.49 93 A 1 ATOM 737 C CE2 . TYR A 0 93 . 27.398 0.594 -28.905 1.00 95.49 93 A 1 ATOM 738 O OH . TYR A 0 93 . 28.813 0.606 -30.875 1.00 95.49 93 A 1 ATOM 739 C CZ . TYR A 0 93 . 27.951 -0.031 -30.042 1.00 95.49 93 A 1 ATOM 740 N N . ILE A 0 94 . 22.170 -3.858 -27.696 1.00 94.97 94 A 1 ATOM 741 C CA . ILE A 0 94 . 21.508 -4.926 -26.955 1.00 94.97 94 A 1 ATOM 742 C C . ILE A 0 94 . 22.540 -6.028 -26.816 1.00 94.97 94 A 1 ATOM 743 C CB . ILE A 0 94 . 20.207 -5.387 -27.630 1.00 94.97 94 A 1 ATOM 744 O O . ILE A 0 94 . 22.980 -6.608 -27.813 1.00 94.97 94 A 1 ATOM 745 C CG1 . ILE A 0 94 . 19.228 -4.193 -27.717 1.00 94.97 94 A 1 ATOM 746 C CG2 . ILE A 0 94 . 19.593 -6.551 -26.833 1.00 94.97 94 A 1 ATOM 747 C CD1 . ILE A 0 94 . 17.933 -4.502 -28.470 1.00 94.97 94 A 1 ATOM 748 N N . ILE A 0 95 . 22.951 -6.270 -25.581 1.00 93.33 95 A 1 ATOM 749 C CA . ILE A 0 95 . 23.969 -7.246 -25.232 1.00 93.33 95 A 1 ATOM 750 C C . ILE A 0 95 . 23.342 -8.403 -24.466 1.00 93.33 95 A 1 ATOM 751 C CB . ILE A 0 95 . 25.156 -6.594 -24.488 1.00 93.33 95 A 1 ATOM 752 O O . ILE A 0 95 . 22.356 -8.240 -23.749 1.00 93.33 95 A 1 ATOM 753 C CG1 . ILE A 0 95 . 24.750 -5.983 -23.136 1.00 93.33 95 A 1 ATOM 754 C CG2 . ILE A 0 95 . 25.834 -5.543 -25.385 1.00 93.33 95 A 1 ATOM 755 C CD1 . ILE A 0 95 . 25.933 -5.547 -22.263 1.00 93.33 95 A 1 ATOM 756 N N . SER A 0 96 . 23.932 -9.579 -24.601 1.00 90.60 96 A 1 ATOM 757 C CA . SER A 0 96 . 23.608 -10.735 -23.776 1.00 90.60 96 A 1 ATOM 758 C C . SER A 0 96 . 24.832 -11.112 -22.959 1.00 90.60 96 A 1 ATOM 759 C CB . SER A 0 96 . 23.142 -11.890 -24.655 1.00 90.60 96 A 1 ATOM 760 O O . SER A 0 96 . 25.957 -11.080 -23.465 1.00 90.60 96 A 1 ATOM 761 O OG . SER A 0 96 . 23.068 -13.093 -23.910 1.00 90.60 96 A 1 ATOM 762 N N . LYS A 0 97 . 24.613 -11.541 -21.713 1.00 84.34 97 A 1 ATOM 763 C CA . LYS A 0 97 . 25.679 -12.102 -20.871 1.00 84.34 97 A 1 ATOM 764 C C . LYS A 0 97 . 26.396 -13.274 -21.559 1.00 84.34 97 A 1 ATOM 765 C CB . LYS A 0 97 . 25.065 -12.527 -19.527 1.00 84.34 97 A 1 ATOM 766 O O . LYS A 0 97 . 27.603 -13.429 -21.416 1.00 84.34 97 A 1 ATOM 767 C CG . LYS A 0 97 . 26.147 -12.905 -18.508 1.00 84.34 97 A 1 ATOM 768 C CD . LYS A 0 97 . 25.538 -13.413 -17.199 1.00 84.34 97 A 1 ATOM 769 C CE . LYS A 0 97 . 26.680 -13.748 -16.237 1.00 84.34 97 A 1 ATOM 770 N NZ . LYS A 0 97 . 26.207 -14.471 -15.037 1.00 84.34 97 A 1 ATOM 771 N N . GLU A 0 98 . 25.654 -14.084 -22.316 1.00 83.11 98 A 1 ATOM 772 C CA . GLU A 0 98 . 26.167 -15.260 -23.033 1.00 83.11 98 A 1 ATOM 773 C C . GLU A 0 98 . 26.613 -14.915 -24.460 1.00 83.11 98 A 1 ATOM 774 C CB . GLU A 0 98 . 25.061 -16.326 -23.110 1.00 83.11 98 A 1 ATOM 775 O O . GLU A 0 98 . 27.632 -15.407 -24.948 1.00 83.11 98 A 1 ATOM 776 C CG . GLU A 0 98 . 24.572 -16.831 -21.742 1.00 83.11 98 A 1 ATOM 777 C CD . GLU A 0 98 . 23.368 -17.784 -21.854 1.00 83.11 98 A 1 ATOM 778 O OE1 . GLU A 0 98 . 23.027 -18.394 -20.815 1.00 83.11 98 A 1 ATOM 779 O OE2 . GLU A 0 98 . 22.787 -17.896 -22.960 1.00 83.11 98 A 1 ATOM 780 N N . LYS A 0 99 . 25.834 -14.070 -25.146 1.00 72.56 99 A 1 ATOM 781 C CA . LYS A 0 99 . 26.015 -13.713 -26.559 1.00 72.56 99 A 1 ATOM 782 C C . LYS A 0 99 . 26.372 -12.232 -26.704 1.00 72.56 99 A 1 ATOM 783 C CB . LYS A 0 99 . 24.748 -14.059 -27.365 1.00 72.56 99 A 1 ATOM 784 O O . LYS A 0 99 . 25.550 -11.471 -27.191 1.00 72.56 99 A 1 ATOM 785 C CG . LYS A 0 99 . 24.350 -15.536 -27.354 1.00 72.56 99 A 1 ATOM 786 C CD . LYS A 0 99 . 23.019 -15.653 -28.099 1.00 72.56 99 A 1 ATOM 787 C CE . LYS A 0 99 . 22.482 -17.078 -28.040 1.00 72.56 99 A 1 ATOM 788 N NZ . LYS A 0 99 . 21.073 -17.081 -28.490 1.00 72.56 99 A 1 ATOM 789 N N . ARG A 0 100 . 27.589 -11.840 -26.298 1.00 82.59 100 A 1 ATOM 790 C CA . ARG A 0 100 . 28.206 -10.495 -26.464 1.00 82.59 100 A 1 ATOM 791 C C . ARG A 0 100 . 27.232 -9.381 -26.901 1.00 82.59 100 A 1 ATOM 792 C CB . ARG A 0 100 . 29.446 -10.556 -27.374 1.00 82.59 100 A 1 ATOM 793 O O . ARG A 0 100 . 26.377 -8.988 -26.123 1.00 82.59 100 A 1 ATOM 794 C CG . ARG A 0 100 . 30.581 -11.419 -26.825 1.00 82.59 100 A 1 ATOM 795 C CD . ARG A 0 100 . 31.808 -11.224 -27.721 1.00 82.59 100 A 1 ATOM 796 N NE . ARG A 0 100 . 32.960 -12.000 -27.235 1.00 82.59 100 A 1 ATOM 797 N NH1 . ARG A 0 100 . 34.386 -11.513 -28.968 1.00 82.59 100 A 1 ATOM 798 N NH2 . ARG A 0 100 . 35.085 -12.798 -27.278 1.00 82.59 100 A 1 ATOM 799 C CZ . ARG A 0 100 . 34.134 -12.101 -27.830 1.00 82.59 100 A 1 ATOM 800 N N . ILE A 0 101 . 27.365 -8.881 -28.134 1.00 87.75 101 A 1 ATOM 801 C CA . ILE A 0 101 . 26.475 -7.894 -28.752 1.00 87.75 101 A 1 ATOM 802 C C . ILE A 0 101 . 25.511 -8.648 -29.663 1.00 87.75 101 A 1 ATOM 803 C CB . ILE A 0 101 . 27.284 -6.818 -29.519 1.00 87.75 101 A 1 ATOM 804 O O . ILE A 0 101 . 25.930 -9.223 -30.669 1.00 87.75 101 A 1 ATOM 805 C CG1 . ILE A 0 101 . 28.205 -6.019 -28.564 1.00 87.75 101 A 1 ATOM 806 C CG2 . ILE A 0 101 . 26.330 -5.864 -30.264 1.00 87.75 101 A 1 ATOM 807 C CD1 . ILE A 0 101 . 29.245 -5.144 -29.277 1.00 87.75 101 A 1 ATOM 808 N N . GLU A 0 102 . 24.226 -8.630 -29.323 1.00 89.40 102 A 1 ATOM 809 C CA . GLU A 0 102 . 23.176 -9.209 -30.158 1.00 89.40 102 A 1 ATOM 810 C C . GLU A 0 102 . 22.715 -8.228 -31.233 1.00 89.40 102 A 1 ATOM 811 C CB . GLU A 0 102 . 21.965 -9.628 -29.314 1.00 89.40 102 A 1 ATOM 812 O O . GLU A 0 102 . 22.436 -8.637 -32.362 1.00 89.40 102 A 1 ATOM 813 C CG . GLU A 0 102 . 22.278 -10.720 -28.282 1.00 89.40 102 A 1 ATOM 814 C CD . GLU A 0 102 . 21.008 -11.445 -27.807 1.00 89.40 102 A 1 ATOM 815 O OE1 . GLU A 0 102 . 21.131 -12.640 -27.444 1.00 89.40 102 A 1 ATOM 816 O OE2 . GLU A 0 102 . 19.906 -10.850 -27.889 1.00 89.40 102 A 1 ATOM 817 N N . ARG A 0 103 . 22.600 -6.938 -30.886 1.00 91.27 103 A 1 ATOM 818 C CA . ARG A 0 103 . 22.133 -5.885 -31.799 1.00 91.27 103 A 1 ATOM 819 C C . ARG A 0 103 . 22.788 -4.546 -31.502 1.00 91.27 103 A 1 ATOM 820 C CB . ARG A 0 103 . 20.602 -5.722 -31.745 1.00 91.27 103 A 1 ATOM 821 O O . ARG A 0 103 . 23.150 -4.259 -30.364 1.00 91.27 103 A 1 ATOM 822 C CG . ARG A 0 103 . 19.854 -7.043 -31.941 1.00 91.27 103 A 1 ATOM 823 C CD . ARG A 0 103 . 18.348 -6.843 -32.005 1.00 91.27 103 A 1 ATOM 824 N NE . ARG A 0 103 . 17.680 -8.151 -31.900 1.00 91.27 103 A 1 ATOM 825 N NH1 . ARG A 0 103 . 15.856 -7.677 -33.186 1.00 91.27 103 A 1 ATOM 826 N NH2 . ARG A 0 103 . 16.072 -9.703 -32.300 1.00 91.27 103 A 1 ATOM 827 C CZ . ARG A 0 103 . 16.543 -8.501 -32.455 1.00 91.27 103 A 1 ATOM 828 N N . THR A 0 104 . 22.838 -3.708 -32.527 1.00 94.20 104 A 1 ATOM 829 C CA . THR A 0 104 . 23.325 -2.330 -32.458 1.00 94.20 104 A 1 ATOM 830 C C . THR A 0 104 . 22.353 -1.432 -33.208 1.00 94.20 104 A 1 ATOM 831 C CB . THR A 0 104 . 24.725 -2.223 -33.077 1.00 94.20 104 A 1 ATOM 832 O O . THR A 0 104 . 21.916 -1.795 -34.301 1.00 94.20 104 A 1 ATOM 833 C CG2 . THR A 0 104 . 25.318 -0.823 -32.959 1.00 94.20 104 A 1 ATOM 834 O OG1 . THR A 0 104 . 25.615 -3.089 -32.416 1.00 94.20 104 A 1 ATOM 835 N N . SER A 0 105 . 22.037 -0.270 -32.642 1.00 94.70 105 A 1 ATOM 836 C CA . SER A 0 105 . 21.216 0.757 -33.292 1.00 94.70 105 A 1 ATOM 837 C C . SER A 0 105 . 21.936 2.102 -33.213 1.00 94.70 105 A 1 ATOM 838 C CB . SER A 0 105 . 19.807 0.859 -32.680 1.00 94.70 105 A 1 ATOM 839 O O . SER A 0 105 . 22.402 2.485 -32.140 1.00 94.70 105 A 1 ATOM 840 O OG . SER A 0 105 . 19.340 -0.383 -32.179 1.00 94.70 105 A 1 ATOM 841 N N . ASP A 0 106 . 22.025 2.819 -34.334 1.00 95.43 106 A 1 ATOM 842 C CA . ASP A 0 106 . 22.559 4.184 -34.368 1.00 95.43 106 A 1 ATOM 843 C C . ASP A 0 106 . 21.501 5.131 -33.775 1.00 95.43 106 A 1 ATOM 844 C CB . ASP A 0 106 . 22.960 4.572 -35.803 1.00 95.43 106 A 1 ATOM 845 O O . ASP A 0 106 . 20.528 5.502 -34.439 1.00 95.43 106 A 1 ATOM 846 C CG . ASP A 0 106 . 24.043 3.672 -36.415 1.00 95.43 106 A 1 ATOM 847 O OD1 . ASP A 0 106 . 25.068 3.391 -35.750 1.00 95.43 106 A 1 ATOM 848 O OD2 . ASP A 0 106 . 23.868 3.241 -37.573 1.00 95.43 106 A 1 ATOM 849 N N . ALA A 0 107 . 21.632 5.441 -32.484 1.00 96.06 107 A 1 ATOM 850 C CA . ALA A 0 107 . 20.558 6.034 -31.702 1.00 96.06 107 A 1 ATOM 851 C C . ALA A 0 107 . 20.571 7.565 -31.736 1.00 96.06 107 A 1 ATOM 852 C CB . ALA A 0 107 . 20.593 5.464 -30.279 1.00 96.06 107 A 1 ATOM 853 O O . ALA A 0 107 . 19.517 8.163 -31.947 1.00 96.06 107 A 1 ATOM 854 N N . HIS A 0 108 . 21.730 8.201 -31.575 1.00 97.92 108 A 1 ATOM 855 C CA . HIS A 0 108 . 21.860 9.648 -31.373 1.00 97.92 108 A 1 ATOM 856 C C . HIS A 0 108 . 23.056 10.242 -32.131 1.00 97.92 108 A 1 ATOM 857 C CB . HIS A 0 108 . 21.936 9.927 -29.863 1.00 97.92 108 A 1 ATOM 858 O O . HIS A 0 108 . 23.981 9.533 -32.525 1.00 97.92 108 A 1 ATOM 859 C CG . HIS A 0 108 . 20.605 9.707 -29.186 1.00 97.92 108 A 1 ATOM 860 C CD2 . HIS A 0 108 . 20.162 8.581 -28.548 1.00 97.92 108 A 1 ATOM 861 N ND1 . HIS A 0 108 . 19.571 10.608 -29.164 1.00 97.92 108 A 1 ATOM 862 C CE1 . HIS A 0 108 . 18.532 10.041 -28.533 1.00 97.92 108 A 1 ATOM 863 N NE2 . HIS A 0 108 . 18.834 8.788 -28.155 1.00 97.92 108 A 1 ATOM 864 N N . GLN A 0 109 . 23.020 11.557 -32.362 1.00 95.55 109 A 1 ATOM 865 C CA . GLN A 0 109 . 24.179 12.328 -32.824 1.00 95.55 109 A 1 ATOM 866 C C . GLN A 0 109 . 24.950 12.864 -31.608 1.00 95.55 109 A 1 ATOM 867 C CB . GLN A 0 109 . 23.738 13.467 -33.763 1.00 95.55 109 A 1 ATOM 868 O O . GLN A 0 109 . 24.563 13.865 -31.020 1.00 95.55 109 A 1 ATOM 869 C CG . GLN A 0 109 . 23.196 12.955 -35.106 1.00 95.55 109 A 1 ATOM 870 C CD . GLN A 0 109 . 22.867 14.074 -36.094 1.00 95.55 109 A 1 ATOM 871 N NE2 . GLN A 0 109 . 22.559 13.738 -37.327 1.00 95.55 109 A 1 ATOM 872 O OE1 . GLN A 0 109 . 22.875 15.258 -35.816 1.00 95.55 109 A 1 ATOM 873 N N . GLY A 0 110 . 26.041 12.199 -31.231 1.00 95.27 110 A 1 ATOM 874 C CA . GLY A 0 110 . 26.712 12.418 -29.940 1.00 95.27 110 A 1 ATOM 875 C C . GLY A 0 110 . 26.365 11.309 -28.949 1.00 95.27 110 A 1 ATOM 876 O O . GLY A 0 110 . 25.672 10.361 -29.317 1.00 95.27 110 A 1 ATOM 877 N N . ALA A 0 111 . 26.858 11.392 -27.716 1.00 97.28 111 A 1 ATOM 878 C CA . ALA A 0 111 . 26.754 10.289 -26.763 1.00 97.28 111 A 1 ATOM 879 C C . ALA A 0 111 . 25.297 9.937 -26.416 1.00 97.28 111 A 1 ATOM 880 C CB . ALA A 0 111 . 27.565 10.626 -25.506 1.00 97.28 111 A 1 ATOM 881 O O . ALA A 0 111 . 24.455 10.817 -26.220 1.00 97.28 111 A 1 ATOM 882 N N . VAL A 0 112 . 25.009 8.637 -26.281 1.00 98.42 112 A 1 ATOM 883 C CA . VAL A 0 112 . 23.794 8.169 -25.600 1.00 98.42 112 A 1 ATOM 884 C C . VAL A 0 112 . 24.040 8.319 -24.106 1.00 98.42 112 A 1 ATOM 885 C CB . VAL A 0 112 . 23.455 6.705 -25.942 1.00 98.42 112 A 1 ATOM 886 O O . VAL A 0 112 . 24.934 7.672 -23.577 1.00 98.42 112 A 1 ATOM 887 C CG1 . VAL A 0 112 . 22.111 6.289 -25.328 1.00 98.42 112 A 1 ATOM 888 C CG2 . VAL A 0 112 . 23.385 6.489 -27.455 1.00 98.42 112 A 1 ATOM 889 N N . LEU A 0 113 . 23.281 9.167 -23.422 1.00 98.01 113 A 1 ATOM 890 C CA . LEU A 0 113 . 23.485 9.467 -22.000 1.00 98.01 113 A 1 ATOM 891 C C . LEU A 0 113 . 22.635 8.569 -21.096 1.00 98.01 113 A 1 ATOM 892 C CB . LEU A 0 113 . 23.190 10.955 -21.752 1.00 98.01 113 A 1 ATOM 893 O O . LEU A 0 113 . 23.055 8.210 -20.001 1.00 98.01 113 A 1 ATOM 894 C CG . LEU A 0 113 . 24.103 11.928 -22.523 1.00 98.01 113 A 1 ATOM 895 C CD1 . LEU A 0 113 . 23.669 13.368 -22.251 1.00 98.01 113 A 1 ATOM 896 C CD2 . LEU A 0 113 . 25.575 11.781 -22.134 1.00 98.01 113 A 1 ATOM 897 N N . SER A 0 114 . 21.459 8.155 -21.573 1.00 98.26 114 A 1 ATOM 898 C CA . SER A 0 114 . 20.577 7.254 -20.836 1.00 98.26 114 A 1 ATOM 899 C C . SER A 0 114 . 19.856 6.299 -21.776 1.00 98.26 114 A 1 ATOM 900 C CB . SER A 0 114 . 19.564 8.063 -20.028 1.00 98.26 114 A 1 ATOM 901 O O . SER A 0 114 . 19.442 6.674 -22.873 1.00 98.26 114 A 1 ATOM 902 O OG . SER A 0 114 . 19.124 7.316 -18.911 1.00 98.26 114 A 1 ATOM 903 N N . ALA A 0 115 . 19.683 5.056 -21.340 1.00 98.22 115 A 1 ATOM 904 C CA . ALA A 0 115 . 18.945 4.030 -22.058 1.00 98.22 115 A 1 ATOM 905 C C . ALA A 0 115 . 18.190 3.163 -21.043 1.00 98.22 115 A 1 ATOM 906 C CB . ALA A 0 115 . 19.936 3.237 -22.919 1.00 98.22 115 A 1 ATOM 907 O O . ALA A 0 115 . 18.800 2.682 -20.087 1.00 98.22 115 A 1 ATOM 908 N N . LYS A 0 116 . 16.870 3.002 -21.214 1.00 97.03 116 A 1 ATOM 909 C CA . LYS A 0 116 . 15.992 2.321 -20.244 1.00 97.03 116 A 1 ATOM 910 C C . LYS A 0 116 . 14.943 1.440 -20.904 1.00 97.03 116 A 1 ATOM 911 C CB . LYS A 0 116 . 15.298 3.350 -19.322 1.00 97.03 116 A 1 ATOM 912 O O . LYS A 0 116 . 14.196 1.920 -21.764 1.00 97.03 116 A 1 ATOM 913 C CG . LYS A 0 116 . 16.229 4.131 -18.377 1.00 97.03 116 A 1 ATOM 914 C CD . LYS A 0 116 . 16.932 3.178 -17.410 1.00 97.03 116 A 1 ATOM 915 C CE . LYS A 0 116 . 17.964 3.854 -16.517 1.00 97.03 116 A 1 ATOM 916 N NZ . LYS A 0 116 . 18.966 2.831 -16.134 1.00 97.03 116 A 1 ATOM 917 N N . TRP A 0 117 . 14.842 0.188 -20.467 1.00 95.64 117 A 1 ATOM 918 C CA . TRP A 0 117 . 13.745 -0.700 -20.858 1.00 95.64 117 A 1 ATOM 919 C C . TRP A 0 117 . 12.414 -0.218 -20.287 1.00 95.64 117 A 1 ATOM 920 C CB . TRP A 0 117 . 14.034 -2.133 -20.409 1.00 95.64 117 A 1 ATOM 921 O O . TRP A 0 117 . 12.367 0.340 -19.193 1.00 95.64 117 A 1 ATOM 922 C CG . TRP A 0 117 . 15.107 -2.808 -21.196 1.00 95.64 117 A 1 ATOM 923 C CD1 . TRP A 0 117 . 16.370 -3.023 -20.777 1.00 95.64 117 A 1 ATOM 924 C CD2 . TRP A 0 117 . 15.042 -3.322 -22.556 1.00 95.64 117 A 1 ATOM 925 C CE2 . TRP A 0 117 . 16.326 -3.829 -22.913 1.00 95.64 117 A 1 ATOM 926 C CE3 . TRP A 0 117 . 14.021 -3.405 -23.522 1.00 95.64 117 A 1 ATOM 927 N NE1 . TRP A 0 117 . 17.081 -3.667 -21.769 1.00 95.64 117 A 1 ATOM 928 C CH2 . TRP A 0 117 . 15.562 -4.376 -25.149 1.00 95.64 117 A 1 ATOM 929 C CZ2 . TRP A 0 117 . 16.597 -4.338 -24.195 1.00 95.64 117 A 1 ATOM 930 C CZ3 . TRP A 0 117 . 14.272 -3.930 -24.800 1.00 95.64 117 A 1 ATOM 931 N N . ASP A 0 118 . 11.331 -0.430 -21.035 1.00 92.44 118 A 1 ATOM 932 C CA . ASP A 0 118 . 9.981 -0.343 -20.482 1.00 92.44 118 A 1 ATOM 933 C C . ASP A 0 118 . 9.730 -1.500 -19.496 1.00 92.44 118 A 1 ATOM 934 C CB . ASP A 0 118 . 8.934 -0.256 -21.617 1.00 92.44 118 A 1 ATOM 935 O O . ASP A 0 118 . 10.453 -2.499 -19.488 1.00 92.44 118 A 1 ATOM 936 C CG . ASP A 0 118 . 8.688 -1.534 -22.434 1.00 92.44 118 A 1 ATOM 937 O OD1 . ASP A 0 118 . 9.440 -2.516 -22.315 1.00 92.44 118 A 1 ATOM 938 O OD2 . ASP A 0 118 . 7.778 -1.560 -23.295 1.00 92.44 118 A 1 ATOM 939 N N . PHE A 0 119 . 8.698 -1.386 -18.656 1.00 85.84 119 A 1 ATOM 940 C CA . PHE A 0 119 . 8.451 -2.373 -17.596 1.00 85.84 119 A 1 ATOM 941 C C . PHE A 0 119 . 8.068 -3.756 -18.140 1.00 85.84 119 A 1 ATOM 942 C CB . PHE A 0 119 . 7.378 -1.839 -16.636 1.00 85.84 119 A 1 ATOM 943 O O . PHE A 0 119 . 8.345 -4.767 -17.500 1.00 85.84 119 A 1 ATOM 944 C CG . PHE A 0 119 . 7.812 -0.602 -15.871 1.00 85.84 119 A 1 ATOM 945 C CD1 . PHE A 0 119 . 8.877 -0.687 -14.954 1.00 85.84 119 A 1 ATOM 946 C CD2 . PHE A 0 119 . 7.181 0.636 -16.091 1.00 85.84 119 A 1 ATOM 947 C CE1 . PHE A 0 119 . 9.330 0.463 -14.284 1.00 85.84 119 A 1 ATOM 948 C CE2 . PHE A 0 119 . 7.656 1.787 -15.441 1.00 85.84 119 A 1 ATOM 949 C CZ . PHE A 0 119 . 8.730 1.705 -14.541 1.00 85.84 119 A 1 ATOM 950 N N . ASP A 0 120 . 7.483 -3.813 -19.339 1.00 82.99 120 A 1 ATOM 951 C CA . ASP A 0 120 . 7.117 -5.069 -19.998 1.00 82.99 120 A 1 ATOM 952 C C . ASP A 0 120 . 8.277 -5.698 -20.797 1.00 82.99 120 A 1 ATOM 953 C CB . ASP A 0 120 . 5.893 -4.837 -20.899 1.00 82.99 120 A 1 ATOM 954 O O . ASP A 0 120 . 8.139 -6.804 -21.332 1.00 82.99 120 A 1 ATOM 955 C CG . ASP A 0 120 . 4.594 -4.544 -20.142 1.00 82.99 120 A 1 ATOM 956 O OD1 . ASP A 0 120 . 4.404 -5.120 -19.047 1.00 82.99 120 A 1 ATOM 957 O OD2 . ASP A 0 120 . 3.749 -3.833 -20.729 1.00 82.99 120 A 1 ATOM 958 N N . GLY A 0 121 . 9.414 -5.010 -20.940 1.00 88.70 121 A 1 ATOM 959 C CA . GLY A 0 121 . 10.546 -5.438 -21.765 1.00 88.70 121 A 1 ATOM 960 C C . GLY A 0 121 . 10.227 -5.541 -23.265 1.00 88.70 121 A 1 ATOM 961 O O . GLY A 0 121 . 10.847 -6.322 -23.992 1.00 88.70 121 A 1 ATOM 962 N N . THR A 0 122 . 9.222 -4.815 -23.759 1.00 90.98 122 A 1 ATOM 963 C CA . THR A 0 122 . 8.810 -4.811 -25.175 1.00 90.98 122 A 1 ATOM 964 C C . THR A 0 122 . 9.435 -3.678 -25.979 1.00 90.98 122 A 1 ATOM 965 C CB . THR A 0 122 . 7.288 -4.741 -25.342 1.00 90.98 122 A 1 ATOM 966 O O . THR A 0 122 . 9.542 -3.772 -27.211 1.00 90.98 122 A 1 ATOM 967 C CG2 . THR A 0 122 . 6.543 -5.810 -24.550 1.00 90.98 122 A 1 ATOM 968 O OG1 . THR A 0 122 . 6.753 -3.461 -25.077 1.00 90.98 122 A 1 ATOM 969 N N . SER A 0 123 . 9.847 -2.619 -25.290 1.00 94.45 123 A 1 ATOM 970 C CA . SER A 0 123 . 10.334 -1.366 -25.853 1.00 94.45 123 A 1 ATOM 971 C C . SER A 0 123 . 11.423 -0.789 -24.955 1.00 94.45 123 A 1 ATOM 972 C CB . SER A 0 123 . 9.188 -0.348 -25.980 1.00 94.45 123 A 1 ATOM 973 O O . SER A 0 123 . 11.570 -1.177 -23.803 1.00 94.45 123 A 1 ATOM 974 O OG . SER A 0 123 . 8.017 -0.943 -26.520 1.00 94.45 123 A 1 ATOM 975 N N . PHE A 0 124 . 12.196 0.156 -25.466 1.00 96.63 124 A 1 ATOM 976 C CA . PHE A 0 124 . 13.131 0.914 -24.642 1.00 96.63 124 A 1 ATOM 977 C C . PHE A 0 124 . 13.217 2.355 -25.118 1.00 96.63 124 A 1 ATOM 978 C CB . PHE A 0 124 . 14.502 0.231 -24.612 1.00 96.63 124 A 1 ATOM 979 O O . PHE A 0 124 . 12.925 2.656 -26.277 1.00 96.63 124 A 1 ATOM 980 C CG . PHE A 0 124 . 15.202 0.103 -25.949 1.00 96.63 124 A 1 ATOM 981 C CD1 . PHE A 0 124 . 15.013 -1.043 -26.742 1.00 96.63 124 A 1 ATOM 982 C CD2 . PHE A 0 124 . 16.076 1.114 -26.383 1.00 96.63 124 A 1 ATOM 983 C CE1 . PHE A 0 124 . 15.714 -1.189 -27.952 1.00 96.63 124 A 1 ATOM 984 C CE2 . PHE A 0 124 . 16.771 0.972 -27.596 1.00 96.63 124 A 1 ATOM 985 C CZ . PHE A 0 124 . 16.597 -0.182 -28.379 1.00 96.63 124 A 1 ATOM 986 N N . ALA A 0 125 . 13.606 3.247 -24.218 1.00 97.82 125 A 1 ATOM 987 C CA . ALA A 0 125 . 13.855 4.645 -24.516 1.00 97.82 125 A 1 ATOM 988 C C . ALA A 0 125 . 15.356 4.933 -24.469 1.00 97.82 125 A 1 ATOM 989 C CB . ALA A 0 125 . 13.050 5.525 -23.558 1.00 97.82 125 A 1 ATOM 990 O O . ALA A 0 125 . 16.080 4.323 -23.681 1.00 97.82 125 A 1 ATOM 991 N N . THR A 0 126 . 15.816 5.865 -25.298 1.00 98.54 126 A 1 ATOM 992 C CA . THR A 0 126 . 17.180 6.407 -25.254 1.00 98.54 126 A 1 ATOM 993 C C . THR A 0 126 . 17.141 7.927 -25.235 1.00 98.54 126 A 1 ATOM 994 C CB . THR A 0 126 . 18.059 5.926 -26.420 1.00 98.54 126 A 1 ATOM 995 O O . THR A 0 126 . 16.261 8.524 -25.860 1.00 98.54 126 A 1 ATOM 996 C CG2 . THR A 0 126 . 18.178 4.405 -26.477 1.00 98.54 126 A 1 ATOM 997 O OG1 . THR A 0 126 . 17.551 6.352 -27.667 1.00 98.54 126 A 1 ATOM 998 N N . SER A 0 127 . 18.099 8.542 -24.548 1.00 98.27 127 A 1 ATOM 999 C CA . SER A 0 127 . 18.374 9.977 -24.598 1.00 98.27 127 A 1 ATOM 1000 C C . SER A 0 127 . 19.850 10.245 -24.862 1.00 98.27 127 A 1 ATOM 1001 C CB . SER A 0 127 . 17.915 10.672 -23.318 1.00 98.27 127 A 1 ATOM 1002 O O . SER A 0 127 . 20.701 9.411 -24.541 1.00 98.27 127 A 1 ATOM 1003 O OG . SER A 0 127 . 18.734 10.357 -22.206 1.00 98.27 127 A 1 ATOM 1004 N N . GLY A 0 128 . 20.164 11.404 -25.440 1.00 96.98 128 A 1 ATOM 1005 C CA . GLY A 0 128 . 21.536 11.736 -25.815 1.00 96.98 128 A 1 ATOM 1006 C C . GLY A 0 128 . 21.888 13.218 -25.762 1.00 96.98 128 A 1 ATOM 1007 O O . GLY A 0 128 . 21.079 14.076 -25.391 1.00 96.98 128 A 1 ATOM 1008 N N . GLU A 0 129 . 23.131 13.504 -26.149 1.00 97.21 129 A 1 ATOM 1009 C CA . GLU A 0 129 . 23.689 14.861 -26.255 1.00 97.21 129 A 1 ATOM 1010 C C . GLU A 0 129 . 23.004 15.716 -27.326 1.00 97.21 129 A 1 ATOM 1011 C CB . GLU A 0 129 . 25.184 14.780 -26.574 1.00 97.21 129 A 1 ATOM 1012 O O . GLU A 0 129 . 22.949 16.937 -27.195 1.00 97.21 129 A 1 ATOM 1013 C CG . GLU A 0 129 . 26.007 14.289 -25.378 1.00 97.21 129 A 1 ATOM 1014 C CD . GLU A 0 129 . 27.506 14.216 -25.703 1.00 97.21 129 A 1 ATOM 1015 O OE1 . GLU A 0 129 . 28.306 14.356 -24.755 1.00 97.21 129 A 1 ATOM 1016 O OE2 . GLU A 0 129 . 27.842 13.979 -26.890 1.00 97.21 129 A 1 ATOM 1017 N N . ASP A 0 130 . 22.413 15.085 -28.345 1.00 97.49 130 A 1 ATOM 1018 C CA . ASP A 0 130 . 21.597 15.759 -29.363 1.00 97.49 130 A 1 ATOM 1019 C C . ASP A 0 130 . 20.257 16.295 -28.833 1.00 97.49 130 A 1 ATOM 1020 C CB . ASP A 0 130 . 21.358 14.846 -30.578 1.00 97.49 130 A 1 ATOM 1021 O O . ASP A 0 130 . 19.494 16.888 -29.597 1.00 97.49 130 A 1 ATOM 1022 C CG . ASP A 0 130 . 20.622 13.533 -30.290 1.00 97.49 130 A 1 ATOM 1023 O OD1 . ASP A 0 130 . 20.055 13.355 -29.187 1.00 97.49 130 A 1 ATOM 1024 O OD2 . ASP A 0 130 . 20.592 12.670 -31.199 1.00 97.49 130 A 1 ATOM 1025 N N . GLY A 0 131 . 19.940 16.072 -27.553 1.00 96.71 131 A 1 ATOM 1026 C CA . GLY A 0 131 . 18.704 16.526 -26.924 1.00 96.71 131 A 1 ATOM 1027 C C . GLY A 0 131 . 17.454 15.791 -27.409 1.00 96.71 131 A 1 ATOM 1028 O O . GLY A 0 131 . 16.344 16.301 -27.237 1.00 96.71 131 A 1 ATOM 1029 N N . GLN A 0 132 . 17.599 14.622 -28.040 1.00 98.12 132 A 1 ATOM 1030 C CA . GLN A 0 132 . 16.473 13.781 -28.446 1.00 98.12 132 A 1 ATOM 1031 C C . GLN A 0 132 . 16.139 12.745 -27.373 1.00 98.12 132 A 1 ATOM 1032 C CB . GLN A 0 132 . 16.746 13.101 -29.801 1.00 98.12 132 A 1 ATOM 1033 O O . GLN A 0 132 . 17.026 12.218 -26.704 1.00 98.12 132 A 1 ATOM 1034 C CG . GLN A 0 132 . 16.813 14.129 -30.934 1.00 98.12 132 A 1 ATOM 1035 C CD . GLN A 0 132 . 17.106 13.559 -32.325 1.00 98.12 132 A 1 ATOM 1036 N NE2 . GLN A 0 132 . 17.181 14.370 -33.348 1.00 98.12 132 A 1 ATOM 1037 O OE1 . GLN A 0 132 . 17.229 12.373 -32.572 1.00 98.12 132 A 1 ATOM 1038 N N . ILE A 0 133 . 14.859 12.378 -27.287 1.00 98.01 133 A 1 ATOM 1039 C CA . ILE A 0 133 . 14.427 11.112 -26.680 1.00 98.01 133 A 1 ATOM 1040 C C . ILE A 0 133 . 13.792 10.255 -27.766 1.00 98.01 133 A 1 ATOM 1041 C CB . ILE A 0 133 . 13.483 11.302 -25.474 1.00 98.01 133 A 1 ATOM 1042 O O . ILE A 0 133 . 12.860 10.696 -28.443 1.00 98.01 133 A 1 ATOM 1043 C CG1 . ILE A 0 133 . 14.203 12.111 -24.380 1.00 98.01 133 A 1 ATOM 1044 C CG2 . ILE A 0 133 . 13.013 9.938 -24.926 1.00 98.01 133 A 1 ATOM 1045 C CD1 . ILE A 0 133 . 13.351 12.388 -23.139 1.00 98.01 133 A 1 ATOM 1046 N N . LYS A 0 134 . 14.269 9.022 -27.928 1.00 97.91 134 A 1 ATOM 1047 C CA . LYS A 0 134 . 13.750 8.062 -28.910 1.00 97.91 134 A 1 ATOM 1048 C C . LYS A 0 134 . 13.190 6.832 -28.230 1.00 97.91 134 A 1 ATOM 1049 C CB . LYS A 0 134 . 14.844 7.674 -29.902 1.00 97.91 134 A 1 ATOM 1050 O O . LYS A 0 134 . 13.774 6.333 -27.276 1.00 97.91 134 A 1 ATOM 1051 C CG . LYS A 0 134 . 15.126 8.822 -30.865 1.00 97.91 134 A 1 ATOM 1052 C CD . LYS A 0 134 . 16.247 8.437 -31.827 1.00 97.91 134 A 1 ATOM 1053 C CE . LYS A 0 134 . 16.513 9.677 -32.656 1.00 97.91 134 A 1 ATOM 1054 N NZ . LYS A 0 134 . 17.783 9.626 -33.408 1.00 97.91 134 A 1 ATOM 1055 N N . ILE A 0 135 . 12.077 6.338 -28.757 1.00 97.05 135 A 1 ATOM 1056 C CA . ILE A 0 135 . 11.433 5.099 -28.335 1.00 97.05 135 A 1 ATOM 1057 C C . ILE A 0 135 . 11.683 4.038 -29.396 1.00 97.05 135 A 1 ATOM 1058 C CB . ILE A 0 135 . 9.925 5.294 -28.083 1.00 97.05 135 A 1 ATOM 1059 O O . ILE A 0 135 . 11.418 4.236 -30.585 1.00 97.05 135 A 1 ATOM 1060 C CG1 . ILE A 0 135 . 9.609 6.476 -27.139 1.00 97.05 135 A 1 ATOM 1061 C CG2 . ILE A 0 135 . 9.304 3.990 -27.543 1.00 97.05 135 A 1 ATOM 1062 C CD1 . ILE A 0 135 . 10.302 6.431 -25.772 1.00 97.05 135 A 1 ATOM 1063 N N . TRP A 0 136 . 12.140 2.882 -28.953 1.00 97.47 136 A 1 ATOM 1064 C CA . TRP A 0 136 . 12.549 1.765 -29.783 1.00 97.47 136 A 1 ATOM 1065 C C . TRP A 0 136 . 11.749 0.528 -29.407 1.00 97.47 136 A 1 ATOM 1066 C CB . TRP A 0 136 . 14.042 1.520 -29.585 1.00 97.47 136 A 1 ATOM 1067 O O . TRP A 0 136 . 11.337 0.340 -28.268 1.00 97.47 136 A 1 ATOM 1068 C CG . TRP A 0 136 . 14.913 2.723 -29.767 1.00 97.47 136 A 1 ATOM 1069 C CD1 . TRP A 0 136 . 15.171 3.646 -28.813 1.00 97.47 136 A 1 ATOM 1070 C CD2 . TRP A 0 136 . 15.662 3.148 -30.944 1.00 97.47 136 A 1 ATOM 1071 C CE2 . TRP A 0 136 . 16.330 4.368 -30.634 1.00 97.47 136 A 1 ATOM 1072 C CE3 . TRP A 0 136 . 15.870 2.613 -32.231 1.00 97.47 136 A 1 ATOM 1073 N NE1 . TRP A 0 136 . 16.017 4.608 -29.317 1.00 97.47 136 A 1 ATOM 1074 C CH2 . TRP A 0 136 . 17.305 4.492 -32.845 1.00 97.47 136 A 1 ATOM 1075 C CZ2 . TRP A 0 136 . 17.129 5.042 -31.563 1.00 97.47 136 A 1 ATOM 1076 C CZ3 . TRP A 0 136 . 16.686 3.272 -33.170 1.00 97.47 136 A 1 ATOM 1077 N N . SER A 0 137 . 11.539 -0.349 -30.375 1.00 95.36 137 A 1 ATOM 1078 C CA . SER A 0 137 . 11.108 -1.719 -30.099 1.00 95.36 137 A 1 ATOM 1079 C C . SER A 0 137 . 12.252 -2.524 -29.481 1.00 95.36 137 A 1 ATOM 1080 C CB . SER A 0 137 . 10.667 -2.387 -31.401 1.00 95.36 137 A 1 ATOM 1081 O O . SER A 0 137 . 13.413 -2.266 -29.794 1.00 95.36 137 A 1 ATOM 1082 O OG . SER A 0 137 . 11.750 -2.441 -32.310 1.00 95.36 137 A 1 ATOM 1083 N N . ARG A 0 138 . 11.942 -3.606 -28.754 1.00 91.46 138 A 1 ATOM 1084 C CA . ARG A 0 138 . 12.934 -4.615 -28.324 1.00 91.46 138 A 1 ATOM 1085 C C . ARG A 0 138 . 13.827 -5.108 -29.462 1.00 91.46 138 A 1 ATOM 1086 C CB . ARG A 0 138 . 12.196 -5.792 -27.655 1.00 91.46 138 A 1 ATOM 1087 O O . ARG A 0 138 . 14.963 -5.504 -29.235 1.00 91.46 138 A 1 ATOM 1088 C CG . ARG A 0 138 . 13.133 -6.913 -27.167 1.00 91.46 138 A 1 ATOM 1089 C CD . ARG A 0 138 . 12.338 -8.050 -26.521 1.00 91.46 138 A 1 ATOM 1090 N NE . ARG A 0 138 . 13.210 -9.151 -26.067 1.00 91.46 138 A 1 ATOM 1091 N NH1 . ARG A 0 138 . 11.567 -10.363 -25.017 1.00 91.46 138 A 1 ATOM 1092 N NH2 . ARG A 0 138 . 13.663 -11.127 -25.016 1.00 91.46 138 A 1 ATOM 1093 C CZ . ARG A 0 138 . 12.812 -10.208 -25.375 1.00 91.46 138 A 1 ATOM 1094 N N . SER A 0 139 . 13.336 -5.080 -30.701 1.00 90.42 139 A 1 ATOM 1095 C CA . SER A 0 139 . 14.127 -5.464 -31.865 1.00 90.42 139 A 1 ATOM 1096 C C . SER A 0 139 . 15.217 -4.468 -32.288 1.00 90.42 139 A 1 ATOM 1097 C CB . SER A 0 139 . 13.233 -5.837 -33.056 1.00 90.42 139 A 1 ATOM 1098 O O . SER A 0 139 . 15.992 -4.817 -33.179 1.00 90.42 139 A 1 ATOM 1099 O OG . SER A 0 139 . 12.071 -5.043 -33.171 1.00 90.42 139 A 1 ATOM 1100 N N . GLY A 0 140 . 15.282 -3.274 -31.693 1.00 90.55 140 A 1 ATOM 1101 C CA . GLY A 0 140 . 16.174 -2.180 -32.102 1.00 90.55 140 A 1 ATOM 1102 C C . GLY A 0 140 . 15.606 -1.297 -33.220 1.00 90.55 140 A 1 ATOM 1103 O O . GLY A 0 140 . 16.278 -0.403 -33.716 1.00 90.55 140 A 1 ATOM 1104 N N . MET A 0 141 . 14.355 -1.519 -33.639 1.00 95.07 141 A 1 ATOM 1105 C CA . MET A 0 141 . 13.689 -0.658 -34.623 1.00 95.07 141 A 1 ATOM 1106 C C . MET A 0 141 . 13.122 0.588 -33.936 1.00 95.07 141 A 1 ATOM 1107 C CB . MET A 0 141 . 12.607 -1.450 -35.374 1.00 95.07 141 A 1 ATOM 1108 O O . MET A 0 141 . 12.376 0.447 -32.961 1.00 95.07 141 A 1 ATOM 1109 C CG . MET A 0 141 . 11.911 -0.629 -36.461 1.00 95.07 141 A 1 ATOM 1110 S SD . MET A 0 141 . 10.590 -1.552 -37.288 1.00 95.07 141 A 1 ATOM 1111 C CE . MET A 0 141 . 10.017 -0.266 -38.427 1.00 95.07 141 A 1 ATOM 1112 N N . LEU A 0 142 . 13.437 1.772 -34.470 1.00 96.68 142 A 1 ATOM 1113 C CA . LEU A 0 142 . 12.902 3.058 -34.017 1.00 96.68 142 A 1 ATOM 1114 C C . LEU A 0 142 . 11.380 3.091 -34.201 1.00 96.68 142 A 1 ATOM 1115 C CB . LEU A 0 142 . 13.582 4.195 -34.810 1.00 96.68 142 A 1 ATOM 1116 O O . LEU A 0 142 . 10.885 2.895 -35.310 1.00 96.68 142 A 1 ATOM 1117 C CG . LEU A 0 142 . 13.163 5.618 -34.390 1.00 96.68 142 A 1 ATOM 1118 C CD1 . LEU A 0 142 . 13.543 5.927 -32.946 1.00 96.68 142 A 1 ATOM 1119 C CD2 . LEU A 0 142 . 13.851 6.648 -35.286 1.00 96.68 142 A 1 ATOM 1120 N N . ARG A 0 143 . 10.642 3.339 -33.117 1.00 94.43 143 A 1 ATOM 1121 C CA . ARG A 0 143 . 9.182 3.508 -33.140 1.00 94.43 143 A 1 ATOM 1122 C C . ARG A 0 143 . 8.789 4.973 -33.264 1.00 94.43 143 A 1 ATOM 1123 C CB . ARG A 0 143 . 8.540 2.889 -31.890 1.00 94.43 143 A 1 ATOM 1124 O O . ARG A 0 143 . 7.915 5.295 -34.062 1.00 94.43 143 A 1 ATOM 1125 C CG . ARG A 0 143 . 8.573 1.357 -31.911 1.00 94.43 143 A 1 ATOM 1126 C CD . ARG A 0 143 . 7.762 0.817 -30.728 1.00 94.43 143 A 1 ATOM 1127 N NE . ARG A 0 143 . 7.573 -0.644 -30.805 1.00 94.43 143 A 1 ATOM 1128 N NH1 . ARG A 0 143 . 6.295 -0.842 -28.909 1.00 94.43 143 A 1 ATOM 1129 N NH2 . ARG A 0 143 . 6.900 -2.675 -30.002 1.00 94.43 143 A 1 ATOM 1130 C CZ . ARG A 0 143 . 6.926 -1.376 -29.912 1.00 94.43 143 A 1 ATOM 1131 N N . SER A 0 144 . 9.418 5.848 -32.486 1.00 94.73 144 A 1 ATOM 1132 C CA . SER A 0 144 . 9.136 7.285 -32.504 1.00 94.73 144 A 1 ATOM 1133 C C . SER A 0 144 . 10.263 8.095 -31.867 1.00 94.73 144 A 1 ATOM 1134 C CB . SER A 0 144 . 7.811 7.585 -31.781 1.00 94.73 144 A 1 ATOM 1135 O O . SER A 0 144 . 11.034 7.587 -31.055 1.00 94.73 144 A 1 ATOM 1136 O OG . SER A 0 144 . 7.835 7.136 -30.440 1.00 94.73 144 A 1 ATOM 1137 N N . THR A 0 145 . 10.329 9.380 -32.209 1.00 95.24 145 A 1 ATOM 1138 C CA . THR A 0 145 . 11.081 10.386 -31.449 1.00 95.24 145 A 1 ATOM 1139 C C . THR A 0 145 . 10.080 11.133 -30.574 1.00 95.24 145 A 1 ATOM 1140 C CB . THR A 0 145 . 11.830 11.346 -32.382 1.00 95.24 145 A 1 ATOM 1141 O O . THR A 0 145 . 9.157 11.752 -31.101 1.00 95.24 145 A 1 ATOM 1142 C CG2 . THR A 0 145 . 12.715 12.326 -31.617 1.00 95.24 145 A 1 ATOM 1143 O OG1 . THR A 0 145 . 12.684 10.625 -33.245 1.00 95.24 145 A 1 ATOM 1144 N N . LEU A 0 146 . 10.222 11.029 -29.253 1.00 94.14 146 A 1 ATOM 1145 C CA . LEU A 0 146 . 9.285 11.587 -28.277 1.00 94.14 146 A 1 ATOM 1146 C C . LEU A 0 146 . 9.424 13.109 -28.162 1.00 94.14 146 A 1 ATOM 1147 C CB . LEU A 0 146 . 9.529 10.896 -26.922 1.00 94.14 146 A 1 ATOM 1148 O O . LEU A 0 146 . 8.424 13.823 -28.135 1.00 94.14 146 A 1 ATOM 1149 C CG . LEU A 0 146 . 8.556 11.330 -25.809 1.00 94.14 146 A 1 ATOM 1150 C CD1 . LEU A 0 146 . 7.122 10.902 -26.129 1.00 94.14 146 A 1 ATOM 1151 C CD2 . LEU A 0 146 . 8.967 10.692 -24.484 1.00 94.14 146 A 1 ATOM 1152 N N . CYS A 0 147 . 10.660 13.605 -28.104 1.00 92.55 147 A 1 ATOM 1153 C CA . CYS A 0 147 . 10.958 15.031 -28.050 1.00 92.55 147 A 1 ATOM 1154 C C . CYS A 0 147 . 12.328 15.346 -28.668 1.00 92.55 147 A 1 ATOM 1155 C CB . CYS A 0 147 . 10.842 15.537 -26.600 1.00 92.55 147 A 1 ATOM 1156 O O . CYS A 0 147 . 13.161 14.460 -28.870 1.00 92.55 147 A 1 ATOM 1157 S SG . CYS A 0 147 . 12.076 14.745 -25.535 1.00 92.55 147 A 1 ATOM 1158 N N . GLN A 0 148 . 12.526 16.629 -28.975 1.00 94.93 148 A 1 ATOM 1159 C CA . GLN A 0 148 . 13.775 17.224 -29.439 1.00 94.93 148 A 1 ATOM 1160 C C . GLN A 0 148 . 13.954 18.552 -28.708 1.00 94.93 148 A 1 ATOM 1161 C CB . GLN A 0 148 . 13.712 17.464 -30.957 1.00 94.93 148 A 1 ATOM 1162 O O . GLN A 0 148 . 13.107 19.440 -28.814 1.00 94.93 148 A 1 ATOM 1163 C CG . GLN A 0 148 . 14.875 18.317 -31.504 1.00 94.93 148 A 1 ATOM 1164 C CD . GLN A 0 148 . 16.191 17.566 -31.512 1.00 94.93 148 A 1 ATOM 1165 N NE2 . GLN A 0 148 . 17.166 17.899 -30.702 1.00 94.93 148 A 1 ATOM 1166 O OE1 . GLN A 0 148 . 16.337 16.658 -32.296 1.00 94.93 148 A 1 ATOM 1167 N N . HIS A 0 149 . 15.078 18.703 -28.025 1.00 95.25 149 A 1 ATOM 1168 C CA . HIS A 0 149 . 15.463 19.924 -27.333 1.00 95.25 149 A 1 ATOM 1169 C C . HIS A 0 149 . 16.844 20.402 -27.791 1.00 95.25 149 A 1 ATOM 1170 C CB . HIS A 0 149 . 15.385 19.677 -25.824 1.00 95.25 149 A 1 ATOM 1171 O O . HIS A 0 149 . 17.543 19.708 -28.521 1.00 95.25 149 A 1 ATOM 1172 C CG . HIS A 0 149 . 13.970 19.450 -25.351 1.00 95.25 149 A 1 ATOM 1173 C CD2 . HIS A 0 149 . 13.345 18.246 -25.160 1.00 95.25 149 A 1 ATOM 1174 N ND1 . HIS A 0 149 . 13.045 20.432 -25.076 1.00 95.25 149 A 1 ATOM 1175 C CE1 . HIS A 0 149 . 11.897 19.835 -24.720 1.00 95.25 149 A 1 ATOM 1176 N NE2 . HIS A 0 149 . 12.026 18.501 -24.761 1.00 95.25 149 A 1 ATOM 1177 N N . SER A 0 150 . 17.217 21.620 -27.397 1.00 93.51 150 A 1 ATOM 1178 C CA . SER A 0 150 . 18.524 22.222 -27.696 1.00 93.51 150 A 1 ATOM 1179 C C . SER A 0 150 . 19.607 21.892 -26.664 1.00 93.51 150 A 1 ATOM 1180 C CB . SER A 0 150 . 18.358 23.740 -27.791 1.00 93.51 150 A 1 ATOM 1181 O O . SER A 0 150 . 20.744 22.322 -26.830 1.00 93.51 150 A 1 ATOM 1182 O OG . SER A 0 150 . 17.758 24.247 -26.608 1.00 93.51 150 A 1 ATOM 1183 N N . TYR A 0 151 . 19.246 21.200 -25.583 1.00 94.91 151 A 1 ATOM 1184 C CA . TYR A 0 151 . 20.141 20.843 -24.485 1.00 94.91 151 A 1 ATOM 1185 C C . TYR A 0 151 . 20.254 19.318 -24.372 1.00 94.91 151 A 1 ATOM 1186 C CB . TYR A 0 151 . 19.630 21.436 -23.165 1.00 94.91 151 A 1 ATOM 1187 O O . TYR A 0 151 . 19.261 18.637 -24.651 1.00 94.91 151 A 1 ATOM 1188 C CG . TYR A 0 151 . 19.614 22.950 -23.134 1.00 94.91 151 A 1 ATOM 1189 C CD1 . TYR A 0 151 . 20.810 23.651 -22.891 1.00 94.91 151 A 1 ATOM 1190 C CD2 . TYR A 0 151 . 18.414 23.655 -23.347 1.00 94.91 151 A 1 ATOM 1191 C CE1 . TYR A 0 151 . 20.810 25.058 -22.854 1.00 94.91 151 A 1 ATOM 1192 C CE2 . TYR A 0 151 . 18.411 25.063 -23.320 1.00 94.91 151 A 1 ATOM 1193 O OH . TYR A 0 151 . 19.603 27.122 -23.031 1.00 94.91 151 A 1 ATOM 1194 C CZ . TYR A 0 151 . 19.608 25.765 -23.066 1.00 94.91 151 A 1 ATOM 1195 N N . PRO A 0 152 . 21.408 18.793 -23.921 1.00 97.32 152 A 1 ATOM 1196 C CA . PRO A 0 152 . 21.573 17.377 -23.611 1.00 97.32 152 A 1 ATOM 1197 C C . PRO A 0 152 . 20.540 16.876 -22.598 1.00 97.32 152 A 1 ATOM 1198 C CB . PRO A 0 152 . 22.991 17.240 -23.047 1.00 97.32 152 A 1 ATOM 1199 O O . PRO A 0 152 . 20.193 17.582 -21.646 1.00 97.32 152 A 1 ATOM 1200 C CG . PRO A 0 152 . 23.738 18.406 -23.686 1.00 97.32 152 A 1 ATOM 1201 C CD . PRO A 0 152 . 22.671 19.495 -23.721 1.00 97.32 152 A 1 ATOM 1202 N N . ILE A 0 153 . 20.081 15.639 -22.784 1.00 98.42 153 A 1 ATOM 1203 C CA . ILE A 0 153 . 19.151 14.969 -21.866 1.00 98.42 153 A 1 ATOM 1204 C C . ILE A 0 153 . 19.911 13.859 -21.143 1.00 98.42 153 A 1 ATOM 1205 C CB . ILE A 0 153 . 17.904 14.469 -22.621 1.00 98.42 153 A 1 ATOM 1206 O O . ILE A 0 153 . 20.104 12.767 -21.684 1.00 98.42 153 A 1 ATOM 1207 C CG1 . ILE A 0 153 . 17.134 15.672 -23.211 1.00 98.42 153 A 1 ATOM 1208 C CG2 . ILE A 0 153 . 16.988 13.651 -21.687 1.00 98.42 153 A 1 ATOM 1209 C CD1 . ILE A 0 153 . 15.962 15.275 -24.109 1.00 98.42 153 A 1 ATOM 1210 N N . TYR A 0 154 . 20.346 14.160 -19.919 1.00 98.27 154 A 1 ATOM 1211 C CA . TYR A 0 154 . 21.229 13.294 -19.133 1.00 98.27 154 A 1 ATOM 1212 C C . TYR A 0 154 . 20.554 12.018 -18.642 1.00 98.27 154 A 1 ATOM 1213 C CB . TYR A 0 154 . 21.786 14.076 -17.938 1.00 98.27 154 A 1 ATOM 1214 O O . TYR A 0 154 . 21.169 10.957 -18.660 1.00 98.27 154 A 1 ATOM 1215 C CG . TYR A 0 154 . 22.887 15.037 -18.322 1.00 98.27 154 A 1 ATOM 1216 C CD1 . TYR A 0 154 . 24.201 14.550 -18.453 1.00 98.27 154 A 1 ATOM 1217 C CD2 . TYR A 0 154 . 22.605 16.394 -18.570 1.00 98.27 154 A 1 ATOM 1218 C CE1 . TYR A 0 154 . 25.242 15.418 -18.828 1.00 98.27 154 A 1 ATOM 1219 C CE2 . TYR A 0 154 . 23.644 17.262 -18.956 1.00 98.27 154 A 1 ATOM 1220 O OH . TYR A 0 154 . 25.958 17.625 -19.444 1.00 98.27 154 A 1 ATOM 1221 C CZ . TYR A 0 154 . 24.963 16.778 -19.078 1.00 98.27 154 A 1 ATOM 1222 N N . SER A 0 155 . 19.296 12.101 -18.208 1.00 98.44 155 A 1 ATOM 1223 C CA . SER A 0 155 . 18.623 10.971 -17.576 1.00 98.44 155 A 1 ATOM 1224 C C . SER A 0 155 . 17.148 10.930 -17.923 1.00 98.44 155 A 1 ATOM 1225 C CB . SER A 0 155 . 18.834 11.038 -16.064 1.00 98.44 155 A 1 ATOM 1226 O O . SER A 0 155 . 16.473 11.960 -17.982 1.00 98.44 155 A 1 ATOM 1227 O OG . SER A 0 155 . 18.353 9.878 -15.402 1.00 98.44 155 A 1 ATOM 1228 N N . ILE A 0 156 . 16.647 9.708 -18.092 1.00 98.13 156 A 1 ATOM 1229 C CA . ILE A 0 156 . 15.239 9.404 -18.333 1.00 98.13 156 A 1 ATOM 1230 C C . ILE A 0 156 . 14.762 8.324 -17.358 1.00 98.13 156 A 1 ATOM 1231 C CB . ILE A 0 156 . 15.001 9.000 -19.804 1.00 98.13 156 A 1 ATOM 1232 O O . ILE A 0 156 . 15.548 7.476 -16.940 1.00 98.13 156 A 1 ATOM 1233 C CG1 . ILE A 0 156 . 15.632 7.629 -20.149 1.00 98.13 156 A 1 ATOM 1234 C CG2 . ILE A 0 156 . 15.466 10.109 -20.758 1.00 98.13 156 A 1 ATOM 1235 C CD1 . ILE A 0 156 . 15.544 7.232 -21.624 1.00 98.13 156 A 1 ATOM 1236 N N . SER A 0 157 . 13.476 8.330 -17.020 1.00 97.30 157 A 1 ATOM 1237 C CA . SER A 0 157 . 12.833 7.264 -16.248 1.00 97.30 157 A 1 ATOM 1238 C C . SER A 0 157 . 11.379 7.080 -16.690 1.00 97.30 157 A 1 ATOM 1239 C CB . SER A 0 157 . 12.953 7.538 -14.743 1.00 97.30 157 A 1 ATOM 1240 O O . SER A 0 157 . 10.687 8.048 -17.021 1.00 97.30 157 A 1 ATOM 1241 O OG . SER A 0 157 . 12.489 6.412 -14.024 1.00 97.30 157 A 1 ATOM 1242 N N . TRP A 0 158 . 10.927 5.829 -16.740 1.00 95.37 158 A 1 ATOM 1243 C CA . TRP A 0 158 . 9.567 5.479 -17.143 1.00 95.37 158 A 1 ATOM 1244 C C . TRP A 0 158 . 8.581 5.737 -16.002 1.00 95.37 158 A 1 ATOM 1245 C CB . TRP A 0 158 . 9.508 4.015 -17.594 1.00 95.37 158 A 1 ATOM 1246 O O . TRP A 0 158 . 8.796 5.319 -14.870 1.00 95.37 158 A 1 ATOM 1247 C CG . TRP A 0 158 . 10.177 3.726 -18.901 1.00 95.37 158 A 1 ATOM 1248 C CD1 . TRP A 0 158 . 11.401 3.178 -19.068 1.00 95.37 158 A 1 ATOM 1249 C CD2 . TRP A 0 158 . 9.647 3.917 -20.244 1.00 95.37 158 A 1 ATOM 1250 C CE2 . TRP A 0 158 . 10.614 3.459 -21.187 1.00 95.37 158 A 1 ATOM 1251 C CE3 . TRP A 0 158 . 8.433 4.419 -20.757 1.00 95.37 158 A 1 ATOM 1252 N NE1 . TRP A 0 158 . 11.672 3.034 -20.416 1.00 95.37 158 A 1 ATOM 1253 C CH2 . TRP A 0 158 . 9.158 3.973 -23.046 1.00 95.37 158 A 1 ATOM 1254 C CZ2 . TRP A 0 158 . 10.376 3.466 -22.568 1.00 95.37 158 A 1 ATOM 1255 C CZ3 . TRP A 0 158 . 8.197 4.458 -22.142 1.00 95.37 158 A 1 ATOM 1256 N N . GLY A 0 159 . 7.462 6.382 -16.319 1.00 88.86 159 A 1 ATOM 1257 C CA . GLY A 0 159 . 6.316 6.494 -15.421 1.00 88.86 159 A 1 ATOM 1258 C C . GLY A 0 159 . 5.410 5.267 -15.463 1.00 88.86 159 A 1 ATOM 1259 O O . GLY A 0 159 . 5.606 4.345 -16.259 1.00 88.86 159 A 1 ATOM 1260 N N . ALA A 0 160 . 4.374 5.272 -14.622 1.00 74.93 160 A 1 ATOM 1261 C CA . ALA A 0 160 . 3.443 4.152 -14.492 1.00 74.93 160 A 1 ATOM 1262 C C . ALA A 0 160 . 2.888 3.670 -15.852 1.00 74.93 160 A 1 ATOM 1263 C CB . ALA A 0 160 . 2.323 4.546 -13.521 1.00 74.93 160 A 1 ATOM 1264 O O . ALA A 0 160 . 2.548 4.468 -16.733 1.00 74.93 160 A 1 ATOM 1265 N N . ASN A 0 161 . 2.794 2.344 -16.009 1.00 72.77 161 A 1 ATOM 1266 C CA . ASN A 0 161 . 2.337 1.650 -17.221 1.00 72.77 161 A 1 ATOM 1267 C C . ASN A 0 161 . 3.140 1.976 -18.496 1.00 72.77 161 A 1 ATOM 1268 C CB . ASN A 0 161 . 0.814 1.853 -17.392 1.00 72.77 161 A 1 ATOM 1269 O O . ASN A 0 161 . 2.614 1.822 -19.595 1.00 72.77 161 A 1 ATOM 1270 C CG . ASN A 0 161 . 0.003 1.359 -16.208 1.00 72.77 161 A 1 ATOM 1271 N ND2 . ASN A 0 161 . -1.233 1.780 -16.075 1.00 72.77 161 A 1 ATOM 1272 O OD1 . ASN A 0 161 . 0.463 0.590 -15.387 1.00 72.77 161 A 1 ATOM 1273 N N . SER A 0 162 . 4.373 2.485 -18.370 1.00 82.06 162 A 1 ATOM 1274 C CA . SER A 0 162 . 5.238 2.865 -19.501 1.00 82.06 162 A 1 ATOM 1275 C C . SER A 0 162 . 4.589 3.842 -20.497 1.00 82.06 162 A 1 ATOM 1276 C CB . SER A 0 162 . 5.819 1.617 -20.182 1.00 82.06 162 A 1 ATOM 1277 O O . SER A 0 162 . 4.982 3.924 -21.658 1.00 82.06 162 A 1 ATOM 1278 O OG . SER A 0 162 . 6.622 0.912 -19.252 1.00 82.06 162 A 1 ATOM 1279 N N . ASN A 0 163 . 3.602 4.620 -20.039 1.00 87.41 163 A 1 ATOM 1280 C CA . ASN A 0 163 . 2.868 5.591 -20.860 1.00 87.41 163 A 1 ATOM 1281 C C . ASN A 0 163 . 3.359 7.031 -20.674 1.00 87.41 163 A 1 ATOM 1282 C CB . ASN A 0 163 . 1.373 5.476 -20.530 1.00 87.41 163 A 1 ATOM 1283 O O . ASN A 0 163 . 2.994 7.914 -21.451 1.00 87.41 163 A 1 ATOM 1284 C CG . ASN A 0 163 . 0.741 4.233 -21.124 1.00 87.41 163 A 1 ATOM 1285 N ND2 . ASN A 0 163 . -0.266 3.695 -20.481 1.00 87.41 163 A 1 ATOM 1286 O OD1 . ASN A 0 163 . 1.077 3.775 -22.199 1.00 87.41 163 A 1 ATOM 1287 N N . MET A 0 164 . 4.175 7.275 -19.651 1.00 92.52 164 A 1 ATOM 1288 C CA . MET A 0 164 . 4.797 8.564 -19.377 1.00 92.52 164 A 1 ATOM 1289 C C . MET A 0 164 . 6.305 8.405 -19.237 1.00 92.52 164 A 1 ATOM 1290 C CB . MET A 0 164 . 4.202 9.207 -18.118 1.00 92.52 164 A 1 ATOM 1291 O O . MET A 0 164 . 6.795 7.340 -18.869 1.00 92.52 164 A 1 ATOM 1292 C CG . MET A 0 164 . 2.730 9.584 -18.296 1.00 92.52 164 A 1 ATOM 1293 S SD . MET A 0 164 . 2.108 10.636 -16.960 1.00 92.52 164 A 1 ATOM 1294 C CE . MET A 0 164 . 0.399 10.873 -17.505 1.00 92.52 164 A 1 ATOM 1295 N N . MET A 0 165 . 7.022 9.488 -19.507 1.00 95.67 165 A 1 ATOM 1296 C CA . MET A 0 165 . 8.464 9.604 -19.345 1.00 95.67 165 A 1 ATOM 1297 C C . MET A 0 165 . 8.778 10.824 -18.500 1.00 95.67 165 A 1 ATOM 1298 C CB . MET A 0 165 . 9.132 9.744 -20.718 1.00 95.67 165 A 1 ATOM 1299 O O . MET A 0 165 . 8.317 11.921 -18.815 1.00 95.67 165 A 1 ATOM 1300 C CG . MET A 0 165 . 9.109 8.419 -21.472 1.00 95.67 165 A 1 ATOM 1301 S SD . MET A 0 165 . 10.080 7.095 -20.724 1.00 95.67 165 A 1 ATOM 1302 C CE . MET A 0 165 . 11.750 7.743 -20.867 1.00 95.67 165 A 1 ATOM 1303 N N . LEU A 0 166 . 9.584 10.630 -17.464 1.00 97.94 166 A 1 ATOM 1304 C CA . LEU A 0 166 . 10.301 11.690 -16.770 1.00 97.94 166 A 1 ATOM 1305 C C . LEU A 0 166 . 11.677 11.844 -17.417 1.00 97.94 166 A 1 ATOM 1306 C CB . LEU A 0 166 . 10.418 11.319 -15.283 1.00 97.94 166 A 1 ATOM 1307 O O . LEU A 0 166 . 12.343 10.845 -17.689 1.00 97.94 166 A 1 ATOM 1308 C CG . LEU A 0 166 . 11.261 12.298 -14.446 1.00 97.94 166 A 1 ATOM 1309 C CD1 . LEU A 0 166 . 10.595 13.672 -14.350 1.00 97.94 166 A 1 ATOM 1310 C CD2 . LEU A 0 166 . 11.452 11.733 -13.043 1.00 97.94 166 A 1 ATOM 1311 N N . PHE A 0 167 . 12.129 13.074 -17.627 1.00 98.42 167 A 1 ATOM 1312 C CA . PHE A 0 167 . 13.497 13.341 -18.059 1.00 98.42 167 A 1 ATOM 1313 C C . PHE A 0 167 . 14.028 14.675 -17.538 1.00 98.42 167 A 1 ATOM 1314 C CB . PHE A 0 167 . 13.587 13.247 -19.585 1.00 98.42 167 A 1 ATOM 1315 O O . PHE A 0 167 . 13.259 15.577 -17.187 1.00 98.42 167 A 1 ATOM 1316 C CG . PHE A 0 167 . 12.760 14.249 -20.363 1.00 98.42 167 A 1 ATOM 1317 C CD1 . PHE A 0 167 . 11.425 13.951 -20.696 1.00 98.42 167 A 1 ATOM 1318 C CD2 . PHE A 0 167 . 13.351 15.436 -20.836 1.00 98.42 167 A 1 ATOM 1319 C CE1 . PHE A 0 167 . 10.696 14.821 -21.522 1.00 98.42 167 A 1 ATOM 1320 C CE2 . PHE A 0 167 . 12.619 16.307 -21.661 1.00 98.42 167 A 1 ATOM 1321 C CZ . PHE A 0 167 . 11.297 15.992 -22.017 1.00 98.42 167 A 1 ATOM 1322 N N . SER A 0 168 . 15.356 14.789 -17.482 1.00 97.97 168 A 1 ATOM 1323 C CA . SER A 0 168 . 16.045 16.038 -17.162 1.00 97.97 168 A 1 ATOM 1324 C C . SER A 0 168 . 16.279 16.898 -18.404 1.00 97.97 168 A 1 ATOM 1325 C CB . SER A 0 168 . 17.360 15.785 -16.418 1.00 97.97 168 A 1 ATOM 1326 O O . SER A 0 168 . 16.642 16.402 -19.469 1.00 97.97 168 A 1 ATOM 1327 O OG . SER A 0 168 . 18.257 14.920 -17.087 1.00 97.97 168 A 1 ATOM 1328 N N . LEU A 0 169 . 16.090 18.210 -18.258 1.00 97.55 169 A 1 ATOM 1329 C CA . LEU A 0 169 . 16.391 19.201 -19.286 1.00 97.55 169 A 1 ATOM 1330 C C . LEU A 0 169 . 17.064 20.416 -18.638 1.00 97.55 169 A 1 ATOM 1331 C CB . LEU A 0 169 . 15.085 19.558 -20.022 1.00 97.55 169 A 1 ATOM 1332 O O . LEU A 0 169 . 16.385 21.303 -18.116 1.00 97.55 169 A 1 ATOM 1333 C CG . LEU A 0 169 . 15.311 20.505 -21.211 1.00 97.55 169 A 1 ATOM 1334 C CD1 . LEU A 0 169 . 16.040 19.808 -22.360 1.00 97.55 169 A 1 ATOM 1335 C CD2 . LEU A 0 169 . 13.970 21.017 -21.741 1.00 97.55 169 A 1 ATOM 1336 N N . ASP A 0 170 . 18.399 20.446 -18.655 1.00 96.75 170 A 1 ATOM 1337 C CA . ASP A 0 170 . 19.206 21.420 -17.902 1.00 96.75 170 A 1 ATOM 1338 C C . ASP A 0 170 . 18.778 21.453 -16.417 1.00 96.75 170 A 1 ATOM 1339 C CB . ASP A 0 170 . 19.213 22.779 -18.643 1.00 96.75 170 A 1 ATOM 1340 O O . ASP A 0 170 . 18.975 20.476 -15.695 1.00 96.75 170 A 1 ATOM 1341 C CG . ASP A 0 170 . 20.013 23.867 -17.917 1.00 96.75 170 A 1 ATOM 1342 O OD1 . ASP A 0 170 . 21.177 23.613 -17.558 1.00 96.75 170 A 1 ATOM 1343 O OD2 . ASP A 0 170 . 19.423 24.936 -17.630 1.00 96.75 170 A 1 ATOM 1344 N N . ARG A 0 171 . 18.136 22.536 -15.963 1.00 98.01 171 A 1 ATOM 1345 C CA . ARG A 0 171 . 17.658 22.741 -14.579 1.00 98.01 171 A 1 ATOM 1346 C C . ARG A 0 171 . 16.196 22.333 -14.359 1.00 98.01 171 A 1 ATOM 1347 C CB . ARG A 0 171 . 17.864 24.218 -14.232 1.00 98.01 171 A 1 ATOM 1348 O O . ARG A 0 171 . 15.633 22.558 -13.279 1.00 98.01 171 A 1 ATOM 1349 C CG . ARG A 0 171 . 19.343 24.619 -14.237 1.00 98.01 171 A 1 ATOM 1350 C CD . ARG A 0 171 . 19.465 26.131 -14.124 1.00 98.01 171 A 1 ATOM 1351 N NE . ARG A 0 171 . 20.774 26.578 -14.615 1.00 98.01 171 A 1 ATOM 1352 N NH1 . ARG A 0 171 . 21.219 28.156 -13.015 1.00 98.01 171 A 1 ATOM 1353 N NH2 . ARG A 0 171 . 22.571 27.951 -14.775 1.00 98.01 171 A 1 ATOM 1354 C CZ . ARG A 0 171 . 21.507 27.561 -14.137 1.00 98.01 171 A 1 ATOM 1355 N N . GLN A 0 172 . 15.536 21.827 -15.397 1.00 98.29 172 A 1 ATOM 1356 C CA . GLN A 0 172 . 14.114 21.494 -15.393 1.00 98.29 172 A 1 ATOM 1357 C C . GLN A 0 172 . 13.888 19.987 -15.364 1.00 98.29 172 A 1 ATOM 1358 C CB . GLN A 0 172 . 13.391 22.120 -16.596 1.00 98.29 172 A 1 ATOM 1359 O O . GLN A 0 172 . 14.617 19.220 -15.993 1.00 98.29 172 A 1 ATOM 1360 C CG . GLN A 0 172 . 13.490 23.652 -16.610 1.00 98.29 172 A 1 ATOM 1361 C CD . GLN A 0 172 . 12.636 24.306 -17.693 1.00 98.29 172 A 1 ATOM 1362 N NE2 . GLN A 0 172 . 12.616 25.620 -17.747 1.00 98.29 172 A 1 ATOM 1363 O OE1 . GLN A 0 172 . 11.953 23.689 -18.493 1.00 98.29 172 A 1 ATOM 1364 N N . LEU A 0 173 . 12.827 19.584 -14.672 1.00 98.47 173 A 1 ATOM 1365 C CA . LEU A 0 173 . 12.227 18.269 -14.859 1.00 98.47 173 A 1 ATOM 1366 C C . LEU A 0 173 . 11.075 18.395 -15.843 1.00 98.47 173 A 1 ATOM 1367 C CB . LEU A 0 173 . 11.751 17.692 -13.522 1.00 98.47 173 A 1 ATOM 1368 O O . LEU A 0 173 . 10.325 19.376 -15.811 1.00 98.47 173 A 1 ATOM 1369 C CG . LEU A 0 173 . 12.884 17.281 -12.575 1.00 98.47 173 A 1 ATOM 1370 C CD1 . LEU A 0 173 . 12.297 16.796 -11.252 1.00 98.47 173 A 1 ATOM 1371 C CD2 . LEU A 0 173 . 13.765 16.180 -13.154 1.00 98.47 173 A 1 ATOM 1372 N N . VAL A 0 174 . 10.947 17.398 -16.712 1.00 97.69 174 A 1 ATOM 1373 C CA . VAL A 0 174 . 9.875 17.319 -17.699 1.00 97.69 174 A 1 ATOM 1374 C C . VAL A 0 174 . 9.214 15.956 -17.605 1.00 97.69 174 A 1 ATOM 1375 C CB . VAL A 0 174 . 10.389 17.568 -19.126 1.00 97.69 174 A 1 ATOM 1376 O O . VAL A 0 174 . 9.883 14.926 -17.613 1.00 97.69 174 A 1 ATOM 1377 C CG1 . VAL A 0 174 . 9.199 17.726 -20.088 1.00 97.69 174 A 1 ATOM 1378 C CG2 . VAL A 0 174 . 11.289 18.807 -19.236 1.00 97.69 174 A 1 ATOM 1379 N N . THR A 0 175 . 7.887 15.959 -17.554 1.00 96.11 175 A 1 ATOM 1380 C CA . THR A 0 175 . 7.064 14.766 -17.744 1.00 96.11 175 A 1 ATOM 1381 C C . THR A 0 175 . 6.352 14.864 -19.087 1.00 96.11 175 A 1 ATOM 1382 C CB . THR A 0 175 . 6.080 14.529 -16.594 1.00 96.11 175 A 1 ATOM 1383 O O . THR A 0 175 . 5.755 15.890 -19.424 1.00 96.11 175 A 1 ATOM 1384 C CG2 . THR A 0 175 . 6.792 14.271 -15.268 1.00 96.11 175 A 1 ATOM 1385 O OG1 . THR A 0 175 . 5.249 15.645 -16.429 1.00 96.11 175 A 1 ATOM 1386 N N . GLN A 0 176 . 6.441 13.804 -19.883 1.00 94.94 176 A 1 ATOM 1387 C CA . GLN A 0 176 . 5.856 13.737 -21.217 1.00 94.94 176 A 1 ATOM 1388 C C . GLN A 0 176 . 5.105 12.420 -21.385 1.00 94.94 176 A 1 ATOM 1389 C CB . GLN A 0 176 . 6.963 13.923 -22.267 1.00 94.94 176 A 1 ATOM 1390 O O . GLN A 0 176 . 5.646 11.345 -21.138 1.00 94.94 176 A 1 ATOM 1391 C CG . GLN A 0 176 . 6.477 13.820 -23.722 1.00 94.94 176 A 1 ATOM 1392 C CD . GLN A 0 176 . 5.412 14.846 -24.089 1.00 94.94 176 A 1 ATOM 1393 N NE2 . GLN A 0 176 . 4.346 14.461 -24.751 1.00 94.94 176 A 1 ATOM 1394 O OE1 . GLN A 0 176 . 5.502 16.008 -23.759 1.00 94.94 176 A 1 ATOM 1395 N N . SER A 0 177 . 3.857 12.503 -21.842 1.00 93.02 177 A 1 ATOM 1396 C CA . SER A 0 177 . 3.091 11.322 -22.240 1.00 93.02 177 A 1 ATOM 1397 C C . SER A 0 177 . 3.561 10.818 -23.603 1.00 93.02 177 A 1 ATOM 1398 C CB . SER A 0 177 . 1.601 11.648 -22.257 1.00 93.02 177 A 1 ATOM 1399 O O . SER A 0 177 . 3.850 11.612 -24.502 1.00 93.02 177 A 1 ATOM 1400 O OG . SER A 0 177 . 0.834 10.531 -22.660 1.00 93.02 177 A 1 ATOM 1401 N N . LEU A 0 178 . 3.593 9.496 -23.772 1.00 90.57 178 A 1 ATOM 1402 C CA . LEU A 0 178 . 3.813 8.850 -25.068 1.00 90.57 178 A 1 ATOM 1403 C C . LEU A 0 178 . 2.599 8.983 -25.997 1.00 90.57 178 A 1 ATOM 1404 C CB . LEU A 0 178 . 4.160 7.364 -24.862 1.00 90.57 178 A 1 ATOM 1405 O O . LEU A 0 178 . 2.707 8.736 -27.199 1.00 90.57 178 A 1 ATOM 1406 C CG . LEU A 0 178 . 5.656 7.112 -24.628 1.00 90.57 178 A 1 ATOM 1407 C CD1 . LEU A 0 178 . 6.121 7.510 -23.235 1.00 90.57 178 A 1 ATOM 1408 C CD2 . LEU A 0 178 . 5.962 5.629 -24.834 1.00 90.57 178 A 1 ATOM 1409 N N . GLN A 0 179 . 1.438 9.364 -25.460 1.00 87.87 179 A 1 ATOM 1410 C CA . GLN A 0 179 . 0.249 9.616 -26.262 1.00 87.87 179 A 1 ATOM 1411 C C . GLN A 0 179 . 0.410 10.904 -27.073 1.00 87.87 179 A 1 ATOM 1412 C CB . GLN A 0 179 . -1.003 9.680 -25.383 1.00 87.87 179 A 1 ATOM 1413 O O . GLN A 0 179 . 0.846 11.941 -26.568 1.00 87.87 179 A 1 ATOM 1414 C CG . GLN A 0 179 . -1.277 8.352 -24.657 1.00 87.87 179 A 1 ATOM 1415 C CD . GLN A 0 179 . -2.519 8.415 -23.776 1.00 87.87 179 A 1 ATOM 1416 N NE2 . GLN A 0 179 . -2.982 7.293 -23.272 1.00 87.87 179 A 1 ATOM 1417 O OE1 . GLN A 0 179 . -3.088 9.460 -23.512 1.00 87.87 179 A 1 ATOM 1418 N N . ALA A 0 180 . 0.008 10.846 -28.342 1.00 83.90 180 A 1 ATOM 1419 C CA . ALA A 0 180 . 0.064 11.995 -29.233 1.00 83.90 180 A 1 ATOM 1420 C C . ALA A 0 180 . -0.784 13.168 -28.705 1.00 83.90 180 A 1 ATOM 1421 C CB . ALA A 0 180 . -0.376 11.553 -30.634 1.00 83.90 180 A 1 ATOM 1422 O O . ALA A 0 180 . -1.850 12.971 -28.124 1.00 83.90 180 A 1 ATOM 1423 N N . ASN A 0 181 . -0.336 14.397 -28.973 1.00 85.07 181 A 1 ATOM 1424 C CA . ASN A 0 181 . -1.022 15.659 -28.650 1.00 85.07 181 A 1 ATOM 1425 C C . ASN A 0 181 . -1.180 16.001 -27.154 1.00 85.07 181 A 1 ATOM 1426 C CB . ASN A 0 181 . -2.357 15.751 -29.416 1.00 85.07 181 A 1 ATOM 1427 O O . ASN A 0 181 . -1.812 17.010 -26.835 1.00 85.07 181 A 1 ATOM 1428 C CG . ASN A 0 181 . -2.203 15.540 -30.908 1.00 85.07 181 A 1 ATOM 1429 N ND2 . ASN A 0 181 . -3.120 14.837 -31.529 1.00 85.07 181 A 1 ATOM 1430 O OD1 . ASN A 0 181 . -1.267 16.001 -31.535 1.00 85.07 181 A 1 ATOM 1431 N N . VAL A 0 182 . -0.583 15.238 -26.233 1.00 90.52 182 A 1 ATOM 1432 C CA . VAL A 0 182 . -0.480 15.637 -24.821 1.00 90.52 182 A 1 ATOM 1433 C C . VAL A 0 182 . 0.749 16.529 -24.647 1.00 90.52 182 A 1 ATOM 1434 C CB . VAL A 0 182 . -0.435 14.417 -23.890 1.00 90.52 182 A 1 ATOM 1435 O O . VAL A 0 182 . 1.868 16.131 -24.978 1.00 90.52 182 A 1 ATOM 1436 C CG1 . VAL A 0 182 . -0.367 14.845 -22.417 1.00 90.52 182 A 1 ATOM 1437 C CG2 . VAL A 0 182 . -1.677 13.534 -24.066 1.00 90.52 182 A 1 ATOM 1438 N N . LYS A 0 183 . 0.541 17.756 -24.157 1.00 92.58 183 A 1 ATOM 1439 C CA . LYS A 0 183 . 1.625 18.729 -23.967 1.00 92.58 183 A 1 ATOM 1440 C C . LYS A 0 183 . 2.581 18.281 -22.848 1.00 92.58 183 A 1 ATOM 1441 C CB . LYS A 0 183 . 1.069 20.125 -23.649 1.00 92.58 183 A 1 ATOM 1442 O O . LYS A 0 183 . 2.087 17.782 -21.836 1.00 92.58 183 A 1 ATOM 1443 C CG . LYS A 0 183 . 0.354 20.760 -24.850 1.00 92.58 183 A 1 ATOM 1444 C CD . LYS A 0 183 . -0.117 22.175 -24.496 1.00 92.58 183 A 1 ATOM 1445 C CE . LYS A 0 183 . -0.814 22.814 -25.701 1.00 92.58 183 A 1 ATOM 1446 N NZ . LYS A 0 183 . -1.294 24.181 -25.379 1.00 92.58 183 A 1 ATOM 1447 N N . PRO A 0 184 . 3.898 18.518 -22.989 1.00 93.81 184 A 1 ATOM 1448 C CA . PRO A 0 184 . 4.849 18.296 -21.905 1.00 93.81 184 A 1 ATOM 1449 C C . PRO A 0 184 . 4.503 19.173 -20.710 1.00 93.81 184 A 1 ATOM 1450 C CB . PRO A 0 184 . 6.240 18.660 -22.443 1.00 93.81 184 A 1 ATOM 1451 O O . PRO A 0 184 . 4.153 20.346 -20.867 1.00 93.81 184 A 1 ATOM 1452 C CG . PRO A 0 184 . 5.946 19.542 -23.654 1.00 93.81 184 A 1 ATOM 1453 C CD . PRO A 0 184 . 4.579 19.076 -24.149 1.00 93.81 184 A 1 ATOM 1454 N N . PHE A 0 185 . 4.658 18.611 -19.518 1.00 95.00 185 A 1 ATOM 1455 C CA . PHE A 0 185 . 4.587 19.349 -18.268 1.00 95.00 185 A 1 ATOM 1456 C C . PHE A 0 185 . 5.998 19.478 -17.695 1.00 95.00 185 A 1 ATOM 1457 C CB . PHE A 0 185 . 3.604 18.648 -17.327 1.00 95.00 185 A 1 ATOM 1458 O O . PHE A 0 185 . 6.627 18.473 -17.367 1.00 95.00 185 A 1 ATOM 1459 C CG . PHE A 0 185 . 3.579 19.262 -15.946 1.00 95.00 185 A 1 ATOM 1460 C CD1 . PHE A 0 185 . 4.072 18.546 -14.841 1.00 95.00 185 A 1 ATOM 1461 C CD2 . PHE A 0 185 . 3.104 20.576 -15.773 1.00 95.00 185 A 1 ATOM 1462 C CE1 . PHE A 0 185 . 4.109 19.149 -13.577 1.00 95.00 185 A 1 ATOM 1463 C CE2 . PHE A 0 185 . 3.125 21.172 -14.501 1.00 95.00 185 A 1 ATOM 1464 C CZ . PHE A 0 185 . 3.630 20.457 -13.401 1.00 95.00 185 A 1 ATOM 1465 N N . SER A 0 186 . 6.504 20.711 -17.608 1.00 96.41 186 A 1 ATOM 1466 C CA . SER A 0 186 . 7.843 21.008 -17.100 1.00 96.41 186 A 1 ATOM 1467 C C . SER A 0 186 . 7.833 22.078 -16.017 1.00 96.41 186 A 1 ATOM 1468 C CB . SER A 0 186 . 8.805 21.404 -18.226 1.00 96.41 186 A 1 ATOM 1469 O O . SER A 0 186 . 6.976 22.965 -15.990 1.00 96.41 186 A 1 ATOM 1470 O OG . SER A 0 186 . 8.494 22.658 -18.805 1.00 96.41 186 A 1 ATOM 1471 N N . TRP A 0 187 . 8.813 22.006 -15.122 1.00 98.09 187 A 1 ATOM 1472 C CA . TRP A 0 187 . 9.023 22.995 -14.069 1.00 98.09 187 A 1 ATOM 1473 C C . TRP A 0 187 . 10.511 23.141 -13.752 1.00 98.09 187 A 1 ATOM 1474 C CB . TRP A 0 187 . 8.219 22.618 -12.816 1.00 98.09 187 A 1 ATOM 1475 O O . TRP A 0 187 . 11.313 22.230 -13.972 1.00 98.09 187 A 1 ATOM 1476 C CG . TRP A 0 187 . 8.645 21.360 -12.124 1.00 98.09 187 A 1 ATOM 1477 C CD1 . TRP A 0 187 . 9.396 21.289 -11.000 1.00 98.09 187 A 1 ATOM 1478 C CD2 . TRP A 0 187 . 8.345 19.977 -12.491 1.00 98.09 187 A 1 ATOM 1479 C CE2 . TRP A 0 187 . 8.960 19.115 -11.534 1.00 98.09 187 A 1 ATOM 1480 C CE3 . TRP A 0 187 . 7.602 19.364 -13.524 1.00 98.09 187 A 1 ATOM 1481 N NE1 . TRP A 0 187 . 9.574 19.967 -10.641 1.00 98.09 187 A 1 ATOM 1482 C CH2 . TRP A 0 187 . 8.136 17.142 -12.665 1.00 98.09 187 A 1 ATOM 1483 C CZ2 . TRP A 0 187 . 8.857 17.719 -11.606 1.00 98.09 187 A 1 ATOM 1484 C CZ3 . TRP A 0 187 . 7.510 17.963 -13.618 1.00 98.09 187 A 1 ATOM 1485 N N . ARG A 0 188 . 10.900 24.303 -13.216 1.00 97.56 188 A 1 ATOM 1486 C CA . ARG A 0 188 . 12.255 24.509 -12.690 1.00 97.56 188 A 1 ATOM 1487 C C . ARG A 0 188 . 12.396 23.730 -11.385 1.00 97.56 188 A 1 ATOM 1488 C CB . ARG A 0 188 . 12.536 26.007 -12.512 1.00 97.56 188 A 1 ATOM 1489 O O . ARG A 0 188 . 11.761 24.080 -10.393 1.00 97.56 188 A 1 ATOM 1490 C CG . ARG A 0 188 . 13.974 26.242 -12.026 1.00 97.56 188 A 1 ATOM 1491 C CD . ARG A 0 188 . 14.232 27.731 -11.785 1.00 97.56 188 A 1 ATOM 1492 N NE . ARG A 0 188 . 15.571 27.947 -11.204 1.00 97.56 188 A 1 ATOM 1493 N NH1 . ARG A 0 188 . 16.774 28.219 -13.145 1.00 97.56 188 A 1 ATOM 1494 N NH2 . ARG A 0 188 . 17.781 28.410 -11.164 1.00 97.56 188 A 1 ATOM 1495 C CZ . ARG A 0 188 . 16.698 28.185 -11.842 1.00 97.56 188 A 1 ATOM 1496 N N . ALA A 0 189 . 13.229 22.697 -11.398 1.00 98.02 189 A 1 ATOM 1497 C CA . ALA A 0 189 . 13.383 21.786 -10.272 1.00 98.02 189 A 1 ATOM 1498 C C . ALA A 0 189 . 14.643 22.089 -9.445 1.00 98.02 189 A 1 ATOM 1499 C CB . ALA A 0 189 . 13.359 20.365 -10.833 1.00 98.02 189 A 1 ATOM 1500 O O . ALA A 0 189 . 14.591 22.059 -8.214 1.00 98.02 189 A 1 ATOM 1501 N N . HIS A 0 190 . 15.751 22.441 -10.098 1.00 98.62 190 A 1 ATOM 1502 C CA . HIS A 0 190 . 17.056 22.680 -9.470 1.00 98.62 190 A 1 ATOM 1503 C C . HIS A 0 190 . 17.680 24.010 -9.910 1.00 98.62 190 A 1 ATOM 1504 C CB . HIS A 0 190 . 17.966 21.478 -9.756 1.00 98.62 190 A 1 ATOM 1505 O O . HIS A 0 190 . 17.175 24.689 -10.810 1.00 98.62 190 A 1 ATOM 1506 C CG . HIS A 0 190 . 17.675 20.323 -8.835 1.00 98.62 190 A 1 ATOM 1507 C CD2 . HIS A 0 190 . 16.740 19.341 -9.008 1.00 98.62 190 A 1 ATOM 1508 N ND1 . HIS A 0 190 . 18.344 20.047 -7.664 1.00 98.62 190 A 1 ATOM 1509 C CE1 . HIS A 0 190 . 17.856 18.900 -7.168 1.00 98.62 190 A 1 ATOM 1510 N NE2 . HIS A 0 190 . 16.845 18.452 -7.933 1.00 98.62 190 A 1 ATOM 1511 N N . ASP A 0 191 . 18.766 24.401 -9.242 1.00 98.09 191 A 1 ATOM 1512 C CA . ASP A 0 191 . 19.550 25.583 -9.612 1.00 98.09 191 A 1 ATOM 1513 C C . ASP A 0 191 . 20.776 25.248 -10.476 1.00 98.09 191 A 1 ATOM 1514 C CB . ASP A 0 191 . 19.895 26.405 -8.361 1.00 98.09 191 A 1 ATOM 1515 O O . ASP A 0 191 . 21.321 26.157 -11.110 1.00 98.09 191 A 1 ATOM 1516 C CG . ASP A 0 191 . 18.649 27.062 -7.754 1.00 98.09 191 A 1 ATOM 1517 O OD1 . ASP A 0 191 . 17.876 27.674 -8.541 1.00 98.09 191 A 1 ATOM 1518 O OD2 . ASP A 0 191 . 18.471 26.969 -6.519 1.00 98.09 191 A 1 ATOM 1519 N N . GLY A 0 192 . 21.136 23.965 -10.575 1.00 97.86 192 A 1 ATOM 1520 C CA . GLY A 0 192 . 22.171 23.403 -11.447 1.00 97.86 192 A 1 ATOM 1521 C C . GLY A 0 192 . 21.616 22.334 -12.394 1.00 97.86 192 A 1 ATOM 1522 O O . GLY A 0 192 . 20.420 22.026 -12.366 1.00 97.86 192 A 1 ATOM 1523 N N . VAL A 0 193 . 22.481 21.781 -13.247 1.00 98.31 193 A 1 ATOM 1524 C CA . VAL A 0 193 . 22.098 20.727 -14.198 1.00 98.31 193 A 1 ATOM 1525 C C . VAL A 0 193 . 21.626 19.495 -13.430 1.00 98.31 193 A 1 ATOM 1526 C CB . VAL A 0 193 . 23.260 20.368 -15.145 1.00 98.31 193 A 1 ATOM 1527 O O . VAL A 0 193 . 22.211 19.123 -12.410 1.00 98.31 193 A 1 ATOM 1528 C CG1 . VAL A 0 193 . 22.856 19.300 -16.169 1.00 98.31 193 A 1 ATOM 1529 C CG2 . VAL A 0 193 . 23.733 21.603 -15.924 1.00 98.31 193 A 1 ATOM 1530 N N . ILE A 0 194 . 20.537 18.879 -13.882 1.00 98.74 194 A 1 ATOM 1531 C CA . ILE A 0 194 . 20.003 17.648 -13.297 1.00 98.74 194 A 1 ATOM 1532 C C . ILE A 0 194 . 20.675 16.459 -13.979 1.00 98.74 194 A 1 ATOM 1533 C CB . ILE A 0 194 . 18.470 17.607 -13.401 1.00 98.74 194 A 1 ATOM 1534 O O . ILE A 0 194 . 20.449 16.194 -15.163 1.00 98.74 194 A 1 ATOM 1535 C CG1 . ILE A 0 194 . 17.852 18.820 -12.677 1.00 98.74 194 A 1 ATOM 1536 C CG2 . ILE A 0 194 . 17.924 16.290 -12.815 1.00 98.74 194 A 1 ATOM 1537 C CD1 . ILE A 0 194 . 16.352 18.947 -12.920 1.00 98.74 194 A 1 ATOM 1538 N N . LEU A 0 195 . 21.487 15.748 -13.204 1.00 98.39 195 A 1 ATOM 1539 C CA . LEU A 0 195 . 22.346 14.667 -13.675 1.00 98.39 195 A 1 ATOM 1540 C C . LEU A 0 195 . 21.606 13.333 -13.734 1.00 98.39 195 A 1 ATOM 1541 C CB . LEU A 0 195 . 23.572 14.572 -12.749 1.00 98.39 195 A 1 ATOM 1542 O O . LEU A 0 195 . 21.755 12.593 -14.701 1.00 98.39 195 A 1 ATOM 1543 C CG . LEU A 0 195 . 24.465 15.826 -12.740 1.00 98.39 195 A 1 ATOM 1544 C CD1 . LEU A 0 195 . 25.630 15.597 -11.779 1.00 98.39 195 A 1 ATOM 1545 C CD2 . LEU A 0 195 . 25.030 16.143 -14.126 1.00 98.39 195 A 1 ATOM 1546 N N . GLN A 0 196 . 20.767 13.045 -12.737 1.00 98.54 196 A 1 ATOM 1547 C CA . GLN A 0 196 . 20.013 11.797 -12.688 1.00 98.54 196 A 1 ATOM 1548 C C . GLN A 0 196 . 18.602 12.013 -12.149 1.00 98.54 196 A 1 ATOM 1549 C CB . GLN A 0 196 . 20.813 10.723 -11.930 1.00 98.54 196 A 1 ATOM 1550 O O . GLN A 0 196 . 18.361 12.858 -11.282 1.00 98.54 196 A 1 ATOM 1551 C CG . GLN A 0 196 . 20.223 9.317 -12.149 1.00 98.54 196 A 1 ATOM 1552 C CD . GLN A 0 196 . 21.150 8.177 -11.734 1.00 98.54 196 A 1 ATOM 1553 N NE2 . GLN A 0 196 . 20.632 7.022 -11.400 1.00 98.54 196 A 1 ATOM 1554 O OE1 . GLN A 0 196 . 22.356 8.271 -11.672 1.00 98.54 196 A 1 ATOM 1555 N N . VAL A 0 197 . 17.661 11.242 -12.686 1.00 98.69 197 A 1 ATOM 1556 C CA . VAL A 0 197 . 16.261 11.220 -12.259 1.00 98.69 197 A 1 ATOM 1557 C C . VAL A 0 197 . 15.790 9.787 -12.114 1.00 98.69 197 A 1 ATOM 1558 C CB . VAL A 0 197 . 15.330 11.993 -13.214 1.00 98.69 197 A 1 ATOM 1559 O O . VAL A 0 197 . 16.249 8.909 -12.845 1.00 98.69 197 A 1 ATOM 1560 C CG1 . VAL A 0 197 . 15.777 13.448 -13.360 1.00 98.69 197 A 1 ATOM 1561 C CG2 . VAL A 0 197 . 15.218 11.399 -14.626 1.00 98.69 197 A 1 ATOM 1562 N N . ASP A 0 198 . 14.843 9.561 -11.213 1.00 98.05 198 A 1 ATOM 1563 C CA . ASP A 0 198 . 14.166 8.275 -11.109 1.00 98.05 198 A 1 ATOM 1564 C C . ASP A 0 198 . 12.698 8.450 -10.698 1.00 98.05 198 A 1 ATOM 1565 C CB . ASP A 0 198 . 14.948 7.348 -10.164 1.00 98.05 198 A 1 ATOM 1566 O O . ASP A 0 198 . 12.357 9.355 -9.931 1.00 98.05 198 A 1 ATOM 1567 C CG . ASP A 0 198 . 14.607 5.872 -10.367 1.00 98.05 198 A 1 ATOM 1568 O OD1 . ASP A 0 198 . 13.934 5.564 -11.381 1.00 98.05 198 A 1 ATOM 1569 O OD2 . ASP A 0 198 . 15.035 5.076 -9.499 1.00 98.05 198 A 1 ATOM 1570 N N . TRP A 0 199 . 11.823 7.595 -11.220 1.00 97.04 199 A 1 ATOM 1571 C CA . TRP A 0 199 . 10.387 7.605 -10.955 1.00 97.04 199 A 1 ATOM 1572 C C . TRP A 0 199 . 9.976 6.234 -10.430 1.00 97.04 199 A 1 ATOM 1573 C CB . TRP A 0 199 . 9.606 7.985 -12.222 1.00 97.04 199 A 1 ATOM 1574 O O . TRP A 0 199 . 10.000 5.239 -11.151 1.00 97.04 199 A 1 ATOM 1575 C CG . TRP A 0 199 . 8.126 8.231 -12.071 1.00 97.04 199 A 1 ATOM 1576 C CD1 . TRP A 0 199 . 7.345 7.979 -10.989 1.00 97.04 199 A 1 ATOM 1577 C CD2 . TRP A 0 199 . 7.233 8.854 -13.045 1.00 97.04 199 A 1 ATOM 1578 C CE2 . TRP A 0 199 . 5.931 8.958 -12.471 1.00 97.04 199 A 1 ATOM 1579 C CE3 . TRP A 0 199 . 7.392 9.357 -14.353 1.00 97.04 199 A 1 ATOM 1580 N NE1 . TRP A 0 199 . 6.049 8.387 -11.231 1.00 97.04 199 A 1 ATOM 1581 C CH2 . TRP A 0 199 . 5.052 10.063 -14.430 1.00 97.04 199 A 1 ATOM 1582 C CZ2 . TRP A 0 199 . 4.851 9.544 -13.142 1.00 97.04 199 A 1 ATOM 1583 C CZ3 . TRP A 0 199 . 6.319 9.965 -15.035 1.00 97.04 199 A 1 ATOM 1584 N N . ASN A 0 200 . 9.557 6.175 -9.168 1.00 93.83 200 A 1 ATOM 1585 C CA . ASN A 0 200 . 9.016 4.945 -8.613 1.00 93.83 200 A 1 ATOM 1586 C C . ASN A 0 200 . 7.522 4.805 -8.938 1.00 93.83 200 A 1 ATOM 1587 C CB . ASN A 0 200 . 9.336 4.880 -7.124 1.00 93.83 200 A 1 ATOM 1588 O O . ASN A 0 200 . 6.704 5.666 -8.616 1.00 93.83 200 A 1 ATOM 1589 C CG . ASN A 0 200 . 8.843 3.592 -6.508 1.00 93.83 200 A 1 ATOM 1590 N ND2 . ASN A 0 200 . 9.712 2.633 -6.295 1.00 93.83 200 A 1 ATOM 1591 O OD1 . ASN A 0 200 . 7.658 3.396 -6.292 1.00 93.83 200 A 1 ATOM 1592 N N . VAL A 0 201 . 7.154 3.690 -9.566 1.00 86.99 201 A 1 ATOM 1593 C CA . VAL A 0 201 . 5.778 3.423 -10.018 1.00 86.99 201 A 1 ATOM 1594 C C . VAL A 0 201 . 4.817 3.004 -8.904 1.00 86.99 201 A 1 ATOM 1595 C CB . VAL A 0 201 . 5.767 2.362 -11.131 1.00 86.99 201 A 1 ATOM 1596 O O . VAL A 0 201 . 3.601 3.159 -9.061 1.00 86.99 201 A 1 ATOM 1597 C CG1 . VAL A 0 201 . 6.438 2.916 -12.387 1.00 86.99 201 A 1 ATOM 1598 C CG2 . VAL A 0 201 . 6.449 1.043 -10.733 1.00 86.99 201 A 1 ATOM 1599 N N . ILE A 0 202 . 5.347 2.492 -7.789 1.00 86.55 202 A 1 ATOM 1600 C CA . ILE A 0 202 . 4.560 2.005 -6.651 1.00 86.55 202 A 1 ATOM 1601 C C . ILE A 0 202 . 4.046 3.189 -5.836 1.00 86.55 202 A 1 ATOM 1602 C CB . ILE A 0 202 . 5.376 1.012 -5.787 1.00 86.55 202 A 1 ATOM 1603 O O . ILE A 0 202 . 2.840 3.312 -5.621 1.00 86.55 202 A 1 ATOM 1604 C CG1 . ILE A 0 202 . 5.817 -0.191 -6.654 1.00 86.55 202 A 1 ATOM 1605 C CG2 . ILE A 0 202 . 4.561 0.565 -4.558 1.00 86.55 202 A 1 ATOM 1606 C CD1 . ILE A 0 202 . 6.417 -1.349 -5.857 1.00 86.55 202 A 1 ATOM 1607 N N . ASN A 0 203 . 4.945 4.080 -5.418 1.00 88.77 203 A 1 ATOM 1608 C CA . ASN A 0 203 . 4.593 5.265 -4.633 1.00 88.77 203 A 1 ATOM 1609 C C . ASN A 0 203 . 4.237 6.488 -5.509 1.00 88.77 203 A 1 ATOM 1610 C CB . ASN A 0 203 . 5.706 5.520 -3.595 1.00 88.77 203 A 1 ATOM 1611 O O . ASN A 0 203 . 3.701 7.470 -4.998 1.00 88.77 203 A 1 ATOM 1612 C CG . ASN A 0 203 . 7.007 6.028 -4.189 1.00 88.77 203 A 1 ATOM 1613 N ND2 . ASN A 0 203 . 8.090 6.001 -3.457 1.00 88.77 203 A 1 ATOM 1614 O OD1 . ASN A 0 203 . 7.061 6.479 -5.316 1.00 88.77 203 A 1 ATOM 1615 N N . ASN A 0 204 . 4.494 6.414 -6.822 1.00 90.54 204 A 1 ATOM 1616 C CA . ASN A 0 204 . 4.280 7.477 -7.804 1.00 90.54 204 A 1 ATOM 1617 C C . ASN A 0 204 . 5.010 8.797 -7.474 1.00 90.54 204 A 1 ATOM 1618 C CB . ASN A 0 204 . 2.776 7.610 -8.093 1.00 90.54 204 A 1 ATOM 1619 O O . ASN A 0 204 . 4.489 9.890 -7.718 1.00 90.54 204 A 1 ATOM 1620 C CG . ASN A 0 204 . 2.516 8.397 -9.362 1.00 90.54 204 A 1 ATOM 1621 N ND2 . ASN A 0 204 . 1.511 9.238 -9.357 1.00 90.54 204 A 1 ATOM 1622 O OD1 . ASN A 0 204 . 3.196 8.247 -10.365 1.00 90.54 204 A 1 ATOM 1623 N N . GLN A 0 205 . 6.212 8.692 -6.907 1.00 94.94 205 A 1 ATOM 1624 C CA . GLN A 0 205 . 7.085 9.815 -6.573 1.00 94.94 205 A 1 ATOM 1625 C C . GLN A 0 205 . 8.302 9.874 -7.494 1.00 94.94 205 A 1 ATOM 1626 C CB . GLN A 0 205 . 7.524 9.754 -5.104 1.00 94.94 205 A 1 ATOM 1627 O O . GLN A 0 205 . 8.805 8.858 -7.986 1.00 94.94 205 A 1 ATOM 1628 C CG . GLN A 0 205 . 6.340 9.896 -4.139 1.00 94.94 205 A 1 ATOM 1629 C CD . GLN A 0 205 . 6.764 9.828 -2.678 1.00 94.94 205 A 1 ATOM 1630 N NE2 . GLN A 0 205 . 5.915 10.228 -1.759 1.00 94.94 205 A 1 ATOM 1631 O OE1 . GLN A 0 205 . 7.843 9.406 -2.314 1.00 94.94 205 A 1 ATOM 1632 N N . LEU A 0 206 . 8.782 11.096 -7.708 1.00 97.96 206 A 1 ATOM 1633 C CA . LEU A 0 206 . 9.945 11.400 -8.531 1.00 97.96 206 A 1 ATOM 1634 C C . LEU A 0 206 . 11.094 11.821 -7.624 1.00 97.96 206 A 1 ATOM 1635 C CB . LEU A 0 206 . 9.647 12.514 -9.554 1.00 97.96 206 A 1 ATOM 1636 O O . LEU A 0 206 . 10.881 12.547 -6.652 1.00 97.96 206 A 1 ATOM 1637 C CG . LEU A 0 206 . 8.232 12.551 -10.157 1.00 97.96 206 A 1 ATOM 1638 C CD1 . LEU A 0 206 . 8.109 13.733 -11.114 1.00 97.96 206 A 1 ATOM 1639 C CD2 . LEU A 0 206 . 7.890 11.284 -10.923 1.00 97.96 206 A 1 ATOM 1640 N N . ILE A 0 207 . 12.312 11.439 -7.979 1.00 98.63 207 A 1 ATOM 1641 C CA . ILE A 0 207 . 13.525 11.959 -7.351 1.00 98.63 207 A 1 ATOM 1642 C C . ILE A 0 207 . 14.482 12.494 -8.401 1.00 98.63 207 A 1 ATOM 1643 C CB . ILE A 0 207 . 14.190 10.947 -6.400 1.00 98.63 207 A 1 ATOM 1644 O O . ILE A 0 207 . 14.531 12.004 -9.530 1.00 98.63 207 A 1 ATOM 1645 C CG1 . ILE A 0 207 . 14.630 9.663 -7.135 1.00 98.63 207 A 1 ATOM 1646 C CG2 . ILE A 0 207 . 13.254 10.704 -5.215 1.00 98.63 207 A 1 ATOM 1647 C CD1 . ILE A 0 207 . 15.124 8.553 -6.202 1.00 98.63 207 A 1 ATOM 1648 N N . SER A 0 208 . 15.227 13.525 -8.024 1.00 98.80 208 A 1 ATOM 1649 C CA . SER A 0 208 . 16.198 14.187 -8.891 1.00 98.80 208 A 1 ATOM 1650 C C . SER A 0 208 . 17.485 14.491 -8.143 1.00 98.80 208 A 1 ATOM 1651 C CB . SER A 0 208 . 15.599 15.455 -9.502 1.00 98.80 208 A 1 ATOM 1652 O O . SER A 0 208 . 17.446 14.858 -6.970 1.00 98.80 208 A 1 ATOM 1653 O OG . SER A 0 208 . 15.111 16.359 -8.521 1.00 98.80 208 A 1 ATOM 1654 N N . ALA A 0 209 . 18.603 14.358 -8.848 1.00 98.65 209 A 1 ATOM 1655 C CA . ALA A 0 209 . 19.963 14.611 -8.390 1.00 98.65 209 A 1 ATOM 1656 C C . ALA A 0 209 . 20.644 15.629 -9.315 1.00 98.65 209 A 1 ATOM 1657 C CB . ALA A 0 209 . 20.697 13.273 -8.386 1.00 98.65 209 A 1 ATOM 1658 O O . ALA A 0 209 . 20.462 15.577 -10.535 1.00 98.65 209 A 1 ATOM 1659 N N . SER A 0 210 . 21.389 16.580 -8.747 1.00 98.71 210 A 1 ATOM 1660 C CA . SER A 0 210 . 21.884 17.740 -9.494 1.00 98.71 210 A 1 ATOM 1661 C C . SER A 0 210 . 23.277 18.216 -9.070 1.00 98.71 210 A 1 ATOM 1662 C CB . SER A 0 210 . 20.850 18.863 -9.353 1.00 98.71 210 A 1 ATOM 1663 O O . SER A 0 210 . 23.748 17.978 -7.955 1.00 98.71 210 A 1 ATOM 1664 O OG . SER A 0 210 . 21.218 20.050 -10.034 1.00 98.71 210 A 1 ATOM 1665 N N . GLU A 0 211 . 23.906 18.965 -9.981 1.00 98.32 211 A 1 ATOM 1666 C CA . GLU A 0 211 . 25.129 19.744 -9.764 1.00 98.32 211 A 1 ATOM 1667 C C . GLU A 0 211 . 24.992 20.861 -8.725 1.00 98.32 211 A 1 ATOM 1668 C CB . GLU A 0 211 . 25.581 20.377 -11.083 1.00 98.32 211 A 1 ATOM 1669 O O . GLU A 0 211 . 26.003 21.363 -8.246 1.00 98.32 211 A 1 ATOM 1670 C CG . GLU A 0 211 . 26.055 19.346 -12.110 1.00 98.32 211 A 1 ATOM 1671 C CD . GLU A 0 211 . 26.639 20.013 -13.362 1.00 98.32 211 A 1 ATOM 1672 O OE1 . GLU A 0 211 . 27.393 19.321 -14.077 1.00 98.32 211 A 1 ATOM 1673 O OE2 . GLU A 0 211 . 26.314 21.203 -13.600 1.00 98.32 211 A 1 ATOM 1674 N N . ASP A 0 212 . 23.773 21.231 -8.317 1.00 98.40 212 A 1 ATOM 1675 C CA . ASP A 0 212 . 23.563 22.138 -7.176 1.00 98.40 212 A 1 ATOM 1676 C C . ASP A 0 212 . 23.803 21.479 -5.804 1.00 98.40 212 A 1 ATOM 1677 C CB . ASP A 0 212 . 22.203 22.846 -7.276 1.00 98.40 212 A 1 ATOM 1678 O O . ASP A 0 212 . 23.446 22.043 -4.763 1.00 98.40 212 A 1 ATOM 1679 C CG . ASP A 0 212 . 20.962 21.977 -7.040 1.00 98.40 212 A 1 ATOM 1680 O OD1 . ASP A 0 212 . 21.066 20.783 -6.694 1.00 98.40 212 A 1 ATOM 1681 O OD2 . ASP A 0 212 . 19.840 22.522 -7.199 1.00 98.40 212 A 1 ATOM 1682 N N . CYS A 0 213 . 24.409 20.289 -5.818 1.00 98.50 213 A 1 ATOM 1683 C CA . CYS A 0 213 . 24.729 19.456 -4.668 1.00 98.50 213 A 1 ATOM 1684 C C . CYS A 0 213 . 23.493 19.043 -3.864 1.00 98.50 213 A 1 ATOM 1685 C CB . CYS A 0 213 . 25.816 20.114 -3.804 1.00 98.50 213 A 1 ATOM 1686 O O . CYS A 0 213 . 23.601 18.798 -2.667 1.00 98.50 213 A 1 ATOM 1687 S SG . CYS A 0 213 . 27.261 20.626 -4.776 1.00 98.50 213 A 1 ATOM 1688 N N . LYS A 0 214 . 22.304 18.977 -4.470 1.00 98.60 214 A 1 ATOM 1689 C CA . LYS A 0 214 . 21.083 18.546 -3.779 1.00 98.60 214 A 1 ATOM 1690 C C . LYS A 0 214 . 20.422 17.381 -4.483 1.00 98.60 214 A 1 ATOM 1691 C CB . LYS A 0 214 . 20.100 19.713 -3.624 1.00 98.60 214 A 1 ATOM 1692 O O . LYS A 0 214 . 20.503 17.225 -5.702 1.00 98.60 214 A 1 ATOM 1693 C CG . LYS A 0 214 . 20.676 20.821 -2.740 1.00 98.60 214 A 1 ATOM 1694 C CD . LYS A 0 214 . 19.743 22.028 -2.735 1.00 98.60 214 A 1 ATOM 1695 C CE . LYS A 0 214 . 20.426 23.144 -1.951 1.00 98.60 214 A 1 ATOM 1696 N NZ . LYS A 0 214 . 19.643 24.398 -2.025 1.00 98.60 214 A 1 ATOM 1697 N N . TYR A 0 215 . 19.664 16.633 -3.693 1.00 98.59 215 A 1 ATOM 1698 C CA . TYR A 0 215 . 18.582 15.814 -4.209 1.00 98.59 215 A 1 ATOM 1699 C C . TYR A 0 215 . 17.232 16.359 -3.749 1.00 98.59 215 A 1 ATOM 1700 C CB . TYR A 0 215 . 18.771 14.340 -3.853 1.00 98.59 215 A 1 ATOM 1701 O O . TYR A 0 215 . 17.116 17.046 -2.725 1.00 98.59 215 A 1 ATOM 1702 C CG . TYR A 0 215 . 18.626 14.050 -2.378 1.00 98.59 215 A 1 ATOM 1703 C CD1 . TYR A 0 215 . 19.764 14.070 -1.553 1.00 98.59 215 A 1 ATOM 1704 C CD2 . TYR A 0 215 . 17.356 13.780 -1.829 1.00 98.59 215 A 1 ATOM 1705 C CE1 . TYR A 0 215 . 19.639 13.777 -0.186 1.00 98.59 215 A 1 ATOM 1706 C CE2 . TYR A 0 215 . 17.227 13.549 -0.447 1.00 98.59 215 A 1 ATOM 1707 O OH . TYR A 0 215 . 18.270 13.297 1.697 1.00 98.59 215 A 1 ATOM 1708 C CZ . TYR A 0 215 . 18.373 13.533 0.370 1.00 98.59 215 A 1 ATOM 1709 N N . LYS A 0 216 . 16.194 16.069 -4.529 1.00 98.67 216 A 1 ATOM 1710 C CA . LYS A 0 216 . 14.819 16.488 -4.242 1.00 98.67 216 A 1 ATOM 1711 C C . LYS A 0 216 . 13.840 15.356 -4.510 1.00 98.67 216 A 1 ATOM 1712 C CB . LYS A 0 216 . 14.467 17.744 -5.052 1.00 98.67 216 A 1 ATOM 1713 O O . LYS A 0 216 . 14.087 14.522 -5.378 1.00 98.67 216 A 1 ATOM 1714 C CG . LYS A 0 216 . 15.280 18.965 -4.599 1.00 98.67 216 A 1 ATOM 1715 C CD . LYS A 0 216 . 14.896 20.219 -5.376 1.00 98.67 216 A 1 ATOM 1716 C CE . LYS A 0 216 . 15.717 21.412 -4.898 1.00 98.67 216 A 1 ATOM 1717 N NZ . LYS A 0 216 . 15.320 22.633 -5.632 1.00 98.67 216 A 1 ATOM 1718 N N . VAL A 0 217 . 12.735 15.366 -3.769 1.00 98.24 217 A 1 ATOM 1719 C CA . VAL A 0 217 . 11.609 14.435 -3.911 1.00 98.24 217 A 1 ATOM 1720 C C . VAL A 0 217 . 10.374 15.218 -4.340 1.00 98.24 217 A 1 ATOM 1721 C CB . VAL A 0 217 . 11.315 13.652 -2.614 1.00 98.24 217 A 1 ATOM 1722 O O . VAL A 0 217 . 10.076 16.276 -3.776 1.00 98.24 217 A 1 ATOM 1723 C CG1 . VAL A 0 217 . 10.310 12.524 -2.876 1.00 98.24 217 A 1 ATOM 1724 C CG2 . VAL A 0 217 . 12.572 13.039 -1.980 1.00 98.24 217 A 1 ATOM 1725 N N . TRP A 0 218 . 9.641 14.688 -5.310 1.00 98.00 218 A 1 ATOM 1726 C CA . TRP A 0 218 . 8.479 15.321 -5.925 1.00 98.00 218 A 1 ATOM 1727 C C . TRP A 0 218 . 7.321 14.339 -6.033 1.00 98.00 218 A 1 ATOM 1728 C CB . TRP A 0 218 . 8.833 15.856 -7.319 1.00 98.00 218 A 1 ATOM 1729 O O . TRP A 0 218 . 7.523 13.126 -6.104 1.00 98.00 218 A 1 ATOM 1730 C CG . TRP A 0 218 . 10.163 16.531 -7.447 1.00 98.00 218 A 1 ATOM 1731 C CD1 . TRP A 0 218 . 11.353 15.909 -7.612 1.00 98.00 218 A 1 ATOM 1732 C CD2 . TRP A 0 218 . 10.459 17.954 -7.409 1.00 98.00 218 A 1 ATOM 1733 C CE2 . TRP A 0 218 . 11.867 18.123 -7.542 1.00 98.00 218 A 1 ATOM 1734 C CE3 . TRP A 0 218 . 9.673 19.121 -7.312 1.00 98.00 218 A 1 ATOM 1735 N NE1 . TRP A 0 218 . 12.364 16.845 -7.672 1.00 98.00 218 A 1 ATOM 1736 C CH2 . TRP A 0 218 . 11.658 20.533 -7.429 1.00 98.00 218 A 1 ATOM 1737 C CZ2 . TRP A 0 218 . 12.463 19.388 -7.560 1.00 98.00 218 A 1 ATOM 1738 C CZ3 . TRP A 0 218 . 10.264 20.398 -7.321 1.00 98.00 218 A 1 ATOM 1739 N N . ASP A 0 219 . 6.104 14.862 -6.108 1.00 92.93 219 A 1 ATOM 1740 C CA . ASP A 0 219 . 4.998 14.084 -6.658 1.00 92.93 219 A 1 ATOM 1741 C C . ASP A 0 219 . 5.008 14.120 -8.197 1.00 92.93 219 A 1 ATOM 1742 C CB . ASP A 0 219 . 3.660 14.506 -6.024 1.00 92.93 219 A 1 ATOM 1743 O O . ASP A 0 219 . 5.723 14.905 -8.829 1.00 92.93 219 A 1 ATOM 1744 C CG . ASP A 0 219 . 3.131 15.893 -6.404 1.00 92.93 219 A 1 ATOM 1745 O OD1 . ASP A 0 219 . 3.590 16.475 -7.411 1.00 92.93 219 A 1 ATOM 1746 O OD2 . ASP A 0 219 . 2.222 16.367 -5.684 1.00 92.93 219 A 1 ATOM 1747 N N . SER A 0 220 . 4.183 13.277 -8.820 1.00 89.98 220 A 1 ATOM 1748 C CA . SER A 0 220 . 4.037 13.232 -10.280 1.00 89.98 220 A 1 ATOM 1749 C C . SER A 0 220 . 3.437 14.506 -10.899 1.00 89.98 220 A 1 ATOM 1750 C CB . SER A 0 220 . 3.206 12.007 -10.671 1.00 89.98 220 A 1 ATOM 1751 O O . SER A 0 220 . 3.391 14.614 -12.121 1.00 89.98 220 A 1 ATOM 1752 O OG . SER A 0 220 . 1.884 12.095 -10.154 1.00 89.98 220 A 1 ATOM 1753 N N . TYR A 0 221 . 2.962 15.459 -10.089 1.00 91.26 221 A 1 ATOM 1754 C CA . TYR A 0 221 . 2.417 16.750 -10.527 1.00 91.26 221 A 1 ATOM 1755 C C . TYR A 0 221 . 3.436 17.892 -10.380 1.00 91.26 221 A 1 ATOM 1756 C CB . TYR A 0 221 . 1.116 17.053 -9.769 1.00 91.26 221 A 1 ATOM 1757 O O . TYR A 0 221 . 3.087 19.060 -10.556 1.00 91.26 221 A 1 ATOM 1758 C CG . TYR A 0 221 . 0.048 15.987 -9.906 1.00 91.26 221 A 1 ATOM 1759 C CD1 . TYR A 0 221 . -0.712 15.901 -11.088 1.00 91.26 221 A 1 ATOM 1760 C CD2 . TYR A 0 221 . -0.180 15.078 -8.854 1.00 91.26 221 A 1 ATOM 1761 C CE1 . TYR A 0 221 . -1.708 14.915 -11.215 1.00 91.26 221 A 1 ATOM 1762 C CE2 . TYR A 0 221 . -1.170 14.085 -8.980 1.00 91.26 221 A 1 ATOM 1763 O OH . TYR A 0 221 . -2.901 13.057 -10.297 1.00 91.26 221 A 1 ATOM 1764 C CZ . TYR A 0 221 . -1.940 14.006 -10.162 1.00 91.26 221 A 1 ATOM 1765 N N . GLY A 0 222 . 4.697 17.573 -10.067 1.00 93.79 222 A 1 ATOM 1766 C CA . GLY A 0 222 . 5.791 18.537 -9.951 1.00 93.79 222 A 1 ATOM 1767 C C . GLY A 0 222 . 5.793 19.335 -8.648 1.00 93.79 222 A 1 ATOM 1768 O O . GLY A 0 222 . 6.541 20.308 -8.521 1.00 93.79 222 A 1 ATOM 1769 N N . ARG A 0 223 . 4.989 18.949 -7.650 1.00 94.95 223 A 1 ATOM 1770 C CA . ARG A 0 223 . 5.049 19.557 -6.319 1.00 94.95 223 A 1 ATOM 1771 C C . ARG A 0 223 . 6.274 19.039 -5.580 1.00 94.95 223 A 1 ATOM 1772 C CB . ARG A 0 223 . 3.776 19.231 -5.540 1.00 94.95 223 A 1 ATOM 1773 O O . ARG A 0 223 . 6.469 17.834 -5.443 1.00 94.95 223 A 1 ATOM 1774 C CG . ARG A 0 223 . 3.713 19.941 -4.188 1.00 94.95 223 A 1 ATOM 1775 C CD . ARG A 0 223 . 2.482 19.456 -3.426 1.00 94.95 223 A 1 ATOM 1776 N NE . ARG A 0 223 . 2.502 19.963 -2.041 1.00 94.95 223 A 1 ATOM 1777 N NH1 . ARG A 0 223 . 0.349 19.405 -1.516 1.00 94.95 223 A 1 ATOM 1778 N NH2 . ARG A 0 223 . 1.635 20.423 0.008 1.00 94.95 223 A 1 ATOM 1779 C CZ . ARG A 0 223 . 1.499 19.927 -1.190 1.00 94.95 223 A 1 ATOM 1780 N N . LEU A 0 224 . 7.057 19.962 -5.030 1.00 97.15 224 A 1 ATOM 1781 C CA . LEU A 0 224 . 8.175 19.631 -4.153 1.00 97.15 224 A 1 ATOM 1782 C C . LEU A 0 224 . 7.655 19.043 -2.834 1.00 97.15 224 A 1 ATOM 1783 C CB . LEU A 0 224 . 9.015 20.898 -3.928 1.00 97.15 224 A 1 ATOM 1784 O O . LEU A 0 224 . 6.924 19.712 -2.098 1.00 97.15 224 A 1 ATOM 1785 C CG . LEU A 0 224 . 10.296 20.667 -3.109 1.00 97.15 224 A 1 ATOM 1786 C CD1 . LEU A 0 224 . 11.273 19.732 -3.812 1.00 97.15 224 A 1 ATOM 1787 C CD2 . LEU A 0 224 . 11.002 22.009 -2.905 1.00 97.15 224 A 1 ATOM 1788 N N . LEU A 0 225 . 8.049 17.806 -2.541 1.00 93.09 225 A 1 ATOM 1789 C CA . LEU A 0 225 . 7.773 17.130 -1.273 1.00 93.09 225 A 1 ATOM 1790 C C . LEU A 0 225 . 8.933 17.315 -0.294 1.00 93.09 225 A 1 ATOM 1791 C CB . LEU A 0 225 . 7.494 15.636 -1.523 1.00 93.09 225 A 1 ATOM 1792 O O . LEU A 0 225 . 8.696 17.568 0.885 1.00 93.09 225 A 1 ATOM 1793 C CG . LEU A 0 225 . 6.316 15.342 -2.470 1.00 93.09 225 A 1 ATOM 1794 C CD1 . LEU A 0 225 . 6.136 13.831 -2.604 1.00 93.09 225 A 1 ATOM 1795 C CD2 . LEU A 0 225 . 4.999 15.946 -1.974 1.00 93.09 225 A 1 ATOM 1796 N N . TYR A 0 226 . 10.170 17.245 -0.795 1.00 95.36 226 A 1 ATOM 1797 C CA . TYR A 0 226 . 11.377 17.381 0.015 1.00 95.36 226 A 1 ATOM 1798 C C . TYR A 0 226 . 12.553 17.942 -0.788 1.00 95.36 226 A 1 ATOM 1799 C CB . TYR A 0 226 . 11.737 16.012 0.597 1.00 95.36 226 A 1 ATOM 1800 O O . TYR A 0 226 . 12.721 17.621 -1.964 1.00 95.36 226 A 1 ATOM 1801 C CG . TYR A 0 226 . 12.897 16.060 1.564 1.00 95.36 226 A 1 ATOM 1802 C CD1 . TYR A 0 226 . 14.212 15.853 1.104 1.00 95.36 226 A 1 ATOM 1803 C CD2 . TYR A 0 226 . 12.655 16.314 2.926 1.00 95.36 226 A 1 ATOM 1804 C CE1 . TYR A 0 226 . 15.287 15.913 2.010 1.00 95.36 226 A 1 ATOM 1805 C CE2 . TYR A 0 226 . 13.728 16.368 3.835 1.00 95.36 226 A 1 ATOM 1806 O OH . TYR A 0 226 . 16.089 16.217 4.247 1.00 95.36 226 A 1 ATOM 1807 C CZ . TYR A 0 226 . 15.048 16.168 3.375 1.00 95.36 226 A 1 ATOM 1808 N N . SER A 0 227 . 13.400 18.741 -0.137 1.00 97.02 227 A 1 ATOM 1809 C CA . SER A 0 227 . 14.689 19.187 -0.671 1.00 97.02 227 A 1 ATOM 1810 C C . SER A 0 227 . 15.770 19.002 0.378 1.00 97.02 227 A 1 ATOM 1811 C CB . SER A 0 227 . 14.623 20.662 -1.086 1.00 97.02 227 A 1 ATOM 1812 O O . SER A 0 227 . 15.632 19.510 1.490 1.00 97.02 227 A 1 ATOM 1813 O OG . SER A 0 227 . 15.873 21.134 -1.570 1.00 97.02 227 A 1 ATOM 1814 N N . SER A 0 228 . 16.867 18.351 -0.002 1.00 97.06 228 A 1 ATOM 1815 C CA . SER A 0 228 . 18.013 18.184 0.884 1.00 97.06 228 A 1 ATOM 1816 C C . SER A 0 228 . 18.737 19.510 1.141 1.00 97.06 228 A 1 ATOM 1817 C CB . SER A 0 228 . 18.965 17.117 0.324 1.00 97.06 228 A 1 ATOM 1818 O O . SER A 0 228 . 18.638 20.474 0.365 1.00 97.06 228 A 1 ATOM 1819 O OG . SER A 0 228 . 19.763 17.617 -0.735 1.00 97.06 228 A 1 ATOM 1820 N N . ALA A 0 229 . 19.521 19.537 2.219 1.00 96.01 229 A 1 ATOM 1821 C CA . ALA A 0 229 . 20.623 20.483 2.350 1.00 96.01 229 A 1 ATOM 1822 C C . ALA A 0 229 . 21.675 20.219 1.246 1.00 96.01 229 A 1 ATOM 1823 C CB . ALA A 0 229 . 21.207 20.350 3.762 1.00 96.01 229 A 1 ATOM 1824 O O . ALA A 0 229 . 21.742 19.094 0.736 1.00 96.01 229 A 1 ATOM 1825 N N . PRO A 0 230 . 22.454 21.238 0.833 1.00 96.16 230 A 1 ATOM 1826 C CA . PRO A 0 230 . 23.525 21.039 -0.135 1.00 96.16 230 A 1 ATOM 1827 C C . PRO A 0 230 . 24.633 20.160 0.460 1.00 96.16 230 A 1 ATOM 1828 C CB . PRO A 0 230 . 24.026 22.438 -0.497 1.00 96.16 230 A 1 ATOM 1829 O O . PRO A 0 230 . 25.101 20.410 1.569 1.00 96.16 230 A 1 ATOM 1830 C CG . PRO A 0 230 . 23.729 23.251 0.764 1.00 96.16 230 A 1 ATOM 1831 C CD . PRO A 0 230 . 22.455 22.611 1.319 1.00 96.16 230 A 1 ATOM 1832 N N . PHE A 0 231 . 25.035 19.145 -0.295 1.00 95.27 231 A 1 ATOM 1833 C CA . PHE A 0 231 . 26.204 18.311 -0.044 1.00 95.27 231 A 1 ATOM 1834 C C . PHE A 0 231 . 27.491 19.067 -0.401 1.00 95.27 231 A 1 ATOM 1835 C CB . PHE A 0 231 . 26.061 17.008 -0.851 1.00 95.27 231 A 1 ATOM 1836 O O . PHE A 0 231 . 27.457 20.106 -1.063 1.00 95.27 231 A 1 ATOM 1837 C CG . PHE A 0 231 . 25.033 16.052 -0.276 1.00 95.27 231 A 1 ATOM 1838 C CD1 . PHE A 0 231 . 25.461 14.949 0.482 1.00 95.27 231 A 1 ATOM 1839 C CD2 . PHE A 0 231 . 23.654 16.284 -0.443 1.00 95.27 231 A 1 ATOM 1840 C CE1 . PHE A 0 231 . 24.520 14.101 1.084 1.00 95.27 231 A 1 ATOM 1841 C CE2 . PHE A 0 231 . 22.711 15.434 0.154 1.00 95.27 231 A 1 ATOM 1842 C CZ . PHE A 0 231 . 23.146 14.339 0.922 1.00 95.27 231 A 1 ATOM 1843 N N . GLU A 0 232 . 28.640 18.534 0.014 1.00 96.17 232 A 1 ATOM 1844 C CA . GLU A 0 232 . 29.945 19.103 -0.353 1.00 96.17 232 A 1 ATOM 1845 C C . GLU A 0 232 . 30.227 19.008 -1.859 1.00 96.17 232 A 1 ATOM 1846 C CB . GLU A 0 232 . 31.062 18.388 0.415 1.00 96.17 232 A 1 ATOM 1847 O O . GLU A 0 232 . 30.897 19.872 -2.423 1.00 96.17 232 A 1 ATOM 1848 C CG . GLU A 0 232 . 30.982 18.615 1.930 1.00 96.17 232 A 1 ATOM 1849 C CD . GLU A 0 232 . 32.236 18.122 2.669 1.00 96.17 232 A 1 ATOM 1850 O OE1 . GLU A 0 232 . 32.387 18.528 3.844 1.00 96.17 232 A 1 ATOM 1851 O OE2 . GLU A 0 232 . 33.042 17.384 2.056 1.00 96.17 232 A 1 ATOM 1852 N N . TYR A 0 233 . 29.676 17.984 -2.514 1.00 97.81 233 A 1 ATOM 1853 C CA . TYR A 0 233 . 29.886 17.686 -3.926 1.00 97.81 233 A 1 ATOM 1854 C C . TYR A 0 233 . 28.551 17.479 -4.659 1.00 97.81 233 A 1 ATOM 1855 C CB . TYR A 0 233 . 30.789 16.451 -4.048 1.00 97.81 233 A 1 ATOM 1856 O O . TYR A 0 233 . 27.532 17.186 -4.023 1.00 97.81 233 A 1 ATOM 1857 C CG . TYR A 0 233 . 32.167 16.637 -3.447 1.00 97.81 233 A 1 ATOM 1858 C CD1 . TYR A 0 233 . 33.203 17.217 -4.205 1.00 97.81 233 A 1 ATOM 1859 C CD2 . TYR A 0 233 . 32.406 16.233 -2.119 1.00 97.81 233 A 1 ATOM 1860 C CE1 . TYR A 0 233 . 34.477 17.395 -3.630 1.00 97.81 233 A 1 ATOM 1861 C CE2 . TYR A 0 233 . 33.668 16.430 -1.533 1.00 97.81 233 A 1 ATOM 1862 O OH . TYR A 0 233 . 35.921 17.212 -1.719 1.00 97.81 233 A 1 ATOM 1863 C CZ . TYR A 0 233 . 34.706 17.011 -2.291 1.00 97.81 233 A 1 ATOM 1864 N N . PRO A 0 234 . 28.542 17.600 -6.001 1.00 98.18 234 A 1 ATOM 1865 C CA . PRO A 0 234 . 27.389 17.273 -6.833 1.00 98.18 234 A 1 ATOM 1866 C C . PRO A 0 234 . 26.783 15.914 -6.498 1.00 98.18 234 A 1 ATOM 1867 C CB . PRO A 0 234 . 27.923 17.285 -8.266 1.00 98.18 234 A 1 ATOM 1868 O O . PRO A 0 234 . 27.501 14.947 -6.230 1.00 98.18 234 A 1 ATOM 1869 C CG . PRO A 0 234 . 28.972 18.390 -8.200 1.00 98.18 234 A 1 ATOM 1870 C CD . PRO A 0 234 . 29.613 18.131 -6.837 1.00 98.18 234 A 1 ATOM 1871 N N . VAL A 0 235 . 25.457 15.826 -6.550 1.00 98.54 235 A 1 ATOM 1872 C CA . VAL A 0 235 . 24.773 14.538 -6.457 1.00 98.54 235 A 1 ATOM 1873 C C . VAL A 0 235 . 24.705 13.967 -7.864 1.00 98.54 235 A 1 ATOM 1874 C CB . VAL A 0 235 . 23.388 14.667 -5.817 1.00 98.54 235 A 1 ATOM 1875 O O . VAL A 0 235 . 23.973 14.470 -8.715 1.00 98.54 235 A 1 ATOM 1876 C CG1 . VAL A 0 235 . 22.797 13.275 -5.617 1.00 98.54 235 A 1 ATOM 1877 C CG2 . VAL A 0 235 . 23.459 15.331 -4.434 1.00 98.54 235 A 1 ATOM 1878 N N . THR A 0 236 . 25.514 12.948 -8.121 1.00 98.25 236 A 1 ATOM 1879 C CA . THR A 0 236 . 25.726 12.389 -9.459 1.00 98.25 236 A 1 ATOM 1880 C C . THR A 0 236 . 24.825 11.211 -9.762 1.00 98.25 236 A 1 ATOM 1881 C CB . THR A 0 236 . 27.188 11.975 -9.637 1.00 98.25 236 A 1 ATOM 1882 O O . THR A 0 236 . 24.574 10.946 -10.932 1.00 98.25 236 A 1 ATOM 1883 C CG2 . THR A 0 236 . 28.075 13.214 -9.717 1.00 98.25 236 A 1 ATOM 1884 O OG1 . THR A 0 236 . 27.643 11.243 -8.519 1.00 98.25 236 A 1 ATOM 1885 N N . SER A 0 237 . 24.316 10.524 -8.739 1.00 98.41 237 A 1 ATOM 1886 C CA . SER A 0 237 . 23.421 9.393 -8.948 1.00 98.41 237 A 1 ATOM 1887 C C . SER A 0 237 . 22.349 9.257 -7.886 1.00 98.41 237 A 1 ATOM 1888 C CB . SER A 0 237 . 24.207 8.093 -9.097 1.00 98.41 237 A 1 ATOM 1889 O O . SER A 0 237 . 22.486 9.713 -6.749 1.00 98.41 237 A 1 ATOM 1890 O OG . SER A 0 237 . 24.965 7.858 -7.934 1.00 98.41 237 A 1 ATOM 1891 N N . ILE A 0 238 . 21.236 8.646 -8.283 1.00 98.52 238 A 1 ATOM 1892 C CA . ILE A 0 238 . 20.095 8.421 -7.406 1.00 98.52 238 A 1 ATOM 1893 C C . ILE A 0 238 . 19.233 7.270 -7.924 1.00 98.52 238 A 1 ATOM 1894 C CB . ILE A 0 238 . 19.306 9.739 -7.249 1.00 98.52 238 A 1 ATOM 1895 O O . ILE A 0 238 . 19.056 7.127 -9.134 1.00 98.52 238 A 1 ATOM 1896 C CG1 . ILE A 0 238 . 18.465 9.664 -5.974 1.00 98.52 238 A 1 ATOM 1897 C CG2 . ILE A 0 238 . 18.483 10.107 -8.501 1.00 98.52 238 A 1 ATOM 1898 C CD1 . ILE A 0 238 . 17.831 11.002 -5.587 1.00 98.52 238 A 1 ATOM 1899 N N . SER A 0 239 . 18.694 6.438 -7.036 1.00 98.31 239 A 1 ATOM 1900 C CA . SER A 0 239 . 17.808 5.344 -7.445 1.00 98.31 239 A 1 ATOM 1901 C C . SER A 0 239 . 16.827 4.959 -6.348 1.00 98.31 239 A 1 ATOM 1902 C CB . SER A 0 239 . 18.642 4.133 -7.876 1.00 98.31 239 A 1 ATOM 1903 O O . SER A 0 239 . 17.205 4.838 -5.178 1.00 98.31 239 A 1 ATOM 1904 O OG . SER A 0 239 . 17.819 3.096 -8.377 1.00 98.31 239 A 1 ATOM 1905 N N . TRP A 0 240 . 15.574 4.738 -6.733 1.00 97.80 240 A 1 ATOM 1906 C CA . TRP A 0 240 . 14.536 4.193 -5.869 1.00 97.80 240 A 1 ATOM 1907 C C . TRP A 0 240 . 14.732 2.699 -5.618 1.00 97.80 240 A 1 ATOM 1908 C CB . TRP A 0 240 . 13.167 4.436 -6.504 1.00 97.80 240 A 1 ATOM 1909 O O . TRP A 0 240 . 15.042 1.931 -6.527 1.00 97.80 240 A 1 ATOM 1910 C CG . TRP A 0 240 . 12.609 5.807 -6.304 1.00 97.80 240 A 1 ATOM 1911 C CD1 . TRP A 0 240 . 12.422 6.743 -7.260 1.00 97.80 240 A 1 ATOM 1912 C CD2 . TRP A 0 240 . 12.040 6.362 -5.083 1.00 97.80 240 A 1 ATOM 1913 C CE2 . TRP A 0 240 . 11.541 7.665 -5.363 1.00 97.80 240 A 1 ATOM 1914 C CE3 . TRP A 0 240 . 11.855 5.865 -3.779 1.00 97.80 240 A 1 ATOM 1915 N NE1 . TRP A 0 240 . 11.773 7.835 -6.714 1.00 97.80 240 A 1 ATOM 1916 C CH2 . TRP A 0 240 . 10.830 7.959 -3.065 1.00 97.80 240 A 1 ATOM 1917 C CZ2 . TRP A 0 240 . 10.937 8.455 -4.373 1.00 97.80 240 A 1 ATOM 1918 C CZ3 . TRP A 0 240 . 11.273 6.656 -2.774 1.00 97.80 240 A 1 ATOM 1919 N N . SER A 0 241 . 14.461 2.274 -4.385 1.00 94.51 241 A 1 ATOM 1920 C CA . SER A 0 241 . 14.232 0.859 -4.092 1.00 94.51 241 A 1 ATOM 1921 C C . SER A 0 241 . 12.962 0.365 -4.803 1.00 94.51 241 A 1 ATOM 1922 C CB . SER A 0 241 . 14.143 0.596 -2.588 1.00 94.51 241 A 1 ATOM 1923 O O . SER A 0 241 . 12.021 1.151 -4.981 1.00 94.51 241 A 1 ATOM 1924 O OG . SER A 0 241 . 13.049 1.295 -2.038 1.00 94.51 241 A 1 ATOM 1925 N N . PRO A 0 242 . 12.889 -0.924 -5.189 1.00 88.94 242 A 1 ATOM 1926 C CA . PRO A 0 242 . 11.749 -1.455 -5.933 1.00 88.94 242 A 1 ATOM 1927 C C . PRO A 0 242 . 10.410 -1.258 -5.216 1.00 88.94 242 A 1 ATOM 1928 C CB . PRO A 0 242 . 12.059 -2.940 -6.157 1.00 88.94 242 A 1 ATOM 1929 O O . PRO A 0 242 . 9.432 -0.896 -5.860 1.00 88.94 242 A 1 ATOM 1930 C CG . PRO A 0 242 . 13.584 -2.990 -6.141 1.00 88.94 242 A 1 ATOM 1931 C CD . PRO A 0 242 . 13.946 -1.924 -5.113 1.00 88.94 242 A 1 ATOM 1932 N N . ASP A 0 243 . 10.372 -1.410 -3.886 1.00 87.40 243 A 1 ATOM 1933 C CA . ASP A 0 243 . 9.153 -1.264 -3.074 1.00 87.40 243 A 1 ATOM 1934 C C . ASP A 0 243 . 8.726 0.199 -2.819 1.00 87.40 243 A 1 ATOM 1935 C CB . ASP A 0 243 . 9.265 -2.088 -1.779 1.00 87.40 243 A 1 ATOM 1936 O O . ASP A 0 243 . 7.656 0.451 -2.251 1.00 87.40 243 A 1 ATOM 1937 C CG . ASP A 0 243 . 10.334 -1.632 -0.780 1.00 87.40 243 A 1 ATOM 1938 O OD1 . ASP A 0 243 . 10.745 -0.453 -0.838 1.00 87.40 243 A 1 ATOM 1939 O OD2 . ASP A 0 243 . 10.715 -2.492 0.057 1.00 87.40 243 A 1 ATOM 1940 N N . GLY A 0 244 . 9.549 1.164 -3.243 1.00 91.30 244 A 1 ATOM 1941 C CA . GLY A 0 244 . 9.290 2.596 -3.112 1.00 91.30 244 A 1 ATOM 1942 C C . GLY A 0 244 . 9.333 3.124 -1.679 1.00 91.30 244 A 1 ATOM 1943 O O . GLY A 0 244 . 8.856 4.234 -1.440 1.00 91.30 244 A 1 ATOM 1944 N N . GLN A 0 245 . 9.864 2.368 -0.713 1.00 91.99 245 A 1 ATOM 1945 C CA . GLN A 0 245 . 10.000 2.848 0.670 1.00 91.99 245 A 1 ATOM 1946 C C . GLN A 0 245 . 11.313 3.588 0.910 1.00 91.99 245 A 1 ATOM 1947 C CB . GLN A 0 245 . 9.863 1.691 1.666 1.00 91.99 245 A 1 ATOM 1948 O O . GLN A 0 245 . 11.372 4.465 1.769 1.00 91.99 245 A 1 ATOM 1949 C CG . GLN A 0 245 . 8.508 0.979 1.578 1.00 91.99 245 A 1 ATOM 1950 C CD . GLN A 0 245 . 7.309 1.918 1.713 1.00 91.99 245 A 1 ATOM 1951 N NE2 . GLN A 0 245 . 6.366 1.823 0.803 1.00 91.99 245 A 1 ATOM 1952 O OE1 . GLN A 0 245 . 7.185 2.743 2.611 1.00 91.99 245 A 1 ATOM 1953 N N . LEU A 0 246 . 12.350 3.244 0.151 1.00 95.59 246 A 1 ATOM 1954 C CA . LEU A 0 246 . 13.694 3.800 0.284 1.00 95.59 246 A 1 ATOM 1955 C C . LEU A 0 246 . 14.209 4.300 -1.062 1.00 95.59 246 A 1 ATOM 1956 C CB . LEU A 0 246 . 14.637 2.722 0.854 1.00 95.59 246 A 1 ATOM 1957 O O . LEU A 0 246 . 13.796 3.816 -2.117 1.00 95.59 246 A 1 ATOM 1958 C CG . LEU A 0 246 . 14.211 2.144 2.216 1.00 95.59 246 A 1 ATOM 1959 C CD1 . LEU A 0 246 . 15.087 0.945 2.589 1.00 95.59 246 A 1 ATOM 1960 C CD2 . LEU A 0 246 . 14.316 3.187 3.324 1.00 95.59 246 A 1 ATOM 1961 N N . PHE A 0 247 . 15.180 5.198 -1.037 1.00 98.06 247 A 1 ATOM 1962 C CA . PHE A 0 247 . 16.026 5.476 -2.192 1.00 98.06 247 A 1 ATOM 1963 C C . PHE A 0 247 . 17.465 5.706 -1.745 1.00 98.06 247 A 1 ATOM 1964 C CB . PHE A 0 247 . 15.463 6.635 -3.021 1.00 98.06 247 A 1 ATOM 1965 O O . PHE A 0 247 . 17.735 5.997 -0.581 1.00 98.06 247 A 1 ATOM 1966 C CG . PHE A 0 247 . 15.424 7.974 -2.328 1.00 98.06 247 A 1 ATOM 1967 C CD1 . PHE A 0 247 . 14.289 8.350 -1.590 1.00 98.06 247 A 1 ATOM 1968 C CD2 . PHE A 0 247 . 16.494 8.874 -2.482 1.00 98.06 247 A 1 ATOM 1969 C CE1 . PHE A 0 247 . 14.211 9.637 -1.037 1.00 98.06 247 A 1 ATOM 1970 C CE2 . PHE A 0 247 . 16.424 10.151 -1.902 1.00 98.06 247 A 1 ATOM 1971 C CZ . PHE A 0 247 . 15.282 10.531 -1.183 1.00 98.06 247 A 1 ATOM 1972 N N . ALA A 0 248 . 18.396 5.517 -2.668 1.00 98.37 248 A 1 ATOM 1973 C CA . ALA A 0 248 . 19.817 5.709 -2.434 1.00 98.37 248 A 1 ATOM 1974 C C . ALA A 0 248 . 20.311 6.893 -3.260 1.00 98.37 248 A 1 ATOM 1975 C CB . ALA A 0 248 . 20.559 4.407 -2.737 1.00 98.37 248 A 1 ATOM 1976 O O . ALA A 0 248 . 19.874 7.083 -4.396 1.00 98.37 248 A 1 ATOM 1977 N N . VAL A 0 249 . 21.214 7.675 -2.680 1.00 98.65 249 A 1 ATOM 1978 C CA . VAL A 0 249 . 21.791 8.886 -3.265 1.00 98.65 249 A 1 ATOM 1979 C C . VAL A 0 249 . 23.308 8.743 -3.290 1.00 98.65 249 A 1 ATOM 1980 C CB . VAL A 0 249 . 21.387 10.125 -2.449 1.00 98.65 249 A 1 ATOM 1981 O O . VAL A 0 249 . 23.906 8.391 -2.276 1.00 98.65 249 A 1 ATOM 1982 C CG1 . VAL A 0 249 . 21.917 11.396 -3.094 1.00 98.65 249 A 1 ATOM 1983 C CG2 . VAL A 0 249 . 19.875 10.287 -2.277 1.00 98.65 249 A 1 ATOM 1984 N N . GLY A 0 250 . 23.928 9.019 -4.432 1.00 97.75 250 A 1 ATOM 1985 C CA . GLY A 0 250 . 25.370 8.945 -4.633 1.00 97.75 250 A 1 ATOM 1986 C C . GLY A 0 250 . 25.965 10.308 -4.948 1.00 97.75 250 A 1 ATOM 1987 O O . GLY A 0 250 . 25.459 11.046 -5.796 1.00 97.75 250 A 1 ATOM 1988 N N . SER A 0 251 . 27.062 10.626 -4.273 1.00 97.46 251 A 1 ATOM 1989 C CA . SER A 0 251 . 27.884 11.807 -4.539 1.00 97.46 251 A 1 ATOM 1990 C C . SER A 0 251 . 29.366 11.407 -4.551 1.00 97.46 251 A 1 ATOM 1991 C CB . SER A 0 251 . 27.524 12.895 -3.515 1.00 97.46 251 A 1 ATOM 1992 O O . SER A 0 251 . 29.704 10.225 -4.682 1.00 97.46 251 A 1 ATOM 1993 O OG . SER A 0 251 . 28.201 14.107 -3.779 1.00 97.46 251 A 1 ATOM 1994 N N . TYR A 0 252 . 30.277 12.374 -4.464 1.00 96.91 252 A 1 ATOM 1995 C CA . TYR A 0 252 . 31.700 12.094 -4.350 1.00 96.91 252 A 1 ATOM 1996 C C . TYR A 0 252 . 31.982 11.340 -3.059 1.00 96.91 252 A 1 ATOM 1997 C CB . TYR A 0 252 . 32.525 13.371 -4.444 1.00 96.91 252 A 1 ATOM 1998 O O . TYR A 0 252 . 31.720 11.846 -1.969 1.00 96.91 252 A 1 ATOM 1999 C CG . TYR A 0 252 . 34.012 13.093 -4.504 1.00 96.91 252 A 1 ATOM 2000 C CD1 . TYR A 0 252 . 34.777 13.111 -3.323 1.00 96.91 252 A 1 ATOM 2001 C CD2 . TYR A 0 252 . 34.620 12.786 -5.736 1.00 96.91 252 A 1 ATOM 2002 C CE1 . TYR A 0 252 . 36.155 12.831 -3.370 1.00 96.91 252 A 1 ATOM 2003 C CE2 . TYR A 0 252 . 36.000 12.507 -5.789 1.00 96.91 252 A 1 ATOM 2004 O OH . TYR A 0 252 . 38.098 12.266 -4.659 1.00 96.91 252 A 1 ATOM 2005 C CZ . TYR A 0 252 . 36.768 12.533 -4.606 1.00 96.91 252 A 1 ATOM 2006 N N . ALA A 0 253 . 32.513 10.126 -3.201 1.00 93.22 253 A 1 ATOM 2007 C CA . ALA A 0 253 . 32.959 9.292 -2.098 1.00 93.22 253 A 1 ATOM 2008 C C . ALA A 0 253 . 31.889 9.073 -1.015 1.00 93.22 253 A 1 ATOM 2009 C CB . ALA A 0 253 . 34.284 9.874 -1.573 1.00 93.22 253 A 1 ATOM 2010 O O . ALA A 0 253 . 32.217 8.830 0.140 1.00 93.22 253 A 1 ATOM 2011 N N . THR A 0 254 . 30.600 9.154 -1.354 1.00 95.52 254 A 1 ATOM 2012 C CA . THR A 0 254 . 29.510 9.041 -0.379 1.00 95.52 254 A 1 ATOM 2013 C C . THR A 0 254 . 28.289 8.374 -0.988 1.00 95.52 254 A 1 ATOM 2014 C CB . THR A 0 254 . 29.103 10.401 0.213 1.00 95.52 254 A 1 ATOM 2015 O O . THR A 0 254 . 27.897 8.656 -2.125 1.00 95.52 254 A 1 ATOM 2016 C CG2 . THR A 0 254 . 30.138 10.979 1.172 1.00 95.52 254 A 1 ATOM 2017 O OG1 . THR A 0 254 . 28.936 11.356 -0.802 1.00 95.52 254 A 1 ATOM 2018 N N . VAL A 0 255 . 27.677 7.494 -0.200 1.00 96.33 255 A 1 ATOM 2019 C CA . VAL A 0 255 . 26.378 6.898 -0.495 1.00 96.33 255 A 1 ATOM 2020 C C . VAL A 0 255 . 25.457 7.123 0.691 1.00 96.33 255 A 1 ATOM 2021 C CB . VAL A 0 255 . 26.491 5.409 -0.848 1.00 96.33 255 A 1 ATOM 2022 O O . VAL A 0 255 . 25.809 6.857 1.838 1.00 96.33 255 A 1 ATOM 2023 C CG1 . VAL A 0 255 . 25.103 4.842 -1.153 1.00 96.33 255 A 1 ATOM 2024 C CG2 . VAL A 0 255 . 27.346 5.188 -2.103 1.00 96.33 255 A 1 ATOM 2025 N N . VAL A 0 256 . 24.263 7.623 0.412 1.00 96.91 256 A 1 ATOM 2026 C CA . VAL A 0 256 . 23.265 7.964 1.420 1.00 96.91 256 A 1 ATOM 2027 C C . VAL A 0 256 . 22.033 7.109 1.204 1.00 96.91 256 A 1 ATOM 2028 C CB . VAL A 0 256 . 22.923 9.458 1.380 1.00 96.91 256 A 1 ATOM 2029 O O . VAL A 0 256 . 21.527 7.002 0.087 1.00 96.91 256 A 1 ATOM 2030 C CG1 . VAL A 0 256 . 22.031 9.874 2.545 1.00 96.91 256 A 1 ATOM 2031 C CG2 . VAL A 0 256 . 24.173 10.341 1.431 1.00 96.91 256 A 1 ATOM 2032 N N . LEU A 0 257 . 21.544 6.515 2.285 1.00 97.18 257 A 1 ATOM 2033 C CA . LEU A 0 257 . 20.271 5.813 2.314 1.00 97.18 257 A 1 ATOM 2034 C C . LEU A 0 257 . 19.191 6.764 2.831 1.00 97.18 257 A 1 ATOM 2035 C CB . LEU A 0 257 . 20.429 4.558 3.188 1.00 97.18 257 A 1 ATOM 2036 O O . LEU A 0 257 . 19.305 7.278 3.945 1.00 97.18 257 A 1 ATOM 2037 C CG . LEU A 0 257 . 19.140 3.730 3.304 1.00 97.18 257 A 1 ATOM 2038 C CD1 . LEU A 0 257 . 18.723 3.140 1.961 1.00 97.18 257 A 1 ATOM 2039 C CD2 . LEU A 0 257 . 19.343 2.585 4.296 1.00 97.18 257 A 1 ATOM 2040 N N . CYS A 0 258 . 18.133 6.956 2.051 1.00 96.51 258 A 1 ATOM 2041 C CA . CYS A 0 258 . 17.034 7.864 2.358 1.00 96.51 258 A 1 ATOM 2042 C C . CYS A 0 258 . 15.692 7.129 2.427 1.00 96.51 258 A 1 ATOM 2043 C CB . CYS A 0 258 . 16.982 8.983 1.314 1.00 96.51 258 A 1 ATOM 2044 O O . CYS A 0 258 . 15.471 6.125 1.747 1.00 96.51 258 A 1 ATOM 2045 S SG . CYS A 0 258 . 18.529 9.935 1.286 1.00 96.51 258 A 1 ATOM 2046 N N . ASP A 0 259 . 14.788 7.660 3.242 1.00 94.51 259 A 1 ATOM 2047 C CA . ASP A 0 259 . 13.376 7.274 3.282 1.00 94.51 259 A 1 ATOM 2048 C C . ASP A 0 259 . 12.607 7.900 2.112 1.00 94.51 259 A 1 ATOM 2049 C CB . ASP A 0 259 . 12.803 7.769 4.608 1.00 94.51 259 A 1 ATOM 2050 O O . ASP A 0 259 . 12.996 8.958 1.623 1.00 94.51 259 A 1 ATOM 2051 C CG . ASP A 0 259 . 11.349 7.358 4.836 1.00 94.51 259 A 1 ATOM 2052 O OD1 . ASP A 0 259 . 10.447 8.169 4.525 1.00 94.51 259 A 1 ATOM 2053 O OD2 . ASP A 0 259 . 11.106 6.257 5.379 1.00 94.51 259 A 1 ATOM 2054 N N . LYS A 0 260 . 11.471 7.318 1.706 1.00 93.77 260 A 1 ATOM 2055 C CA . LYS A 0 260 . 10.585 7.873 0.662 1.00 93.77 260 A 1 ATOM 2056 C C . LYS A 0 260 . 10.193 9.339 0.882 1.00 93.77 260 A 1 ATOM 2057 C CB . LYS A 0 260 . 9.331 6.986 0.504 1.00 93.77 260 A 1 ATOM 2058 O O . LYS A 0 260 . 9.981 10.065 -0.083 1.00 93.77 260 A 1 ATOM 2059 C CG . LYS A 0 260 . 8.365 7.059 1.705 1.00 93.77 260 A 1 ATOM 2060 C CD . LYS A 0 260 . 7.188 6.072 1.623 1.00 93.77 260 A 1 ATOM 2061 C CE . LYS A 0 260 . 6.341 6.193 2.908 1.00 93.77 260 A 1 ATOM 2062 N NZ . LYS A 0 260 . 5.443 5.028 3.156 1.00 93.77 260 A 1 ATOM 2063 N N . LEU A 0 261 . 10.112 9.799 2.132 1.00 91.72 261 A 1 ATOM 2064 C CA . LEU A 0 261 . 9.806 11.197 2.462 1.00 91.72 261 A 1 ATOM 2065 C C . LEU A 0 261 . 10.998 12.148 2.267 1.00 91.72 261 A 1 ATOM 2066 C CB . LEU A 0 261 . 9.263 11.265 3.898 1.00 91.72 261 A 1 ATOM 2067 O O . LEU A 0 261 . 10.824 13.362 2.330 1.00 91.72 261 A 1 ATOM 2068 C CG . LEU A 0 261 . 7.950 10.498 4.135 1.00 91.72 261 A 1 ATOM 2069 C CD1 . LEU A 0 261 . 7.546 10.638 5.602 1.00 91.72 261 A 1 ATOM 2070 C CD2 . LEU A 0 261 . 6.802 11.024 3.266 1.00 91.72 261 A 1 ATOM 2071 N N . GLY A 0 262 . 12.191 11.613 2.011 1.00 93.18 262 A 1 ATOM 2072 C CA . GLY A 0 262 . 13.388 12.353 1.632 1.00 93.18 262 A 1 ATOM 2073 C C . GLY A 0 262 . 14.426 12.534 2.735 1.00 93.18 262 A 1 ATOM 2074 O O . GLY A 0 262 . 15.535 12.948 2.431 1.00 93.18 262 A 1 ATOM 2075 N N . TRP A 0 263 . 14.119 12.219 3.993 1.00 91.45 263 A 1 ATOM 2076 C CA . TRP A 0 263 . 15.092 12.320 5.084 1.00 91.45 263 A 1 ATOM 2077 C C . TRP A 0 263 . 16.094 11.149 5.075 1.00 91.45 263 A 1 ATOM 2078 C CB . TRP A 0 263 . 14.350 12.472 6.416 1.00 91.45 263 A 1 ATOM 2079 O O . TRP A 0 263 . 15.854 10.095 4.484 1.00 91.45 263 A 1 ATOM 2080 C CG . TRP A 0 263 . 13.485 11.308 6.761 1.00 91.45 263 A 1 ATOM 2081 C CD1 . TRP A 0 263 . 12.186 11.155 6.423 1.00 91.45 263 A 1 ATOM 2082 C CD2 . TRP A 0 263 . 13.855 10.102 7.486 1.00 91.45 263 A 1 ATOM 2083 C CE2 . TRP A 0 263 . 12.727 9.233 7.516 1.00 91.45 263 A 1 ATOM 2084 C CE3 . TRP A 0 263 . 15.031 9.666 8.127 1.00 91.45 263 A 1 ATOM 2085 N NE1 . TRP A 0 263 . 11.740 9.918 6.840 1.00 91.45 263 A 1 ATOM 2086 C CH2 . TRP A 0 263 . 13.939 7.608 8.823 1.00 91.45 263 A 1 ATOM 2087 C CZ2 . TRP A 0 263 . 12.774 7.979 8.135 1.00 91.45 263 A 1 ATOM 2088 C CZ3 . TRP A 0 263 . 15.073 8.436 8.801 1.00 91.45 263 A 1 ATOM 2089 N N . ILE A 0 264 . 17.245 11.353 5.723 1.00 93.91 264 A 1 ATOM 2090 C CA . ILE A 0 264 . 18.406 10.452 5.666 1.00 93.91 264 A 1 ATOM 2091 C C . ILE A 0 264 . 18.361 9.430 6.807 1.00 93.91 264 A 1 ATOM 2092 C CB . ILE A 0 264 . 19.719 11.274 5.691 1.00 93.91 264 A 1 ATOM 2093 O O . ILE A 0 264 . 18.339 9.808 7.975 1.00 93.91 264 A 1 ATOM 2094 C CG1 . ILE A 0 264 . 19.797 12.191 4.447 1.00 93.91 264 A 1 ATOM 2095 C CG2 . ILE A 0 264 . 20.937 10.337 5.794 1.00 93.91 264 A 1 ATOM 2096 C CD1 . ILE A 0 264 . 20.997 13.147 4.420 1.00 93.91 264 A 1 ATOM 2097 N N . HIS A 0 265 . 18.443 8.142 6.473 1.00 92.45 265 A 1 ATOM 2098 C CA . HIS A 0 265 . 18.680 7.069 7.440 1.00 92.45 265 A 1 ATOM 2099 C C . HIS A 0 265 . 20.151 6.972 7.843 1.00 92.45 265 A 1 ATOM 2100 C CB . HIS A 0 265 . 18.246 5.726 6.841 1.00 92.45 265 A 1 ATOM 2101 O O . HIS A 0 265 . 20.466 6.854 9.025 1.00 92.45 265 A 1 ATOM 2102 C CG . HIS A 0 265 . 16.768 5.497 6.889 1.00 92.45 265 A 1 ATOM 2103 C CD2 . HIS A 0 265 . 15.903 5.457 5.831 1.00 92.45 265 A 1 ATOM 2104 N ND1 . HIS A 0 265 . 16.046 5.235 8.027 1.00 92.45 265 A 1 ATOM 2105 C CE1 . HIS A 0 265 . 14.774 5.025 7.659 1.00 92.45 265 A 1 ATOM 2106 N NE2 . HIS A 0 265 . 14.640 5.141 6.334 1.00 92.45 265 A 1 ATOM 2107 N N . ALA A 0 266 . 21.045 6.976 6.854 1.00 93.56 266 A 1 ATOM 2108 C CA . ALA A 0 266 . 22.479 6.840 7.062 1.00 93.56 266 A 1 ATOM 2109 C C . ALA A 0 266 . 23.261 7.439 5.892 1.00 93.56 266 A 1 ATOM 2110 C CB . ALA A 0 266 . 22.822 5.356 7.238 1.00 93.56 266 A 1 ATOM 2111 O O . ALA A 0 266 . 22.793 7.425 4.752 1.00 93.56 266 A 1 ATOM 2112 N N . LEU A 0 267 . 24.463 7.917 6.194 1.00 94.19 267 A 1 ATOM 2113 C CA . LEU A 0 267 . 25.473 8.337 5.232 1.00 94.19 267 A 1 ATOM 2114 C C . LEU A 0 267 . 26.694 7.448 5.439 1.00 94.19 267 A 1 ATOM 2115 C CB . LEU A 0 267 . 25.766 9.833 5.445 1.00 94.19 267 A 1 ATOM 2116 O O . LEU A 0 267 . 27.163 7.321 6.567 1.00 94.19 267 A 1 ATOM 2117 C CG . LEU A 0 267 . 26.863 10.417 4.529 1.00 94.19 267 A 1 ATOM 2118 C CD1 . LEU A 0 267 . 26.616 11.917 4.350 1.00 94.19 267 A 1 ATOM 2119 C CD2 . LEU A 0 267 . 28.280 10.261 5.090 1.00 94.19 267 A 1 ATOM 2120 N N . GLU A 0 268 . 27.182 6.860 4.355 1.00 94.07 268 A 1 ATOM 2121 C CA . GLU A 0 268 . 28.364 6.009 4.346 1.00 94.07 268 A 1 ATOM 2122 C C . GLU A 0 268 . 29.414 6.604 3.407 1.00 94.07 268 A 1 ATOM 2123 C CB . GLU A 0 268 . 27.954 4.589 3.934 1.00 94.07 268 A 1 ATOM 2124 O O . GLU A 0 268 . 29.135 6.908 2.241 1.00 94.07 268 A 1 ATOM 2125 C CG . GLU A 0 268 . 29.088 3.559 4.042 1.00 94.07 268 A 1 ATOM 2126 C CD . GLU A 0 268 . 29.462 3.150 5.475 1.00 94.07 268 A 1 ATOM 2127 O OE1 . GLU A 0 268 . 30.242 2.179 5.593 1.00 94.07 268 A 1 ATOM 2128 O OE2 . GLU A 0 268 . 28.941 3.756 6.437 1.00 94.07 268 A 1 ATOM 2129 N N . GLU A 0 269 . 30.630 6.778 3.917 1.00 92.14 269 A 1 ATOM 2130 C CA . GLU A 0 269 . 31.771 7.212 3.117 1.00 92.14 269 A 1 ATOM 2131 C C . GLU A 0 269 . 32.350 6.037 2.325 1.00 92.14 269 A 1 ATOM 2132 C CB . GLU A 0 269 . 32.850 7.872 3.981 1.00 92.14 269 A 1 ATOM 2133 O O . GLU A 0 269 . 32.536 4.928 2.820 1.00 92.14 269 A 1 ATOM 2134 C CG . GLU A 0 269 . 32.405 9.239 4.523 1.00 92.14 269 A 1 ATOM 2135 C CD . GLU A 0 269 . 33.507 9.953 5.324 1.00 92.14 269 A 1 ATOM 2136 O OE1 . GLU A 0 269 . 33.183 10.996 5.934 1.00 92.14 269 A 1 ATOM 2137 O OE2 . GLU A 0 269 . 34.664 9.468 5.328 1.00 92.14 269 A 1 ATOM 2138 N N . THR A 0 270 . 32.657 6.291 1.062 1.00 87.03 270 A 1 ATOM 2139 C CA . THR A 0 270 . 33.090 5.296 0.087 1.00 87.03 270 A 1 ATOM 2140 C C . THR A 0 270 . 34.379 5.771 -0.570 1.00 87.03 270 A 1 ATOM 2141 C CB . THR A 0 270 . 31.983 5.003 -0.942 1.00 87.03 270 A 1 ATOM 2142 O O . THR A 0 270 . 34.489 6.887 -1.058 1.00 87.03 270 A 1 ATOM 2143 C CG2 . THR A 0 270 . 30.715 4.463 -0.283 1.00 87.03 270 A 1 ATOM 2144 O OG1 . THR A 0 270 . 31.588 6.159 -1.629 1.00 87.03 270 A 1 ATOM 2145 N N . GLN A 0 271 . 35.413 4.935 -0.615 1.00 87.04 271 A 1 ATOM 2146 C CA . GLN A 0 271 . 36.693 5.298 -1.243 1.00 87.04 271 A 1 ATOM 2147 C C . GLN A 0 271 . 36.674 5.036 -2.761 1.00 87.04 271 A 1 ATOM 2148 C CB . GLN A 0 271 . 37.841 4.592 -0.523 1.00 87.04 271 A 1 ATOM 2149 O O . GLN A 0 271 . 37.544 4.350 -3.308 1.00 87.04 271 A 1 ATOM 2150 C CG . GLN A 0 271 . 38.012 5.048 0.933 1.00 87.04 271 A 1 ATOM 2151 C CD . GLN A 0 271 . 39.196 4.351 1.591 1.00 87.04 271 A 1 ATOM 2152 N NE2 . GLN A 0 271 . 39.601 4.783 2.763 1.00 87.04 271 A 1 ATOM 2153 O OE1 . GLN A 0 271 . 39.783 3.421 1.056 1.00 87.04 271 A 1 ATOM 2154 N N . THR A 0 272 . 35.637 5.520 -3.442 1.00 90.11 272 A 1 ATOM 2155 C CA . THR A 0 272 . 35.290 5.181 -4.838 1.00 90.11 272 A 1 ATOM 2156 C C . THR A 0 272 . 35.385 6.367 -5.800 1.00 90.11 272 A 1 ATOM 2157 C CB . THR A 0 272 . 33.867 4.621 -4.888 1.00 90.11 272 A 1 ATOM 2158 O O . THR A 0 272 . 35.156 6.218 -6.999 1.00 90.11 272 A 1 ATOM 2159 C CG2 . THR A 0 272 . 33.747 3.284 -4.159 1.00 90.11 272 A 1 ATOM 2160 O OG1 . THR A 0 272 . 33.023 5.525 -4.232 1.00 90.11 272 A 1 ATOM 2161 N N . GLY A 0 273 . 35.688 7.563 -5.289 1.00 92.89 273 A 1 ATOM 2162 C CA . GLY A 0 273 . 35.448 8.799 -6.032 1.00 92.89 273 A 1 ATOM 2163 C C . GLY A 0 273 . 33.948 9.013 -6.264 1.00 92.89 273 A 1 ATOM 2164 O O . GLY A 0 273 . 33.125 8.542 -5.480 1.00 92.89 273 A 1 ATOM 2165 N N . SER A 0 274 . 33.586 9.722 -7.334 1.00 95.71 274 A 1 ATOM 2166 C CA . SER A 0 274 . 32.183 10.021 -7.654 1.00 95.71 274 A 1 ATOM 2167 C C . SER A 0 274 . 31.360 8.762 -7.912 1.00 95.71 274 A 1 ATOM 2168 C CB . SER A 0 274 . 32.104 10.957 -8.856 1.00 95.71 274 A 1 ATOM 2169 O O . SER A 0 274 . 31.771 7.929 -8.716 1.00 95.71 274 A 1 ATOM 2170 O OG . SER A 0 274 . 30.862 11.606 -8.793 1.00 95.71 274 A 1 ATOM 2171 N N . ILE A 0 275 . 30.208 8.612 -7.253 1.00 96.92 275 A 1 ATOM 2172 C CA . ILE A 0 275 . 29.296 7.495 -7.516 1.00 96.92 275 A 1 ATOM 2173 C C . ILE A 0 275 . 28.429 7.838 -8.730 1.00 96.92 275 A 1 ATOM 2174 C CB . ILE A 0 275 . 28.449 7.145 -6.279 1.00 96.92 275 A 1 ATOM 2175 O O . ILE A 0 275 . 27.475 8.612 -8.634 1.00 96.92 275 A 1 ATOM 2176 C CG1 . ILE A 0 275 . 29.291 6.785 -5.035 1.00 96.92 275 A 1 ATOM 2177 C CG2 . ILE A 0 275 . 27.516 5.974 -6.633 1.00 96.92 275 A 1 ATOM 2178 C CD1 . ILE A 0 275 . 30.048 5.454 -5.113 1.00 96.92 275 A 1 ATOM 2179 N N . LEU A 0 276 . 28.757 7.263 -9.882 1.00 97.27 276 A 1 ATOM 2180 C CA . LEU A 0 276 . 28.136 7.590 -11.170 1.00 97.27 276 A 1 ATOM 2181 C C . LEU A 0 276 . 26.850 6.811 -11.438 1.00 97.27 276 A 1 ATOM 2182 C CB . LEU A 0 276 . 29.159 7.326 -12.282 1.00 97.27 276 A 1 ATOM 2183 O O . LEU A 0 276 . 26.011 7.239 -12.222 1.00 97.27 276 A 1 ATOM 2184 C CG . LEU A 0 276 . 30.455 8.138 -12.131 1.00 97.27 276 A 1 ATOM 2185 C CD1 . LEU A 0 276 . 31.390 7.806 -13.279 1.00 97.27 276 A 1 ATOM 2186 C CD2 . LEU A 0 276 . 30.214 9.651 -12.126 1.00 97.27 276 A 1 ATOM 2187 N N . SER A 0 277 . 26.674 5.671 -10.777 1.00 97.76 277 A 1 ATOM 2188 C CA . SER A 0 277 . 25.485 4.846 -10.939 1.00 97.76 277 A 1 ATOM 2189 C C . SER A 0 277 . 25.193 4.094 -9.655 1.00 97.76 277 A 1 ATOM 2190 C CB . SER A 0 277 . 25.708 3.877 -12.098 1.00 97.76 277 A 1 ATOM 2191 O O . SER A 0 277 . 26.109 3.567 -9.026 1.00 97.76 277 A 1 ATOM 2192 O OG . SER A 0 277 . 24.497 3.272 -12.510 1.00 97.76 277 A 1 ATOM 2193 N N . ILE A 0 278 . 23.915 4.037 -9.289 1.00 97.91 278 A 1 ATOM 2194 C CA . ILE A 0 278 . 23.398 3.218 -8.196 1.00 97.91 278 A 1 ATOM 2195 C C . ILE A 0 278 . 22.241 2.399 -8.749 1.00 97.91 278 A 1 ATOM 2196 C CB . ILE A 0 278 . 22.951 4.068 -6.985 1.00 97.91 278 A 1 ATOM 2197 O O . ILE A 0 278 . 21.365 2.945 -9.424 1.00 97.91 278 A 1 ATOM 2198 C CG1 . ILE A 0 278 . 24.143 4.866 -6.425 1.00 97.91 278 A 1 ATOM 2199 C CG2 . ILE A 0 278 . 22.373 3.145 -5.896 1.00 97.91 278 A 1 ATOM 2200 C CD1 . ILE A 0 278 . 23.793 5.834 -5.292 1.00 97.91 278 A 1 ATOM 2201 N N . LYS A 0 279 . 22.218 1.105 -8.435 1.00 97.43 279 A 1 ATOM 2202 C CA . LYS A 0 279 . 21.093 0.217 -8.727 1.00 97.43 279 A 1 ATOM 2203 C C . LYS A 0 279 . 20.744 -0.618 -7.514 1.00 97.43 279 A 1 ATOM 2204 C CB . LYS A 0 279 . 21.426 -0.698 -9.911 1.00 97.43 279 A 1 ATOM 2205 O O . LYS A 0 279 . 21.621 -1.223 -6.901 1.00 97.43 279 A 1 ATOM 2206 C CG . LYS A 0 279 . 21.418 0.002 -11.272 1.00 97.43 279 A 1 ATOM 2207 C CD . LYS A 0 279 . 20.054 0.579 -11.664 1.00 97.43 279 A 1 ATOM 2208 C CE . LYS A 0 279 . 20.024 0.828 -13.179 1.00 97.43 279 A 1 ATOM 2209 N NZ . LYS A 0 279 . 18.795 0.244 -13.781 1.00 97.43 279 A 1 ATOM 2210 N N . TRP A 0 280 . 19.457 -0.703 -7.215 1.00 95.79 280 A 1 ATOM 2211 C CA . TRP A 0 280 . 18.942 -1.587 -6.178 1.00 95.79 280 A 1 ATOM 2212 C C . TRP A 0 280 . 18.837 -3.028 -6.659 1.00 95.79 280 A 1 ATOM 2213 C CB . TRP A 0 280 . 17.590 -1.076 -5.704 1.00 95.79 280 A 1 ATOM 2214 O O . TRP A 0 280 . 18.492 -3.278 -7.815 1.00 95.79 280 A 1 ATOM 2215 C CG . TRP A 0 280 . 17.697 0.142 -4.856 1.00 95.79 280 A 1 ATOM 2216 C CD1 . TRP A 0 280 . 17.792 1.415 -5.290 1.00 95.79 280 A 1 ATOM 2217 C CD2 . TRP A 0 280 . 17.712 0.212 -3.406 1.00 95.79 280 A 1 ATOM 2218 C CE2 . TRP A 0 280 . 17.803 1.581 -3.016 1.00 95.79 280 A 1 ATOM 2219 C CE3 . TRP A 0 280 . 17.644 -0.759 -2.388 1.00 95.79 280 A 1 ATOM 2220 N NE1 . TRP A 0 280 . 17.859 2.269 -4.209 1.00 95.79 280 A 1 ATOM 2221 C CH2 . TRP A 0 280 . 17.711 0.976 -0.680 1.00 95.79 280 A 1 ATOM 2222 C CZ2 . TRP A 0 280 . 17.802 1.969 -1.669 1.00 95.79 280 A 1 ATOM 2223 C CZ3 . TRP A 0 280 . 17.635 -0.381 -1.037 1.00 95.79 280 A 1 ATOM 2224 N N . SER A 0 281 . 19.101 -3.971 -5.758 1.00 90.84 281 A 1 ATOM 2225 C CA . SER A 0 281 . 18.815 -5.378 -6.010 1.00 90.84 281 A 1 ATOM 2226 C C . SER A 0 281 . 17.302 -5.595 -6.161 1.00 90.84 281 A 1 ATOM 2227 C CB . SER A 0 281 . 19.392 -6.261 -4.903 1.00 90.84 281 A 1 ATOM 2228 O O . SER A 0 281 . 16.518 -4.867 -5.543 1.00 90.84 281 A 1 ATOM 2229 O OG . SER A 0 281 . 18.848 -5.928 -3.637 1.00 90.84 281 A 1 ATOM 2230 N N . PRO A 0 282 . 16.858 -6.611 -6.927 1.00 84.47 282 A 1 ATOM 2231 C CA . PRO A 0 282 . 15.428 -6.863 -7.145 1.00 84.47 282 A 1 ATOM 2232 C C . PRO A 0 282 . 14.608 -7.085 -5.862 1.00 84.47 282 A 1 ATOM 2233 C CB . PRO A 0 282 . 15.380 -8.101 -8.047 1.00 84.47 282 A 1 ATOM 2234 O O . PRO A 0 282 . 13.417 -6.799 -5.830 1.00 84.47 282 A 1 ATOM 2235 C CG . PRO A 0 282 . 16.697 -8.035 -8.818 1.00 84.47 282 A 1 ATOM 2236 C CD . PRO A 0 282 . 17.668 -7.460 -7.791 1.00 84.47 282 A 1 ATOM 2237 N N . ASP A 0 283 . 15.234 -7.572 -4.788 1.00 83.33 283 A 1 ATOM 2238 C CA . ASP A 0 283 . 14.604 -7.764 -3.474 1.00 83.33 283 A 1 ATOM 2239 C C . ASP A 0 283 . 14.593 -6.495 -2.588 1.00 83.33 283 A 1 ATOM 2240 C CB . ASP A 0 283 . 15.264 -8.969 -2.772 1.00 83.33 283 A 1 ATOM 2241 O O . ASP A 0 283 . 13.972 -6.487 -1.521 1.00 83.33 283 A 1 ATOM 2242 C CG . ASP A 0 283 . 16.733 -8.758 -2.374 1.00 83.33 283 A 1 ATOM 2243 O OD1 . ASP A 0 283 . 17.370 -7.806 -2.874 1.00 83.33 283 A 1 ATOM 2244 O OD2 . ASP A 0 283 . 17.251 -9.550 -1.552 1.00 83.33 283 A 1 ATOM 2245 N N . GLY A 0 284 . 15.254 -5.412 -3.018 1.00 88.19 284 A 1 ATOM 2246 C CA . GLY A 0 284 . 15.285 -4.122 -2.321 1.00 88.19 284 A 1 ATOM 2247 C C . GLY A 0 284 . 16.124 -4.103 -1.039 1.00 88.19 284 A 1 ATOM 2248 O O . GLY A 0 284 . 15.854 -3.306 -0.136 1.00 88.19 284 A 1 ATOM 2249 N N . ASN A 0 285 . 17.113 -4.991 -0.917 1.00 88.65 285 A 1 ATOM 2250 C CA . ASN A 0 285 . 17.958 -5.101 0.283 1.00 88.65 285 A 1 ATOM 2251 C C . ASN A 0 285 . 19.402 -4.675 0.072 1.00 88.65 285 A 1 ATOM 2252 C CB . ASN A 0 285 . 17.921 -6.539 0.786 1.00 88.65 285 A 1 ATOM 2253 O O . ASN A 0 285 . 20.128 -4.491 1.048 1.00 88.65 285 A 1 ATOM 2254 C CG . ASN A 0 285 . 16.518 -6.923 1.153 1.00 88.65 285 A 1 ATOM 2255 N ND2 . ASN A 0 285 . 16.083 -8.052 0.679 1.00 88.65 285 A 1 ATOM 2256 O OD1 . ASN A 0 285 . 15.789 -6.193 1.815 1.00 88.65 285 A 1 ATOM 2257 N N . GLN A 0 286 . 19.820 -4.542 -1.179 1.00 92.29 286 A 1 ATOM 2258 C CA . GLN A 0 286 . 21.169 -4.154 -1.530 1.00 92.29 286 A 1 ATOM 2259 C C . GLN A 0 286 . 21.163 -3.061 -2.577 1.00 92.29 286 A 1 ATOM 2260 C CB . GLN A 0 286 . 21.949 -5.348 -2.073 1.00 92.29 286 A 1 ATOM 2261 O O . GLN A 0 286 . 20.200 -2.894 -3.331 1.00 92.29 286 A 1 ATOM 2262 C CG . GLN A 0 286 . 22.194 -6.448 -1.046 1.00 92.29 286 A 1 ATOM 2263 C CD . GLN A 0 286 . 22.647 -7.689 -1.784 1.00 92.29 286 A 1 ATOM 2264 N NE2 . GLN A 0 286 . 21.721 -8.396 -2.382 1.00 92.29 286 A 1 ATOM 2265 O OE1 . GLN A 0 286 . 23.815 -8.020 -1.881 1.00 92.29 286 A 1 ATOM 2266 N N . ILE A 0 287 . 22.294 -2.381 -2.660 1.00 95.85 287 A 1 ATOM 2267 C CA . ILE A 0 287 . 22.625 -1.511 -3.773 1.00 95.85 287 A 1 ATOM 2268 C C . ILE A 0 287 . 23.992 -1.881 -4.331 1.00 95.85 287 A 1 ATOM 2269 C CB . ILE A 0 287 . 22.542 -0.028 -3.386 1.00 95.85 287 A 1 ATOM 2270 O O . ILE A 0 287 . 24.922 -2.187 -3.591 1.00 95.85 287 A 1 ATOM 2271 C CG1 . ILE A 0 287 . 23.615 0.329 -2.348 1.00 95.85 287 A 1 ATOM 2272 C CG2 . ILE A 0 287 . 21.122 0.324 -2.912 1.00 95.85 287 A 1 ATOM 2273 C CD1 . ILE A 0 287 . 23.619 1.807 -1.993 1.00 95.85 287 A 1 ATOM 2274 N N . ALA A 0 288 . 24.104 -1.817 -5.647 1.00 95.88 288 A 1 ATOM 2275 C CA . ALA A 0 288 . 25.367 -1.830 -6.355 1.00 95.88 288 A 1 ATOM 2276 C C . ALA A 0 288 . 25.675 -0.394 -6.768 1.00 95.88 288 A 1 ATOM 2277 C CB . ALA A 0 288 . 25.245 -2.762 -7.562 1.00 95.88 288 A 1 ATOM 2278 O O . ALA A 0 288 . 24.791 0.282 -7.306 1.00 95.88 288 A 1 ATOM 2279 N N . CYS A 0 289 . 26.908 0.057 -6.552 1.00 96.48 289 A 1 ATOM 2280 C CA . CYS A 0 289 . 27.336 1.393 -6.954 1.00 96.48 289 A 1 ATOM 2281 C C . CYS A 0 289 . 28.595 1.341 -7.824 1.00 96.48 289 A 1 ATOM 2282 C CB . CYS A 0 289 . 27.537 2.311 -5.743 1.00 96.48 289 A 1 ATOM 2283 O O . CYS A 0 289 . 29.537 0.610 -7.511 1.00 96.48 289 A 1 ATOM 2284 S SG . CYS A 0 289 . 26.189 2.209 -4.531 1.00 96.48 289 A 1 ATOM 2285 N N . ALA A 0 290 . 28.622 2.153 -8.881 1.00 95.67 290 A 1 ATOM 2286 C CA . ALA A 0 290 . 29.768 2.333 -9.769 1.00 95.67 290 A 1 ATOM 2287 C C . ALA A 0 290 . 30.551 3.599 -9.392 1.00 95.67 290 A 1 ATOM 2288 C CB . ALA A 0 290 . 29.275 2.385 -11.219 1.00 95.67 290 A 1 ATOM 2289 O O . ALA A 0 290 . 29.992 4.698 -9.379 1.00 95.67 290 A 1 ATOM 2290 N N . GLY A 0 291 . 31.831 3.437 -9.065 1.00 94.22 291 A 1 ATOM 2291 C CA . GLY A 0 291 . 32.731 4.512 -8.665 1.00 94.22 291 A 1 ATOM 2292 C C . GLY A 0 291 . 33.577 5.066 -9.810 1.00 94.22 291 A 1 ATOM 2293 O O . GLY A 0 291 . 34.096 4.327 -10.648 1.00 94.22 291 A 1 ATOM 2294 N N . GLY A 0 292 . 33.816 6.375 -9.784 1.00 92.78 292 A 1 ATOM 2295 C CA . GLY A 0 292 . 34.643 7.086 -10.759 1.00 92.78 292 A 1 ATOM 2296 C C . GLY A 0 292 . 36.113 6.652 -10.807 1.00 92.78 292 A 1 ATOM 2297 O O . GLY A 0 292 . 36.810 7.009 -11.747 1.00 92.78 292 A 1 ATOM 2298 N N . ASN A 0 293 . 36.593 5.874 -9.831 1.00 92.53 293 A 1 ATOM 2299 C CA . ASN A 0 293 . 37.935 5.277 -9.833 1.00 92.53 293 A 1 ATOM 2300 C C . ASN A 0 293 . 37.971 3.797 -10.272 1.00 92.53 293 A 1 ATOM 2301 C CB . ASN A 0 293 . 38.589 5.514 -8.461 1.00 92.53 293 A 1 ATOM 2302 O O . ASN A 0 293 . 38.961 3.115 -10.012 1.00 92.53 293 A 1 ATOM 2303 C CG . ASN A 0 293 . 37.971 4.717 -7.322 1.00 92.53 293 A 1 ATOM 2304 N ND2 . ASN A 0 293 . 38.489 4.906 -6.128 1.00 92.53 293 A 1 ATOM 2305 O OD1 . ASN A 0 293 . 37.030 3.952 -7.464 1.00 92.53 293 A 1 ATOM 2306 N N . GLY A 0 294 . 36.889 3.282 -10.865 1.00 92.09 294 A 1 ATOM 2307 C CA . GLY A 0 294 . 36.794 1.900 -11.358 1.00 92.09 294 A 1 ATOM 2308 C C . GLY A 0 294 . 36.370 0.864 -10.313 1.00 92.09 294 A 1 ATOM 2309 O O . GLY A 0 294 . 36.214 -0.322 -10.623 1.00 92.09 294 A 1 ATOM 2310 N N . ARG A 0 295 . 36.153 1.280 -9.059 1.00 93.57 295 A 1 ATOM 2311 C CA . ARG A 0 295 . 35.614 0.405 -8.010 1.00 93.57 295 A 1 ATOM 2312 C C . ARG A 0 295 . 34.112 0.211 -8.175 1.00 93.57 295 A 1 ATOM 2313 C CB . ARG A 0 295 . 35.938 0.953 -6.617 1.00 93.57 295 A 1 ATOM 2314 O O . ARG A 0 295 . 33.377 1.165 -8.413 1.00 93.57 295 A 1 ATOM 2315 C CG . ARG A 0 295 . 37.428 0.803 -6.289 1.00 93.57 295 A 1 ATOM 2316 C CD . ARG A 0 295 . 37.726 1.349 -4.891 1.00 93.57 295 A 1 ATOM 2317 N NE . ARG A 0 295 . 39.046 0.900 -4.410 1.00 93.57 295 A 1 ATOM 2318 N NH1 . ARG A 0 295 . 39.053 2.026 -2.405 1.00 93.57 295 A 1 ATOM 2319 N NH2 . ARG A 0 295 . 40.632 0.517 -2.824 1.00 93.57 295 A 1 ATOM 2320 C CZ . ARG A 0 295 . 39.568 1.152 -3.222 1.00 93.57 295 A 1 ATOM 2321 N N . ILE A 0 296 . 33.665 -1.021 -7.958 1.00 93.81 296 A 1 ATOM 2322 C CA . ILE A 0 296 . 32.256 -1.347 -7.742 1.00 93.81 296 A 1 ATOM 2323 C C . ILE A 0 296 . 32.108 -1.723 -6.278 1.00 93.81 296 A 1 ATOM 2324 C CB . ILE A 0 296 . 31.786 -2.492 -8.653 1.00 93.81 296 A 1 ATOM 2325 O O . ILE A 0 296 . 32.918 -2.489 -5.757 1.00 93.81 296 A 1 ATOM 2326 C CG1 . ILE A 0 296 . 32.120 -2.265 -10.145 1.00 93.81 296 A 1 ATOM 2327 C CG2 . ILE A 0 296 . 30.286 -2.778 -8.472 1.00 93.81 296 A 1 ATOM 2328 C CD1 . ILE A 0 296 . 31.578 -0.962 -10.740 1.00 93.81 296 A 1 ATOM 2329 N N . ILE A 0 297 . 31.093 -1.178 -5.620 1.00 93.29 297 A 1 ATOM 2330 C CA . ILE A 0 297 . 30.790 -1.495 -4.225 1.00 93.29 297 A 1 ATOM 2331 C C . ILE A 0 297 . 29.387 -2.075 -4.111 1.00 93.29 297 A 1 ATOM 2332 C CB . ILE A 0 297 . 31.006 -0.286 -3.293 1.00 93.29 297 A 1 ATOM 2333 O O . ILE A 0 297 . 28.495 -1.733 -4.891 1.00 93.29 297 A 1 ATOM 2334 C CG1 . ILE A 0 297 . 30.126 0.909 -3.704 1.00 93.29 297 A 1 ATOM 2335 C CG2 . ILE A 0 297 . 32.499 0.081 -3.252 1.00 93.29 297 A 1 ATOM 2336 C CD1 . ILE A 0 297 . 30.074 2.042 -2.679 1.00 93.29 297 A 1 ATOM 2337 N N . ASN A 0 298 . 29.207 -2.938 -3.117 1.00 93.30 298 A 1 ATOM 2338 C CA . ASN A 0 298 . 27.907 -3.452 -2.715 1.00 93.30 298 A 1 ATOM 2339 C C . ASN A 0 298 . 27.582 -2.945 -1.304 1.00 93.30 298 A 1 ATOM 2340 C CB . ASN A 0 298 . 27.911 -4.983 -2.816 1.00 93.30 298 A 1 ATOM 2341 O O . ASN A 0 298 . 28.414 -3.049 -0.399 1.00 93.30 298 A 1 ATOM 2342 C CG . ASN A 0 298 . 26.567 -5.585 -2.445 1.00 93.30 298 A 1 ATOM 2343 N ND2 . ASN A 0 298 . 26.533 -6.857 -2.154 1.00 93.30 298 A 1 ATOM 2344 O OD1 . ASN A 0 298 . 25.537 -4.939 -2.410 1.00 93.30 298 A 1 ATOM 2345 N N . GLY A 0 299 . 26.387 -2.389 -1.125 1.00 93.01 299 A 1 ATOM 2346 C CA . GLY A 0 299 . 25.877 -1.908 0.155 1.00 93.01 299 A 1 ATOM 2347 C C . GLY A 0 299 . 24.650 -2.692 0.599 1.00 93.01 299 A 1 ATOM 2348 O O . GLY A 0 299 . 23.686 -2.791 -0.153 1.00 93.01 299 A 1 ATOM 2349 N N . TYR A 0 300 . 24.656 -3.195 1.833 1.00 91.37 300 A 1 ATOM 2350 C CA . TYR A 0 300 . 23.530 -3.910 2.439 1.00 91.37 300 A 1 ATOM 2351 C C . TYR A 0 300 . 22.700 -2.983 3.319 1.00 91.37 300 A 1 ATOM 2352 C CB . TYR A 0 300 . 24.038 -5.090 3.274 1.00 91.37 300 A 1 ATOM 2353 O O . TYR A 0 300 . 23.248 -2.284 4.174 1.00 91.37 300 A 1 ATOM 2354 C CG . TYR A 0 300 . 24.742 -6.146 2.455 1.00 91.37 300 A 1 ATOM 2355 C CD1 . TYR A 0 300 . 24.005 -7.210 1.903 1.00 91.37 300 A 1 ATOM 2356 C CD2 . TYR A 0 300 . 26.125 -6.044 2.215 1.00 91.37 300 A 1 ATOM 2357 C CE1 . TYR A 0 300 . 24.657 -8.176 1.116 1.00 91.37 300 A 1 ATOM 2358 C CE2 . TYR A 0 300 . 26.772 -7.009 1.421 1.00 91.37 300 A 1 ATOM 2359 O OH . TYR A 0 300 . 26.667 -9.039 0.146 1.00 91.37 300 A 1 ATOM 2360 C CZ . TYR A 0 300 . 26.042 -8.084 0.883 1.00 91.37 300 A 1 ATOM 2361 N N . VAL A 0 301 . 21.376 -3.021 3.172 1.00 91.66 301 A 1 ATOM 2362 C CA . VAL A 0 301 . 20.469 -2.359 4.114 1.00 91.66 301 A 1 ATOM 2363 C C . VAL A 0 301 . 20.334 -3.225 5.362 1.00 91.66 301 A 1 ATOM 2364 C CB . VAL A 0 301 . 19.097 -2.045 3.495 1.00 91.66 301 A 1 ATOM 2365 O O . VAL A 0 301 . 19.732 -4.297 5.324 1.00 91.66 301 A 1 ATOM 2366 C CG1 . VAL A 0 301 . 18.223 -1.283 4.505 1.00 91.66 301 A 1 ATOM 2367 C CG2 . VAL A 0 301 . 19.240 -1.165 2.248 1.00 91.66 301 A 1 ATOM 2368 N N . ILE A 0 302 . 20.868 -2.733 6.474 1.00 90.48 302 A 1 ATOM 2369 C CA . ILE A 0 302 . 20.876 -3.410 7.775 1.00 90.48 302 A 1 ATOM 2370 C C . ILE A 0 302 . 20.170 -2.562 8.838 1.00 90.48 302 A 1 ATOM 2371 C CB . ILE A 0 302 . 22.316 -3.792 8.189 1.00 90.48 302 A 1 ATOM 2372 O O . ILE A 0 302 . 19.685 -1.455 8.571 1.00 90.48 302 A 1 ATOM 2373 C CG1 . ILE A 0 302 . 23.212 -2.544 8.355 1.00 90.48 302 A 1 ATOM 2374 C CG2 . ILE A 0 302 . 22.920 -4.792 7.187 1.00 90.48 302 A 1 ATOM 2375 C CD1 . ILE A 0 302 . 24.464 -2.831 9.188 1.00 90.48 302 A 1 ATOM 2376 N N . GLU A 0 303 . 20.100 -3.081 10.062 1.00 90.46 303 A 1 ATOM 2377 C CA . GLU A 0 303 . 19.424 -2.467 11.208 1.00 90.46 303 A 1 ATOM 2378 C C . GLU A 0 303 . 17.963 -2.109 10.882 1.00 90.46 303 A 1 ATOM 2379 C CB . GLU A 0 303 . 20.234 -1.287 11.771 1.00 90.46 303 A 1 ATOM 2380 O O . GLU A 0 303 . 17.468 -1.018 11.198 1.00 90.46 303 A 1 ATOM 2381 C CG . GLU A 0 303 . 21.644 -1.648 12.275 1.00 90.46 303 A 1 ATOM 2382 C CD . GLU A 0 303 . 22.371 -0.421 12.863 1.00 90.46 303 A 1 ATOM 2383 O OE1 . GLU A 0 303 . 23.550 -0.521 13.276 1.00 90.46 303 A 1 ATOM 2384 O OE2 . GLU A 0 303 . 21.798 0.693 12.863 1.00 90.46 303 A 1 ATOM 2385 N N . ARG A 0 304 . 17.278 -3.016 10.170 1.00 89.48 304 A 1 ATOM 2386 C CA . ARG A 0 304 . 15.818 -2.989 10.027 1.00 89.48 304 A 1 ATOM 2387 C C . ARG A 0 304 . 15.219 -3.520 11.319 1.00 89.48 304 A 1 ATOM 2388 C CB . ARG A 0 304 . 15.342 -3.821 8.825 1.00 89.48 304 A 1 ATOM 2389 O O . ARG A 0 304 . 15.540 -4.637 11.708 1.00 89.48 304 A 1 ATOM 2390 C CG . ARG A 0 304 . 15.743 -3.182 7.493 1.00 89.48 304 A 1 ATOM 2391 C CD . ARG A 0 304 . 15.062 -3.864 6.302 1.00 89.48 304 A 1 ATOM 2392 N NE . ARG A 0 304 . 15.317 -3.141 5.039 1.00 89.48 304 A 1 ATOM 2393 N NH1 . ARG A 0 304 . 14.438 -4.714 3.637 1.00 89.48 304 A 1 ATOM 2394 N NH2 . ARG A 0 304 . 15.450 -2.933 2.762 1.00 89.48 304 A 1 ATOM 2395 C CZ . ARG A 0 304 . 15.062 -3.589 3.820 1.00 89.48 304 A 1 ATOM 2396 N N . CYS A 0 305 . 14.376 -2.723 11.959 1.00 91.43 305 A 1 ATOM 2397 C CA . CYS A 0 305 . 13.707 -3.095 13.194 1.00 91.43 305 A 1 ATOM 2398 C C . CYS A 0 305 . 12.217 -3.339 12.925 1.00 91.43 305 A 1 ATOM 2399 C CB . CYS A 0 305 . 13.986 -2.024 14.252 1.00 91.43 305 A 1 ATOM 2400 O O . CYS A 0 305 . 11.570 -2.542 12.242 1.00 91.43 305 A 1 ATOM 2401 S SG . CYS A 0 305 . 13.156 -2.549 15.760 1.00 91.43 305 A 1 ATOM 2402 N N . LEU A 0 306 . 11.698 -4.461 13.421 1.00 92.18 306 A 1 ATOM 2403 C CA . LEU A 0 306 . 10.281 -4.807 13.414 1.00 92.18 306 A 1 ATOM 2404 C C . LEU A 0 306 . 9.807 -4.959 14.854 1.00 92.18 306 A 1 ATOM 2405 C CB . LEU A 0 306 . 10.042 -6.114 12.640 1.00 92.18 306 A 1 ATOM 2406 O O . LEU A 0 306 . 10.428 -5.668 15.639 1.00 92.18 306 A 1 ATOM 2407 C CG . LEU A 0 306 . 10.481 -6.098 11.170 1.00 92.18 306 A 1 ATOM 2408 C CD1 . LEU A 0 306 . 10.343 -7.504 10.590 1.00 92.18 306 A 1 ATOM 2409 C CD2 . LEU A 0 306 . 9.628 -5.145 10.333 1.00 92.18 306 A 1 ATOM 2410 N N . GLU A 0 307 . 8.672 -4.358 15.179 1.00 90.11 307 A 1 ATOM 2411 C CA . GLU A 0 307 . 8.114 -4.394 16.526 1.00 90.11 307 A 1 ATOM 2412 C C . GLU A 0 307 . 6.712 -4.996 16.513 1.00 90.11 307 A 1 ATOM 2413 C CB . GLU A 0 307 . 8.078 -2.986 17.120 1.00 90.11 307 A 1 ATOM 2414 O O . GLU A 0 307 . 5.848 -4.598 15.726 1.00 90.11 307 A 1 ATOM 2415 C CG . GLU A 0 307 . 9.461 -2.444 17.510 1.00 90.11 307 A 1 ATOM 2416 C CD . GLU A 0 307 . 9.367 -1.015 18.074 1.00 90.11 307 A 1 ATOM 2417 O OE1 . GLU A 0 307 . 10.287 -0.212 17.825 1.00 90.11 307 A 1 ATOM 2418 O OE2 . GLU A 0 307 . 8.344 -0.698 18.732 1.00 90.11 307 A 1 ATOM 2419 N N . TRP A 0 308 . 6.459 -5.935 17.425 1.00 91.76 308 A 1 ATOM 2420 C CA . TRP A 0 308 . 5.123 -6.484 17.620 1.00 91.76 308 A 1 ATOM 2421 C C . TRP A 0 308 . 4.900 -6.944 19.062 1.00 91.76 308 A 1 ATOM 2422 C CB . TRP A 0 308 . 4.874 -7.608 16.609 1.00 91.76 308 A 1 ATOM 2423 O O . TRP A 0 308 . 5.609 -7.800 19.586 1.00 91.76 308 A 1 ATOM 2424 C CG . TRP A 0 308 . 3.479 -8.141 16.653 1.00 91.76 308 A 1 ATOM 2425 C CD1 . TRP A 0 308 . 2.399 -7.604 16.041 1.00 91.76 308 A 1 ATOM 2426 C CD2 . TRP A 0 308 . 2.986 -9.281 17.404 1.00 91.76 308 A 1 ATOM 2427 C CE2 . TRP A 0 308 . 1.569 -9.342 17.249 1.00 91.76 308 A 1 ATOM 2428 C CE3 . TRP A 0 308 . 3.599 -10.237 18.239 1.00 91.76 308 A 1 ATOM 2429 N NE1 . TRP A 0 308 . 1.263 -8.313 16.381 1.00 91.76 308 A 1 ATOM 2430 C CH2 . TRP A 0 308 . 1.423 -11.177 18.808 1.00 91.76 308 A 1 ATOM 2431 C CZ2 . TRP A 0 308 . 0.791 -10.284 17.930 1.00 91.76 308 A 1 ATOM 2432 C CZ3 . TRP A 0 308 . 2.823 -11.168 18.948 1.00 91.76 308 A 1 ATOM 2433 N N . ASN A 0 309 . 3.869 -6.393 19.715 1.00 87.49 309 A 1 ATOM 2434 C CA . ASN A 0 309 . 3.380 -6.821 21.035 1.00 87.49 309 A 1 ATOM 2435 C C . ASN A 0 309 . 4.468 -6.898 22.138 1.00 87.49 309 A 1 ATOM 2436 C CB . ASN A 0 309 . 2.583 -8.120 20.830 1.00 87.49 309 A 1 ATOM 2437 O O . ASN A 0 309 . 4.405 -7.750 23.029 1.00 87.49 309 A 1 ATOM 2438 C CG . ASN A 0 309 . 1.789 -8.624 22.021 1.00 87.49 309 A 1 ATOM 2439 N ND2 . ASN A 0 309 . 1.625 -9.922 22.096 1.00 87.49 309 A 1 ATOM 2440 O OD1 . ASN A 0 309 . 1.276 -7.910 22.875 1.00 87.49 309 A 1 ATOM 2441 N N . GLY A 0 310 . 5.437 -5.980 22.126 1.00 88.77 310 A 1 ATOM 2442 C CA . GLY A 0 310 . 6.547 -5.950 23.088 1.00 88.77 310 A 1 ATOM 2443 C C . GLY A 0 310 . 7.721 -6.859 22.725 1.00 88.77 310 A 1 ATOM 2444 O O . GLY A 0 310 . 8.581 -7.077 23.567 1.00 88.77 310 A 1 ATOM 2445 N N . PHE A 0 311 . 7.753 -7.387 21.505 1.00 92.92 311 A 1 ATOM 2446 C CA . PHE A 0 311 . 8.958 -7.939 20.905 1.00 92.92 311 A 1 ATOM 2447 C C . PHE A 0 311 . 9.538 -6.951 19.901 1.00 92.92 311 A 1 ATOM 2448 C CB . PHE A 0 311 . 8.661 -9.265 20.210 1.00 92.92 311 A 1 ATOM 2449 O O . PHE A 0 311 . 8.788 -6.303 19.168 1.00 92.92 311 A 1 ATOM 2450 C CG . PHE A 0 311 . 8.304 -10.402 21.136 1.00 92.92 311 A 1 ATOM 2451 C CD1 . PHE A 0 311 . 9.309 -11.297 21.545 1.00 92.92 311 A 1 ATOM 2452 C CD2 . PHE A 0 311 . 6.982 -10.572 21.584 1.00 92.92 311 A 1 ATOM 2453 C CE1 . PHE A 0 311 . 8.991 -12.363 22.402 1.00 92.92 311 A 1 ATOM 2454 C CE2 . PHE A 0 311 . 6.668 -11.632 22.453 1.00 92.92 311 A 1 ATOM 2455 C CZ . PHE A 0 311 . 7.674 -12.527 22.861 1.00 92.92 311 A 1 ATOM 2456 N N . GLU A 0 312 . 10.860 -6.907 19.843 1.00 93.76 312 A 1 ATOM 2457 C CA . GLU A 0 312 . 11.647 -6.191 18.848 1.00 93.76 312 A 1 ATOM 2458 C C . GLU A 0 312 . 12.479 -7.210 18.059 1.00 93.76 312 A 1 ATOM 2459 C CB . GLU A 0 312 . 12.529 -5.162 19.570 1.00 93.76 312 A 1 ATOM 2460 O O . GLU A 0 312 . 13.079 -8.106 18.649 1.00 93.76 312 A 1 ATOM 2461 C CG . GLU A 0 312 . 13.156 -4.196 18.564 1.00 93.76 312 A 1 ATOM 2462 C CD . GLU A 0 312 . 14.105 -3.158 19.183 1.00 93.76 312 A 1 ATOM 2463 O OE1 . GLU A 0 312 . 14.850 -2.533 18.388 1.00 93.76 312 A 1 ATOM 2464 O OE2 . GLU A 0 312 . 14.091 -3.005 20.425 1.00 93.76 312 A 1 ATOM 2465 N N . ALA A 0 313 . 12.498 -7.109 16.733 1.00 95.42 313 A 1 ATOM 2466 C CA . ALA A 0 313 . 13.313 -7.931 15.847 1.00 95.42 313 A 1 ATOM 2467 C C . ALA A 0 313 . 14.210 -7.023 15.005 1.00 95.42 313 A 1 ATOM 2468 C CB . ALA A 0 313 . 12.409 -8.812 14.975 1.00 95.42 313 A 1 ATOM 2469 O O . ALA A 0 313 . 13.737 -6.336 14.099 1.00 95.42 313 A 1 ATOM 2470 N N . LEU A 0 314 . 15.508 -7.042 15.291 1.00 95.46 314 A 1 ATOM 2471 C CA . LEU A 0 314 . 16.520 -6.254 14.605 1.00 95.46 314 A 1 ATOM 2472 C C . LEU A 0 314 . 17.296 -7.136 13.623 1.00 95.46 314 A 1 ATOM 2473 C CB . LEU A 0 314 . 17.438 -5.627 15.667 1.00 95.46 314 A 1 ATOM 2474 O O . LEU A 0 314 . 17.979 -8.073 14.033 1.00 95.46 314 A 1 ATOM 2475 C CG . LEU A 0 314 . 18.531 -4.714 15.083 1.00 95.46 314 A 1 ATOM 2476 C CD1 . LEU A 0 314 . 17.949 -3.396 14.566 1.00 95.46 314 A 1 ATOM 2477 C CD2 . LEU A 0 314 . 19.576 -4.405 16.153 1.00 95.46 314 A 1 ATOM 2478 N N . LEU A 0 315 . 17.255 -6.808 12.333 1.00 93.64 315 A 1 ATOM 2479 C CA . LEU A 0 315 . 18.174 -7.362 11.338 1.00 93.64 315 A 1 ATOM 2480 C C . LEU A 0 315 . 19.559 -6.738 11.552 1.00 93.64 315 A 1 ATOM 2481 C CB . LEU A 0 315 . 17.604 -7.102 9.931 1.00 93.64 315 A 1 ATOM 2482 O O . LEU A 0 315 . 19.839 -5.657 11.035 1.00 93.64 315 A 1 ATOM 2483 C CG . LEU A 0 315 . 18.448 -7.718 8.799 1.00 93.64 315 A 1 ATOM 2484 C CD1 . LEU A 0 315 . 18.433 -9.246 8.854 1.00 93.64 315 A 1 ATOM 2485 C CD2 . LEU A 0 315 . 17.878 -7.285 7.447 1.00 93.64 315 A 1 ATOM 2486 N N . ALA A 0 316 . 20.386 -7.375 12.378 1.00 91.06 316 A 1 ATOM 2487 C CA . ALA A 0 316 . 21.676 -6.840 12.808 1.00 91.06 316 A 1 ATOM 2488 C C . ALA A 0 316 . 22.708 -6.841 11.671 1.00 91.06 316 A 1 ATOM 2489 C CB . ALA A 0 316 . 22.153 -7.662 14.010 1.00 91.06 316 A 1 ATOM 2490 O O . ALA A 0 316 . 23.477 -5.893 11.527 1.00 91.06 316 A 1 ATOM 2491 N N . ASP A 0 317 . 22.686 -7.879 10.840 1.00 87.66 317 A 1 ATOM 2492 C CA . ASP A 0 317 . 23.487 -7.996 9.625 1.00 87.66 317 A 1 ATOM 2493 C C . ASP A 0 317 . 22.697 -8.753 8.543 1.00 87.66 317 A 1 ATOM 2494 C CB . ASP A 0 317 . 24.852 -8.629 9.962 1.00 87.66 317 A 1 ATOM 2495 O O . ASP A 0 317 . 21.515 -9.047 8.712 1.00 87.66 317 A 1 ATOM 2496 C CG . ASP A 0 317 . 24.765 -10.077 10.444 1.00 87.66 317 A 1 ATOM 2497 O OD1 . ASP A 0 317 . 24.097 -10.885 9.768 1.00 87.66 317 A 1 ATOM 2498 O OD2 . ASP A 0 317 . 25.357 -10.398 11.495 1.00 87.66 317 A 1 ATOM 2499 N N . GLU A 0 318 . 23.323 -9.053 7.408 1.00 86.16 318 A 1 ATOM 2500 C CA . GLU A 0 318 . 22.682 -9.721 6.275 1.00 86.16 318 A 1 ATOM 2501 C C . GLU A 0 318 . 22.091 -11.115 6.582 1.00 86.16 318 A 1 ATOM 2502 C CB . GLU A 0 318 . 23.693 -9.782 5.112 1.00 86.16 318 A 1 ATOM 2503 O O . GLU A 0 318 . 21.239 -11.594 5.830 1.00 86.16 318 A 1 ATOM 2504 C CG . GLU A 0 318 . 24.983 -10.584 5.388 1.00 86.16 318 A 1 ATOM 2505 C CD . GLU A 0 318 . 26.157 -9.804 6.018 1.00 86.16 318 A 1 ATOM 2506 O OE1 . GLU A 0 318 . 27.275 -10.362 5.995 1.00 86.16 318 A 1 ATOM 2507 O OE2 . GLU A 0 318 . 25.980 -8.665 6.521 1.00 86.16 318 A 1 ATOM 2508 N N . ARG A 0 319 . 22.525 -11.788 7.651 1.00 91.53 319 A 1 ATOM 2509 C CA . ARG A 0 319 . 22.155 -13.172 8.006 1.00 91.53 319 A 1 ATOM 2510 C C . ARG A 0 319 . 21.752 -13.347 9.465 1.00 91.53 319 A 1 ATOM 2511 C CB . ARG A 0 319 . 23.334 -14.100 7.695 1.00 91.53 319 A 1 ATOM 2512 O O . ARG A 0 319 . 21.376 -14.453 9.841 1.00 91.53 319 A 1 ATOM 2513 C CG . ARG A 0 319 . 23.543 -14.274 6.191 1.00 91.53 319 A 1 ATOM 2514 C CD . ARG A 0 319 . 24.754 -15.166 5.947 1.00 91.53 319 A 1 ATOM 2515 N NE . ARG A 0 319 . 25.230 -15.045 4.558 1.00 91.53 319 A 1 ATOM 2516 N NH1 . ARG A 0 319 . 27.094 -16.343 4.818 1.00 91.53 319 A 1 ATOM 2517 N NH2 . ARG A 0 319 . 26.737 -15.307 2.871 1.00 91.53 319 A 1 ATOM 2518 C CZ . ARG A 0 319 . 26.345 -15.567 4.087 1.00 91.53 319 A 1 ATOM 2519 N N . THR A 0 320 . 21.797 -12.296 10.271 1.00 94.77 320 A 1 ATOM 2520 C CA . THR A 0 320 . 21.534 -12.374 11.706 1.00 94.77 320 A 1 ATOM 2521 C C . THR A 0 320 . 20.374 -11.475 12.086 1.00 94.77 320 A 1 ATOM 2522 C CB . THR A 0 320 . 22.771 -12.021 12.537 1.00 94.77 320 A 1 ATOM 2523 O O . THR A 0 320 . 20.407 -10.257 11.887 1.00 94.77 320 A 1 ATOM 2524 C CG2 . THR A 0 320 . 22.568 -12.361 14.014 1.00 94.77 320 A 1 ATOM 2525 O OG1 . THR A 0 320 . 23.886 -12.752 12.096 1.00 94.77 320 A 1 ATOM 2526 N N . VAL A 0 321 . 19.361 -12.073 12.708 1.00 96.14 321 A 1 ATOM 2527 C CA . VAL A 0 321 . 18.283 -11.342 13.373 1.00 96.14 321 A 1 ATOM 2528 C C . VAL A 0 321 . 18.424 -11.505 14.879 1.00 96.14 321 A 1 ATOM 2529 C CB . VAL A 0 321 . 16.894 -11.771 12.881 1.00 96.14 321 A 1 ATOM 2530 O O . VAL A 0 321 . 18.523 -12.620 15.390 1.00 96.14 321 A 1 ATOM 2531 C CG1 . VAL A 0 321 . 15.801 -11.013 13.645 1.00 96.14 321 A 1 ATOM 2532 C CG2 . VAL A 0 321 . 16.716 -11.477 11.384 1.00 96.14 321 A 1 ATOM 2533 N N . VAL A 0 322 . 18.395 -10.388 15.596 1.00 96.72 322 A 1 ATOM 2534 C CA . VAL A 0 322 . 18.359 -10.349 17.056 1.00 96.72 322 A 1 ATOM 2535 C C . VAL A 0 322 . 16.939 -10.017 17.488 1.00 96.72 322 A 1 ATOM 2536 C CB . VAL A 0 322 . 19.378 -9.344 17.616 1.00 96.72 322 A 1 ATOM 2537 O O . VAL A 0 322 . 16.413 -8.960 17.151 1.00 96.72 322 A 1 ATOM 2538 C CG1 . VAL A 0 322 . 19.411 -9.410 19.147 1.00 96.72 322 A 1 ATOM 2539 C CG2 . VAL A 0 322 . 20.792 -9.638 17.093 1.00 96.72 322 A 1 ATOM 2540 N N . LEU A 0 323 . 16.318 -10.932 18.217 1.00 95.81 323 A 1 ATOM 2541 C CA . LEU A 0 323 . 15.001 -10.763 18.812 1.00 95.81 323 A 1 ATOM 2542 C C . LEU A 0 323 . 15.158 -10.411 20.284 1.00 95.81 323 A 1 ATOM 2543 C CB . LEU A 0 323 . 14.212 -12.063 18.649 1.00 95.81 323 A 1 ATOM 2544 O O . LEU A 0 323 . 15.885 -11.091 21.002 1.00 95.81 323 A 1 ATOM 2545 C CG . LEU A 0 323 . 13.689 -12.282 17.225 1.00 95.81 323 A 1 ATOM 2546 C CD1 . LEU A 0 323 . 13.447 -13.770 17.036 1.00 95.81 323 A 1 ATOM 2547 C CD2 . LEU A 0 323 . 12.367 -11.552 17.009 1.00 95.81 323 A 1 ATOM 2548 N N . GLN A 0 324 . 14.443 -9.395 20.745 1.00 95.32 324 A 1 ATOM 2549 C CA . GLN A 0 324 . 14.393 -9.006 22.146 1.00 95.32 324 A 1 ATOM 2550 C C . GLN A 0 324 . 12.943 -8.968 22.621 1.00 95.32 324 A 1 ATOM 2551 C CB . GLN A 0 324 . 15.116 -7.667 22.327 1.00 95.32 324 A 1 ATOM 2552 O O . GLN A 0 324 . 12.086 -8.331 22.009 1.00 95.32 324 A 1 ATOM 2553 C CG . GLN A 0 324 . 15.185 -7.249 23.803 1.00 95.32 324 A 1 ATOM 2554 C CD . GLN A 0 324 . 16.040 -6.006 24.028 1.00 95.32 324 A 1 ATOM 2555 N NE2 . GLN A 0 324 . 16.267 -5.622 25.263 1.00 95.32 324 A 1 ATOM 2556 O OE1 . GLN A 0 324 . 16.547 -5.370 23.124 1.00 95.32 324 A 1 ATOM 2557 N N . ASN A 0 325 . 12.655 -9.640 23.730 1.00 94.33 325 A 1 ATOM 2558 C CA . ASN A 0 325 . 11.386 -9.506 24.428 1.00 94.33 325 A 1 ATOM 2559 C C . ASN A 0 325 . 11.515 -8.390 25.468 1.00 94.33 325 A 1 ATOM 2560 C CB . ASN A 0 325 . 11.032 -10.856 25.045 1.00 94.33 325 A 1 ATOM 2561 O O . ASN A 0 325 . 12.201 -8.527 26.475 1.00 94.33 325 A 1 ATOM 2562 C CG . ASN A 0 325 . 9.710 -10.878 25.793 1.00 94.33 325 A 1 ATOM 2563 N ND2 . ASN A 0 325 . 9.307 -12.043 26.234 1.00 94.33 325 A 1 ATOM 2564 O OD1 . ASN A 0 325 . 9.032 -9.880 26.014 1.00 94.33 325 A 1 ATOM 2565 N N . LEU A 0 326 . 10.818 -7.282 25.249 1.00 91.13 326 A 1 ATOM 2566 C CA . LEU A 0 326 . 10.889 -6.093 26.100 1.00 91.13 326 A 1 ATOM 2567 C C . LEU A 0 326 . 10.198 -6.280 27.462 1.00 91.13 326 A 1 ATOM 2568 C CB . LEU A 0 326 . 10.289 -4.897 25.336 1.00 91.13 326 A 1 ATOM 2569 O O . LEU A 0 326 . 10.231 -5.379 28.295 1.00 91.13 326 A 1 ATOM 2570 C CG . LEU A 0 326 . 10.940 -4.590 23.972 1.00 91.13 326 A 1 ATOM 2571 C CD1 . LEU A 0 326 . 10.152 -3.477 23.282 1.00 91.13 326 A 1 ATOM 2572 C CD2 . LEU A 0 326 . 12.393 -4.142 24.123 1.00 91.13 326 A 1 ATOM 2573 N N . ARG A 0 327 . 9.522 -7.415 27.696 1.00 91.14 327 A 1 ATOM 2574 C CA . ARG A 0 327 . 8.815 -7.694 28.960 1.00 91.14 327 A 1 ATOM 2575 C C . ARG A 0 327 . 9.675 -8.420 29.982 1.00 91.14 327 A 1 ATOM 2576 C CB . ARG A 0 327 . 7.560 -8.528 28.706 1.00 91.14 327 A 1 ATOM 2577 O O . ARG A 0 327 . 9.517 -8.174 31.172 1.00 91.14 327 A 1 ATOM 2578 C CG . ARG A 0 327 . 6.598 -7.864 27.723 1.00 91.14 327 A 1 ATOM 2579 C CD . ARG A 0 327 . 5.383 -8.770 27.559 1.00 91.14 327 A 1 ATOM 2580 N NE . ARG A 0 327 . 4.524 -8.269 26.482 1.00 91.14 327 A 1 ATOM 2581 N NH1 . ARG A 0 327 . 2.657 -9.512 26.946 1.00 91.14 327 A 1 ATOM 2582 N NH2 . ARG A 0 327 . 2.696 -8.094 25.210 1.00 91.14 327 A 1 ATOM 2583 C CZ . ARG A 0 327 . 3.290 -8.630 26.225 1.00 91.14 327 A 1 ATOM 2584 N N . ASP A 0 328 . 10.501 -9.353 29.522 1.00 91.89 328 A 1 ATOM 2585 C CA . ASP A 0 328 . 11.384 -10.167 30.365 1.00 91.89 328 A 1 ATOM 2586 C C . ASP A 0 328 . 12.868 -9.990 30.020 1.00 91.89 328 A 1 ATOM 2587 C CB . ASP A 0 328 . 10.934 -11.639 30.335 1.00 91.89 328 A 1 ATOM 2588 O O . ASP A 0 328 . 13.713 -10.657 30.610 1.00 91.89 328 A 1 ATOM 2589 C CG . ASP A 0 328 . 10.993 -12.300 28.954 1.00 91.89 328 A 1 ATOM 2590 O OD1 . ASP A 0 328 . 11.700 -11.797 28.053 1.00 91.89 328 A 1 ATOM 2591 O OD2 . ASP A 0 328 . 10.261 -13.294 28.756 1.00 91.89 328 A 1 ATOM 2592 N N . GLU A 0 329 . 13.174 -9.087 29.084 1.00 91.10 329 A 1 ATOM 2593 C CA . GLU A 0 329 . 14.519 -8.753 28.610 1.00 91.10 329 A 1 ATOM 2594 C C . GLU A 0 329 . 15.281 -9.941 27.998 1.00 91.10 329 A 1 ATOM 2595 C CB . GLU A 0 329 . 15.309 -7.991 29.692 1.00 91.10 329 A 1 ATOM 2596 O O . GLU A 0 329 . 16.494 -9.867 27.797 1.00 91.10 329 A 1 ATOM 2597 C CG . GLU A 0 329 . 14.594 -6.711 30.167 1.00 91.10 329 A 1 ATOM 2598 C CD . GLU A 0 329 . 15.372 -5.946 31.253 1.00 91.10 329 A 1 ATOM 2599 O OE1 . GLU A 0 329 . 14.950 -4.807 31.561 1.00 91.10 329 A 1 ATOM 2600 O OE2 . GLU A 0 329 . 16.370 -6.484 31.787 1.00 91.10 329 A 1 ATOM 2601 N N . SER A 0 330 . 14.588 -11.035 27.652 1.00 93.84 330 A 1 ATOM 2602 C CA . SER A 0 330 . 15.208 -12.152 26.939 1.00 93.84 330 A 1 ATOM 2603 C C . SER A 0 330 . 15.632 -11.742 25.526 1.00 93.84 330 A 1 ATOM 2604 C CB . SER A 0 330 . 14.324 -13.403 26.935 1.00 93.84 330 A 1 ATOM 2605 O O . SER A 0 330 . 14.940 -10.985 24.840 1.00 93.84 330 A 1 ATOM 2606 O OG . SER A 0 330 . 13.078 -13.186 26.312 1.00 93.84 330 A 1 ATOM 2607 N N . VAL A 0 331 . 16.793 -12.244 25.097 1.00 95.08 331 A 1 ATOM 2608 C CA . VAL A 0 331 . 17.384 -11.971 23.782 1.00 95.08 331 A 1 ATOM 2609 C C . VAL A 0 331 . 17.681 -13.288 23.082 1.00 95.08 331 A 1 ATOM 2610 C CB . VAL A 0 331 . 18.656 -11.103 23.874 1.00 95.08 331 A 1 ATOM 2611 O O . VAL A 0 331 . 18.423 -14.116 23.606 1.00 95.08 331 A 1 ATOM 2612 C CG1 . VAL A 0 331 . 19.258 -10.824 22.487 1.00 95.08 331 A 1 ATOM 2613 C CG2 . VAL A 0 331 . 18.364 -9.745 24.522 1.00 95.08 331 A 1 ATOM 2614 N N . GLU A 0 332 . 17.152 -13.444 21.877 1.00 95.10 332 A 1 ATOM 2615 C CA . GLU A 0 332 . 17.373 -14.590 21.000 1.00 95.10 332 A 1 ATOM 2616 C C . GLU A 0 332 . 18.138 -14.137 19.755 1.00 95.10 332 A 1 ATOM 2617 C CB . GLU A 0 332 . 16.031 -15.245 20.634 1.00 95.10 332 A 1 ATOM 2618 O O . GLU A 0 332 . 17.812 -13.120 19.140 1.00 95.10 332 A 1 ATOM 2619 C CG . GLU A 0 332 . 15.337 -15.936 21.821 1.00 95.10 332 A 1 ATOM 2620 C CD . GLU A 0 332 . 16.054 -17.203 22.316 1.00 95.10 332 A 1 ATOM 2621 O OE1 . GLU A 0 332 . 15.552 -17.802 23.295 1.00 95.10 332 A 1 ATOM 2622 O OE2 . GLU A 0 332 . 17.059 -17.605 21.686 1.00 95.10 332 A 1 ATOM 2623 N N . ARG A 0 333 . 19.175 -14.884 19.372 1.00 96.01 333 A 1 ATOM 2624 C CA . ARG A 0 333 . 19.963 -14.610 18.163 1.00 96.01 333 A 1 ATOM 2625 C C . ARG A 0 333 . 19.713 -15.702 17.138 1.00 96.01 333 A 1 ATOM 2626 C CB . ARG A 0 333 . 21.456 -14.470 18.485 1.00 96.01 333 A 1 ATOM 2627 O O . ARG A 0 333 . 20.032 -16.862 17.378 1.00 96.01 333 A 1 ATOM 2628 C CG . ARG A 0 333 . 21.759 -13.174 19.248 1.00 96.01 333 A 1 ATOM 2629 C CD . ARG A 0 333 . 23.275 -12.940 19.306 1.00 96.01 333 A 1 ATOM 2630 N NE . ARG A 0 333 . 23.606 -11.568 19.740 1.00 96.01 333 A 1 ATOM 2631 N NH1 . ARG A 0 333 . 23.520 -11.899 22.009 1.00 96.01 333 A 1 ATOM 2632 N NH2 . ARG A 0 333 . 23.990 -9.871 21.203 1.00 96.01 333 A 1 ATOM 2633 C CZ . ARG A 0 333 . 23.706 -11.123 20.978 1.00 96.01 333 A 1 ATOM 2634 N N . LEU A 0 334 . 19.143 -15.316 16.003 1.00 96.13 334 A 1 ATOM 2635 C CA . LEU A 0 334 . 18.835 -16.205 14.892 1.00 96.13 334 A 1 ATOM 2636 C C . LEU A 0 334 . 19.844 -15.979 13.772 1.00 96.13 334 A 1 ATOM 2637 C CB . LEU A 0 334 . 17.399 -15.956 14.406 1.00 96.13 334 A 1 ATOM 2638 O O . LEU A 0 334 . 19.878 -14.904 13.177 1.00 96.13 334 A 1 ATOM 2639 C CG . LEU A 0 334 . 16.307 -16.106 15.478 1.00 96.13 334 A 1 ATOM 2640 C CD1 . LEU A 0 334 . 14.949 -15.883 14.813 1.00 96.13 334 A 1 ATOM 2641 C CD2 . LEU A 0 334 . 16.315 -17.487 16.132 1.00 96.13 334 A 1 ATOM 2642 N N . GLU A 0 335 . 20.639 -17.005 13.483 1.00 94.66 335 A 1 ATOM 2643 C CA . GLU A 0 335 . 21.615 -17.006 12.394 1.00 94.66 335 A 1 ATOM 2644 C C . GLU A 0 335 . 21.103 -17.859 11.231 1.00 94.66 335 A 1 ATOM 2645 C CB . GLU A 0 335 . 22.974 -17.517 12.890 1.00 94.66 335 A 1 ATOM 2646 O O . GLU A 0 335 . 20.756 -19.035 11.390 1.00 94.66 335 A 1 ATOM 2647 C CG . GLU A 0 335 . 23.632 -16.565 13.903 1.00 94.66 335 A 1 ATOM 2648 C CD . GLU A 0 335 . 24.996 -17.069 14.409 1.00 94.66 335 A 1 ATOM 2649 O OE1 . GLU A 0 335 . 25.559 -16.396 15.303 1.00 94.66 335 A 1 ATOM 2650 O OE2 . GLU A 0 335 . 25.462 -18.136 13.939 1.00 94.66 335 A 1 ATOM 2651 N N . PHE A 0 336 . 21.061 -17.264 10.043 1.00 93.63 336 A 1 ATOM 2652 C CA . PHE A 0 336 . 20.580 -17.895 8.821 1.00 93.63 336 A 1 ATOM 2653 C C . PHE A 0 336 . 21.747 -18.283 7.911 1.00 93.63 336 A 1 ATOM 2654 C CB . PHE A 0 336 . 19.561 -16.975 8.133 1.00 93.63 336 A 1 ATOM 2655 O O . PHE A 0 336 . 22.785 -17.625 7.862 1.00 93.63 336 A 1 ATOM 2656 C CG . PHE A 0 336 . 18.354 -16.666 9.003 1.00 93.63 336 A 1 ATOM 2657 C CD1 . PHE A 0 336 . 17.312 -17.601 9.121 1.00 93.63 336 A 1 ATOM 2658 C CD2 . PHE A 0 336 . 18.291 -15.472 9.746 1.00 93.63 336 A 1 ATOM 2659 C CE1 . PHE A 0 336 . 16.230 -17.350 9.982 1.00 93.63 336 A 1 ATOM 2660 C CE2 . PHE A 0 336 . 17.232 -15.237 10.636 1.00 93.63 336 A 1 ATOM 2661 C CZ . PHE A 0 336 . 16.201 -16.181 10.761 1.00 93.63 336 A 1 ATOM 2662 N N . ARG A 0 337 . 21.577 -19.374 7.153 1.00 88.60 337 A 1 ATOM 2663 C CA . ARG A 0 337 . 22.593 -19.821 6.182 1.00 88.60 337 A 1 ATOM 2664 C C . ARG A 0 337 . 22.737 -18.842 5.021 1.00 88.60 337 A 1 ATOM 2665 C CB . ARG A 0 337 . 22.242 -21.207 5.635 1.00 88.60 337 A 1 ATOM 2666 O O . ARG A 0 337 . 23.848 -18.556 4.584 1.00 88.60 337 A 1 ATOM 2667 C CG . ARG A 0 337 . 22.347 -22.285 6.715 1.00 88.60 337 A 1 ATOM 2668 C CD . ARG A 0 337 . 22.083 -23.652 6.086 1.00 88.60 337 A 1 ATOM 2669 N NE . ARG A 0 337 . 22.199 -24.728 7.086 1.00 88.60 337 A 1 ATOM 2670 N NH1 . ARG A 0 337 . 21.796 -26.469 5.654 1.00 88.60 337 A 1 ATOM 2671 N NH2 . ARG A 0 337 . 22.178 -26.878 7.821 1.00 88.60 337 A 1 ATOM 2672 C CZ . ARG A 0 337 . 22.058 -26.017 6.850 1.00 88.60 337 A 1 ATOM 2673 N N . ASP A 0 338 . 21.596 -18.341 4.569 1.00 87.35 338 A 1 ATOM 2674 C CA . ASP A 0 338 . 21.461 -17.445 3.432 1.00 87.35 338 A 1 ATOM 2675 C C . ASP A 0 338 . 21.004 -16.061 3.889 1.00 87.35 338 A 1 ATOM 2676 C CB . ASP A 0 338 . 20.476 -18.050 2.428 1.00 87.35 338 A 1 ATOM 2677 O O . ASP A 0 338 . 20.455 -15.903 4.981 1.00 87.35 338 A 1 ATOM 2678 C CG . ASP A 0 338 . 20.981 -19.368 1.838 1.00 87.35 338 A 1 ATOM 2679 O OD1 . ASP A 0 338 . 22.174 -19.435 1.478 1.00 87.35 338 A 1 ATOM 2680 O OD2 . ASP A 0 338 . 20.172 -20.317 1.764 1.00 87.35 338 A 1 ATOM 2681 N N . ARG A 0 339 . 21.218 -15.053 3.035 1.00 87.52 339 A 1 ATOM 2682 C CA . ARG A 0 339 . 20.839 -13.667 3.328 1.00 87.52 339 A 1 ATOM 2683 C C . ARG A 0 339 . 19.337 -13.557 3.570 1.00 87.52 339 A 1 ATOM 2684 C CB . ARG A 0 339 . 21.307 -12.727 2.204 1.00 87.52 339 A 1 ATOM 2685 O O . ARG A 0 339 . 18.543 -14.065 2.776 1.00 87.52 339 A 1 ATOM 2686 C CG . ARG A 0 339 . 20.913 -11.258 2.460 1.00 87.52 339 A 1 ATOM 2687 C CD . ARG A 0 339 . 21.522 -10.283 1.448 1.00 87.52 339 A 1 ATOM 2688 N NE . ARG A 0 339 . 20.903 -10.447 0.123 1.00 87.52 339 A 1 ATOM 2689 N NH1 . ARG A 0 339 . 22.778 -10.982 -1.134 1.00 87.52 339 A 1 ATOM 2690 N NH2 . ARG A 0 339 . 20.780 -11.316 -1.966 1.00 87.52 339 A 1 ATOM 2691 C CZ . ARG A 0 339 . 21.492 -10.899 -0.968 1.00 87.52 339 A 1 ATOM 2692 N N . VAL A 0 340 . 18.965 -12.836 4.621 1.00 90.99 340 A 1 ATOM 2693 C CA . VAL A 0 340 . 17.580 -12.457 4.900 1.00 90.99 340 A 1 ATOM 2694 C C . VAL A 0 340 . 17.132 -11.428 3.869 1.00 90.99 340 A 1 ATOM 2695 C CB . VAL A 0 340 . 17.434 -11.908 6.328 1.00 90.99 340 A 1 ATOM 2696 O O . VAL A 0 340 . 17.720 -10.355 3.749 1.00 90.99 340 A 1 ATOM 2697 C CG1 . VAL A 0 340 . 15.995 -11.438 6.578 1.00 90.99 340 A 1 ATOM 2698 C CG2 . VAL A 0 340 . 17.808 -12.983 7.358 1.00 90.99 340 A 1 ATOM 2699 N N . SER A 0 341 . 16.083 -11.754 3.120 1.00 88.59 341 A 1 ATOM 2700 C CA . SER A 0 341 . 15.502 -10.869 2.115 1.00 88.59 341 A 1 ATOM 2701 C C . SER A 0 341 . 14.314 -10.076 2.664 1.00 88.59 341 A 1 ATOM 2702 C CB . SER A 0 341 . 15.133 -11.656 0.856 1.00 88.59 341 A 1 ATOM 2703 O O . SER A 0 341 . 14.224 -8.864 2.474 1.00 88.59 341 A 1 ATOM 2704 O OG . SER A 0 341 . 14.160 -12.633 1.156 1.00 88.59 341 A 1 ATOM 2705 N N . LYS A 0 342 . 13.392 -10.709 3.388 1.00 91.22 342 A 1 ATOM 2706 C CA . LYS A 0 342 . 12.259 -10.019 4.022 1.00 91.22 342 A 1 ATOM 2707 C C . LYS A 0 342 . 11.952 -10.650 5.370 1.00 91.22 342 A 1 ATOM 2708 C CB . LYS A 0 342 . 11.021 -10.023 3.098 1.00 91.22 342 A 1 ATOM 2709 O O . LYS A 0 342 . 12.184 -11.834 5.583 1.00 91.22 342 A 1 ATOM 2710 C CG . LYS A 0 342 . 11.122 -9.180 1.808 1.00 91.22 342 A 1 ATOM 2711 C CD . LYS A 0 342 . 11.206 -7.652 2.017 1.00 91.22 342 A 1 ATOM 2712 C CE . LYS A 0 342 . 11.293 -6.943 0.650 1.00 91.22 342 A 1 ATOM 2713 N NZ . LYS A 0 342 . 11.364 -5.453 0.733 1.00 91.22 342 A 1 ATOM 2714 N N . ALA A 0 343 . 11.385 -9.863 6.270 1.00 95.13 343 A 1 ATOM 2715 C CA . ALA A 0 343 . 10.865 -10.360 7.530 1.00 95.13 343 A 1 ATOM 2716 C C . ALA A 0 343 . 9.537 -9.675 7.854 1.00 95.13 343 A 1 ATOM 2717 C CB . ALA A 0 343 . 11.921 -10.194 8.628 1.00 95.13 343 A 1 ATOM 2718 O O . ALA A 0 343 . 9.268 -8.568 7.385 1.00 95.13 343 A 1 ATOM 2719 N N . SER A 0 344 . 8.699 -10.348 8.631 1.00 95.72 344 A 1 ATOM 2720 C CA . SER A 0 344 . 7.415 -9.828 9.096 1.00 95.72 344 A 1 ATOM 2721 C C . SER A 0 344 . 7.126 -10.371 10.488 1.00 95.72 344 A 1 ATOM 2722 C CB . SER A 0 344 . 6.310 -10.221 8.120 1.00 95.72 344 A 1 ATOM 2723 O O . SER A 0 344 . 7.445 -11.526 10.781 1.00 95.72 344 A 1 ATOM 2724 O OG . SER A 0 344 . 5.120 -9.515 8.390 1.00 95.72 344 A 1 ATOM 2725 N N . PHE A 0 345 . 6.562 -9.533 11.353 1.00 95.84 345 A 1 ATOM 2726 C CA . PHE A 0 345 . 6.291 -9.891 12.737 1.00 95.84 345 A 1 ATOM 2727 C C . PHE A 0 345 . 4.877 -9.475 13.121 1.00 95.84 345 A 1 ATOM 2728 C CB . PHE A 0 345 . 7.345 -9.258 13.659 1.00 95.84 345 A 1 ATOM 2729 O O . PHE A 0 345 . 4.599 -8.299 13.343 1.00 95.84 345 A 1 ATOM 2730 C CG . PHE A 0 345 . 7.523 -9.933 15.008 1.00 95.84 345 A 1 ATOM 2731 C CD1 . PHE A 0 345 . 8.618 -9.550 15.799 1.00 95.84 345 A 1 ATOM 2732 C CD2 . PHE A 0 345 . 6.669 -10.962 15.466 1.00 95.84 345 A 1 ATOM 2733 C CE1 . PHE A 0 345 . 8.882 -10.211 17.007 1.00 95.84 345 A 1 ATOM 2734 C CE2 . PHE A 0 345 . 6.919 -11.603 16.686 1.00 95.84 345 A 1 ATOM 2735 C CZ . PHE A 0 345 . 8.031 -11.234 17.458 1.00 95.84 345 A 1 ATOM 2736 N N . SER A 0 346 . 3.963 -10.440 13.172 1.00 94.97 346 A 1 ATOM 2737 C CA . SER A 0 346 . 2.560 -10.206 13.515 1.00 94.97 346 A 1 ATOM 2738 C C . SER A 0 346 . 1.875 -11.495 13.969 1.00 94.97 346 A 1 ATOM 2739 C CB . SER A 0 346 . 1.788 -9.597 12.334 1.00 94.97 346 A 1 ATOM 2740 O O . SER A 0 346 . 2.324 -12.608 13.687 1.00 94.97 346 A 1 ATOM 2741 O OG . SER A 0 346 . 2.354 -8.386 11.878 1.00 94.97 346 A 1 ATOM 2742 N N . PHE A 0 347 . 0.758 -11.358 14.686 1.00 95.01 347 A 1 ATOM 2743 C CA . PHE A 0 347 . -0.122 -12.469 15.080 1.00 95.01 347 A 1 ATOM 2744 C C . PHE A 0 347 . 0.559 -13.634 15.830 1.00 95.01 347 A 1 ATOM 2745 C CB . PHE A 0 347 . -0.950 -12.943 13.872 1.00 95.01 347 A 1 ATOM 2746 O O . PHE A 0 347 . 0.115 -14.777 15.732 1.00 95.01 347 A 1 ATOM 2747 C CG . PHE A 0 347 . -1.764 -11.845 13.225 1.00 95.01 347 A 1 ATOM 2748 C CD1 . PHE A 0 347 . -2.975 -11.427 13.808 1.00 95.01 347 A 1 ATOM 2749 C CD2 . PHE A 0 347 . -1.286 -11.204 12.069 1.00 95.01 347 A 1 ATOM 2750 C CE1 . PHE A 0 347 . -3.704 -10.369 13.239 1.00 95.01 347 A 1 ATOM 2751 C CE2 . PHE A 0 347 . -2.000 -10.130 11.516 1.00 95.01 347 A 1 ATOM 2752 C CZ . PHE A 0 347 . -3.211 -9.719 12.094 1.00 95.01 347 A 1 ATOM 2753 N N . ASN A 0 348 . 1.568 -13.348 16.663 1.00 95.45 348 A 1 ATOM 2754 C CA . ASN A 0 348 . 2.395 -14.320 17.408 1.00 95.45 348 A 1 ATOM 2755 C C . ASN A 0 348 . 3.401 -15.113 16.562 1.00 95.45 348 A 1 ATOM 2756 C CB . ASN A 0 348 . 1.559 -15.272 18.290 1.00 95.45 348 A 1 ATOM 2757 O O . ASN A 0 348 . 3.961 -16.099 17.056 1.00 95.45 348 A 1 ATOM 2758 C CG . ASN A 0 348 . 0.509 -14.606 19.141 1.00 95.45 348 A 1 ATOM 2759 N ND2 . ASN A 0 348 . -0.727 -14.649 18.710 1.00 95.45 348 A 1 ATOM 2760 O OD1 . ASN A 0 348 . 0.766 -14.071 20.204 1.00 95.45 348 A 1 ATOM 2761 N N . TYR A 0 349 . 3.648 -14.690 15.324 1.00 97.34 349 A 1 ATOM 2762 C CA . TYR A 0 349 . 4.600 -15.344 14.440 1.00 97.34 349 A 1 ATOM 2763 C C . TYR A 0 349 . 5.604 -14.357 13.874 1.00 97.34 349 A 1 ATOM 2764 C CB . TYR A 0 349 . 3.875 -16.081 13.318 1.00 97.34 349 A 1 ATOM 2765 O O . TYR A 0 349 . 5.242 -13.293 13.372 1.00 97.34 349 A 1 ATOM 2766 C CG . TYR A 0 349 . 2.984 -17.193 13.820 1.00 97.34 349 A 1 ATOM 2767 C CD1 . TYR A 0 349 . 3.520 -18.468 14.080 1.00 97.34 349 A 1 ATOM 2768 C CD2 . TYR A 0 349 . 1.614 -16.948 14.019 1.00 97.34 349 A 1 ATOM 2769 C CE1 . TYR A 0 349 . 2.680 -19.502 14.536 1.00 97.34 349 A 1 ATOM 2770 C CE2 . TYR A 0 349 . 0.771 -17.972 14.479 1.00 97.34 349 A 1 ATOM 2771 O OH . TYR A 0 349 . 0.493 -20.244 15.181 1.00 97.34 349 A 1 ATOM 2772 C CZ . TYR A 0 349 . 1.306 -19.251 14.738 1.00 97.34 349 A 1 ATOM 2773 N N . PHE A 0 350 . 6.864 -14.767 13.908 1.00 97.68 350 A 1 ATOM 2774 C CA . PHE A 0 350 . 7.946 -14.080 13.233 1.00 97.68 350 A 1 ATOM 2775 C C . PHE A 0 350 . 8.326 -14.882 11.991 1.00 97.68 350 A 1 ATOM 2776 C CB . PHE A 0 350 . 9.102 -13.879 14.214 1.00 97.68 350 A 1 ATOM 2777 O O . PHE A 0 350 . 8.664 -16.063 12.084 1.00 97.68 350 A 1 ATOM 2778 C CG . PHE A 0 350 . 10.274 -13.156 13.600 1.00 97.68 350 A 1 ATOM 2779 C CD1 . PHE A 0 350 . 11.549 -13.748 13.564 1.00 97.68 350 A 1 ATOM 2780 C CD2 . PHE A 0 350 . 10.074 -11.880 13.048 1.00 97.68 350 A 1 ATOM 2781 C CE1 . PHE A 0 350 . 12.618 -13.055 12.972 1.00 97.68 350 A 1 ATOM 2782 C CE2 . PHE A 0 350 . 11.134 -11.201 12.436 1.00 97.68 350 A 1 ATOM 2783 C CZ . PHE A 0 350 . 12.402 -11.795 12.383 1.00 97.68 350 A 1 ATOM 2784 N N . ILE A 0 351 . 8.205 -14.262 10.823 1.00 97.42 351 A 1 ATOM 2785 C CA . ILE A 0 351 . 8.507 -14.876 9.532 1.00 97.42 351 A 1 ATOM 2786 C C . ILE A 0 351 . 9.774 -14.237 8.994 1.00 97.42 351 A 1 ATOM 2787 C CB . ILE A 0 351 . 7.327 -14.746 8.547 1.00 97.42 351 A 1 ATOM 2788 O O . ILE A 0 351 . 9.846 -13.014 8.889 1.00 97.42 351 A 1 ATOM 2789 C CG1 . ILE A 0 351 . 6.073 -15.414 9.156 1.00 97.42 351 A 1 ATOM 2790 C CG2 . ILE A 0 351 . 7.699 -15.369 7.185 1.00 97.42 351 A 1 ATOM 2791 C CD1 . ILE A 0 351 . 4.860 -15.419 8.226 1.00 97.42 351 A 1 ATOM 2792 N N . VAL A 0 352 . 10.739 -15.067 8.610 1.00 95.84 352 A 1 ATOM 2793 C CA . VAL A 0 352 . 11.965 -14.647 7.932 1.00 95.84 352 A 1 ATOM 2794 C C . VAL A 0 352 . 12.053 -15.368 6.605 1.00 95.84 352 A 1 ATOM 2795 C CB . VAL A 0 352 . 13.221 -14.912 8.777 1.00 95.84 352 A 1 ATOM 2796 O O . VAL A 0 352 . 12.050 -16.593 6.545 1.00 95.84 352 A 1 ATOM 2797 C CG1 . VAL A 0 352 . 14.472 -14.401 8.062 1.00 95.84 352 A 1 ATOM 2798 C CG2 . VAL A 0 352 . 13.119 -14.176 10.110 1.00 95.84 352 A 1 ATOM 2799 N N . VAL A 0 353 . 12.144 -14.603 5.534 1.00 93.83 353 A 1 ATOM 2800 C CA . VAL A 0 353 . 12.396 -15.100 4.193 1.00 93.83 353 A 1 ATOM 2801 C C . VAL A 0 353 . 13.849 -14.812 3.860 1.00 93.83 353 A 1 ATOM 2802 C CB . VAL A 0 353 . 11.420 -14.473 3.189 1.00 93.83 353 A 1 ATOM 2803 O O . VAL A 0 353 . 14.309 -13.681 4.002 1.00 93.83 353 A 1 ATOM 2804 C CG1 . VAL A 0 353 . 11.721 -14.992 1.790 1.00 93.83 353 A 1 ATOM 2805 C CG2 . VAL A 0 353 . 9.971 -14.856 3.528 1.00 93.83 353 A 1 ATOM 2806 N N . THR A 0 354 . 14.576 -15.840 3.447 1.00 91.33 354 A 1 ATOM 2807 C CA . THR A 0 354 . 15.919 -15.738 2.879 1.00 91.33 354 A 1 ATOM 2808 C C . THR A 0 354 . 15.852 -15.836 1.355 1.00 91.33 354 A 1 ATOM 2809 C CB . THR A 0 354 . 16.874 -16.788 3.476 1.00 91.33 354 A 1 ATOM 2810 O O . THR A 0 354 . 14.769 -15.885 0.768 1.00 91.33 354 A 1 ATOM 2811 C CG2 . THR A 0 354 . 16.926 -16.737 5.002 1.00 91.33 354 A 1 ATOM 2812 O OG1 . THR A 0 354 . 16.516 -18.092 3.071 1.00 91.33 354 A 1 ATOM 2813 N N . SER A 0 355 . 17.000 -15.864 0.679 1.00 81.77 355 A 1 ATOM 2814 C CA . SER A 0 355 . 17.052 -16.090 -0.772 1.00 81.77 355 A 1 ATOM 2815 C C . SER A 0 355 . 16.577 -17.486 -1.204 1.00 81.77 355 A 1 ATOM 2816 C CB . SER A 0 355 . 18.471 -15.840 -1.288 1.00 81.77 355 A 1 ATOM 2817 O O . SER A 0 355 . 16.280 -17.678 -2.380 1.00 81.77 355 A 1 ATOM 2818 O OG . SER A 0 355 . 19.401 -16.641 -0.590 1.00 81.77 355 A 1 ATOM 2819 N N . THR A 0 356 . 16.493 -18.457 -0.291 1.00 85.48 356 A 1 ATOM 2820 C CA . THR A 0 356 . 16.176 -19.862 -0.615 1.00 85.48 356 A 1 ATOM 2821 C C . THR A 0 356 . 15.067 -20.457 0.248 1.00 85.48 356 A 1 ATOM 2822 C CB . THR A 0 356 . 17.421 -20.741 -0.433 1.00 85.48 356 A 1 ATOM 2823 O O . THR A 0 356 . 14.433 -21.432 -0.153 1.00 85.48 356 A 1 ATOM 2824 C CG2 . THR A 0 356 . 18.600 -20.310 -1.304 1.00 85.48 356 A 1 ATOM 2825 O OG1 . THR A 0 356 . 17.778 -20.687 0.930 1.00 85.48 356 A 1 ATOM 2826 N N . GLN A 0 357 . 14.824 -19.917 1.443 1.00 92.82 357 A 1 ATOM 2827 C CA . GLN A 0 357 . 13.971 -20.538 2.452 1.00 92.82 357 A 1 ATOM 2828 C C . GLN A 0 357 . 13.054 -19.517 3.119 1.00 92.82 357 A 1 ATOM 2829 C CB . GLN A 0 357 . 14.833 -21.283 3.492 1.00 92.82 357 A 1 ATOM 2830 O O . GLN A 0 357 . 13.356 -18.333 3.216 1.00 92.82 357 A 1 ATOM 2831 C CG . GLN A 0 357 . 15.469 -22.548 2.895 1.00 92.82 357 A 1 ATOM 2832 C CD . GLN A 0 357 . 16.305 -23.380 3.863 1.00 92.82 357 A 1 ATOM 2833 N NE2 . GLN A 0 357 . 16.684 -24.569 3.456 1.00 92.82 357 A 1 ATOM 2834 O OE1 . GLN A 0 357 . 16.621 -23.040 4.991 1.00 92.82 357 A 1 ATOM 2835 N N . CYS A 0 358 . 11.920 -19.992 3.617 1.00 94.83 358 A 1 ATOM 2836 C CA . CYS A 0 358 . 11.046 -19.239 4.503 1.00 94.83 358 A 1 ATOM 2837 C C . CYS A 0 358 . 10.979 -19.959 5.851 1.00 94.83 358 A 1 ATOM 2838 C CB . CYS A 0 358 . 9.689 -19.047 3.820 1.00 94.83 358 A 1 ATOM 2839 O O . CYS A 0 358 . 10.588 -21.125 5.924 1.00 94.83 358 A 1 ATOM 2840 S SG . CYS A 0 358 . 8.467 -18.342 4.962 1.00 94.83 358 A 1 ATOM 2841 N N . TYR A 0 359 . 11.347 -19.241 6.905 1.00 96.76 359 A 1 ATOM 2842 C CA . TYR A 0 359 . 11.350 -19.670 8.293 1.00 96.76 359 A 1 ATOM 2843 C C . TYR A 0 359 . 10.165 -19.035 9.011 1.00 96.76 359 A 1 ATOM 2844 C CB . TYR A 0 359 . 12.650 -19.237 8.982 1.00 96.76 359 A 1 ATOM 2845 O O . TYR A 0 359 . 9.966 -17.822 8.946 1.00 96.76 359 A 1 ATOM 2846 C CG . TYR A 0 359 . 13.927 -19.776 8.373 1.00 96.76 359 A 1 ATOM 2847 C CD1 . TYR A 0 359 . 14.627 -20.814 9.016 1.00 96.76 359 A 1 ATOM 2848 C CD2 . TYR A 0 359 . 14.445 -19.204 7.194 1.00 96.76 359 A 1 ATOM 2849 C CE1 . TYR A 0 359 . 15.825 -21.306 8.464 1.00 96.76 359 A 1 ATOM 2850 C CE2 . TYR A 0 359 . 15.647 -19.685 6.649 1.00 96.76 359 A 1 ATOM 2851 O OH . TYR A 0 359 . 17.521 -21.156 6.772 1.00 96.76 359 A 1 ATOM 2852 C CZ . TYR A 0 359 . 16.339 -20.733 7.282 1.00 96.76 359 A 1 ATOM 2853 N N . VAL A 0 360 . 9.394 -19.848 9.723 1.00 97.89 360 A 1 ATOM 2854 C CA . VAL A 0 360 . 8.261 -19.398 10.530 1.00 97.89 360 A 1 ATOM 2855 C C . VAL A 0 360 . 8.498 -19.800 11.975 1.00 97.89 360 A 1 ATOM 2856 C CB . VAL A 0 360 . 6.937 -19.947 9.979 1.00 97.89 360 A 1 ATOM 2857 O O . VAL A 0 360 . 8.535 -20.986 12.314 1.00 97.89 360 A 1 ATOM 2858 C CG1 . VAL A 0 360 . 5.745 -19.466 10.816 1.00 97.89 360 A 1 ATOM 2859 C CG2 . VAL A 0 360 . 6.731 -19.478 8.532 1.00 97.89 360 A 1 ATOM 2860 N N . TYR A 0 361 . 8.649 -18.795 12.827 1.00 97.51 361 A 1 ATOM 2861 C CA . TYR A 0 361 . 8.850 -18.934 14.260 1.00 97.51 361 A 1 ATOM 2862 C C . TYR A 0 361 . 7.562 -18.597 14.999 1.00 97.51 361 A 1 ATOM 2863 C CB . TYR A 0 361 . 9.976 -18.008 14.719 1.00 97.51 361 A 1 ATOM 2864 O O . TYR A 0 361 . 6.899 -17.605 14.697 1.00 97.51 361 A 1 ATOM 2865 C CG . TYR A 0 361 . 11.319 -18.290 14.083 1.00 97.51 361 A 1 ATOM 2866 C CD1 . TYR A 0 361 . 12.227 -19.140 14.735 1.00 97.51 361 A 1 ATOM 2867 C CD2 . TYR A 0 361 . 11.669 -17.699 12.852 1.00 97.51 361 A 1 ATOM 2868 C CE1 . TYR A 0 361 . 13.492 -19.390 14.177 1.00 97.51 361 A 1 ATOM 2869 C CE2 . TYR A 0 361 . 12.918 -17.981 12.269 1.00 97.51 361 A 1 ATOM 2870 O OH . TYR A 0 361 . 15.024 -19.123 12.365 1.00 97.51 361 A 1 ATOM 2871 C CZ . TYR A 0 361 . 13.828 -18.833 12.929 1.00 97.51 361 A 1 ATOM 2872 N N . ASN A 0 362 . 7.229 -19.395 16.009 1.00 95.74 362 A 1 ATOM 2873 C CA . ASN A 0 362 . 6.211 -19.035 16.985 1.00 95.74 362 A 1 ATOM 2874 C C . ASN A 0 362 . 6.899 -18.320 18.151 1.00 95.74 362 A 1 ATOM 2875 C CB . ASN A 0 362 . 5.485 -20.315 17.426 1.00 95.74 362 A 1 ATOM 2876 O O . ASN A 0 362 . 7.890 -18.834 18.665 1.00 95.74 362 A 1 ATOM 2877 C CG . ASN A 0 362 . 4.256 -20.008 18.260 1.00 95.74 362 A 1 ATOM 2878 N ND2 . ASN A 0 362 . 3.085 -20.354 17.784 1.00 95.74 362 A 1 ATOM 2879 O OD1 . ASN A 0 362 . 4.317 -19.447 19.343 1.00 95.74 362 A 1 ATOM 2880 N N . ILE A 0 363 . 6.354 -17.198 18.630 1.00 93.42 363 A 1 ATOM 2881 C CA . ILE A 0 363 . 6.955 -16.447 19.753 1.00 93.42 363 A 1 ATOM 2882 C C . ILE A 0 363 . 7.156 -17.280 21.026 1.00 93.42 363 A 1 ATOM 2883 C CB . ILE A 0 363 . 6.118 -15.205 20.117 1.00 93.42 363 A 1 ATOM 2884 O O . ILE A 0 363 . 7.942 -16.909 21.888 1.00 93.42 363 A 1 ATOM 2885 C CG1 . ILE A 0 363 . 4.712 -15.615 20.615 1.00 93.42 363 A 1 ATOM 2886 C CG2 . ILE A 0 363 . 6.108 -14.207 18.952 1.00 93.42 363 A 1 ATOM 2887 C CD1 . ILE A 0 363 . 3.858 -14.451 21.108 1.00 93.42 363 A 1 ATOM 2888 N N . LYS A 0 364 . 6.425 -18.393 21.180 1.00 92.34 364 A 1 ATOM 2889 C CA . LYS A 0 364 . 6.570 -19.299 22.327 1.00 92.34 364 A 1 ATOM 2890 C C . LYS A 0 364 . 7.857 -20.120 22.275 1.00 92.34 364 A 1 ATOM 2891 C CB . LYS A 0 364 . 5.370 -20.248 22.401 1.00 92.34 364 A 1 ATOM 2892 O O . LYS A 0 364 . 8.256 -20.653 23.304 1.00 92.34 364 A 1 ATOM 2893 C CG . LYS A 0 364 . 4.053 -19.518 22.684 1.00 92.34 364 A 1 ATOM 2894 C CD . LYS A 0 364 . 2.914 -20.539 22.716 1.00 92.34 364 A 1 ATOM 2895 C CE . LYS A 0 364 . 1.590 -19.827 22.989 1.00 92.34 364 A 1 ATOM 2896 N NZ . LYS A 0 364 . 0.470 -20.797 23.021 1.00 92.34 364 A 1 ATOM 2897 N N . ASN A 0 365 . 8.445 -20.299 21.093 1.00 91.29 365 A 1 ATOM 2898 C CA . ASN A 0 365 . 9.674 -21.056 20.912 1.00 91.29 365 A 1 ATOM 2899 C C . ASN A 0 365 . 10.383 -20.654 19.609 1.00 91.29 365 A 1 ATOM 2900 C CB . ASN A 0 365 . 9.348 -22.562 20.922 1.00 91.29 365 A 1 ATOM 2901 O O . ASN A 0 365 . 10.007 -21.105 18.524 1.00 91.29 365 A 1 ATOM 2902 C CG . ASN A 0 365 . 10.607 -23.408 20.887 1.00 91.29 365 A 1 ATOM 2903 N ND2 . ASN A 0 365 . 10.471 -24.702 20.754 1.00 91.29 365 A 1 ATOM 2904 O OD1 . ASN A 0 365 . 11.724 -22.929 20.981 1.00 91.29 365 A 1 ATOM 2905 N N . PHE A 0 366 . 11.453 -19.868 19.733 1.00 91.44 366 A 1 ATOM 2906 C CA . PHE A 0 366 . 12.292 -19.474 18.601 1.00 91.44 366 A 1 ATOM 2907 C C . PHE A 0 366 . 13.306 -20.554 18.177 1.00 91.44 366 A 1 ATOM 2908 C CB . PHE A 0 366 . 12.965 -18.131 18.910 1.00 91.44 366 A 1 ATOM 2909 O O . PHE A 0 366 . 13.857 -20.476 17.086 1.00 91.44 366 A 1 ATOM 2910 C CG . PHE A 0 366 . 11.992 -16.966 18.941 1.00 91.44 366 A 1 ATOM 2911 C CD1 . PHE A 0 366 . 11.462 -16.468 17.736 1.00 91.44 366 A 1 ATOM 2912 C CD2 . PHE A 0 366 . 11.617 -16.375 20.162 1.00 91.44 366 A 1 ATOM 2913 C CE1 . PHE A 0 366 . 10.560 -15.389 17.748 1.00 91.44 366 A 1 ATOM 2914 C CE2 . PHE A 0 366 . 10.729 -15.285 20.173 1.00 91.44 366 A 1 ATOM 2915 C CZ . PHE A 0 366 . 10.208 -14.784 18.967 1.00 91.44 366 A 1 ATOM 2916 N N . ASN A 0 367 . 13.515 -21.607 18.973 1.00 90.43 367 A 1 ATOM 2917 C CA . ASN A 0 367 . 14.538 -22.622 18.686 1.00 90.43 367 A 1 ATOM 2918 C C . ASN A 0 367 . 14.109 -23.668 17.644 1.00 90.43 367 A 1 ATOM 2919 C CB . ASN A 0 367 . 14.962 -23.284 20.006 1.00 90.43 367 A 1 ATOM 2920 O O . ASN A 0 367 . 14.950 -24.376 17.095 1.00 90.43 367 A 1 ATOM 2921 C CG . ASN A 0 367 . 15.690 -22.295 20.892 1.00 90.43 367 A 1 ATOM 2922 N ND2 . ASN A 0 367 . 15.207 -22.020 22.079 1.00 90.43 367 A 1 ATOM 2923 O OD1 . ASN A 0 367 . 16.699 -21.748 20.505 1.00 90.43 367 A 1 ATOM 2924 N N . THR A 0 368 . 12.808 -23.799 17.369 1.00 92.60 368 A 1 ATOM 2925 C CA . THR A 0 368 . 12.271 -24.807 16.437 1.00 92.60 368 A 1 ATOM 2926 C C . THR A 0 368 . 11.392 -24.158 15.359 1.00 92.60 368 A 1 ATOM 2927 C CB . THR A 0 368 . 11.525 -25.929 17.184 1.00 92.60 368 A 1 ATOM 2928 O O . THR A 0 368 . 10.163 -24.269 15.438 1.00 92.60 368 A 1 ATOM 2929 C CG2 . THR A 0 368 . 12.409 -26.684 18.177 1.00 92.60 368 A 1 ATOM 2930 O OG1 . THR A 0 368 . 10.429 -25.413 17.902 1.00 92.60 368 A 1 ATOM 2931 N N . PRO A 0 369 . 11.974 -23.452 14.369 1.00 95.59 369 A 1 ATOM 2932 C CA . PRO A 0 369 . 11.208 -22.904 13.254 1.00 95.59 369 A 1 ATOM 2933 C C . PRO A 0 369 . 10.630 -24.002 12.367 1.00 95.59 369 A 1 ATOM 2934 C CB . PRO A 0 369 . 12.175 -22.046 12.440 1.00 95.59 369 A 1 ATOM 2935 O O . PRO A 0 369 . 11.230 -25.063 12.184 1.00 95.59 369 A 1 ATOM 2936 C CG . PRO A 0 369 . 13.540 -22.657 12.756 1.00 95.59 369 A 1 ATOM 2937 C CD . PRO A 0 369 . 13.395 -23.172 14.189 1.00 95.59 369 A 1 ATOM 2938 N N . THR A 0 370 . 9.506 -23.694 11.728 1.00 95.82 370 A 1 ATOM 2939 C CA . THR A 0 370 . 9.046 -24.460 10.566 1.00 95.82 370 A 1 ATOM 2940 C C . THR A 0 370 . 9.647 -23.836 9.313 1.00 95.82 370 A 1 ATOM 2941 C CB . THR A 0 370 . 7.521 -24.522 10.492 1.00 95.82 370 A 1 ATOM 2942 O O . THR A 0 370 . 9.566 -22.622 9.134 1.00 95.82 370 A 1 ATOM 2943 C CG2 . THR A 0 370 . 7.068 -25.587 9.495 1.00 95.82 370 A 1 ATOM 2944 O OG1 . THR A 0 370 . 6.997 -24.900 11.742 1.00 95.82 370 A 1 ATOM 2945 N N . ILE A 0 371 . 10.283 -24.646 8.468 1.00 94.28 371 A 1 ATOM 2946 C CA . ILE A 0 371 . 11.067 -24.173 7.320 1.00 94.28 371 A 1 ATOM 2947 C C . ILE A 0 371 . 10.487 -24.765 6.037 1.00 94.28 371 A 1 ATOM 2948 C CB . ILE A 0 371 . 12.571 -24.510 7.477 1.00 94.28 371 A 1 ATOM 2949 O O . ILE A 0 371 . 10.208 -25.963 5.981 1.00 94.28 371 A 1 ATOM 2950 C CG1 . ILE A 0 371 . 13.122 -24.054 8.850 1.00 94.28 371 A 1 ATOM 2951 C CG2 . ILE A 0 371 . 13.375 -23.857 6.332 1.00 94.28 371 A 1 ATOM 2952 C CD1 . ILE A 0 371 . 14.555 -24.519 9.139 1.00 94.28 371 A 1 ATOM 2953 N N . VAL A 0 372 . 10.350 -23.942 4.998 1.00 92.91 372 A 1 ATOM 2954 C CA . VAL A 0 372 . 10.050 -24.387 3.630 1.00 92.91 372 A 1 ATOM 2955 C C . VAL A 0 372 . 11.069 -23.830 2.651 1.00 92.91 372 A 1 ATOM 2956 C CB . VAL A 0 372 . 8.617 -24.022 3.217 1.00 92.91 372 A 1 ATOM 2957 O O . VAL A 0 372 . 11.571 -22.721 2.822 1.00 92.91 372 A 1 ATOM 2958 C CG1 . VAL A 0 372 . 8.440 -22.516 2.966 1.00 92.91 372 A 1 ATOM 2959 C CG2 . VAL A 0 372 . 8.125 -24.775 1.979 1.00 92.91 372 A 1 ATOM 2960 N N . GLU A 0 373 . 11.347 -24.597 1.607 1.00 90.21 373 A 1 ATOM 2961 C CA . GLU A 0 373 . 12.163 -24.162 0.480 1.00 90.21 373 A 1 ATOM 2962 C C . GLU A 0 373 . 11.314 -23.356 -0.512 1.00 90.21 373 A 1 ATOM 2963 C CB . GLU A 0 373 . 12.807 -25.403 -0.141 1.00 90.21 373 A 1 ATOM 2964 O O . GLU A 0 373 . 10.214 -23.765 -0.901 1.00 90.21 373 A 1 ATOM 2965 C CG . GLU A 0 373 . 13.911 -25.074 -1.153 1.00 90.21 373 A 1 ATOM 2966 C CD . GLU A 0 373 . 14.706 -26.327 -1.563 1.00 90.21 373 A 1 ATOM 2967 O OE1 . GLU A 0 373 . 15.793 -26.158 -2.157 1.00 90.21 373 A 1 ATOM 2968 O OE2 . GLU A 0 373 . 14.235 -27.456 -1.283 1.00 90.21 373 A 1 ATOM 2969 N N . LEU A 0 374 . 11.818 -22.190 -0.906 1.00 84.02 374 A 1 ATOM 2970 C CA . LEU A 0 374 . 11.172 -21.299 -1.859 1.00 84.02 374 A 1 ATOM 2971 C C . LEU A 0 374 . 11.656 -21.604 -3.275 1.00 84.02 374 A 1 ATOM 2972 C CB . LEU A 0 374 . 11.430 -19.836 -1.470 1.00 84.02 374 A 1 ATOM 2973 O O . LEU A 0 374 . 12.831 -21.862 -3.516 1.00 84.02 374 A 1 ATOM 2974 C CG . LEU A 0 374 . 10.833 -19.427 -0.113 1.00 84.02 374 A 1 ATOM 2975 C CD1 . LEU A 0 374 . 11.206 -17.980 0.166 1.00 84.02 374 A 1 ATOM 2976 C CD2 . LEU A 0 374 . 9.303 -19.530 -0.082 1.00 84.02 374 A 1 ATOM 2977 N N . LYS A 0 375 . 10.730 -21.562 -4.237 1.00 74.49 375 A 1 ATOM 2978 C CA . LYS A 0 375 . 11.054 -21.770 -5.658 1.00 74.49 375 A 1 ATOM 2979 C C . LYS A 0 375 . 11.705 -20.546 -6.296 1.00 74.49 375 A 1 ATOM 2980 C CB . LYS A 0 375 . 9.795 -22.147 -6.442 1.00 74.49 375 A 1 ATOM 2981 O O . LYS A 0 375 . 12.483 -20.700 -7.232 1.00 74.49 375 A 1 ATOM 2982 C CG . LYS A 0 375 . 9.246 -23.510 -6.013 1.00 74.49 375 A 1 ATOM 2983 C CD . LYS A 0 375 . 8.042 -23.872 -6.881 1.00 74.49 375 A 1 ATOM 2984 C CE . LYS A 0 375 . 7.508 -25.228 -6.425 1.00 74.49 375 A 1 ATOM 2985 N NZ . LYS A 0 375 . 6.323 -25.624 -7.218 1.00 74.49 375 A 1 ATOM 2986 N N . GLU A 0 376 . 11.353 -19.357 -5.813 1.00 70.30 376 A 1 ATOM 2987 C CA . GLU A 0 376 . 11.895 -18.079 -6.267 1.00 70.30 376 A 1 ATOM 2988 C C . GLU A 0 376 . 12.559 -17.344 -5.106 1.00 70.30 376 A 1 ATOM 2989 C CB . GLU A 0 376 . 10.818 -17.192 -6.913 1.00 70.30 376 A 1 ATOM 2990 O O . GLU A 0 376 . 12.076 -17.378 -3.975 1.00 70.30 376 A 1 ATOM 2991 C CG . GLU A 0 376 . 10.241 -17.825 -8.189 1.00 70.30 376 A 1 ATOM 2992 C CD . GLU A 0 376 . 9.540 -16.832 -9.133 1.00 70.30 376 A 1 ATOM 2993 O OE1 . GLU A 0 376 . 9.160 -17.298 -10.236 1.00 70.30 376 A 1 ATOM 2994 O OE2 . GLU A 0 376 . 9.422 -15.628 -8.805 1.00 70.30 376 A 1 ATOM 2995 N N . SER A 0 377 . 13.664 -16.664 -5.407 1.00 67.91 377 A 1 ATOM 2996 C CA . SER A 0 377 . 14.499 -15.981 -4.417 1.00 67.91 377 A 1 ATOM 2997 C C . SER A 0 377 . 14.068 -14.541 -4.122 1.00 67.91 377 A 1 ATOM 2998 C CB . SER A 0 377 . 15.953 -16.022 -4.899 1.00 67.91 377 A 1 ATOM 2999 O O . SER A 0 377 . 14.614 -13.909 -3.221 1.00 67.91 377 A 1 ATOM 3000 O OG . SER A 0 377 . 16.084 -15.362 -6.151 1.00 67.91 377 A 1 ATOM 3001 N N . SER A 0 378 . 13.127 -13.990 -4.894 1.00 77.14 378 A 1 ATOM 3002 C CA . SER A 0 378 . 12.735 -12.577 -4.852 1.00 77.14 378 A 1 ATOM 3003 C C . SER A 0 378 . 11.323 -12.403 -4.296 1.00 77.14 378 A 1 ATOM 3004 C CB . SER A 0 378 . 12.903 -11.942 -6.237 1.00 77.14 378 A 1 ATOM 3005 O O . SER A 0 378 . 10.391 -12.068 -5.028 1.00 77.14 378 A 1 ATOM 3006 O OG . SER A 0 378 . 12.136 -12.640 -7.197 1.00 77.14 378 A 1 ATOM 3007 N N . VAL A 0 379 . 11.159 -12.647 -2.995 1.00 86.00 379 A 1 ATOM 3008 C CA . VAL A 0 379 . 9.926 -12.293 -2.280 1.00 86.00 379 A 1 ATOM 3009 C C . VAL A 0 379 . 9.899 -10.780 -2.060 1.00 86.00 379 A 1 ATOM 3010 C CB . VAL A 0 379 . 9.783 -13.084 -0.968 1.00 86.00 379 A 1 ATOM 3011 O O . VAL A 0 379 . 10.780 -10.219 -1.408 1.00 86.00 379 A 1 ATOM 3012 C CG1 . VAL A 0 379 . 8.580 -12.638 -0.125 1.00 86.00 379 A 1 ATOM 3013 C CG2 . VAL A 0 379 . 9.600 -14.575 -1.298 1.00 86.00 379 A 1 ATOM 3014 N N . THR A 0 380 . 8.885 -10.118 -2.608 1.00 84.30 380 A 1 ATOM 3015 C CA . THR A 0 380 . 8.717 -8.659 -2.571 1.00 84.30 380 A 1 ATOM 3016 C C . THR A 0 380 . 7.949 -8.206 -1.334 1.00 84.30 380 A 1 ATOM 3017 C CB . THR A 0 380 . 8.010 -8.166 -3.844 1.00 84.30 380 A 1 ATOM 3018 O O . THR A 0 380 . 8.264 -7.162 -0.758 1.00 84.30 380 A 1 ATOM 3019 C CG2 . THR A 0 380 . 8.869 -8.440 -5.078 1.00 84.30 380 A 1 ATOM 3020 O OG1 . THR A 0 380 . 6.778 -8.838 -4.007 1.00 84.30 380 A 1 ATOM 3021 N N . HIS A 0 381 . 6.982 -9.005 -0.867 1.00 90.45 381 A 1 ATOM 3022 C CA . HIS A 0 381 . 6.130 -8.641 0.263 1.00 90.45 381 A 1 ATOM 3023 C C . HIS A 0 381 . 5.634 -9.849 1.074 1.00 90.45 381 A 1 ATOM 3024 C CB . HIS A 0 381 . 4.961 -7.795 -0.265 1.00 90.45 381 A 1 ATOM 3025 O O . HIS A 0 381 . 5.400 -10.930 0.532 1.00 90.45 381 A 1 ATOM 3026 C CG . HIS A 0 381 . 4.126 -7.201 0.834 1.00 90.45 381 A 1 ATOM 3027 C CD2 . HIS A 0 381 . 2.864 -7.586 1.190 1.00 90.45 381 A 1 ATOM 3028 N ND1 . HIS A 0 381 . 4.532 -6.242 1.732 1.00 90.45 381 A 1 ATOM 3029 C CE1 . HIS A 0 381 . 3.538 -6.066 2.619 1.00 90.45 381 A 1 ATOM 3030 N NE2 . HIS A 0 381 . 2.492 -6.850 2.315 1.00 90.45 381 A 1 ATOM 3031 N N . ILE A 0 382 . 5.429 -9.633 2.380 1.00 94.93 382 A 1 ATOM 3032 C CA . ILE A 0 382 . 4.838 -10.592 3.323 1.00 94.93 382 A 1 ATOM 3033 C C . ILE A 0 382 . 3.619 -9.932 3.970 1.00 94.93 382 A 1 ATOM 3034 C CB . ILE A 0 382 . 5.844 -11.039 4.412 1.00 94.93 382 A 1 ATOM 3035 O O . ILE A 0 382 . 3.754 -8.890 4.609 1.00 94.93 382 A 1 ATOM 3036 C CG1 . ILE A 0 382 . 7.175 -11.540 3.806 1.00 94.93 382 A 1 ATOM 3037 C CG2 . ILE A 0 382 . 5.187 -12.105 5.318 1.00 94.93 382 A 1 ATOM 3038 C CD1 . ILE A 0 382 . 8.229 -11.942 4.845 1.00 94.93 382 A 1 ATOM 3039 N N . SER A 0 383 . 2.452 -10.561 3.849 1.00 96.14 383 A 1 ATOM 3040 C CA . SER A 0 383 . 1.224 -10.144 4.536 1.00 96.14 383 A 1 ATOM 3041 C C . SER A 0 383 . 0.787 -11.233 5.512 1.00 96.14 383 A 1 ATOM 3042 C CB . SER A 0 383 . 0.133 -9.836 3.509 1.00 96.14 383 A 1 ATOM 3043 O O . SER A 0 383 . 0.806 -12.411 5.160 1.00 96.14 383 A 1 ATOM 3044 O OG . SER A 0 383 . -0.996 -9.263 4.137 1.00 96.14 383 A 1 ATOM 3045 N N . GLN A 0 384 . 0.403 -10.875 6.736 1.00 97.24 384 A 1 ATOM 3046 C CA . GLN A 0 384 . -0.004 -11.828 7.773 1.00 97.24 384 A 1 ATOM 3047 C C . GLN A 0 384 . -1.444 -11.564 8.226 1.00 97.24 384 A 1 ATOM 3048 C CB . GLN A 0 384 . 0.974 -11.784 8.960 1.00 97.24 384 A 1 ATOM 3049 O O . GLN A 0 384 . -1.893 -10.422 8.271 1.00 97.24 384 A 1 ATOM 3050 C CG . GLN A 0 384 . 2.417 -12.188 8.605 1.00 97.24 384 A 1 ATOM 3051 C CD . GLN A 0 384 . 3.284 -12.299 9.857 1.00 97.24 384 A 1 ATOM 3052 N NE2 . GLN A 0 384 . 3.464 -13.471 10.421 1.00 97.24 384 A 1 ATOM 3053 O OE1 . GLN A 0 384 . 3.791 -11.339 10.392 1.00 97.24 384 A 1 ATOM 3054 N N . CYS A 0 385 . -2.153 -12.629 8.589 1.00 96.72 385 A 1 ATOM 3055 C CA . CYS A 0 385 . -3.398 -12.604 9.352 1.00 96.72 385 A 1 ATOM 3056 C C . CYS A 0 385 . -3.379 -13.766 10.356 1.00 96.72 385 A 1 ATOM 3057 C CB . CYS A 0 385 . -4.601 -12.647 8.396 1.00 96.72 385 A 1 ATOM 3058 O O . CYS A 0 385 . -2.510 -14.628 10.308 1.00 96.72 385 A 1 ATOM 3059 S SG . CYS A 0 385 . -4.855 -14.310 7.693 1.00 96.72 385 A 1 ATOM 3060 N N . GLN A 0 386 . -4.346 -13.854 11.266 1.00 95.75 386 A 1 ATOM 3061 C CA . GLN A 0 386 . -4.295 -14.834 12.361 1.00 95.75 386 A 1 ATOM 3062 C C . GLN A 0 386 . -4.165 -16.310 11.919 1.00 95.75 386 A 1 ATOM 3063 C CB . GLN A 0 386 . -5.548 -14.630 13.214 1.00 95.75 386 A 1 ATOM 3064 O O . GLN A 0 386 . -3.594 -17.117 12.656 1.00 95.75 386 A 1 ATOM 3065 C CG . GLN A 0 386 . -5.539 -15.434 14.519 1.00 95.75 386 A 1 ATOM 3066 C CD . GLN A 0 386 . -6.846 -15.292 15.286 1.00 95.75 386 A 1 ATOM 3067 N NE2 . GLN A 0 386 . -6.921 -15.824 16.484 1.00 95.75 386 A 1 ATOM 3068 O OE1 . GLN A 0 386 . -7.835 -14.753 14.821 1.00 95.75 386 A 1 ATOM 3069 N N . LYS A 0 387 . -4.707 -16.693 10.754 1.00 96.38 387 A 1 ATOM 3070 C CA . LYS A 0 387 . -4.663 -18.079 10.244 1.00 96.38 387 A 1 ATOM 3071 C C . LYS A 0 387 . -3.611 -18.328 9.167 1.00 96.38 387 A 1 ATOM 3072 C CB . LYS A 0 387 . -6.040 -18.475 9.699 1.00 96.38 387 A 1 ATOM 3073 O O . LYS A 0 387 . -3.165 -19.470 9.028 1.00 96.38 387 A 1 ATOM 3074 C CG . LYS A 0 387 . -7.060 -18.692 10.821 1.00 96.38 387 A 1 ATOM 3075 C CD . LYS A 0 387 . -8.367 -19.213 10.220 1.00 96.38 387 A 1 ATOM 3076 C CE . LYS A 0 387 . -9.409 -19.408 11.323 1.00 96.38 387 A 1 ATOM 3077 N NZ . LYS A 0 387 . -10.679 -19.923 10.757 1.00 96.38 387 A 1 ATOM 3078 N N . TYR A 0 388 . -3.262 -17.304 8.397 1.00 97.81 388 A 1 ATOM 3079 C CA . TYR A 0 388 . -2.478 -17.448 7.177 1.00 97.81 388 A 1 ATOM 3080 C C . TYR A 0 388 . -1.440 -16.340 7.048 1.00 97.81 388 A 1 ATOM 3081 C CB . TYR A 0 388 . -3.399 -17.447 5.942 1.00 97.81 388 A 1 ATOM 3082 O O . TYR A 0 388 . -1.591 -15.246 7.585 1.00 97.81 388 A 1 ATOM 3083 C CG . TYR A 0 388 . -4.535 -18.454 5.972 1.00 97.81 388 A 1 ATOM 3084 C CD1 . TYR A 0 388 . -4.258 -19.834 5.942 1.00 97.81 388 A 1 ATOM 3085 C CD2 . TYR A 0 388 . -5.869 -18.006 6.024 1.00 97.81 388 A 1 ATOM 3086 C CE1 . TYR A 0 388 . -5.313 -20.768 5.977 1.00 97.81 388 A 1 ATOM 3087 C CE2 . TYR A 0 388 . -6.926 -18.934 6.036 1.00 97.81 388 A 1 ATOM 3088 O OH . TYR A 0 388 . -7.674 -21.207 6.028 1.00 97.81 388 A 1 ATOM 3089 C CZ . TYR A 0 388 . -6.648 -20.317 6.014 1.00 97.81 388 A 1 ATOM 3090 N N . PHE A 0 389 . -0.417 -16.600 6.250 1.00 97.88 389 A 1 ATOM 3091 C CA . PHE A 0 389 . 0.446 -15.561 5.712 1.00 97.88 389 A 1 ATOM 3092 C C . PHE A 0 389 . 0.563 -15.727 4.198 1.00 97.88 389 A 1 ATOM 3093 C CB . PHE A 0 389 . 1.791 -15.549 6.428 1.00 97.88 389 A 1 ATOM 3094 O O . PHE A 0 389 . 0.445 -16.832 3.668 1.00 97.88 389 A 1 ATOM 3095 C CG . PHE A 0 389 . 2.656 -16.751 6.138 1.00 97.88 389 A 1 ATOM 3096 C CD1 . PHE A 0 389 . 2.554 -17.904 6.937 1.00 97.88 389 A 1 ATOM 3097 C CD2 . PHE A 0 389 . 3.598 -16.694 5.094 1.00 97.88 389 A 1 ATOM 3098 C CE1 . PHE A 0 389 . 3.424 -18.983 6.713 1.00 97.88 389 A 1 ATOM 3099 C CE2 . PHE A 0 389 . 4.456 -17.782 4.866 1.00 97.88 389 A 1 ATOM 3100 C CZ . PHE A 0 389 . 4.376 -18.920 5.682 1.00 97.88 389 A 1 ATOM 3101 N N . ALA A 0 390 . 0.773 -14.624 3.496 1.00 96.05 390 A 1 ATOM 3102 C CA . ALA A 0 390 . 0.921 -14.583 2.056 1.00 96.05 390 A 1 ATOM 3103 C C . ALA A 0 390 . 2.303 -14.039 1.700 1.00 96.05 390 A 1 ATOM 3104 C CB . ALA A 0 390 . -0.224 -13.766 1.451 1.00 96.05 390 A 1 ATOM 3105 O O . ALA A 0 390 . 2.721 -13.011 2.234 1.00 96.05 390 A 1 ATOM 3106 N N . LEU A 0 391 . 2.990 -14.725 0.790 1.00 94.21 391 A 1 ATOM 3107 C CA . LEU A 0 391 . 4.242 -14.283 0.186 1.00 94.21 391 A 1 ATOM 3108 C C . LEU A 0 391 . 3.953 -13.850 -1.249 1.00 94.21 391 A 1 ATOM 3109 C CB . LEU A 0 391 . 5.288 -15.415 0.229 1.00 94.21 391 A 1 ATOM 3110 O O . LEU A 0 391 . 3.460 -14.656 -2.041 1.00 94.21 391 A 1 ATOM 3111 C CG . LEU A 0 391 . 5.595 -15.988 1.624 1.00 94.21 391 A 1 ATOM 3112 C CD1 . LEU A 0 391 . 6.692 -17.048 1.510 1.00 94.21 391 A 1 ATOM 3113 C CD2 . LEU A 0 391 . 6.073 -14.920 2.603 1.00 94.21 391 A 1 ATOM 3114 N N . ALA A 0 392 . 4.236 -12.595 -1.578 1.00 90.41 392 A 1 ATOM 3115 C CA . ALA A 0 392 . 4.281 -12.136 -2.961 1.00 90.41 392 A 1 ATOM 3116 C C . ALA A 0 392 . 5.717 -12.274 -3.472 1.00 90.41 392 A 1 ATOM 3117 C CB . ALA A 0 392 . 3.771 -10.695 -3.039 1.00 90.41 392 A 1 ATOM 3118 O O . ALA A 0 392 . 6.642 -11.783 -2.828 1.00 90.41 392 A 1 ATOM 3119 N N . ASP A 0 393 . 5.902 -12.956 -4.598 1.00 82.42 393 A 1 ATOM 3120 C CA . ASP A 0 393 . 7.174 -12.993 -5.326 1.00 82.42 393 A 1 ATOM 3121 C C . ASP A 0 393 . 7.034 -12.319 -6.701 1.00 82.42 393 A 1 ATOM 3122 C CB . ASP A 0 393 . 7.729 -14.432 -5.358 1.00 82.42 393 A 1 ATOM 3123 O O . ASP A 0 393 . 6.047 -11.633 -6.960 1.00 82.42 393 A 1 ATOM 3124 C CG . ASP A 0 393 . 6.950 -15.444 -6.207 1.00 82.42 393 A 1 ATOM 3125 O OD1 . ASP A 0 393 . 6.061 -15.060 -7.002 1.00 82.42 393 A 1 ATOM 3126 O OD2 . ASP A 0 393 . 7.228 -16.655 -6.084 1.00 82.42 393 A 1 ATOM 3127 N N . GLY A 0 394 . 8.006 -12.484 -7.602 1.00 72.86 394 A 1 ATOM 3128 C CA . GLY A 0 394 . 7.910 -11.923 -8.956 1.00 72.86 394 A 1 ATOM 3129 C C . GLY A 0 394 . 6.808 -12.568 -9.812 1.00 72.86 394 A 1 ATOM 3130 O O . GLY A 0 394 . 6.338 -11.984 -10.791 1.00 72.86 394 A 1 ATOM 3131 N N . SER A 0 395 . 6.350 -13.768 -9.446 1.00 78.97 395 A 1 ATOM 3132 C CA . SER A 0 395 . 5.468 -14.611 -10.255 1.00 78.97 395 A 1 ATOM 3133 C C . SER A 0 395 . 3.998 -14.583 -9.824 1.00 78.97 395 A 1 ATOM 3134 C CB . SER A 0 395 . 6.016 -16.048 -10.246 1.00 78.97 395 A 1 ATOM 3135 O O . SER A 0 395 . 3.099 -14.594 -10.677 1.00 78.97 395 A 1 ATOM 3136 O OG . SER A 0 395 . 5.703 -16.767 -9.058 1.00 78.97 395 A 1 ATOM 3137 N N . SER A 0 396 . 3.734 -14.621 -8.517 1.00 87.30 396 A 1 ATOM 3138 C CA . SER A 0 396 . 2.420 -14.888 -7.930 1.00 87.30 396 A 1 ATOM 3139 C C . SER A 0 396 . 2.386 -14.524 -6.441 1.00 87.30 396 A 1 ATOM 3140 C CB . SER A 0 396 . 2.124 -16.387 -8.087 1.00 87.30 396 A 1 ATOM 3141 O O . SER A 0 396 . 3.406 -14.304 -5.799 1.00 87.30 396 A 1 ATOM 3142 O OG . SER A 0 396 . 0.778 -16.723 -7.787 1.00 87.30 396 A 1 ATOM 3143 N N . VAL A 0 397 . 1.184 -14.533 -5.860 1.00 92.35 397 A 1 ATOM 3144 C CA . VAL A 0 397 . 1.010 -14.550 -4.399 1.00 92.35 397 A 1 ATOM 3145 C C . VAL A 0 397 . 0.739 -15.979 -3.930 1.00 92.35 397 A 1 ATOM 3146 C CB . VAL A 0 397 . -0.091 -13.575 -3.958 1.00 92.35 397 A 1 ATOM 3147 O O . VAL A 0 397 . -0.115 -16.660 -4.503 1.00 92.35 397 A 1 ATOM 3148 C CG1 . VAL A 0 397 . -0.210 -13.502 -2.434 1.00 92.35 397 A 1 ATOM 3149 C CG2 . VAL A 0 397 . 0.177 -12.164 -4.484 1.00 92.35 397 A 1 ATOM 3150 N N . TYR A 0 398 . 1.450 -16.442 -2.905 1.00 93.44 398 A 1 ATOM 3151 C CA . TYR A 0 398 . 1.323 -17.776 -2.313 1.00 93.44 398 A 1 ATOM 3152 C C . TYR A 0 398 . 0.844 -17.665 -0.872 1.00 93.44 398 A 1 ATOM 3153 C CB . TYR A 0 398 . 2.670 -18.501 -2.357 1.00 93.44 398 A 1 ATOM 3154 O O . TYR A 0 398 . 1.476 -16.989 -0.065 1.00 93.44 398 A 1 ATOM 3155 C CG . TYR A 0 398 . 3.187 -18.759 -3.751 1.00 93.44 398 A 1 ATOM 3156 C CD1 . TYR A 0 398 . 2.848 -19.940 -4.441 1.00 93.44 398 A 1 ATOM 3157 C CD2 . TYR A 0 398 . 3.991 -17.789 -4.370 1.00 93.44 398 A 1 ATOM 3158 C CE1 . TYR A 0 398 . 3.329 -20.157 -5.748 1.00 93.44 398 A 1 ATOM 3159 C CE2 . TYR A 0 398 . 4.445 -17.998 -5.679 1.00 93.44 398 A 1 ATOM 3160 O OH . TYR A 0 398 . 4.607 -19.363 -7.634 1.00 93.44 398 A 1 ATOM 3161 C CZ . TYR A 0 398 . 4.147 -19.185 -6.366 1.00 93.44 398 A 1 ATOM 3162 N N . VAL A 0 399 . -0.255 -18.340 -0.547 1.00 96.37 399 A 1 ATOM 3163 C CA . VAL A 0 399 . -0.874 -18.307 0.782 1.00 96.37 399 A 1 ATOM 3164 C C . VAL A 0 399 . -0.523 -19.584 1.529 1.00 96.37 399 A 1 ATOM 3165 C CB . VAL A 0 399 . -2.399 -18.135 0.685 1.00 96.37 399 A 1 ATOM 3166 O O . VAL A 0 399 . -0.790 -20.683 1.042 1.00 96.37 399 A 1 ATOM 3167 C CG1 . VAL A 0 399 . -3.038 -17.983 2.071 1.00 96.37 399 A 1 ATOM 3168 C CG2 . VAL A 0 399 . -2.776 -16.906 -0.152 1.00 96.37 399 A 1 ATOM 3169 N N . TYR A 0 400 . 0.035 -19.439 2.722 1.00 97.16 400 A 1 ATOM 3170 C CA . TYR A 0 400 . 0.451 -20.520 3.605 1.00 97.16 400 A 1 ATOM 3171 C C . TYR A 0 400 . -0.286 -20.435 4.938 1.00 97.16 400 A 1 ATOM 3172 C CB . TYR A 0 400 . 1.962 -20.437 3.840 1.00 97.16 400 A 1 ATOM 3173 O O . TYR A 0 400 . -0.683 -19.356 5.378 1.00 97.16 400 A 1 ATOM 3174 C CG . TYR A 0 400 . 2.809 -20.631 2.600 1.00 97.16 400 A 1 ATOM 3175 C CD1 . TYR A 0 400 . 3.300 -21.909 2.273 1.00 97.16 400 A 1 ATOM 3176 C CD2 . TYR A 0 400 . 3.127 -19.526 1.790 1.00 97.16 400 A 1 ATOM 3177 C CE1 . TYR A 0 400 . 4.075 -22.090 1.112 1.00 97.16 400 A 1 ATOM 3178 C CE2 . TYR A 0 400 . 3.920 -19.699 0.642 1.00 97.16 400 A 1 ATOM 3179 O OH . TYR A 0 400 . 5.103 -21.169 -0.846 1.00 97.16 400 A 1 ATOM 3180 C CZ . TYR A 0 400 . 4.377 -20.986 0.288 1.00 97.16 400 A 1 ATOM 3181 N N . ASN A 0 401 . -0.437 -21.569 5.618 1.00 97.03 401 A 1 ATOM 3182 C CA . ASN A 0 401 . -0.690 -21.559 7.058 1.00 97.03 401 A 1 ATOM 3183 C C . ASN A 0 401 . 0.638 -21.459 7.834 1.00 97.03 401 A 1 ATOM 3184 C CB . ASN A 0 401 . -1.551 -22.776 7.441 1.00 97.03 401 A 1 ATOM 3185 O O . ASN A 0 401 . 1.715 -21.590 7.259 1.00 97.03 401 A 1 ATOM 3186 C CG . ASN A 0 401 . -0.789 -24.090 7.531 1.00 97.03 401 A 1 ATOM 3187 N ND2 . ASN A 0 401 . -1.346 -25.065 8.207 1.00 97.03 401 A 1 ATOM 3188 O OD1 . ASN A 0 401 . 0.324 -24.250 7.069 1.00 97.03 401 A 1 ATOM 3189 N N . TYR A 0 402 . 0.575 -21.286 9.153 1.00 97.43 402 A 1 ATOM 3190 C CA . TYR A 0 402 . 1.777 -21.163 9.990 1.00 97.43 402 A 1 ATOM 3191 C C . TYR A 0 402 . 2.565 -22.468 10.214 1.00 97.43 402 A 1 ATOM 3192 C CB . TYR A 0 402 . 1.397 -20.476 11.300 1.00 97.43 402 A 1 ATOM 3193 O O . TYR A 0 402 . 3.697 -22.409 10.681 1.00 97.43 402 A 1 ATOM 3194 C CG . TYR A 0 402 . 1.052 -19.015 11.101 1.00 97.43 402 A 1 ATOM 3195 C CD1 . TYR A 0 402 . 2.089 -18.109 10.814 1.00 97.43 402 A 1 ATOM 3196 C CD2 . TYR A 0 402 . -0.275 -18.553 11.202 1.00 97.43 402 A 1 ATOM 3197 C CE1 . TYR A 0 402 . 1.820 -16.739 10.689 1.00 97.43 402 A 1 ATOM 3198 C CE2 . TYR A 0 402 . -0.544 -17.176 11.068 1.00 97.43 402 A 1 ATOM 3199 O OH . TYR A 0 402 . 0.279 -14.926 10.831 1.00 97.43 402 A 1 ATOM 3200 C CZ . TYR A 0 402 . 0.506 -16.263 10.841 1.00 97.43 402 A 1 ATOM 3201 N N . ASP A 0 403 . 2.026 -23.618 9.793 1.00 95.16 403 A 1 ATOM 3202 C CA . ASP A 0 403 . 2.786 -24.873 9.639 1.00 95.16 403 A 1 ATOM 3203 C C . ASP A 0 403 . 3.478 -24.963 8.264 1.00 95.16 403 A 1 ATOM 3204 C CB . ASP A 0 403 . 1.884 -26.099 9.826 1.00 95.16 403 A 1 ATOM 3205 O O . ASP A 0 403 . 3.960 -26.022 7.858 1.00 95.16 403 A 1 ATOM 3206 C CG . ASP A 0 403 . 1.059 -26.088 11.107 1.00 95.16 403 A 1 ATOM 3207 O OD1 . ASP A 0 403 . 1.632 -25.882 12.196 1.00 95.16 403 A 1 ATOM 3208 O OD2 . ASP A 0 403 . -0.164 -26.331 10.957 1.00 95.16 403 A 1 ATOM 3209 N N . VAL A 0 404 . 3.472 -23.857 7.514 1.00 93.77 404 A 1 ATOM 3210 C CA . VAL A 0 404 . 4.136 -23.674 6.221 1.00 93.77 404 A 1 ATOM 3211 C C . VAL A 0 404 . 3.633 -24.634 5.136 1.00 93.77 404 A 1 ATOM 3212 C CB . VAL A 0 404 . 5.666 -23.615 6.384 1.00 93.77 404 A 1 ATOM 3213 O O . VAL A 0 404 . 4.329 -25.001 4.189 1.00 93.77 404 A 1 ATOM 3214 C CG1 . VAL A 0 404 . 6.259 -22.807 5.241 1.00 93.77 404 A 1 ATOM 3215 C CG2 . VAL A 0 404 . 6.099 -22.850 7.643 1.00 93.77 404 A 1 ATOM 3216 N N . ARG A 0 405 . 2.359 -25.021 5.226 1.00 95.06 405 A 1 ATOM 3217 C CA . ARG A 0 405 . 1.651 -25.727 4.156 1.00 95.06 405 A 1 ATOM 3218 C C . ARG A 0 405 . 1.071 -24.710 3.190 1.00 95.06 405 A 1 ATOM 3219 C CB . ARG A 0 405 . 0.559 -26.637 4.724 1.00 95.06 405 A 1 ATOM 3220 O O . ARG A 0 405 . 0.299 -23.841 3.596 1.00 95.06 405 A 1 ATOM 3221 C CG . ARG A 0 405 . 1.151 -27.714 5.638 1.00 95.06 405 A 1 ATOM 3222 C CD . ARG A 0 405 . 0.032 -28.610 6.162 1.00 95.06 405 A 1 ATOM 3223 N NE . ARG A 0 405 . 0.578 -29.677 7.017 1.00 95.06 405 A 1 ATOM 3224 N NH1 . ARG A 0 405 . -1.421 -30.450 7.827 1.00 95.06 405 A 1 ATOM 3225 N NH2 . ARG A 0 405 . 0.490 -31.389 8.505 1.00 95.06 405 A 1 ATOM 3226 C CZ . ARG A 0 405 . -0.119 -30.500 7.775 1.00 95.06 405 A 1 ATOM 3227 N N . LEU A 0 406 . 1.420 -24.845 1.912 1.00 94.80 406 A 1 ATOM 3228 C CA . LEU A 0 406 . 0.828 -24.044 0.846 1.00 94.80 406 A 1 ATOM 3229 C C . LEU A 0 406 . -0.665 -24.376 0.729 1.00 94.80 406 A 1 ATOM 3230 C CB . LEU A 0 406 . 1.576 -24.310 -0.474 1.00 94.80 406 A 1 ATOM 3231 O O . LEU A 0 406 . -1.027 -25.517 0.444 1.00 94.80 406 A 1 ATOM 3232 C CG . LEU A 0 406 . 1.039 -23.486 -1.660 1.00 94.80 406 A 1 ATOM 3233 C CD1 . LEU A 0 406 . 1.321 -21.995 -1.507 1.00 94.80 406 A 1 ATOM 3234 C CD2 . LEU A 0 406 . 1.702 -23.948 -2.959 1.00 94.80 406 A 1 ATOM 3235 N N . ILE A 0 407 . -1.512 -23.374 0.931 1.00 96.51 407 A 1 ATOM 3236 C CA . ILE A 0 407 . -2.968 -23.481 0.828 1.00 96.51 407 A 1 ATOM 3237 C C . ILE A 0 407 . -3.411 -23.195 -0.603 1.00 96.51 407 A 1 ATOM 3238 C CB . ILE A 0 407 . -3.641 -22.529 1.842 1.00 96.51 407 A 1 ATOM 3239 O O . ILE A 0 407 . -4.107 -24.003 -1.216 1.00 96.51 407 A 1 ATOM 3240 C CG1 . ILE A 0 407 . -3.177 -22.774 3.296 1.00 96.51 407 A 1 ATOM 3241 C CG2 . ILE A 0 407 . -5.170 -22.625 1.749 1.00 96.51 407 A 1 ATOM 3242 C CD1 . ILE A 0 407 . -3.420 -24.192 3.835 1.00 96.51 407 A 1 ATOM 3243 N N . CYS A 0 408 . -2.980 -22.063 -1.164 1.00 94.86 408 A 1 ATOM 3244 C CA . CYS A 0 408 . -3.308 -21.691 -2.535 1.00 94.86 408 A 1 ATOM 3245 C C . CYS A 0 408 . -2.274 -20.739 -3.158 1.00 94.86 408 A 1 ATOM 3246 C CB . CYS A 0 408 . -4.737 -21.120 -2.583 1.00 94.86 408 A 1 ATOM 3247 O O . CYS A 0 408 . -1.431 -20.158 -2.476 1.00 94.86 408 A 1 ATOM 3248 S SG . CYS A 0 408 . -4.863 -19.529 -1.719 1.00 94.86 408 A 1 ATOM 3249 N N . SER A 0 409 . -2.346 -20.590 -4.482 1.00 91.95 409 A 1 ATOM 3250 C CA . SER A 0 409 . -1.551 -19.645 -5.271 1.00 91.95 409 A 1 ATOM 3251 C C . SER A 0 409 . -2.503 -18.768 -6.082 1.00 91.95 409 A 1 ATOM 3252 C CB . SER A 0 409 . -0.573 -20.418 -6.164 1.00 91.95 409 A 1 ATOM 3253 O O . SER A 0 409 . -3.321 -19.278 -6.849 1.00 91.95 409 A 1 ATOM 3254 O OG . SER A 0 409 . 0.094 -19.604 -7.112 1.00 91.95 409 A 1 ATOM 3255 N N . LEU A 0 410 . -2.413 -17.453 -5.895 1.00 90.46 410 A 1 ATOM 3256 C CA . LEU A 0 410 . -3.272 -16.467 -6.543 1.00 90.46 410 A 1 ATOM 3257 C C . LEU A 0 410 . -2.626 -16.014 -7.853 1.00 90.46 410 A 1 ATOM 3258 C CB . LEU A 0 410 . -3.545 -15.281 -5.601 1.00 90.46 410 A 1 ATOM 3259 O O . LEU A 0 410 . -1.790 -15.110 -7.878 1.00 90.46 410 A 1 ATOM 3260 C CG . LEU A 0 410 . -4.073 -15.641 -4.203 1.00 90.46 410 A 1 ATOM 3261 C CD1 . LEU A 0 410 . -4.246 -14.365 -3.384 1.00 90.46 410 A 1 ATOM 3262 C CD2 . LEU A 0 410 . -5.418 -16.363 -4.267 1.00 90.46 410 A 1 ATOM 3263 N N . LYS A 0 411 . -3.027 -16.654 -8.954 1.00 78.09 411 A 1 ATOM 3264 C CA . LYS A 0 411 . -2.601 -16.281 -10.308 1.00 78.09 411 A 1 ATOM 3265 C C . LYS A 0 411 . -3.737 -15.570 -11.026 1.00 78.09 411 A 1 ATOM 3266 C CB . LYS A 0 411 . -2.094 -17.513 -11.074 1.00 78.09 411 A 1 ATOM 3267 O O . LYS A 0 411 . -4.691 -16.206 -11.466 1.00 78.09 411 A 1 ATOM 3268 C CG . LYS A 0 411 . -0.798 -18.030 -10.441 1.00 78.09 411 A 1 ATOM 3269 C CD . LYS A 0 411 . -0.183 -19.193 -11.222 1.00 78.09 411 A 1 ATOM 3270 C CE . LYS A 0 411 . 1.085 -19.602 -10.468 1.00 78.09 411 A 1 ATOM 3271 N NZ . LYS A 0 411 . 1.864 -20.641 -11.180 1.00 78.09 411 A 1 ATOM 3272 N N . HIS A 0 412 . -3.606 -14.257 -11.183 1.00 76.75 412 A 1 ATOM 3273 C CA . HIS A 0 412 . -4.522 -13.445 -11.981 1.00 76.75 412 A 1 ATOM 3274 C C . HIS A 0 412 . -3.754 -12.656 -13.050 1.00 76.75 412 A 1 ATOM 3275 C CB . HIS A 0 412 . -5.367 -12.558 -11.061 1.00 76.75 412 A 1 ATOM 3276 O O . HIS A 0 412 . -2.561 -12.386 -12.895 1.00 76.75 412 A 1 ATOM 3277 C CG . HIS A 0 412 . -6.638 -12.110 -11.723 1.00 76.75 412 A 1 ATOM 3278 C CD2 . HIS A 0 412 . -6.940 -10.846 -12.155 1.00 76.75 412 A 1 ATOM 3279 N ND1 . HIS A 0 412 . -7.702 -12.921 -12.048 1.00 76.75 412 A 1 ATOM 3280 C CE1 . HIS A 0 412 . -8.622 -12.165 -12.671 1.00 76.75 412 A 1 ATOM 3281 N NE2 . HIS A 0 412 . -8.178 -10.908 -12.796 1.00 76.75 412 A 1 ATOM 3282 N N . ALA A 0 413 . -4.405 -12.337 -14.172 1.00 64.69 413 A 1 ATOM 3283 C CA . ALA A 0 413 . -3.736 -11.684 -15.301 1.00 64.69 413 A 1 ATOM 3284 C C . ALA A 0 413 . -3.277 -10.259 -14.956 1.00 64.69 413 A 1 ATOM 3285 C CB . ALA A 0 413 . -4.669 -11.706 -16.517 1.00 64.69 413 A 1 ATOM 3286 O O . ALA A 0 413 . -2.167 -9.893 -15.327 1.00 64.69 413 A 1 ATOM 3287 N N . ASN A 0 414 . -4.092 -9.527 -14.191 1.00 77.92 414 A 1 ATOM 3288 C CA . ASN A 0 414 . -3.871 -8.115 -13.862 1.00 77.92 414 A 1 ATOM 3289 C C . ASN A 0 414 . -3.170 -7.891 -12.509 1.00 77.92 414 A 1 ATOM 3290 C CB . ASN A 0 414 . -5.220 -7.392 -13.871 1.00 77.92 414 A 1 ATOM 3291 O O . ASN A 0 414 . -3.022 -6.759 -12.054 1.00 77.92 414 A 1 ATOM 3292 C CG . ASN A 0 414 . -6.057 -7.507 -15.128 1.00 77.92 414 A 1 ATOM 3293 N ND2 . ASN A 0 414 . -7.248 -6.975 -15.056 1.00 77.92 414 A 1 ATOM 3294 O OD1 . ASN A 0 414 . -5.686 -8.085 -16.141 1.00 77.92 414 A 1 ATOM 3295 N N . ILE A 0 415 . -2.772 -8.974 -11.833 1.00 79.32 415 A 1 ATOM 3296 C CA . ILE A 0 415 . -1.999 -8.904 -10.592 1.00 79.32 415 A 1 ATOM 3297 C C . ILE A 0 415 . -0.535 -9.148 -10.952 1.00 79.32 415 A 1 ATOM 3298 C CB . ILE A 0 415 . -2.548 -9.876 -9.523 1.00 79.32 415 A 1 ATOM 3299 O O . ILE A 0 415 . -0.148 -10.270 -11.288 1.00 79.32 415 A 1 ATOM 3300 C CG1 . ILE A 0 415 . -4.000 -9.487 -9.152 1.00 79.32 415 A 1 ATOM 3301 C CG2 . ILE A 0 415 . -1.639 -9.851 -8.280 1.00 79.32 415 A 1 ATOM 3302 C CD1 . ILE A 0 415 . -4.684 -10.447 -8.171 1.00 79.32 415 A 1 ATOM 3303 N N . HIS A 0 416 . 0.265 -8.085 -10.885 1.00 79.15 416 A 1 ATOM 3304 C CA . HIS A 0 416 . 1.717 -8.136 -11.029 1.00 79.15 416 A 1 ATOM 3305 C C . HIS A 0 416 . 2.342 -8.253 -9.639 1.00 79.15 416 A 1 ATOM 3306 C CB . HIS A 0 416 . 2.211 -6.909 -11.809 1.00 79.15 416 A 1 ATOM 3307 O O . HIS A 0 416 . 2.430 -7.268 -8.909 1.00 79.15 416 A 1 ATOM 3308 C CG . HIS A 0 416 . 1.712 -6.898 -13.231 1.00 79.15 416 A 1 ATOM 3309 C CD2 . HIS A 0 416 . 0.566 -6.315 -13.699 1.00 79.15 416 A 1 ATOM 3310 N ND1 . HIS A 0 416 . 2.335 -7.480 -14.310 1.00 79.15 416 A 1 ATOM 3311 C CE1 . HIS A 0 416 . 1.584 -7.236 -15.399 1.00 79.15 416 A 1 ATOM 3312 N NE2 . HIS A 0 416 . 0.473 -6.566 -15.068 1.00 79.15 416 A 1 ATOM 3313 N N . ALA A 0 417 . 2.721 -9.475 -9.257 1.00 78.14 417 A 1 ATOM 3314 C CA . ALA A 0 417 . 3.177 -9.777 -7.902 1.00 78.14 417 A 1 ATOM 3315 C C . ALA A 0 417 . 4.491 -9.056 -7.526 1.00 78.14 417 A 1 ATOM 3316 C CB . ALA A 0 417 . 3.224 -11.298 -7.751 1.00 78.14 417 A 1 ATOM 3317 O O . ALA A 0 417 . 4.664 -8.651 -6.377 1.00 78.14 417 A 1 ATOM 3318 N N . GLU A 0 418 . 5.340 -8.759 -8.516 1.00 75.40 418 A 1 ATOM 3319 C CA . GLU A 0 418 . 6.560 -7.960 -8.343 1.00 75.40 418 A 1 ATOM 3320 C C . GLU A 0 418 . 6.286 -6.531 -7.838 1.00 75.40 418 A 1 ATOM 3321 C CB . GLU A 0 418 . 7.292 -7.925 -9.691 1.00 75.40 418 A 1 ATOM 3322 O O . GLU A 0 418 . 7.075 -5.969 -7.087 1.00 75.40 418 A 1 ATOM 3323 C CG . GLU A 0 418 . 8.700 -7.315 -9.597 1.00 75.40 418 A 1 ATOM 3324 C CD . GLU A 0 418 . 9.502 -7.466 -10.900 1.00 75.40 418 A 1 ATOM 3325 O OE1 . GLU A 0 418 . 10.710 -7.143 -10.875 1.00 75.40 418 A 1 ATOM 3326 O OE2 . GLU A 0 418 . 8.915 -7.925 -11.909 1.00 75.40 418 A 1 ATOM 3327 N N . GLN A 0 419 . 5.135 -5.958 -8.194 1.00 80.21 419 A 1 ATOM 3328 C CA . GLN A 0 419 . 4.735 -4.604 -7.806 1.00 80.21 419 A 1 ATOM 3329 C C . GLN A 0 419 . 3.850 -4.586 -6.546 1.00 80.21 419 A 1 ATOM 3330 C CB . GLN A 0 419 . 4.039 -3.942 -9.003 1.00 80.21 419 A 1 ATOM 3331 O O . GLN A 0 419 . 3.300 -3.539 -6.192 1.00 80.21 419 A 1 ATOM 3332 C CG . GLN A 0 419 . 4.962 -3.672 -10.196 1.00 80.21 419 A 1 ATOM 3333 C CD . GLN A 0 419 . 4.197 -3.143 -11.408 1.00 80.21 419 A 1 ATOM 3334 N NE2 . GLN A 0 419 . 4.871 -2.524 -12.350 1.00 80.21 419 A 1 ATOM 3335 O OE1 . GLN A 0 419 . 3.000 -3.314 -11.565 1.00 80.21 419 A 1 ATOM 3336 N N . ILE A 0 420 . 3.644 -5.733 -5.885 1.00 87.01 420 A 1 ATOM 3337 C CA . ILE A 0 420 . 2.851 -5.796 -4.655 1.00 87.01 420 A 1 ATOM 3338 C C . ILE A 0 420 . 3.635 -5.163 -3.507 1.00 87.01 420 A 1 ATOM 3339 C CB . ILE A 0 420 . 2.372 -7.229 -4.331 1.00 87.01 420 A 1 ATOM 3340 O O . ILE A 0 420 . 4.722 -5.598 -3.140 1.00 87.01 420 A 1 ATOM 3341 C CG1 . ILE A 0 420 . 1.301 -7.630 -5.368 1.00 87.01 420 A 1 ATOM 3342 C CG2 . ILE A 0 420 . 1.791 -7.348 -2.907 1.00 87.01 420 A 1 ATOM 3343 C CD1 . ILE A 0 420 . 0.787 -9.063 -5.211 1.00 87.01 420 A 1 ATOM 3344 N N . CYS A 0 421 . 3.019 -4.162 -2.893 1.00 87.07 421 A 1 ATOM 3345 C CA . CYS A 0 421 . 3.455 -3.518 -1.663 1.00 87.07 421 A 1 ATOM 3346 C C . CYS A 0 421 . 2.377 -3.619 -0.571 1.00 87.07 421 A 1 ATOM 3347 C CB . CYS A 0 421 . 3.823 -2.067 -2.002 1.00 87.07 421 A 1 ATOM 3348 O O . CYS A 0 421 . 1.245 -4.037 -0.836 1.00 87.07 421 A 1 ATOM 3349 S SG . CYS A 0 421 . 2.323 -1.105 -2.374 1.00 87.07 421 A 1 ATOM 3350 N N . ALA A 0 422 . 2.709 -3.166 0.640 1.00 89.09 422 A 1 ATOM 3351 C CA . ALA A 0 422 . 1.821 -3.207 1.806 1.00 89.09 422 A 1 ATOM 3352 C C . ALA A 0 422 . 0.460 -2.515 1.590 1.00 89.09 422 A 1 ATOM 3353 C CB . ALA A 0 422 . 2.570 -2.569 2.982 1.00 89.09 422 A 1 ATOM 3354 O O . ALA A 0 422 . -0.543 -2.960 2.134 1.00 89.09 422 A 1 ATOM 3355 N N . ASP A 0 423 . 0.399 -1.466 0.764 1.00 91.72 423 A 1 ATOM 3356 C CA . ASP A 0 423 . -0.851 -0.743 0.485 1.00 91.72 423 A 1 ATOM 3357 C C . ASP A 0 423 . -1.687 -1.381 -0.640 1.00 91.72 423 A 1 ATOM 3358 C CB . ASP A 0 423 . -0.521 0.718 0.148 1.00 91.72 423 A 1 ATOM 3359 O O . ASP A 0 423 . -2.845 -1.008 -0.856 1.00 91.72 423 A 1 ATOM 3360 C CG . ASP A 0 423 . 0.085 1.488 1.325 1.00 91.72 423 A 1 ATOM 3361 O OD1 . ASP A 0 423 . -0.369 1.269 2.474 1.00 91.72 423 A 1 ATOM 3362 O OD2 . ASP A 0 423 . 0.971 2.325 1.057 1.00 91.72 423 A 1 ATOM 3363 N N . SER A 0 424 . -1.102 -2.328 -1.381 1.00 91.26 424 A 1 ATOM 3364 C CA . SER A 0 424 . -1.717 -2.979 -2.546 1.00 91.26 424 A 1 ATOM 3365 C C . SER A 0 424 . -2.420 -4.296 -2.232 1.00 91.26 424 A 1 ATOM 3366 C CB . SER A 0 424 . -0.685 -3.173 -3.653 1.00 91.26 424 A 1 ATOM 3367 O O . SER A 0 424 . -3.297 -4.707 -2.992 1.00 91.26 424 A 1 ATOM 3368 O OG . SER A 0 424 . 0.193 -4.221 -3.318 1.00 91.26 424 A 1 ATOM 3369 N N . ILE A 0 425 . -2.057 -4.938 -1.120 1.00 95.30 425 A 1 ATOM 3370 C CA . ILE A 0 425 . -2.615 -6.208 -0.667 1.00 95.30 425 A 1 ATOM 3371 C C . ILE A 0 425 . -3.064 -6.093 0.783 1.00 95.30 425 A 1 ATOM 3372 C CB . ILE A 0 425 . -1.629 -7.377 -0.891 1.00 95.30 425 A 1 ATOM 3373 O O . ILE A 0 425 . -2.397 -5.505 1.625 1.00 95.30 425 A 1 ATOM 3374 C CG1 . ILE A 0 425 . -2.282 -8.730 -0.529 1.00 95.30 425 A 1 ATOM 3375 C CG2 . ILE A 0 425 . -0.318 -7.203 -0.106 1.00 95.30 425 A 1 ATOM 3376 C CD1 . ILE A 0 425 . -1.506 -9.950 -1.044 1.00 95.30 425 A 1 ATOM 3377 N N . THR A 0 426 . -4.200 -6.698 1.090 1.00 97.14 426 A 1 ATOM 3378 C CA . THR A 0 426 . -4.688 -6.844 2.456 1.00 97.14 426 A 1 ATOM 3379 C C . THR A 0 426 . -5.273 -8.233 2.640 1.00 97.14 426 A 1 ATOM 3380 C CB . THR A 0 426 . -5.690 -5.738 2.796 1.00 97.14 426 A 1 ATOM 3381 O O . THR A 0 426 . -5.788 -8.832 1.695 1.00 97.14 426 A 1 ATOM 3382 C CG2 . THR A 0 426 . -6.963 -5.798 1.953 1.00 97.14 426 A 1 ATOM 3383 O OG1 . THR A 0 426 . -6.043 -5.832 4.159 1.00 97.14 426 A 1 ATOM 3384 N N . MET A 0 427 . -5.190 -8.758 3.856 1.00 96.82 427 A 1 ATOM 3385 C CA . MET A 0 427 . -5.658 -10.096 4.168 1.00 96.82 427 A 1 ATOM 3386 C C . MET A 0 427 . -6.306 -10.144 5.549 1.00 96.82 427 A 1 ATOM 3387 C CB . MET A 0 427 . -4.485 -11.074 4.034 1.00 96.82 427 A 1 ATOM 3388 O O . MET A 0 427 . -5.870 -9.485 6.491 1.00 96.82 427 A 1 ATOM 3389 C CG . MET A 0 427 . -4.906 -12.522 4.302 1.00 96.82 427 A 1 ATOM 3390 S SD . MET A 0 427 . -3.701 -13.766 3.779 1.00 96.82 427 A 1 ATOM 3391 C CE . MET A 0 427 . -2.331 -13.309 4.861 1.00 96.82 427 A 1 ATOM 3392 N N . SER A 0 428 . -7.342 -10.964 5.650 1.00 97.07 428 A 1 ATOM 3393 C CA . SER A 0 428 . -7.961 -11.438 6.881 1.00 97.07 428 A 1 ATOM 3394 C C . SER A 0 428 . -8.019 -12.971 6.856 1.00 97.07 428 A 1 ATOM 3395 C CB . SER A 0 428 . -9.362 -10.827 7.017 1.00 97.07 428 A 1 ATOM 3396 O O . SER A 0 428 . -7.514 -13.628 5.944 1.00 97.07 428 A 1 ATOM 3397 O OG . SER A 0 428 . -10.231 -11.404 6.052 1.00 97.07 428 A 1 ATOM 3398 N N . ASN A 0 429 . -8.669 -13.575 7.849 1.00 96.28 429 A 1 ATOM 3399 C CA . ASN A 0 429 . -8.833 -15.031 7.936 1.00 96.28 429 A 1 ATOM 3400 C C . ASN A 0 429 . -9.678 -15.660 6.809 1.00 96.28 429 A 1 ATOM 3401 C CB . ASN A 0 429 . -9.465 -15.327 9.305 1.00 96.28 429 A 1 ATOM 3402 O O . ASN A 0 429 . -9.727 -16.885 6.697 1.00 96.28 429 A 1 ATOM 3403 C CG . ASN A 0 429 . -8.496 -15.115 10.450 1.00 96.28 429 A 1 ATOM 3404 N ND2 . ASN A 0 429 . -8.997 -14.800 11.623 1.00 96.28 429 A 1 ATOM 3405 O OD1 . ASN A 0 429 . -7.298 -15.288 10.316 1.00 96.28 429 A 1 ATOM 3406 N N . ASP A 0 430 . -10.389 -14.844 6.040 1.00 95.64 430 A 1 ATOM 3407 C CA . ASP A 0 430 . -11.465 -15.245 5.131 1.00 95.64 430 A 1 ATOM 3408 C C . ASP A 0 430 . -11.494 -14.449 3.816 1.00 95.64 430 A 1 ATOM 3409 C CB . ASP A 0 430 . -12.792 -15.088 5.888 1.00 95.64 430 A 1 ATOM 3410 O O . ASP A 0 430 . -12.191 -14.844 2.884 1.00 95.64 430 A 1 ATOM 3411 C CG . ASP A 0 430 . -13.087 -13.634 6.270 1.00 95.64 430 A 1 ATOM 3412 O OD1 . ASP A 0 430 . -12.243 -12.962 6.918 1.00 95.64 430 A 1 ATOM 3413 O OD2 . ASP A 0 430 . -14.192 -13.169 5.950 1.00 95.64 430 A 1 ATOM 3414 N N . VAL A 0 431 . -10.727 -13.358 3.711 1.00 96.76 431 A 1 ATOM 3415 C CA . VAL A 0 431 . -10.656 -12.518 2.511 1.00 96.76 431 A 1 ATOM 3416 C C . VAL A 0 431 . -9.218 -12.075 2.265 1.00 96.76 431 A 1 ATOM 3417 C CB . VAL A 0 431 . -11.585 -11.290 2.633 1.00 96.76 431 A 1 ATOM 3418 O O . VAL A 0 431 . -8.532 -11.621 3.174 1.00 96.76 431 A 1 ATOM 3419 C CG1 . VAL A 0 431 . -11.550 -10.401 1.381 1.00 96.76 431 A 1 ATOM 3420 C CG2 . VAL A 0 431 . -13.041 -11.704 2.871 1.00 96.76 431 A 1 ATOM 3421 N N . ILE A 0 432 . -8.785 -12.149 1.012 1.00 97.06 432 A 1 ATOM 3422 C CA . ILE A 0 432 . -7.614 -11.449 0.484 1.00 97.06 432 A 1 ATOM 3423 C C . ILE A 0 432 . -8.112 -10.423 -0.528 1.00 97.06 432 A 1 ATOM 3424 C CB . ILE A 0 432 . -6.605 -12.438 -0.134 1.00 97.06 432 A 1 ATOM 3425 O O . ILE A 0 432 . -8.836 -10.777 -1.457 1.00 97.06 432 A 1 ATOM 3426 C CG1 . ILE A 0 432 . -6.005 -13.327 0.971 1.00 97.06 432 A 1 ATOM 3427 C CG2 . ILE A 0 432 . -5.488 -11.677 -0.875 1.00 97.06 432 A 1 ATOM 3428 C CD1 . ILE A 0 432 . -5.160 -14.491 0.450 1.00 97.06 432 A 1 ATOM 3429 N N . GLY A 0 433 . -7.728 -9.162 -0.355 1.00 95.94 433 A 1 ATOM 3430 C CA . GLY A 0 433 . -7.963 -8.090 -1.317 1.00 95.94 433 A 1 ATOM 3431 C C . GLY A 0 433 . -6.657 -7.661 -1.972 1.00 95.94 433 A 1 ATOM 3432 O O . GLY A 0 433 . -5.691 -7.391 -1.264 1.00 95.94 433 A 1 ATOM 3433 N N . ILE A 0 434 . -6.622 -7.588 -3.302 1.00 95.80 434 A 1 ATOM 3434 C CA . ILE A 0 434 . -5.462 -7.117 -4.072 1.00 95.80 434 A 1 ATOM 3435 C C . ILE A 0 434 . -5.921 -6.050 -5.067 1.00 95.80 434 A 1 ATOM 3436 C CB . ILE A 0 434 . -4.729 -8.286 -4.775 1.00 95.80 434 A 1 ATOM 3437 O O . ILE A 0 434 . -6.861 -6.278 -5.831 1.00 95.80 434 A 1 ATOM 3438 C CG1 . ILE A 0 434 . -4.169 -9.295 -3.749 1.00 95.80 434 A 1 ATOM 3439 C CG2 . ILE A 0 434 . -3.568 -7.742 -5.628 1.00 95.80 434 A 1 ATOM 3440 C CD1 . ILE A 0 434 . -3.672 -10.622 -4.336 1.00 95.80 434 A 1 ATOM 3441 N N . LYS A 0 435 . -5.257 -4.893 -5.071 1.00 93.79 435 A 1 ATOM 3442 C CA . LYS A 0 435 . -5.471 -3.843 -6.074 1.00 93.79 435 A 1 ATOM 3443 C C . LYS A 0 435 . -5.031 -4.319 -7.457 1.00 93.79 435 A 1 ATOM 3444 C CB . LYS A 0 435 . -4.711 -2.568 -5.688 1.00 93.79 435 A 1 ATOM 3445 O O . LYS A 0 435 . -3.983 -4.944 -7.606 1.00 93.79 435 A 1 ATOM 3446 C CG . LYS A 0 435 . -5.400 -1.799 -4.547 1.00 93.79 435 A 1 ATOM 3447 C CD . LYS A 0 435 . -4.599 -0.598 -4.020 1.00 93.79 435 A 1 ATOM 3448 C CE . LYS A 0 435 . -3.934 0.224 -5.126 1.00 93.79 435 A 1 ATOM 3449 N NZ . LYS A 0 435 . -2.978 1.217 -4.577 1.00 93.79 435 A 1 ATOM 3450 N N . ASP A 0 436 . -5.821 -3.995 -8.468 1.00 91.26 436 A 1 ATOM 3451 C CA . ASP A 0 436 . -5.417 -4.164 -9.859 1.00 91.26 436 A 1 ATOM 3452 C C . ASP A 0 436 . -4.326 -3.133 -10.198 1.00 91.26 436 A 1 ATOM 3453 C CB . ASP A 0 436 . -6.660 -4.061 -10.740 1.00 91.26 436 A 1 ATOM 3454 O O . ASP A 0 436 . -4.412 -1.958 -9.833 1.00 91.26 436 A 1 ATOM 3455 C CG . ASP A 0 436 . -6.448 -4.517 -12.182 1.00 91.26 436 A 1 ATOM 3456 O OD1 . ASP A 0 436 . -5.505 -4.019 -12.835 1.00 91.26 436 A 1 ATOM 3457 O OD2 . ASP A 0 436 . -7.207 -5.424 -12.614 1.00 91.26 436 A 1 ATOM 3458 N N . GLN A 0 437 . -3.255 -3.600 -10.833 1.00 81.09 437 A 1 ATOM 3459 C CA . GLN A 0 437 . -2.083 -2.781 -11.157 1.00 81.09 437 A 1 ATOM 3460 C C . GLN A 0 437 . -2.277 -2.003 -12.467 1.00 81.09 437 A 1 ATOM 3461 C CB . GLN A 0 437 . -0.874 -3.716 -11.259 1.00 81.09 437 A 1 ATOM 3462 O O . GLN A 0 437 . -1.708 -0.924 -12.630 1.00 81.09 437 A 1 ATOM 3463 C CG . GLN A 0 437 . -0.397 -4.304 -9.918 1.00 81.09 437 A 1 ATOM 3464 C CD . GLN A 0 437 . 0.616 -3.450 -9.162 1.00 81.09 437 A 1 ATOM 3465 N NE2 . GLN A 0 437 . 1.071 -3.932 -8.025 1.00 81.09 437 A 1 ATOM 3466 O OE1 . GLN A 0 437 . 0.979 -2.349 -9.532 1.00 81.09 437 A 1 ATOM 3467 N N . LEU A 0 438 . -3.098 -2.523 -13.388 1.00 82.62 438 A 1 ATOM 3468 C CA . LEU A 0 438 . -3.391 -1.879 -14.670 1.00 82.62 438 A 1 ATOM 3469 C C . LEU A 0 438 . -4.478 -0.817 -14.506 1.00 82.62 438 A 1 ATOM 3470 C CB . LEU A 0 438 . -3.818 -2.939 -15.702 1.00 82.62 438 A 1 ATOM 3471 O O . LEU A 0 438 . -4.332 0.295 -15.014 1.00 82.62 438 A 1 ATOM 3472 C CG . LEU A 0 438 . -2.737 -3.975 -16.055 1.00 82.62 438 A 1 ATOM 3473 C CD1 . LEU A 0 438 . -3.325 -5.009 -17.018 1.00 82.62 438 A 1 ATOM 3474 C CD2 . LEU A 0 438 . -1.521 -3.334 -16.727 1.00 82.62 438 A 1 ATOM 3475 N N . ASP A 0 439 . -5.539 -1.150 -13.766 1.00 89.06 439 A 1 ATOM 3476 C CA . ASP A 0 439 . -6.598 -0.214 -13.385 1.00 89.06 439 A 1 ATOM 3477 C C . ASP A 0 439 . -6.650 -0.050 -11.864 1.00 89.06 439 A 1 ATOM 3478 C CB . ASP A 0 439 . -7.949 -0.638 -13.980 1.00 89.06 439 A 1 ATOM 3479 O O . ASP A 0 439 . -7.350 -0.770 -11.153 1.00 89.06 439 A 1 ATOM 3480 C CG . ASP A 0 439 . -9.041 0.424 -13.763 1.00 89.06 439 A 1 ATOM 3481 O OD1 . ASP A 0 439 . -8.809 1.390 -12.993 1.00 89.06 439 A 1 ATOM 3482 O OD2 . ASP A 0 439 . -10.116 0.283 -14.386 1.00 89.06 439 A 1 ATOM 3483 N N . LYS A 0 440 . -5.948 0.969 -11.358 1.00 89.08 440 A 1 ATOM 3484 C CA . LYS A 0 440 . -5.826 1.263 -9.919 1.00 89.08 440 A 1 ATOM 3485 C C . LYS A 0 440 . -7.163 1.551 -9.217 1.00 89.08 440 A 1 ATOM 3486 C CB . LYS A 0 440 . -4.825 2.415 -9.708 1.00 89.08 440 A 1 ATOM 3487 O O . LYS A 0 440 . -7.170 1.757 -8.004 1.00 89.08 440 A 1 ATOM 3488 C CG . LYS A 0 440 . -3.401 2.048 -10.161 1.00 89.08 440 A 1 ATOM 3489 C CD . LYS A 0 440 . -2.408 3.178 -9.849 1.00 89.08 440 A 1 ATOM 3490 C CE . LYS A 0 440 . -0.992 2.758 -10.274 1.00 89.08 440 A 1 ATOM 3491 N NZ . LYS A 0 440 . 0.031 3.774 -9.906 1.00 89.08 440 A 1 ATOM 3492 N N . LYS A 0 441 . -8.291 1.586 -9.933 1.00 94.84 441 A 1 ATOM 3493 C CA . LYS A 0 441 . -9.649 1.722 -9.381 1.00 94.84 441 A 1 ATOM 3494 C C . LYS A 0 441 . -10.289 0.388 -8.996 1.00 94.84 441 A 1 ATOM 3495 C CB . LYS A 0 441 . -10.537 2.428 -10.406 1.00 94.84 441 A 1 ATOM 3496 O O . LYS A 0 441 . -11.403 0.382 -8.468 1.00 94.84 441 A 1 ATOM 3497 C CG . LYS A 0 441 . -9.930 3.747 -10.887 1.00 94.84 441 A 1 ATOM 3498 C CD . LYS A 0 441 . -10.943 4.500 -11.734 1.00 94.84 441 A 1 ATOM 3499 C CE . LYS A 0 441 . -10.319 5.826 -12.157 1.00 94.84 441 A 1 ATOM 3500 N NZ . LYS A 0 441 . -11.357 6.711 -12.724 1.00 94.84 441 A 1 ATOM 3501 N N . ILE A 0 442 . -9.632 -0.733 -9.287 1.00 95.77 442 A 1 ATOM 3502 C CA . ILE A 0 442 . -10.202 -2.073 -9.154 1.00 95.77 442 A 1 ATOM 3503 C C . ILE A 0 442 . -9.545 -2.843 -7.998 1.00 95.77 442 A 1 ATOM 3504 C CB . ILE A 0 442 . -10.156 -2.803 -10.517 1.00 95.77 442 A 1 ATOM 3505 O O . ILE A 0 442 . -8.332 -2.780 -7.800 1.00 95.77 442 A 1 ATOM 3506 C CG1 . ILE A 0 442 . -10.943 -2.002 -11.582 1.00 95.77 442 A 1 ATOM 3507 C CG2 . ILE A 0 442 . -10.709 -4.229 -10.405 1.00 95.77 442 A 1 ATOM 3508 C CD1 . ILE A 0 442 . -11.070 -2.695 -12.946 1.00 95.77 442 A 1 ATOM 3509 N N . ILE A 0 443 . -10.344 -3.602 -7.239 1.00 95.60 443 A 1 ATOM 3510 C CA . ILE A 0 443 . -9.876 -4.532 -6.197 1.00 95.60 443 A 1 ATOM 3511 C C . ILE A 0 443 . -10.399 -5.938 -6.485 1.00 95.60 443 A 1 ATOM 3512 C CB . ILE A 0 443 . -10.288 -4.097 -4.770 1.00 95.60 443 A 1 ATOM 3513 O O . ILE A 0 443 . -11.609 -6.174 -6.525 1.00 95.60 443 A 1 ATOM 3514 C CG1 . ILE A 0 443 . -9.913 -2.630 -4.469 1.00 95.60 443 A 1 ATOM 3515 C CG2 . ILE A 0 443 . -9.662 -5.049 -3.727 1.00 95.60 443 A 1 ATOM 3516 C CD1 . ILE A 0 443 . -10.510 -2.128 -3.149 1.00 95.60 443 A 1 ATOM 3517 N N . HIS A 0 444 . -9.486 -6.895 -6.602 1.00 94.76 444 A 1 ATOM 3518 C CA . HIS A 0 444 . -9.784 -8.320 -6.704 1.00 94.76 444 A 1 ATOM 3519 C C . HIS A 0 444 . -9.883 -8.943 -5.313 1.00 94.76 444 A 1 ATOM 3520 C CB . HIS A 0 444 . -8.707 -9.002 -7.547 1.00 94.76 444 A 1 ATOM 3521 O O . HIS A 0 444 . -9.043 -8.681 -4.454 1.00 94.76 444 A 1 ATOM 3522 C CG . HIS A 0 444 . -8.680 -8.495 -8.963 1.00 94.76 444 A 1 ATOM 3523 C CD2 . HIS A 0 444 . -7.877 -7.505 -9.449 1.00 94.76 444 A 1 ATOM 3524 N ND1 . HIS A 0 444 . -9.528 -8.937 -9.975 1.00 94.76 444 A 1 ATOM 3525 C CE1 . HIS A 0 444 . -9.211 -8.208 -11.057 1.00 94.76 444 A 1 ATOM 3526 N NE2 . HIS A 0 444 . -8.227 -7.338 -10.773 1.00 94.76 444 A 1 ATOM 3527 N N . LEU A 0 445 . -10.904 -9.772 -5.094 1.00 95.11 445 A 1 ATOM 3528 C CA . LEU A 0 445 . -11.167 -10.421 -3.811 1.00 95.11 445 A 1 ATOM 3529 C C . LEU A 0 445 . -11.077 -11.943 -3.932 1.00 95.11 445 A 1 ATOM 3530 C CB . LEU A 0 445 . -12.556 -10.022 -3.300 1.00 95.11 445 A 1 ATOM 3531 O O . LEU A 0 445 . -11.736 -12.530 -4.792 1.00 95.11 445 A 1 ATOM 3532 C CG . LEU A 0 445 . -12.778 -8.544 -2.952 1.00 95.11 445 A 1 ATOM 3533 C CD1 . LEU A 0 445 . -14.203 -8.447 -2.402 1.00 95.11 445 A 1 ATOM 3534 C CD2 . LEU A 0 445 . -11.801 -8.021 -1.899 1.00 95.11 445 A 1 ATOM 3535 N N . PHE A 0 446 . -10.336 -12.579 -3.028 1.00 95.41 446 A 1 ATOM 3536 C CA . PHE A 0 446 . -10.108 -14.024 -3.001 1.00 95.41 446 A 1 ATOM 3537 C C . PHE A 0 446 . -10.377 -14.616 -1.620 1.00 95.41 446 A 1 ATOM 3538 C CB . PHE A 0 446 . -8.674 -14.349 -3.441 1.00 95.41 446 A 1 ATOM 3539 O O . PHE A 0 446 . -10.172 -13.964 -0.600 1.00 95.41 446 A 1 ATOM 3540 C CG . PHE A 0 446 . -8.281 -13.755 -4.776 1.00 95.41 446 A 1 ATOM 3541 C CD1 . PHE A 0 446 . -8.539 -14.461 -5.965 1.00 95.41 446 A 1 ATOM 3542 C CD2 . PHE A 0 446 . -7.675 -12.486 -4.829 1.00 95.41 446 A 1 ATOM 3543 C CE1 . PHE A 0 446 . -8.196 -13.897 -7.206 1.00 95.41 446 A 1 ATOM 3544 C CE2 . PHE A 0 446 . -7.330 -11.924 -6.069 1.00 95.41 446 A 1 ATOM 3545 C CZ . PHE A 0 446 . -7.595 -12.626 -7.258 1.00 95.41 446 A 1 ATOM 3546 N N . ASP A 0 447 . -10.800 -15.872 -1.592 1.00 94.92 447 A 1 ATOM 3547 C CA . ASP A 0 447 . -10.869 -16.683 -0.381 1.00 94.92 447 A 1 ATOM 3548 C C . ASP A 0 447 . -9.478 -17.287 -0.100 1.00 94.92 447 A 1 ATOM 3549 C CB . ASP A 0 447 . -11.938 -17.759 -0.598 1.00 94.92 447 A 1 ATOM 3550 O O . ASP A 0 447 . -8.988 -18.064 -0.925 1.00 94.92 447 A 1 ATOM 3551 C CG . ASP A 0 447 . -11.946 -18.879 0.443 1.00 94.92 447 A 1 ATOM 3552 O OD1 . ASP A 0 447 . -11.303 -18.779 1.514 1.00 94.92 447 A 1 ATOM 3553 O OD2 . ASP A 0 447 . -12.516 -19.935 0.099 1.00 94.92 447 A 1 ATOM 3554 N N . PRO A 0 448 . -8.831 -16.987 1.042 1.00 95.86 448 A 1 ATOM 3555 C CA . PRO A 0 448 . -7.500 -17.499 1.365 1.00 95.86 448 A 1 ATOM 3556 C C . PRO A 0 448 . -7.456 -19.026 1.516 1.00 95.86 448 A 1 ATOM 3557 C CB . PRO A 0 448 . -7.115 -16.810 2.679 1.00 95.86 448 A 1 ATOM 3558 O O . PRO A 0 448 . -6.391 -19.620 1.360 1.00 95.86 448 A 1 ATOM 3559 C CG . PRO A 0 448 . -8.452 -16.484 3.337 1.00 95.86 448 A 1 ATOM 3560 C CD . PRO A 0 448 . -9.353 -16.196 2.142 1.00 95.86 448 A 1 ATOM 3561 N N . SER A 0 449 . -8.589 -19.679 1.804 1.00 94.83 449 A 1 ATOM 3562 C CA . SER A 0 449 . -8.651 -21.131 2.005 1.00 94.83 449 A 1 ATOM 3563 C C . SER A 0 449 . -8.687 -21.933 0.701 1.00 94.83 449 A 1 ATOM 3564 C CB . SER A 0 449 . -9.840 -21.487 2.899 1.00 94.83 449 A 1 ATOM 3565 O O . SER A 0 449 . -8.266 -23.088 0.677 1.00 94.83 449 A 1 ATOM 3566 O OG . SER A 0 449 . -11.084 -21.370 2.241 1.00 94.83 449 A 1 ATOM 3567 N N . SER A 0 450 . -9.165 -21.327 -0.390 1.00 93.78 450 A 1 ATOM 3568 C CA . SER A 0 450 . -9.341 -21.997 -1.684 1.00 93.78 450 A 1 ATOM 3569 C C . SER A 0 450 . -8.629 -21.310 -2.853 1.00 93.78 450 A 1 ATOM 3570 C CB . SER A 0 450 . -10.839 -22.151 -1.969 1.00 93.78 450 A 1 ATOM 3571 O O . SER A 0 450 . -8.462 -21.920 -3.910 1.00 93.78 450 A 1 ATOM 3572 O OG . SER A 0 450 . -11.474 -20.905 -2.184 1.00 93.78 450 A 1 ATOM 3573 N N . GLY A 0 451 . -8.224 -20.048 -2.696 1.00 91.50 451 A 1 ATOM 3574 C CA . GLY A 0 451 . -7.668 -19.192 -3.747 1.00 91.50 451 A 1 ATOM 3575 C C . GLY A 0 451 . -8.684 -18.742 -4.799 1.00 91.50 451 A 1 ATOM 3576 O O . GLY A 0 451 . -8.308 -18.109 -5.786 1.00 91.50 451 A 1 ATOM 3577 N N . LYS A 0 452 . -9.968 -19.081 -4.631 1.00 93.57 452 A 1 ATOM 3578 C CA . LYS A 0 452 . -11.033 -18.717 -5.572 1.00 93.57 452 A 1 ATOM 3579 C C . LYS A 0 452 . -11.491 -17.285 -5.341 1.00 93.57 452 A 1 ATOM 3580 C CB . LYS A 0 452 . -12.211 -19.691 -5.457 1.00 93.57 452 A 1 ATOM 3581 O O . LYS A 0 452 . -11.424 -16.773 -4.228 1.00 93.57 452 A 1 ATOM 3582 C CG . LYS A 0 452 . -11.817 -21.107 -5.891 1.00 93.57 452 A 1 ATOM 3583 C CD . LYS A 0 452 . -13.029 -22.035 -5.802 1.00 93.57 452 A 1 ATOM 3584 C CE . LYS A 0 452 . -12.625 -23.449 -6.220 1.00 93.57 452 A 1 ATOM 3585 N NZ . LYS A 0 452 . -13.770 -24.382 -6.096 1.00 93.57 452 A 1 ATOM 3586 N N . THR A 0 453 . -11.997 -16.652 -6.394 1.00 92.08 453 A 1 ATOM 3587 C CA . THR A 0 453 . -12.623 -15.332 -6.292 1.00 92.08 453 A 1 ATOM 3588 C C . THR A 0 453 . -13.870 -15.390 -5.412 1.00 92.08 453 A 1 ATOM 3589 C CB . THR A 0 453 . -13.008 -14.790 -7.669 1.00 92.08 453 A 1 ATOM 3590 O O . THR A 0 453 . -14.642 -16.347 -5.496 1.00 92.08 453 A 1 ATOM 3591 C CG2 . THR A 0 453 . -11.783 -14.497 -8.532 1.00 92.08 453 A 1 ATOM 3592 O OG1 . THR A 0 453 . -13.798 -15.745 -8.348 1.00 92.08 453 A 1 ATOM 3593 N N . LEU A 0 454 . -14.083 -14.363 -4.594 1.00 90.05 454 A 1 ATOM 3594 C CA . LEU A 0 454 . -15.237 -14.283 -3.696 1.00 90.05 454 A 1 ATOM 3595 C C . LEU A 0 454 . -16.522 -13.854 -4.422 1.00 90.05 454 A 1 ATOM 3596 C CB . LEU A 0 454 . -14.899 -13.344 -2.525 1.00 90.05 454 A 1 ATOM 3597 O O . LEU A 0 454 . -16.486 -13.126 -5.414 1.00 90.05 454 A 1 ATOM 3598 C CG . LEU A 0 454 . -13.943 -13.987 -1.506 1.00 90.05 454 A 1 ATOM 3599 C CD1 . LEU A 0 454 . -13.404 -12.928 -0.560 1.00 90.05 454 A 1 ATOM 3600 C CD2 . LEU A 0 454 . -14.642 -15.049 -0.659 1.00 90.05 454 A 1 ATOM 3601 N N . GLY A 0 455 . -17.672 -14.268 -3.882 1.00 82.57 455 A 1 ATOM 3602 C CA . GLY A 0 455 . -18.991 -13.852 -4.368 1.00 82.57 455 A 1 ATOM 3603 C C . GLY A 0 455 . -19.283 -14.311 -5.800 1.00 82.57 455 A 1 ATOM 3604 O O . GLY A 0 455 . -19.098 -15.478 -6.132 1.00 82.57 455 A 1 ATOM 3605 N N . ASP A 0 456 . -19.744 -13.389 -6.648 1.00 81.48 456 A 1 ATOM 3606 C CA . ASP A 0 456 . -19.991 -13.632 -8.077 1.00 81.48 456 A 1 ATOM 3607 C C . ASP A 0 456 . -18.712 -13.552 -8.935 1.00 81.48 456 A 1 ATOM 3608 C CB . ASP A 0 456 . -21.105 -12.694 -8.584 1.00 81.48 456 A 1 ATOM 3609 O O . ASP A 0 456 . -18.778 -13.613 -10.163 1.00 81.48 456 A 1 ATOM 3610 C CG . ASP A 0 456 . -20.717 -11.212 -8.677 1.00 81.48 456 A 1 ATOM 3611 O OD1 . ASP A 0 456 . -19.700 -10.822 -8.060 1.00 81.48 456 A 1 ATOM 3612 O OD2 . ASP A 0 456 . -21.459 -10.470 -9.373 1.00 81.48 456 A 1 ATOM 3613 N N . GLY A 0 457 . -17.548 -13.409 -8.294 1.00 83.98 457 A 1 ATOM 3614 C CA . GLY A 0 457 . -16.247 -13.290 -8.940 1.00 83.98 457 A 1 ATOM 3615 C C . GLY A 0 457 . -15.963 -11.916 -9.543 1.00 83.98 457 A 1 ATOM 3616 O O . GLY A 0 457 . -14.888 -11.726 -10.113 1.00 83.98 457 A 1 ATOM 3617 N N . LYS A 0 458 . -16.885 -10.950 -9.425 1.00 88.93 458 A 1 ATOM 3618 C CA . LYS A 0 458 . -16.654 -9.596 -9.933 1.00 88.93 458 A 1 ATOM 3619 C C . LYS A 0 458 . -15.792 -8.794 -8.960 1.00 88.93 458 A 1 ATOM 3620 C CB . LYS A 0 458 . -17.963 -8.864 -10.215 1.00 88.93 458 A 1 ATOM 3621 O O . LYS A 0 458 . -16.057 -8.798 -7.752 1.00 88.93 458 A 1 ATOM 3622 C CG . LYS A 0 458 . -18.753 -9.554 -11.330 1.00 88.93 458 A 1 ATOM 3623 C CD . LYS A 0 458 . -20.006 -8.735 -11.625 1.00 88.93 458 A 1 ATOM 3624 C CE . LYS A 0 458 . -20.999 -9.580 -12.423 1.00 88.93 458 A 1 ATOM 3625 N NZ . LYS A 0 458 . -22.331 -9.468 -11.797 1.00 88.93 458 A 1 ATOM 3626 N N . PRO A 0 459 . -14.782 -8.071 -9.466 1.00 92.10 459 A 1 ATOM 3627 C CA . PRO A 0 459 . -13.960 -7.226 -8.622 1.00 92.10 459 A 1 ATOM 3628 C C . PRO A 0 459 . -14.740 -5.987 -8.161 1.00 92.10 459 A 1 ATOM 3629 C CB . PRO A 0 459 . -12.750 -6.891 -9.483 1.00 92.10 459 A 1 ATOM 3630 O O . PRO A 0 459 . -15.761 -5.606 -8.739 1.00 92.10 459 A 1 ATOM 3631 C CG . PRO A 0 459 . -13.335 -6.822 -10.894 1.00 92.10 459 A 1 ATOM 3632 C CD . PRO A 0 459 . -14.376 -7.942 -10.863 1.00 92.10 459 A 1 ATOM 3633 N N . ILE A 0 460 . -14.251 -5.344 -7.105 1.00 94.22 460 A 1 ATOM 3634 C CA . ILE A 0 460 . -14.765 -4.048 -6.654 1.00 94.22 460 A 1 ATOM 3635 C C . ILE A 0 460 . -14.258 -2.981 -7.612 1.00 94.22 460 A 1 ATOM 3636 C CB . ILE A 0 460 . -14.302 -3.693 -5.227 1.00 94.22 460 A 1 ATOM 3637 O O . ILE A 0 460 . -13.058 -2.919 -7.853 1.00 94.22 460 A 1 ATOM 3638 C CG1 . ILE A 0 460 . -14.367 -4.912 -4.290 1.00 94.22 460 A 1 ATOM 3639 C CG2 . ILE A 0 460 . -15.118 -2.498 -4.696 1.00 94.22 460 A 1 ATOM 3640 C CD1 . ILE A 0 460 . -14.035 -4.560 -2.836 1.00 94.22 460 A 1 ATOM 3641 N N . THR A 0 461 . -15.143 -2.119 -8.100 1.00 94.77 461 A 1 ATOM 3642 C CA . THR A 0 461 . -14.781 -0.949 -8.908 1.00 94.77 461 A 1 ATOM 3643 C C . THR A 0 461 . -15.083 0.327 -8.129 1.00 94.77 461 A 1 ATOM 3644 C CB . THR A 0 461 . -15.545 -0.949 -10.240 1.00 94.77 461 A 1 ATOM 3645 O O . THR A 0 461 . -16.225 0.522 -7.703 1.00 94.77 461 A 1 ATOM 3646 C CG2 . THR A 0 461 . -15.217 -2.168 -11.104 1.00 94.77 461 A 1 ATOM 3647 O OG1 . THR A 0 461 . -16.937 -0.971 -9.998 1.00 94.77 461 A 1 ATOM 3648 N N . HIS A 0 462 . -14.089 1.197 -7.958 1.00 96.40 462 A 1 ATOM 3649 C CA . HIS A 0 462 . -14.236 2.526 -7.353 1.00 96.40 462 A 1 ATOM 3650 C C . HIS A 0 462 . -14.246 3.629 -8.422 1.00 96.40 462 A 1 ATOM 3651 C CB . HIS A 0 462 . -13.135 2.737 -6.301 1.00 96.40 462 A 1 ATOM 3652 O O . HIS A 0 462 . -13.828 3.416 -9.560 1.00 96.40 462 A 1 ATOM 3653 C CG . HIS A 0 462 . -13.390 3.928 -5.410 1.00 96.40 462 A 1 ATOM 3654 C CD2 . HIS A 0 462 . -12.504 4.917 -5.096 1.00 96.40 462 A 1 ATOM 3655 N ND1 . HIS A 0 462 . -14.612 4.210 -4.801 1.00 96.40 462 A 1 ATOM 3656 C CE1 . HIS A 0 462 . -14.430 5.354 -4.119 1.00 96.40 462 A 1 ATOM 3657 N NE2 . HIS A 0 462 . -13.178 5.814 -4.292 1.00 96.40 462 A 1 ATOM 3658 N N . SER A 0 463 . -14.730 4.825 -8.084 1.00 95.49 463 A 1 ATOM 3659 C CA . SER A 0 463 . -14.747 5.963 -9.021 1.00 95.49 463 A 1 ATOM 3660 C C . SER A 0 463 . -13.350 6.541 -9.272 1.00 95.49 463 A 1 ATOM 3661 C CB . SER A 0 463 . -15.680 7.055 -8.487 1.00 95.49 463 A 1 ATOM 3662 O O . SER A 0 463 . -13.026 6.979 -10.385 1.00 95.49 463 A 1 ATOM 3663 O OG . SER A 0 463 . -15.296 7.473 -7.191 1.00 95.49 463 A 1 ATOM 3664 N N . ASN A 0 464 . -12.515 6.513 -8.235 1.00 95.47 464 A 1 ATOM 3665 C CA . ASN A 0 464 . -11.200 7.137 -8.173 1.00 95.47 464 A 1 ATOM 3666 C C . ASN A 0 464 . -10.114 6.075 -7.996 1.00 95.47 464 A 1 ATOM 3667 C CB . ASN A 0 464 . -11.198 8.169 -7.035 1.00 95.47 464 A 1 ATOM 3668 O O . ASN A 0 464 . -10.400 4.942 -7.610 1.00 95.47 464 A 1 ATOM 3669 C CG . ASN A 0 464 . -12.085 9.364 -7.330 1.00 95.47 464 A 1 ATOM 3670 N ND2 . ASN A 0 464 . -11.560 10.554 -7.219 1.00 95.47 464 A 1 ATOM 3671 O OD1 . ASN A 0 464 . -13.250 9.253 -7.690 1.00 95.47 464 A 1 ATOM 3672 N N . GLU A 0 465 . -8.866 6.434 -8.296 1.00 92.95 465 A 1 ATOM 3673 C CA . GLU A 0 465 . -7.745 5.521 -8.075 1.00 92.95 465 A 1 ATOM 3674 C C . GLU A 0 465 . -7.597 5.236 -6.585 1.00 92.95 465 A 1 ATOM 3675 C CB . GLU A 0 465 . -6.438 6.082 -8.638 1.00 92.95 465 A 1 ATOM 3676 O O . GLU A 0 465 . -7.676 6.137 -5.751 1.00 92.95 465 A 1 ATOM 3677 C CG . GLU A 0 465 . -6.485 6.231 -10.162 1.00 92.95 465 A 1 ATOM 3678 C CD . GLU A 0 465 . -5.146 6.698 -10.752 1.00 92.95 465 A 1 ATOM 3679 O OE1 . GLU A 0 465 . -5.078 6.748 -11.998 1.00 92.95 465 A 1 ATOM 3680 O OE2 . GLU A 0 465 . -4.206 6.982 -9.975 1.00 92.95 465 A 1 ATOM 3681 N N . ILE A 0 466 . -7.407 3.969 -6.247 1.00 95.81 466 A 1 ATOM 3682 C CA . ILE A 0 466 . -7.321 3.510 -4.871 1.00 95.81 466 A 1 ATOM 3683 C C . ILE A 0 466 . -5.854 3.573 -4.464 1.00 95.81 466 A 1 ATOM 3684 C CB . ILE A 0 466 . -7.948 2.110 -4.737 1.00 95.81 466 A 1 ATOM 3685 O O . ILE A 0 466 . -4.984 2.991 -5.112 1.00 95.81 466 A 1 ATOM 3686 C CG1 . ILE A 0 466 . -9.410 2.131 -5.252 1.00 95.81 466 A 1 ATOM 3687 C CG2 . ILE A 0 466 . -7.896 1.659 -3.269 1.00 95.81 466 A 1 ATOM 3688 C CD1 . ILE A 0 466 . -10.021 0.744 -5.401 1.00 95.81 466 A 1 ATOM 3689 N N . MET A 0 467 . -5.566 4.273 -3.376 1.00 92.87 467 A 1 ATOM 3690 C CA . MET A 0 467 . -4.220 4.440 -2.837 1.00 92.87 467 A 1 ATOM 3691 C C . MET A 0 467 . -3.868 3.293 -1.894 1.00 92.87 467 A 1 ATOM 3692 C CB . MET A 0 467 . -4.091 5.814 -2.161 1.00 92.87 467 A 1 ATOM 3693 O O . MET A 0 467 . -2.888 2.594 -2.140 1.00 92.87 467 A 1 ATOM 3694 C CG . MET A 0 467 . -4.269 6.962 -3.164 1.00 92.87 467 A 1 ATOM 3695 S SD . MET A 0 467 . -3.127 6.967 -4.578 1.00 92.87 467 A 1 ATOM 3696 C CE . MET A 0 467 . -1.535 7.205 -3.741 1.00 92.87 467 A 1 ATOM 3697 N N . LYS A 0 468 . -4.713 3.027 -0.894 1.00 95.46 468 A 1 ATOM 3698 C CA . LYS A 0 468 . -4.475 2.013 0.144 1.00 95.46 468 A 1 ATOM 3699 C C . LYS A 0 468 . -5.755 1.257 0.477 1.00 95.46 468 A 1 ATOM 3700 C CB . LYS A 0 468 . -3.853 2.710 1.370 1.00 95.46 468 A 1 ATOM 3701 O O . LYS A 0 468 . -6.833 1.850 0.473 1.00 95.46 468 A 1 ATOM 3702 C CG . LYS A 0 468 . -3.616 1.780 2.571 1.00 95.46 468 A 1 ATOM 3703 C CD . LYS A 0 468 . -2.941 2.527 3.732 1.00 95.46 468 A 1 ATOM 3704 C CE . LYS A 0 468 . -2.474 1.519 4.788 1.00 95.46 468 A 1 ATOM 3705 N NZ . LYS A 0 468 . -1.725 2.170 5.893 1.00 95.46 468 A 1 ATOM 3706 N N . ILE A 0 469 . -5.633 -0.031 0.789 1.00 97.87 469 A 1 ATOM 3707 C CA . ILE A 0 469 . -6.740 -0.891 1.226 1.00 97.87 469 A 1 ATOM 3708 C C . ILE A 0 469 . -6.386 -1.617 2.524 1.00 97.87 469 A 1 ATOM 3709 C CB . ILE A 0 469 . -7.156 -1.878 0.115 1.00 97.87 469 A 1 ATOM 3710 O O . ILE A 0 469 . -5.234 -1.982 2.737 1.00 97.87 469 A 1 ATOM 3711 C CG1 . ILE A 0 469 . -6.027 -2.830 -0.342 1.00 97.87 469 A 1 ATOM 3712 C CG2 . ILE A 0 469 . -7.725 -1.090 -1.073 1.00 97.87 469 A 1 ATOM 3713 C CD1 . ILE A 0 469 . -6.512 -3.942 -1.283 1.00 97.87 469 A 1 ATOM 3714 N N . SER A 0 470 . -7.363 -1.839 3.403 1.00 98.06 470 A 1 ATOM 3715 C CA . SER A 0 470 . -7.149 -2.636 4.614 1.00 98.06 470 A 1 ATOM 3716 C C . SER A 0 470 . -8.438 -3.279 5.123 1.00 98.06 470 A 1 ATOM 3717 C CB . SER A 0 470 . -6.517 -1.780 5.711 1.00 98.06 470 A 1 ATOM 3718 O O . SER A 0 470 . -9.475 -2.615 5.236 1.00 98.06 470 A 1 ATOM 3719 O OG . SER A 0 470 . -5.893 -2.605 6.668 1.00 98.06 470 A 1 ATOM 3720 N N . LEU A 0 471 . -8.374 -4.571 5.435 1.00 98.23 471 A 1 ATOM 3721 C CA . LEU A 0 471 . -9.451 -5.338 6.057 1.00 98.23 471 A 1 ATOM 3722 C C . LEU A 0 471 . -9.349 -5.279 7.583 1.00 98.23 471 A 1 ATOM 3723 C CB . LEU A 0 471 . -9.390 -6.800 5.580 1.00 98.23 471 A 1 ATOM 3724 O O . LEU A 0 471 . -8.255 -5.387 8.144 1.00 98.23 471 A 1 ATOM 3725 C CG . LEU A 0 471 . -9.716 -6.988 4.091 1.00 98.23 471 A 1 ATOM 3726 C CD1 . LEU A 0 471 . -9.263 -8.371 3.634 1.00 98.23 471 A 1 ATOM 3727 C CD2 . LEU A 0 471 . -11.206 -6.847 3.784 1.00 98.23 471 A 1 ATOM 3728 N N . ASN A 0 472 . -10.499 -5.206 8.255 1.00 97.55 472 A 1 ATOM 3729 C CA . ASN A 0 472 . -10.546 -5.502 9.686 1.00 97.55 472 A 1 ATOM 3730 C C . ASN A 0 472 . -10.127 -6.962 9.935 1.00 97.55 472 A 1 ATOM 3731 C CB . ASN A 0 472 . -11.926 -5.159 10.281 1.00 97.55 472 A 1 ATOM 3732 O O . ASN A 0 472 . -10.291 -7.817 9.062 1.00 97.55 472 A 1 ATOM 3733 C CG . ASN A 0 472 . -13.080 -6.029 9.808 1.00 97.55 472 A 1 ATOM 3734 N ND2 . ASN A 0 472 . -14.088 -6.229 10.617 1.00 97.55 472 A 1 ATOM 3735 O OD1 . ASN A 0 472 . -13.106 -6.546 8.706 1.00 97.55 472 A 1 ATOM 3736 N N . GLN A 0 473 . -9.592 -7.256 11.121 1.00 95.35 473 A 1 ATOM 3737 C CA . GLN A 0 473 . -9.036 -8.582 11.432 1.00 95.35 473 A 1 ATOM 3738 C C . GLN A 0 473 . -10.005 -9.478 12.213 1.00 95.35 473 A 1 ATOM 3739 C CB . GLN A 0 473 . -7.704 -8.397 12.178 1.00 95.35 473 A 1 ATOM 3740 O O . GLN A 0 473 . -10.002 -10.700 12.049 1.00 95.35 473 A 1 ATOM 3741 C CG . GLN A 0 473 . -6.641 -7.708 11.303 1.00 95.35 473 A 1 ATOM 3742 C CD . GLN A 0 473 . -6.358 -8.481 10.014 1.00 95.35 473 A 1 ATOM 3743 N NE2 . GLN A 0 473 . -6.411 -7.847 8.862 1.00 95.35 473 A 1 ATOM 3744 O OE1 . GLN A 0 473 . -6.148 -9.687 10.018 1.00 95.35 473 A 1 ATOM 3745 N N . MET A 0 474 . -10.884 -8.877 13.017 1.00 94.41 474 A 1 ATOM 3746 C CA . MET A 0 474 . -11.804 -9.599 13.895 1.00 94.41 474 A 1 ATOM 3747 C C . MET A 0 474 . -13.152 -9.877 13.223 1.00 94.41 474 A 1 ATOM 3748 C CB . MET A 0 474 . -11.958 -8.843 15.224 1.00 94.41 474 A 1 ATOM 3749 O O . MET A 0 474 . -13.505 -9.270 12.211 1.00 94.41 474 A 1 ATOM 3750 C CG . MET A 0 474 . -10.619 -8.665 15.949 1.00 94.41 474 A 1 ATOM 3751 S SD . MET A 0 474 . -9.695 -10.191 16.288 1.00 94.41 474 A 1 ATOM 3752 C CE . MET A 0 474 . -10.733 -10.909 17.582 1.00 94.41 474 A 1 ATOM 3753 N N . GLY A 0 475 . -13.909 -10.814 13.794 1.00 90.39 475 A 1 ATOM 3754 C CA . GLY A 0 475 . -15.225 -11.214 13.295 1.00 90.39 475 A 1 ATOM 3755 C C . GLY A 0 475 . -15.181 -12.334 12.256 1.00 90.39 475 A 1 ATOM 3756 O O . GLY A 0 475 . -14.117 -12.776 11.806 1.00 90.39 475 A 1 ATOM 3757 N N . ASN A 0 476 . -16.368 -12.832 11.921 1.00 88.57 476 A 1 ATOM 3758 C CA . ASN A 0 476 . -16.539 -13.846 10.884 1.00 88.57 476 A 1 ATOM 3759 C C . ASN A 0 476 . -16.635 -13.180 9.495 1.00 88.57 476 A 1 ATOM 3760 C CB . ASN A 0 476 . -17.741 -14.729 11.281 1.00 88.57 476 A 1 ATOM 3761 O O . ASN A 0 476 . -16.463 -11.970 9.353 1.00 88.57 476 A 1 ATOM 3762 C CG . ASN A 0 476 . -19.050 -13.962 11.263 1.00 88.57 476 A 1 ATOM 3763 N ND2 . ASN A 0 476 . -19.941 -14.179 12.193 1.00 88.57 476 A 1 ATOM 3764 O OD1 . ASN A 0 476 . -19.298 -13.184 10.369 1.00 88.57 476 A 1 ATOM 3765 N N . SER A 0 477 . -16.932 -13.967 8.459 1.00 87.18 477 A 1 ATOM 3766 C CA . SER A 0 477 . -17.008 -13.435 7.095 1.00 87.18 477 A 1 ATOM 3767 C C . SER A 0 477 . -18.169 -12.469 6.842 1.00 87.18 477 A 1 ATOM 3768 C CB . SER A 0 477 . -16.998 -14.589 6.090 1.00 87.18 477 A 1 ATOM 3769 O O . SER A 0 477 . -18.089 -11.612 5.963 1.00 87.18 477 A 1 ATOM 3770 O OG . SER A 0 477 . -16.553 -14.133 4.839 1.00 87.18 477 A 1 ATOM 3771 N N . PHE A 0 478 . -19.226 -12.533 7.651 1.00 85.30 478 A 1 ATOM 3772 C CA . PHE A 0 478 . -20.336 -11.580 7.597 1.00 85.30 478 A 1 ATOM 3773 C C . PHE A 0 478 . -19.944 -10.203 8.159 1.00 85.30 478 A 1 ATOM 3774 C CB . PHE A 0 478 . -21.549 -12.172 8.331 1.00 85.30 478 A 1 ATOM 3775 O O . PHE A 0 478 . -20.393 -9.173 7.649 1.00 85.30 478 A 1 ATOM 3776 C CG . PHE A 0 478 . -21.988 -13.533 7.815 1.00 85.30 478 A 1 ATOM 3777 C CD1 . PHE A 0 478 . -22.688 -13.608 6.599 1.00 85.30 478 A 1 ATOM 3778 C CD2 . PHE A 0 478 . -21.712 -14.715 8.530 1.00 85.30 478 A 1 ATOM 3779 C CE1 . PHE A 0 478 . -23.127 -14.849 6.104 1.00 85.30 478 A 1 ATOM 3780 C CE2 . PHE A 0 478 . -22.137 -15.960 8.030 1.00 85.30 478 A 1 ATOM 3781 C CZ . PHE A 0 478 . -22.850 -16.026 6.820 1.00 85.30 478 A 1 ATOM 3782 N N . ASP A 0 479 . -19.042 -10.172 9.140 1.00 88.45 479 A 1 ATOM 3783 C CA . ASP A 0 479 . -18.542 -8.948 9.784 1.00 88.45 479 A 1 ATOM 3784 C C . ASP A 0 479 . -17.358 -8.314 9.038 1.00 88.45 479 A 1 ATOM 3785 C CB . ASP A 0 479 . -18.134 -9.255 11.228 1.00 88.45 479 A 1 ATOM 3786 O O . ASP A 0 479 . -16.774 -7.322 9.488 1.00 88.45 479 A 1 ATOM 3787 C CG . ASP A 0 479 . -19.240 -9.931 12.032 1.00 88.45 479 A 1 ATOM 3788 O OD1 . ASP A 0 479 . -20.385 -9.431 11.985 1.00 88.45 479 A 1 ATOM 3789 O OD2 . ASP A 0 479 . -18.904 -10.954 12.679 1.00 88.45 479 A 1 ATOM 3790 N N . ARG A 0 480 . -16.957 -8.890 7.900 1.00 95.07 480 A 1 ATOM 3791 C CA . ARG A 0 480 . -15.785 -8.425 7.165 1.00 95.07 480 A 1 ATOM 3792 C C . ARG A 0 480 . -16.058 -7.071 6.521 1.00 95.07 480 A 1 ATOM 3793 C CB . ARG A 0 480 . -15.329 -9.490 6.162 1.00 95.07 480 A 1 ATOM 3794 O O . ARG A 0 480 . -17.014 -6.895 5.754 1.00 95.07 480 A 1 ATOM 3795 C CG . ARG A 0 480 . -13.950 -9.181 5.554 1.00 95.07 480 A 1 ATOM 3796 C CD . ARG A 0 480 . -12.785 -9.084 6.546 1.00 95.07 480 A 1 ATOM 3797 N NE . ARG A 0 480 . -12.710 -10.260 7.421 1.00 95.07 480 A 1 ATOM 3798 N NH1 . ARG A 0 480 . -12.554 -9.263 9.489 1.00 95.07 480 A 1 ATOM 3799 N NH2 . ARG A 0 480 . -12.534 -11.477 9.292 1.00 95.07 480 A 1 ATOM 3800 C CZ . ARG A 0 480 . -12.589 -10.310 8.731 1.00 95.07 480 A 1 ATOM 3801 N N . ARG A 0 481 . -15.185 -6.115 6.820 1.00 96.50 481 A 1 ATOM 3802 C CA . ARG A 0 481 . -15.207 -4.752 6.299 1.00 96.50 481 A 1 ATOM 3803 C C . ARG A 0 481 . -13.882 -4.414 5.651 1.00 96.50 481 A 1 ATOM 3804 C CB . ARG A 0 481 . -15.537 -3.744 7.412 1.00 96.50 481 A 1 ATOM 3805 O O . ARG A 0 481 . -12.821 -4.819 6.118 1.00 96.50 481 A 1 ATOM 3806 C CG . ARG A 0 481 . -16.909 -3.952 8.066 1.00 96.50 481 A 1 ATOM 3807 C CD . ARG A 0 481 . -18.052 -3.871 7.048 1.00 96.50 481 A 1 ATOM 3808 N NE . ARG A 0 481 . -19.340 -4.119 7.697 1.00 96.50 481 A 1 ATOM 3809 N NH1 . ARG A 0 481 . -19.627 -6.369 7.281 1.00 96.50 481 A 1 ATOM 3810 N NH2 . ARG A 0 481 . -21.036 -5.254 8.627 1.00 96.50 481 A 1 ATOM 3811 C CZ . ARG A 0 481 . -19.992 -5.253 7.854 1.00 96.50 481 A 1 ATOM 3812 N N . LEU A 0 482 . -13.977 -3.648 4.575 1.00 97.84 482 A 1 ATOM 3813 C CA . LEU A 0 482 . -12.841 -3.111 3.849 1.00 97.84 482 A 1 ATOM 3814 C C . LEU A 0 482 . -12.857 -1.597 3.986 1.00 97.84 482 A 1 ATOM 3815 C CB . LEU A 0 482 . -12.945 -3.573 2.394 1.00 97.84 482 A 1 ATOM 3816 O O . LEU A 0 482 . -13.846 -0.955 3.630 1.00 97.84 482 A 1 ATOM 3817 C CG . LEU A 0 482 . -11.802 -3.100 1.485 1.00 97.84 482 A 1 ATOM 3818 C CD1 . LEU A 0 482 . -10.481 -3.774 1.845 1.00 97.84 482 A 1 ATOM 3819 C CD2 . LEU A 0 482 . -12.140 -3.470 0.045 1.00 97.84 482 A 1 ATOM 3820 N N . ALA A 0 483 . -11.758 -1.046 4.483 1.00 98.48 483 A 1 ATOM 3821 C CA . ALA A 0 483 . -11.477 0.373 4.389 1.00 98.48 483 A 1 ATOM 3822 C C . ALA A 0 483 . -10.576 0.620 3.174 1.00 98.48 483 A 1 ATOM 3823 C CB . ALA A 0 483 . -10.884 0.867 5.709 1.00 98.48 483 A 1 ATOM 3824 O O . ALA A 0 483 . -9.633 -0.141 2.932 1.00 98.48 483 A 1 ATOM 3825 N N . LEU A 0 484 . -10.868 1.666 2.405 1.00 98.11 484 A 1 ATOM 3826 C CA . LEU A 0 484 . -10.026 2.106 1.295 1.00 98.11 484 A 1 ATOM 3827 C C . LEU A 0 484 . -9.815 3.613 1.328 1.00 98.11 484 A 1 ATOM 3828 C CB . LEU A 0 484 . -10.550 1.577 -0.054 1.00 98.11 484 A 1 ATOM 3829 O O . LEU A 0 484 . -10.714 4.359 1.703 1.00 98.11 484 A 1 ATOM 3830 C CG . LEU A 0 484 . -11.865 2.164 -0.611 1.00 98.11 484 A 1 ATOM 3831 C CD1 . LEU A 0 484 . -11.728 3.532 -1.295 1.00 98.11 484 A 1 ATOM 3832 C CD2 . LEU A 0 484 . -12.352 1.233 -1.720 1.00 98.11 484 A 1 ATOM 3833 N N . LEU A 0 485 . -8.632 4.042 0.913 1.00 98.15 485 A 1 ATOM 3834 C CA . LEU A 0 485 . -8.274 5.439 0.704 1.00 98.15 485 A 1 ATOM 3835 C C . LEU A 0 485 . -8.091 5.664 -0.789 1.00 98.15 485 A 1 ATOM 3836 C CB . LEU A 0 485 . -6.985 5.734 1.483 1.00 98.15 485 A 1 ATOM 3837 O O . LEU A 0 485 . -7.358 4.902 -1.421 1.00 98.15 485 A 1 ATOM 3838 C CG . LEU A 0 485 . -6.454 7.168 1.350 1.00 98.15 485 A 1 ATOM 3839 C CD1 . LEU A 0 485 . -7.444 8.157 1.950 1.00 98.15 485 A 1 ATOM 3840 C CD2 . LEU A 0 485 . -5.127 7.287 2.098 1.00 98.15 485 A 1 ATOM 3841 N N . ASP A 0 486 . -8.722 6.689 -1.345 1.00 96.71 486 A 1 ATOM 3842 C CA . ASP A 0 486 . -8.599 7.018 -2.764 1.00 96.71 486 A 1 ATOM 3843 C C . ASP A 0 486 . -7.660 8.206 -3.043 1.00 96.71 486 A 1 ATOM 3844 C CB . ASP A 0 486 . -9.996 7.150 -3.386 1.00 96.71 486 A 1 ATOM 3845 O O . ASP A 0 486 . -7.096 8.828 -2.139 1.00 96.71 486 A 1 ATOM 3846 C CG . ASP A 0 486 . -10.760 8.430 -3.049 1.00 96.71 486 A 1 ATOM 3847 O OD1 . ASP A 0 486 . -10.151 9.386 -2.516 1.00 96.71 486 A 1 ATOM 3848 O OD2 . ASP A 0 486 . -11.957 8.455 -3.422 1.00 96.71 486 A 1 ATOM 3849 N N . SER A 0 487 . -7.472 8.517 -4.324 1.00 93.15 487 A 1 ATOM 3850 C CA . SER A 0 487 . -6.616 9.605 -4.805 1.00 93.15 487 A 1 ATOM 3851 C C . SER A 0 487 . -7.099 11.000 -4.397 1.00 93.15 487 A 1 ATOM 3852 C CB . SER A 0 487 . -6.503 9.515 -6.330 1.00 93.15 487 A 1 ATOM 3853 O O . SER A 0 487 . -6.315 11.947 -4.440 1.00 93.15 487 A 1 ATOM 3854 O OG . SER A 0 487 . -7.760 9.746 -6.955 1.00 93.15 487 A 1 ATOM 3855 N N . ASN A 0 488 . -8.363 11.142 -3.984 1.00 95.49 488 A 1 ATOM 3856 C CA . ASN A 0 488 . -8.903 12.382 -3.425 1.00 95.49 488 A 1 ATOM 3857 C C . ASN A 0 488 . -8.619 12.513 -1.923 1.00 95.49 488 A 1 ATOM 3858 C CB . ASN A 0 488 . -10.408 12.476 -3.719 1.00 95.49 488 A 1 ATOM 3859 O O . ASN A 0 488 . -9.003 13.515 -1.321 1.00 95.49 488 A 1 ATOM 3860 C CG . ASN A 0 488 . -10.734 12.822 -5.153 1.00 95.49 488 A 1 ATOM 3861 N ND2 . ASN A 0 488 . -12.002 12.989 -5.438 1.00 95.49 488 A 1 ATOM 3862 O OD1 . ASN A 0 488 . -9.897 12.959 -6.032 1.00 95.49 488 A 1 ATOM 3863 N N . LYS A 0 489 . -7.920 11.537 -1.329 1.00 95.74 489 A 1 ATOM 3864 C CA . LYS A 0 489 . -7.707 11.413 0.117 1.00 95.74 489 A 1 ATOM 3865 C C . LYS A 0 489 . -9.011 11.205 0.884 1.00 95.74 489 A 1 ATOM 3866 C CB . LYS A 0 489 . -6.872 12.577 0.666 1.00 95.74 489 A 1 ATOM 3867 O O . LYS A 0 489 . -9.111 11.590 2.049 1.00 95.74 489 A 1 ATOM 3868 C CG . LYS A 0 489 . -5.541 12.753 -0.064 1.00 95.74 489 A 1 ATOM 3869 C CD . LYS A 0 489 . -4.759 13.875 0.615 1.00 95.74 489 A 1 ATOM 3870 C CE . LYS A 0 489 . -3.414 14.024 -0.089 1.00 95.74 489 A 1 ATOM 3871 N NZ . LYS A 0 489 . -2.584 15.039 0.594 1.00 95.74 489 A 1 ATOM 3872 N N . ASP A 0 490 . -10.000 10.594 0.242 1.00 98.50 490 A 1 ATOM 3873 C CA . ASP A 0 490 . -11.244 10.216 0.890 1.00 98.50 490 A 1 ATOM 3874 C C . ASP A 0 490 . -11.140 8.775 1.397 1.00 98.50 490 A 1 ATOM 3875 C CB . ASP A 0 490 . -12.422 10.419 -0.067 1.00 98.50 490 A 1 ATOM 3876 O O . ASP A 0 490 . -10.779 7.854 0.658 1.00 98.50 490 A 1 ATOM 3877 C CG . ASP A 0 490 . -12.741 11.883 -0.373 1.00 98.50 490 A 1 ATOM 3878 O OD1 . ASP A 0 490 . -12.411 12.766 0.446 1.00 98.50 490 A 1 ATOM 3879 O OD2 . ASP A 0 490 . -13.496 12.118 -1.350 1.00 98.50 490 A 1 ATOM 3880 N N . LEU A 0 491 . -11.454 8.587 2.679 1.00 98.46 491 A 1 ATOM 3881 C CA . LEU A 0 491 . -11.499 7.284 3.331 1.00 98.46 491 A 1 ATOM 3882 C C . LEU A 0 491 . -12.924 6.741 3.264 1.00 98.46 491 A 1 ATOM 3883 C CB . LEU A 0 491 . -10.989 7.417 4.774 1.00 98.46 491 A 1 ATOM 3884 O O . LEU A 0 491 . -13.861 7.358 3.776 1.00 98.46 491 A 1 ATOM 3885 C CG . LEU A 0 491 . -11.007 6.112 5.595 1.00 98.46 491 A 1 ATOM 3886 C CD1 . LEU A 0 491 . -10.025 5.073 5.052 1.00 98.46 491 A 1 ATOM 3887 C CD2 . LEU A 0 491 . -10.614 6.418 7.038 1.00 98.46 491 A 1 ATOM 3888 N N . TYR A 0 492 . -13.077 5.562 2.678 1.00 98.48 492 A 1 ATOM 3889 C CA . TYR A 0 492 . -14.343 4.848 2.580 1.00 98.48 492 A 1 ATOM 3890 C C . TYR A 0 492 . -14.309 3.562 3.391 1.00 98.48 492 A 1 ATOM 3891 C CB . TYR A 0 492 . -14.686 4.544 1.120 1.00 98.48 492 A 1 ATOM 3892 O O . TYR A 0 492 . -13.281 2.893 3.475 1.00 98.48 492 A 1 ATOM 3893 C CG . TYR A 0 492 . -14.995 5.765 0.285 1.00 98.48 492 A 1 ATOM 3894 C CD1 . TYR A 0 492 . -16.331 6.141 0.045 1.00 98.48 492 A 1 ATOM 3895 C CD2 . TYR A 0 492 . -13.943 6.510 -0.274 1.00 98.48 492 A 1 ATOM 3896 C CE1 . TYR A 0 492 . -16.616 7.251 -0.774 1.00 98.48 492 A 1 ATOM 3897 C CE2 . TYR A 0 492 . -14.225 7.613 -1.091 1.00 98.48 492 A 1 ATOM 3898 O OH . TYR A 0 492 . -15.797 9.045 -2.163 1.00 98.48 492 A 1 ATOM 3899 C CZ . TYR A 0 492 . -15.557 7.984 -1.350 1.00 98.48 492 A 1 ATOM 3900 N N . LEU A 0 493 . -15.470 3.186 3.917 1.00 97.69 493 A 1 ATOM 3901 C CA . LEU A 0 493 . -15.739 1.891 4.524 1.00 97.69 493 A 1 ATOM 3902 C C . LEU A 0 493 . -16.797 1.164 3.702 1.00 97.69 493 A 1 ATOM 3903 C CB . LEU A 0 493 . -16.213 2.117 5.963 1.00 97.69 493 A 1 ATOM 3904 O O . LEU A 0 493 . -17.794 1.762 3.297 1.00 97.69 493 A 1 ATOM 3905 C CG . LEU A 0 493 . -16.421 0.826 6.771 1.00 97.69 493 A 1 ATOM 3906 C CD1 . LEU A 0 493 . -15.084 0.181 7.134 1.00 97.69 493 A 1 ATOM 3907 C CD2 . LEU A 0 493 . -17.178 1.146 8.052 1.00 97.69 493 A 1 ATOM 3908 N N . MET A 0 494 . -16.613 -0.133 3.479 1.00 95.33 494 A 1 ATOM 3909 C CA . MET A 0 494 . -17.605 -0.957 2.794 1.00 95.33 494 A 1 ATOM 3910 C C . MET A 0 494 . -17.708 -2.366 3.359 1.00 95.33 494 A 1 ATOM 3911 C CB . MET A 0 494 . -17.313 -0.992 1.290 1.00 95.33 494 A 1 ATOM 3912 O O . MET A 0 494 . -16.767 -2.899 3.955 1.00 95.33 494 A 1 ATOM 3913 C CG . MET A 0 494 . -16.040 -1.768 0.945 1.00 95.33 494 A 1 ATOM 3914 S SD . MET A 0 494 . -15.695 -1.815 -0.823 1.00 95.33 494 A 1 ATOM 3915 C CE . MET A 0 494 . -15.191 -0.095 -1.005 1.00 95.33 494 A 1 ATOM 3916 N N . SER A 0 495 . -18.850 -2.997 3.097 1.00 92.69 495 A 1 ATOM 3917 C CA . SER A 0 495 . -19.025 -4.432 3.318 1.00 92.69 495 A 1 ATOM 3918 C C . SER A 0 495 . -18.404 -5.237 2.177 1.00 92.69 495 A 1 ATOM 3919 C CB . SER A 0 495 . -20.503 -4.772 3.484 1.00 92.69 495 A 1 ATOM 3920 O O . SER A 0 495 . -18.527 -4.868 1.008 1.00 92.69 495 A 1 ATOM 3921 O OG . SER A 0 495 . -20.620 -6.136 3.829 1.00 92.69 495 A 1 ATOM 3922 N N . ILE A 0 496 . -17.750 -6.357 2.497 1.00 91.85 496 A 1 ATOM 3923 C CA . ILE A 0 496 . -17.289 -7.302 1.470 1.00 91.85 496 A 1 ATOM 3924 C C . ILE A 0 496 . -18.467 -8.070 0.865 1.00 91.85 496 A 1 ATOM 3925 C CB . ILE A 0 496 . -16.219 -8.254 2.046 1.00 91.85 496 A 1 ATOM 3926 O O . ILE A 0 496 . -18.521 -8.273 -0.351 1.00 91.85 496 A 1 ATOM 3927 C CG1 . ILE A 0 496 . -14.907 -7.511 2.380 1.00 91.85 496 A 1 ATOM 3928 C CG2 . ILE A 0 496 . -15.939 -9.417 1.074 1.00 91.85 496 A 1 ATOM 3929 C CD1 . ILE A 0 496 . -14.243 -6.809 1.188 1.00 91.85 496 A 1 ATOM 3930 N N . ARG A 0 497 . -19.428 -8.474 1.700 1.00 84.58 497 A 1 ATOM 3931 C CA . ARG A 0 497 . -20.634 -9.166 1.250 1.00 84.58 497 A 1 ATOM 3932 C C . ARG A 0 497 . -21.561 -8.182 0.540 1.00 84.58 497 A 1 ATOM 3933 C CB . ARG A 0 497 . -21.306 -9.865 2.444 1.00 84.58 497 A 1 ATOM 3934 O O . ARG A 0 497 . -21.810 -7.076 1.015 1.00 84.58 497 A 1 ATOM 3935 C CG . ARG A 0 497 . -22.503 -10.737 2.026 1.00 84.58 497 A 1 ATOM 3936 C CD . ARG A 0 497 . -23.115 -11.442 3.243 1.00 84.58 497 A 1 ATOM 3937 N NE . ARG A 0 497 . -24.319 -12.216 2.874 1.00 84.58 497 A 1 ATOM 3938 N NH1 . ARG A 0 497 . -25.376 -12.194 4.928 1.00 84.58 497 A 1 ATOM 3939 N NH2 . ARG A 0 497 . -26.435 -13.022 3.174 1.00 84.58 497 A 1 ATOM 3940 C CZ . ARG A 0 497 . -25.354 -12.484 3.659 1.00 84.58 497 A 1 ATOM 3941 N N . ILE A 0 498 . -22.122 -8.621 -0.581 1.00 80.98 498 A 1 ATOM 3942 C CA . ILE A 0 498 . -23.200 -7.908 -1.263 1.00 80.98 498 A 1 ATOM 3943 C C . ILE A 0 498 . -24.518 -8.406 -0.666 1.00 80.98 498 A 1 ATOM 3944 C CB . ILE A 0 498 . -23.101 -8.089 -2.792 1.00 80.98 498 A 1 ATOM 3945 O O . ILE A 0 498 . -24.854 -9.584 -0.784 1.00 80.98 498 A 1 ATOM 3946 C CG1 . ILE A 0 498 . -21.737 -7.570 -3.315 1.00 80.98 498 A 1 ATOM 3947 C CG2 . ILE A 0 498 . -24.260 -7.337 -3.471 1.00 80.98 498 A 1 ATOM 3948 C CD1 . ILE A 0 498 . -21.444 -7.964 -4.768 1.00 80.98 498 A 1 ATOM 3949 N N . LEU A 0 499 . -25.229 -7.512 0.017 1.00 67.74 499 A 1 ATOM 3950 C CA . LEU A 0 499 . -26.576 -7.744 0.531 1.00 67.74 499 A 1 ATOM 3951 C C . LEU A 0 499 . -27.556 -7.083 -0.444 1.00 67.74 499 A 1 ATOM 3952 C CB . LEU A 0 499 . -26.667 -7.200 1.969 1.00 67.74 499 A 1 ATOM 3953 O O . LEU A 0 499 . -27.531 -5.869 -0.633 1.00 67.74 499 A 1 ATOM 3954 C CG . LEU A 0 499 . -25.972 -8.125 2.989 1.00 67.74 499 A 1 ATOM 3955 C CD1 . LEU A 0 499 . -25.470 -7.351 4.203 1.00 67.74 499 A 1 ATOM 3956 C CD2 . LEU A 0 499 . -26.935 -9.187 3.485 1.00 67.74 499 A 1 ATOM 3957 N N . GLY A 0 500 . -28.356 -7.910 -1.118 1.00 69.39 500 A 1 ATOM 3958 C CA . GLY A 0 500 . -29.249 -7.503 -2.202 1.00 69.39 500 A 1 ATOM 3959 C C . GLY A 0 500 . -28.520 -7.091 -3.481 1.00 69.39 500 A 1 ATOM 3960 O O . GLY A 0 500 . -27.734 -7.868 -4.013 1.00 69.39 500 A 1 ATOM 3961 N N . ASN A 0 501 . -28.813 -5.899 -4.011 1.00 70.95 501 A 1 ATOM 3962 C CA . ASN A 0 501 . -28.380 -5.523 -5.368 1.00 70.95 501 A 1 ATOM 3963 C C . ASN A 0 501 . -27.053 -4.756 -5.414 1.00 70.95 501 A 1 ATOM 3964 C CB . ASN A 0 501 . -29.490 -4.718 -6.070 1.00 70.95 501 A 1 ATOM 3965 O O . ASN A 0 501 . -26.426 -4.694 -6.470 1.00 70.95 501 A 1 ATOM 3966 C CG . ASN A 0 501 . -30.725 -5.537 -6.399 1.00 70.95 501 A 1 ATOM 3967 N ND2 . ASN A 0 501 . -31.751 -4.907 -6.918 1.00 70.95 501 A 1 ATOM 3968 O OD1 . ASN A 0 501 . -30.804 -6.732 -6.193 1.00 70.95 501 A 1 ATOM 3969 N N . GLN A 0 502 . -26.646 -4.123 -4.311 1.00 77.91 502 A 1 ATOM 3970 C CA . GLN A 0 502 . -25.481 -3.241 -4.286 1.00 77.91 502 A 1 ATOM 3971 C C . GLN A 0 502 . -24.681 -3.411 -3.001 1.00 77.91 502 A 1 ATOM 3972 C CB . GLN A 0 502 . -25.894 -1.772 -4.479 1.00 77.91 502 A 1 ATOM 3973 O O . GLN A 0 502 . -25.204 -3.737 -1.938 1.00 77.91 502 A 1 ATOM 3974 C CG . GLN A 0 502 . -26.411 -1.498 -5.901 1.00 77.91 502 A 1 ATOM 3975 C CD . GLN A 0 502 . -26.647 -0.018 -6.178 1.00 77.91 502 A 1 ATOM 3976 N NE2 . GLN A 0 502 . -26.765 0.371 -7.428 1.00 77.91 502 A 1 ATOM 3977 O OE1 . GLN A 0 502 . -26.745 0.811 -5.294 1.00 77.91 502 A 1 ATOM 3978 N N . ARG A 0 503 . -23.377 -3.181 -3.114 1.00 86.85 503 A 1 ATOM 3979 C CA . ARG A 0 503 . -22.461 -3.207 -1.980 1.00 86.85 503 A 1 ATOM 3980 C C . ARG A 0 503 . -22.627 -1.926 -1.166 1.00 86.85 503 A 1 ATOM 3981 C CB . ARG A 0 503 . -21.046 -3.364 -2.536 1.00 86.85 503 A 1 ATOM 3982 O O . ARG A 0 503 . -22.475 -0.840 -1.717 1.00 86.85 503 A 1 ATOM 3983 C CG . ARG A 0 503 . -20.032 -3.692 -1.437 1.00 86.85 503 A 1 ATOM 3984 C CD . ARG A 0 503 . -18.657 -3.956 -2.052 1.00 86.85 503 A 1 ATOM 3985 N NE . ARG A 0 503 . -18.682 -5.125 -2.963 1.00 86.85 503 A 1 ATOM 3986 N NH1 . ARG A 0 503 . -16.677 -6.000 -2.374 1.00 86.85 503 A 1 ATOM 3987 N NH2 . ARG A 0 503 . -17.811 -6.949 -4.031 1.00 86.85 503 A 1 ATOM 3988 C CZ . ARG A 0 503 . -17.732 -6.021 -3.119 1.00 86.85 503 A 1 ATOM 3989 N N . LYS A 0 504 . -22.910 -2.047 0.135 1.00 88.71 504 A 1 ATOM 3990 C CA . LYS A 0 504 . -22.948 -0.890 1.041 1.00 88.71 504 A 1 ATOM 3991 C C . LYS A 0 504 . -21.545 -0.287 1.160 1.00 88.71 504 A 1 ATOM 3992 C CB . LYS A 0 504 . -23.492 -1.268 2.430 1.00 88.71 504 A 1 ATOM 3993 O O . LYS A 0 504 . -20.598 -1.005 1.485 1.00 88.71 504 A 1 ATOM 3994 C CG . LYS A 0 504 . -24.984 -1.646 2.461 1.00 88.71 504 A 1 ATOM 3995 C CD . LYS A 0 504 . -25.439 -1.851 3.920 1.00 88.71 504 A 1 ATOM 3996 C CE . LYS A 0 504 . -26.951 -2.091 4.061 1.00 88.71 504 A 1 ATOM 3997 N NZ . LYS A 0 504 . -27.370 -2.131 5.494 1.00 88.71 504 A 1 ATOM 3998 N N . MET A 0 505 . -21.439 1.013 0.911 1.00 92.76 505 A 1 ATOM 3999 C CA . MET A 0 505 . -20.214 1.803 1.010 1.00 92.76 505 A 1 ATOM 4000 C C . MET A 0 505 . -20.573 3.183 1.568 1.00 92.76 505 A 1 ATOM 4001 C CB . MET A 0 505 . -19.563 1.921 -0.379 1.00 92.76 505 A 1 ATOM 4002 O O . MET A 0 505 . -21.587 3.756 1.175 1.00 92.76 505 A 1 ATOM 4003 C CG . MET A 0 505 . -18.243 2.706 -0.378 1.00 92.76 505 A 1 ATOM 4004 S SD . MET A 0 505 . -17.721 3.281 -2.017 1.00 92.76 505 A 1 ATOM 4005 C CE . MET A 0 505 . -17.146 1.773 -2.837 1.00 92.76 505 A 1 ATOM 4006 N N . ILE A 0 506 . -19.738 3.718 2.455 1.00 94.65 506 A 1 ATOM 4007 C CA . ILE A 0 506 . -19.884 5.064 3.012 1.00 94.65 506 A 1 ATOM 4008 C C . ILE A 0 506 . -18.526 5.763 3.081 1.00 94.65 506 A 1 ATOM 4009 C CB . ILE A 0 506 . -20.605 5.005 4.377 1.00 94.65 506 A 1 ATOM 4010 O O . ILE A 0 506 . -17.502 5.114 3.295 1.00 94.65 506 A 1 ATOM 4011 C CG1 . ILE A 0 506 . -21.043 6.423 4.800 1.00 94.65 506 A 1 ATOM 4012 C CG2 . ILE A 0 506 . -19.755 4.318 5.461 1.00 94.65 506 A 1 ATOM 4013 C CD1 . ILE A 0 506 . -22.055 6.444 5.947 1.00 94.65 506 A 1 ATOM 4014 N N . LYS A 0 507 . -18.512 7.085 2.889 1.00 96.73 507 A 1 ATOM 4015 C CA . LYS A 0 507 . -17.332 7.923 3.124 1.00 96.73 507 A 1 ATOM 4016 C C . LYS A 0 507 . -17.254 8.261 4.612 1.00 96.73 507 A 1 ATOM 4017 C CB . LYS A 0 507 . -17.414 9.188 2.257 1.00 96.73 507 A 1 ATOM 4018 O O . LYS A 0 507 . -18.182 8.871 5.132 1.00 96.73 507 A 1 ATOM 4019 C CG . LYS A 0 507 . -16.121 10.014 2.364 1.00 96.73 507 A 1 ATOM 4020 C CD . LYS A 0 507 . -16.156 11.309 1.543 1.00 96.73 507 A 1 ATOM 4021 C CE . LYS A 0 507 . -16.339 11.012 0.056 1.00 96.73 507 A 1 ATOM 4022 N NZ . LYS A 0 507 . -16.096 12.200 -0.792 1.00 96.73 507 A 1 ATOM 4023 N N . LEU A 0 508 . -16.165 7.876 5.272 1.00 96.40 508 A 1 ATOM 4024 C CA . LEU A 0 508 . -15.925 8.168 6.687 1.00 96.40 508 A 1 ATOM 4025 C C . LEU A 0 508 . -15.294 9.545 6.890 1.00 96.40 508 A 1 ATOM 4026 C CB . LEU A 0 508 . -15.008 7.094 7.298 1.00 96.40 508 A 1 ATOM 4027 O O . LEU A 0 508 . -15.706 10.290 7.770 1.00 96.40 508 A 1 ATOM 4028 C CG . LEU A 0 508 . -15.603 5.681 7.411 1.00 96.40 508 A 1 ATOM 4029 C CD1 . LEU A 0 508 . -14.573 4.790 8.109 1.00 96.40 508 A 1 ATOM 4030 C CD2 . LEU A 0 508 . -16.886 5.648 8.238 1.00 96.40 508 A 1 ATOM 4031 N N . ALA A 0 509 . -14.286 9.879 6.084 1.00 96.57 509 A 1 ATOM 4032 C CA . ALA A 0 509 . -13.531 11.116 6.236 1.00 96.57 509 A 1 ATOM 4033 C C . ALA A 0 509 . -12.913 11.576 4.913 1.00 96.57 509 A 1 ATOM 4034 C CB . ALA A 0 509 . -12.453 10.908 7.308 1.00 96.57 509 A 1 ATOM 4035 O O . ALA A 0 509 . -12.767 10.801 3.968 1.00 96.57 509 A 1 ATOM 4036 N N . THR A 0 510 . -12.527 12.848 4.876 1.00 96.44 510 A 1 ATOM 4037 C CA . THR A 0 510 . -11.819 13.500 3.766 1.00 96.44 510 A 1 ATOM 4038 C C . THR A 0 510 . -10.427 13.932 4.217 1.00 96.44 510 A 1 ATOM 4039 C CB . THR A 0 510 . -12.584 14.741 3.279 1.00 96.44 510 A 1 ATOM 4040 O O . THR A 0 510 . -10.201 14.102 5.416 1.00 96.44 510 A 1 ATOM 4041 C CG2 . THR A 0 510 . -14.018 14.452 2.839 1.00 96.44 510 A 1 ATOM 4042 O OG1 . THR A 0 510 . -12.673 15.696 4.318 1.00 96.44 510 A 1 ATOM 4043 N N . MET A 0 511 . -9.523 14.220 3.277 1.00 94.95 511 A 1 ATOM 4044 C CA . MET A 0 511 . -8.165 14.707 3.575 1.00 94.95 511 A 1 ATOM 4045 C C . MET A 0 511 . -7.364 13.759 4.483 1.00 94.95 511 A 1 ATOM 4046 C CB . MET A 0 511 . -8.203 16.145 4.118 1.00 94.95 511 A 1 ATOM 4047 O O . MET A 0 511 . -6.580 14.192 5.331 1.00 94.95 511 A 1 ATOM 4048 C CG . MET A 0 511 . -8.821 17.143 3.136 1.00 94.95 511 A 1 ATOM 4049 S SD . MET A 0 511 . -7.843 17.420 1.632 1.00 94.95 511 A 1 ATOM 4050 C CE . MET A 0 511 . -6.492 18.401 2.336 1.00 94.95 511 A 1 ATOM 4051 N N . VAL A 0 512 . -7.564 12.457 4.296 1.00 96.77 512 A 1 ATOM 4052 C CA . VAL A 0 512 . -6.888 11.402 5.048 1.00 96.77 512 A 1 ATOM 4053 C C . VAL A 0 512 . -5.496 11.147 4.469 1.00 96.77 512 A 1 ATOM 4054 C CB . VAL A 0 512 . -7.746 10.127 5.077 1.00 96.77 512 A 1 ATOM 4055 O O . VAL A 0 512 . -5.346 10.909 3.271 1.00 96.77 512 A 1 ATOM 4056 C CG1 . VAL A 0 512 . -7.070 9.031 5.909 1.00 96.77 512 A 1 ATOM 4057 C CG2 . VAL A 0 512 . -9.163 10.418 5.599 1.00 96.77 512 A 1 ATOM 4058 N N . SER A 0 513 . -4.461 11.195 5.309 1.00 92.68 513 A 1 ATOM 4059 C CA . SER A 0 513 . -3.082 10.877 4.905 1.00 92.68 513 A 1 ATOM 4060 C C . SER A 0 513 . -2.697 9.427 5.188 1.00 92.68 513 A 1 ATOM 4061 C CB . SER A 0 513 . -2.086 11.818 5.586 1.00 92.68 513 A 1 ATOM 4062 O O . SER A 0 513 . -1.941 8.838 4.422 1.00 92.68 513 A 1 ATOM 4063 O OG . SER A 0 513 . -2.171 11.713 6.992 1.00 92.68 513 A 1 ATOM 4064 N N . SER A 0 514 . -3.211 8.845 6.271 1.00 94.89 514 A 1 ATOM 4065 C CA . SER A 0 514 . -2.912 7.477 6.698 1.00 94.89 514 A 1 ATOM 4066 C C . SER A 0 514 . -4.098 6.896 7.458 1.00 94.89 514 A 1 ATOM 4067 C CB . SER A 0 514 . -1.663 7.479 7.587 1.00 94.89 514 A 1 ATOM 4068 O O . SER A 0 514 . -4.780 7.624 8.172 1.00 94.89 514 A 1 ATOM 4069 O OG . SER A 0 514 . -1.367 6.162 8.011 1.00 94.89 514 A 1 ATOM 4070 N N . PHE A 0 515 . -4.326 5.588 7.345 1.00 97.73 515 A 1 ATOM 4071 C CA . PHE A 0 515 . -5.314 4.862 8.144 1.00 97.73 515 A 1 ATOM 4072 C C . PHE A 0 515 . -4.838 3.443 8.472 1.00 97.73 515 A 1 ATOM 4073 C CB . PHE A 0 515 . -6.679 4.852 7.445 1.00 97.73 515 A 1 ATOM 4074 O O . PHE A 0 515 . -3.971 2.901 7.769 1.00 97.73 515 A 1 ATOM 4075 C CG . PHE A 0 515 . -6.788 3.855 6.311 1.00 97.73 515 A 1 ATOM 4076 C CD1 . PHE A 0 515 . -6.399 4.207 5.007 1.00 97.73 515 A 1 ATOM 4077 C CD2 . PHE A 0 515 . -7.281 2.563 6.564 1.00 97.73 515 A 1 ATOM 4078 C CE1 . PHE A 0 515 . -6.528 3.273 3.963 1.00 97.73 515 A 1 ATOM 4079 C CE2 . PHE A 0 515 . -7.424 1.645 5.514 1.00 97.73 515 A 1 ATOM 4080 C CZ . PHE A 0 515 . -7.049 1.996 4.211 1.00 97.73 515 A 1 ATOM 4081 N N . LEU A 0 516 . -5.400 2.865 9.538 1.00 96.58 516 A 1 ATOM 4082 C CA . LEU A 0 516 . -5.015 1.561 10.070 1.00 96.58 516 A 1 ATOM 4083 C C . LEU A 0 516 . -6.112 0.930 10.949 1.00 96.58 516 A 1 ATOM 4084 C CB . LEU A 0 516 . -3.731 1.783 10.882 1.00 96.58 516 A 1 ATOM 4085 O O . LEU A 0 516 . -6.694 1.606 11.797 1.00 96.58 516 A 1 ATOM 4086 C CG . LEU A 0 516 . -3.065 0.492 11.361 1.00 96.58 516 A 1 ATOM 4087 C CD1 . LEU A 0 516 . -2.627 -0.415 10.207 1.00 96.58 516 A 1 ATOM 4088 C CD2 . LEU A 0 516 . -1.821 0.884 12.129 1.00 96.58 516 A 1 ATOM 4089 N N . TRP A 0 517 . -6.369 -0.369 10.773 1.00 97.74 517 A 1 ATOM 4090 C CA . TRP A 0 517 . -7.233 -1.154 11.666 1.00 97.74 517 A 1 ATOM 4091 C C . TRP A 0 517 . -6.471 -1.641 12.896 1.00 97.74 517 A 1 ATOM 4092 C CB . TRP A 0 517 . -7.810 -2.371 10.934 1.00 97.74 517 A 1 ATOM 4093 O O . TRP A 0 517 . -5.305 -2.015 12.787 1.00 97.74 517 A 1 ATOM 4094 C CG . TRP A 0 517 . -8.875 -2.058 9.939 1.00 97.74 517 A 1 ATOM 4095 C CD1 . TRP A 0 517 . -8.707 -1.999 8.605 1.00 97.74 517 A 1 ATOM 4096 C CD2 . TRP A 0 517 . -10.288 -1.803 10.176 1.00 97.74 517 A 1 ATOM 4097 C CE2 . TRP A 0 517 . -10.916 -1.557 8.919 1.00 97.74 517 A 1 ATOM 4098 C CE3 . TRP A 0 517 . -11.102 -1.776 11.326 1.00 97.74 517 A 1 ATOM 4099 N NE1 . TRP A 0 517 . -9.906 -1.704 7.992 1.00 97.74 517 A 1 ATOM 4100 C CH2 . TRP A 0 517 . -13.065 -1.235 9.979 1.00 97.74 517 A 1 ATOM 4101 C CZ2 . TRP A 0 517 . -12.283 -1.273 8.812 1.00 97.74 517 A 1 ATOM 4102 C CZ3 . TRP A 0 517 . -12.477 -1.495 11.231 1.00 97.74 517 A 1 ATOM 4103 N N . ALA A 0 518 . -7.159 -1.726 14.032 1.00 96.12 518 A 1 ATOM 4104 C CA . ALA A 0 518 . -6.664 -2.465 15.183 1.00 96.12 518 A 1 ATOM 4105 C C . ALA A 0 518 . -6.596 -3.973 14.878 1.00 96.12 518 A 1 ATOM 4106 C CB . ALA A 0 518 . -7.542 -2.162 16.402 1.00 96.12 518 A 1 ATOM 4107 O O . ALA A 0 518 . -7.517 -4.551 14.296 1.00 96.12 518 A 1 ATOM 4108 N N . GLU A 0 519 . -5.524 -4.640 15.308 1.00 93.53 519 A 1 ATOM 4109 C CA . GLU A 0 519 . -5.376 -6.094 15.129 1.00 93.53 519 A 1 ATOM 4110 C C . GLU A 0 519 . -6.334 -6.907 16.018 1.00 93.53 519 A 1 ATOM 4111 C CB . GLU A 0 519 . -3.938 -6.533 15.448 1.00 93.53 519 A 1 ATOM 4112 O O . GLU A 0 519 . -6.709 -8.026 15.671 1.00 93.53 519 A 1 ATOM 4113 C CG . GLU A 0 519 . -2.888 -6.115 14.406 1.00 93.53 519 A 1 ATOM 4114 C CD . GLU A 0 519 . -1.502 -6.739 14.683 1.00 93.53 519 A 1 ATOM 4115 O OE1 . GLU A 0 519 . -0.537 -6.386 13.977 1.00 93.53 519 A 1 ATOM 4116 O OE2 . GLU A 0 519 . -1.371 -7.591 15.602 1.00 93.53 519 A 1 ATOM 4117 N N . THR A 0 520 . -6.712 -6.370 17.184 1.00 93.14 520 A 1 ATOM 4118 C CA . THR A 0 520 . -7.426 -7.103 18.249 1.00 93.14 520 A 1 ATOM 4119 C C . THR A 0 520 . -8.918 -6.811 18.330 1.00 93.14 520 A 1 ATOM 4120 C CB . THR A 0 520 . -6.788 -6.825 19.617 1.00 93.14 520 A 1 ATOM 4121 O O . THR A 0 520 . -9.642 -7.499 19.052 1.00 93.14 520 A 1 ATOM 4122 C CG2 . THR A 0 520 . -5.389 -7.440 19.689 1.00 93.14 520 A 1 ATOM 4123 O OG1 . THR A 0 520 . -6.637 -5.439 19.848 1.00 93.14 520 A 1 ATOM 4124 N N . SER A 0 521 . -9.394 -5.809 17.597 1.00 95.33 521 A 1 ATOM 4125 C CA . SER A 0 521 . -10.776 -5.334 17.636 1.00 95.33 521 A 1 ATOM 4126 C C . SER A 0 521 . -11.162 -4.683 16.310 1.00 95.33 521 A 1 ATOM 4127 C CB . SER A 0 521 . -10.966 -4.363 18.807 1.00 95.33 521 A 1 ATOM 4128 O O . SER A 0 521 . -10.324 -4.418 15.454 1.00 95.33 521 A 1 ATOM 4129 O OG . SER A 0 521 . -9.962 -3.377 18.823 1.00 95.33 521 A 1 ATOM 4130 N N . ASN A 0 522 . -12.456 -4.430 16.114 1.00 95.77 522 A 1 ATOM 4131 C CA . ASN A 0 522 . -12.956 -3.753 14.917 1.00 95.77 522 A 1 ATOM 4132 C C . ASN A 0 522 . -12.917 -2.226 15.090 1.00 95.77 522 A 1 ATOM 4133 C CB . ASN A 0 522 . -14.341 -4.327 14.557 1.00 95.77 522 A 1 ATOM 4134 O O . ASN A 0 522 . -13.931 -1.562 14.897 1.00 95.77 522 A 1 ATOM 4135 C CG . ASN A 0 522 . -14.265 -5.722 13.968 1.00 95.77 522 A 1 ATOM 4136 N ND2 . ASN A 0 522 . -15.331 -6.482 14.026 1.00 95.77 522 A 1 ATOM 4137 O OD1 . ASN A 0 522 . -13.280 -6.136 13.380 1.00 95.77 522 A 1 ATOM 4138 N N . ILE A 0 523 . -11.758 -1.687 15.475 1.00 97.85 523 A 1 ATOM 4139 C CA . ILE A 0 523 . -11.499 -0.250 15.651 1.00 97.85 523 A 1 ATOM 4140 C C . ILE A 0 523 . -10.649 0.239 14.474 1.00 97.85 523 A 1 ATOM 4141 C CB . ILE A 0 523 . -10.820 0.027 17.016 1.00 97.85 523 A 1 ATOM 4142 O O . ILE A 0 523 . -9.727 -0.455 14.042 1.00 97.85 523 A 1 ATOM 4143 C CG1 . ILE A 0 523 . -11.706 -0.462 18.186 1.00 97.85 523 A 1 ATOM 4144 C CG2 . ILE A 0 523 . -10.491 1.522 17.191 1.00 97.85 523 A 1 ATOM 4145 C CD1 . ILE A 0 523 . -11.039 -0.382 19.566 1.00 97.85 523 A 1 ATOM 4146 N N . LEU A 0 524 . -10.946 1.430 13.955 1.00 98.30 524 A 1 ATOM 4147 C CA . LEU A 0 524 . -10.231 2.046 12.835 1.00 98.30 524 A 1 ATOM 4148 C C . LEU A 0 524 . -9.646 3.387 13.273 1.00 98.30 524 A 1 ATOM 4149 C CB . LEU A 0 524 . -11.214 2.190 11.662 1.00 98.30 524 A 1 ATOM 4150 O O . LEU A 0 524 . -10.356 4.198 13.855 1.00 98.30 524 A 1 ATOM 4151 C CG . LEU A 0 524 . -10.638 2.790 10.368 1.00 98.30 524 A 1 ATOM 4152 C CD1 . LEU A 0 524 . -9.546 1.914 9.762 1.00 98.30 524 A 1 ATOM 4153 C CD2 . LEU A 0 524 . -11.760 2.920 9.340 1.00 98.30 524 A 1 ATOM 4154 N N . ALA A 0 525 . -8.380 3.639 12.959 1.00 98.17 525 A 1 ATOM 4155 C CA . ALA A 0 525 . -7.732 4.929 13.167 1.00 98.17 525 A 1 ATOM 4156 C C . ALA A 0 525 . -7.333 5.552 11.825 1.00 98.17 525 A 1 ATOM 4157 C CB . ALA A 0 525 . -6.532 4.740 14.100 1.00 98.17 525 A 1 ATOM 4158 O O . ALA A 0 525 . -6.932 4.841 10.899 1.00 98.17 525 A 1 ATOM 4159 N N . ALA A 0 526 . -7.408 6.876 11.715 1.00 98.13 526 A 1 ATOM 4160 C CA . ALA A 0 526 . -6.909 7.622 10.566 1.00 98.13 526 A 1 ATOM 4161 C C . ALA A 0 526 . -6.359 8.994 10.956 1.00 98.13 526 A 1 ATOM 4162 C CB . ALA A 0 526 . -8.012 7.760 9.515 1.00 98.13 526 A 1 ATOM 4163 O O . ALA A 0 526 . -6.772 9.585 11.946 1.00 98.13 526 A 1 ATOM 4164 N N . ILE A 0 527 . -5.445 9.518 10.143 1.00 95.75 527 A 1 ATOM 4165 C CA . ILE A 0 527 . -4.925 10.879 10.267 1.00 95.75 527 A 1 ATOM 4166 C C . ILE A 0 527 . -5.602 11.750 9.212 1.00 95.75 527 A 1 ATOM 4167 C CB . ILE A 0 527 . -3.388 10.912 10.183 1.00 95.75 527 A 1 ATOM 4168 O O . ILE A 0 527 . -5.435 11.506 8.016 1.00 95.75 527 A 1 ATOM 4169 C CG1 . ILE A 0 527 . -2.797 10.016 11.296 1.00 95.75 527 A 1 ATOM 4170 C CG2 . ILE A 0 527 . -2.895 12.370 10.287 1.00 95.75 527 A 1 ATOM 4171 C CD1 . ILE A 0 527 . -1.271 9.997 11.331 1.00 95.75 527 A 1 ATOM 4172 N N . THR A 0 528 . -6.368 12.749 9.646 1.00 94.35 528 A 1 ATOM 4173 C CA . THR A 0 528 . -7.197 13.612 8.789 1.00 94.35 528 A 1 ATOM 4174 C C . THR A 0 528 . -6.948 15.075 9.135 1.00 94.35 528 A 1 ATOM 4175 C CB . THR A 0 528 . -8.699 13.285 8.934 1.00 94.35 528 A 1 ATOM 4176 O O . THR A 0 528 . -7.125 15.436 10.296 1.00 94.35 528 A 1 ATOM 4177 C CG2 . THR A 0 528 . -8.986 11.783 8.978 1.00 94.35 528 A 1 ATOM 4178 O OG1 . THR A 0 528 . -9.254 13.804 10.119 1.00 94.35 528 A 1 ATOM 4179 N N . ASN A 0 529 . -6.552 15.924 8.176 1.00 86.98 529 A 1 ATOM 4180 C CA . ASN A 0 529 . -6.221 17.342 8.439 1.00 86.98 529 A 1 ATOM 4181 C C . ASN A 0 529 . -5.395 17.538 9.728 1.00 86.98 529 A 1 ATOM 4182 C CB . ASN A 0 529 . -7.501 18.197 8.432 1.00 86.98 529 A 1 ATOM 4183 O O . ASN A 0 529 . -5.714 18.378 10.565 1.00 86.98 529 A 1 ATOM 4184 C CG . ASN A 0 529 . -8.099 18.386 7.058 1.00 86.98 529 A 1 ATOM 4185 N ND2 . ASN A 0 529 . -9.393 18.586 6.986 1.00 86.98 529 A 1 ATOM 4186 O OD1 . ASN A 0 529 . -7.426 18.394 6.041 1.00 86.98 529 A 1 ATOM 4187 N N . ASP A 0 530 . -4.375 16.695 9.897 1.00 81.69 530 A 1 ATOM 4188 C CA . ASP A 0 530 . -3.467 16.692 11.042 1.00 81.69 530 A 1 ATOM 4189 C C . ASP A 0 530 . -4.075 16.329 12.423 1.00 81.69 530 A 1 ATOM 4190 C CB . ASP A 0 530 . -2.690 18.002 11.082 1.00 81.69 530 A 1 ATOM 4191 O O . ASP A 0 530 . -3.441 16.504 13.466 1.00 81.69 530 A 1 ATOM 4192 C CG . ASP A 0 530 . -2.071 18.514 9.781 1.00 81.69 530 A 1 ATOM 4193 O OD1 . ASP A 0 530 . -1.447 17.692 9.070 1.00 81.69 530 A 1 ATOM 4194 O OD2 . ASP A 0 530 . -2.136 19.739 9.518 1.00 81.69 530 A 1 ATOM 4195 N N . LYS A 0 531 . -5.283 15.766 12.451 1.00 92.66 531 A 1 ATOM 4196 C CA . LYS A 0 531 . -5.882 15.126 13.630 1.00 92.66 531 A 1 ATOM 4197 C C . LYS A 0 531 . -5.821 13.611 13.519 1.00 92.66 531 A 1 ATOM 4198 C CB . LYS A 0 531 . -7.341 15.549 13.778 1.00 92.66 531 A 1 ATOM 4199 O O . LYS A 0 531 . -5.982 13.075 12.425 1.00 92.66 531 A 1 ATOM 4200 C CG . LYS A 0 531 . -7.507 17.037 14.095 1.00 92.66 531 A 1 ATOM 4201 C CD . LYS A 0 531 . -9.010 17.286 14.199 1.00 92.66 531 A 1 ATOM 4202 C CE . LYS A 0 531 . -9.366 18.648 14.775 1.00 92.66 531 A 1 ATOM 4203 N NZ . LYS A 0 531 . -10.841 18.689 14.946 1.00 92.66 531 A 1 ATOM 4204 N N . LEU A 0 532 . -5.666 12.923 14.645 1.00 95.17 532 A 1 ATOM 4205 C CA . LEU A 0 532 . -5.920 11.488 14.748 1.00 95.17 532 A 1 ATOM 4206 C C . LEU A 0 532 . -7.401 11.277 15.057 1.00 95.17 532 A 1 ATOM 4207 C CB . LEU A 0 532 . -5.027 10.886 15.843 1.00 95.17 532 A 1 ATOM 4208 O O . LEU A 0 532 . -7.870 11.686 16.115 1.00 95.17 532 A 1 ATOM 4209 C CG . LEU A 0 532 . -5.198 9.381 16.083 1.00 95.17 532 A 1 ATOM 4210 C CD1 . LEU A 0 532 . -4.800 8.564 14.852 1.00 95.17 532 A 1 ATOM 4211 C CD2 . LEU A 0 532 . -4.299 8.970 17.246 1.00 95.17 532 A 1 ATOM 4212 N N . VAL A 0 533 . -8.124 10.632 14.151 1.00 96.60 533 A 1 ATOM 4213 C CA . VAL A 0 533 . -9.523 10.240 14.332 1.00 96.60 533 A 1 ATOM 4214 C C . VAL A 0 533 . -9.582 8.738 14.557 1.00 96.60 533 A 1 ATOM 4215 C CB . VAL A 0 533 . -10.401 10.658 13.140 1.00 96.60 533 A 1 ATOM 4216 O O . VAL A 0 533 . -9.003 7.968 13.789 1.00 96.60 533 A 1 ATOM 4217 C CG1 . VAL A 0 533 . -11.882 10.392 13.443 1.00 96.60 533 A 1 ATOM 4218 C CG2 . VAL A 0 533 . -10.222 12.148 12.818 1.00 96.60 533 A 1 ATOM 4219 N N . ILE A 0 534 . -10.274 8.319 15.611 1.00 97.70 534 A 1 ATOM 4220 C CA . ILE A 0 534 . -10.438 6.916 15.986 1.00 97.70 534 A 1 ATOM 4221 C C . ILE A 0 534 . -11.925 6.602 15.985 1.00 97.70 534 A 1 ATOM 4222 C CB . ILE A 0 534 . -9.807 6.625 17.364 1.00 97.70 534 A 1 ATOM 4223 O O . ILE A 0 534 . -12.674 7.171 16.769 1.00 97.70 534 A 1 ATOM 4224 C CG1 . ILE A 0 534 . -8.319 7.041 17.395 1.00 97.70 534 A 1 ATOM 4225 C CG2 . ILE A 0 534 . -9.964 5.125 17.697 1.00 97.70 534 A 1 ATOM 4226 C CD1 . ILE A 0 534 . -7.752 7.058 18.811 1.00 97.70 534 A 1 ATOM 4227 N N . TRP A 0 535 . -12.350 5.665 15.145 1.00 97.70 535 A 1 ATOM 4228 C CA . TRP A 0 535 . -13.690 5.089 15.178 1.00 97.70 535 A 1 ATOM 4229 C C . TRP A 0 535 . -13.654 3.797 15.983 1.00 97.70 535 A 1 ATOM 4230 C CB . TRP A 0 535 . -14.201 4.840 13.759 1.00 97.70 535 A 1 ATOM 4231 O O . TRP A 0 535 . -13.137 2.778 15.518 1.00 97.70 535 A 1 ATOM 4232 C CG . TRP A 0 535 . -14.316 6.063 12.913 1.00 97.70 535 A 1 ATOM 4233 C CD1 . TRP A 0 535 . -15.365 6.914 12.893 1.00 97.70 535 A 1 ATOM 4234 C CD2 . TRP A 0 535 . -13.318 6.643 12.024 1.00 97.70 535 A 1 ATOM 4235 C CE2 . TRP A 0 535 . -13.834 7.860 11.492 1.00 97.70 535 A 1 ATOM 4236 C CE3 . TRP A 0 535 . -12.014 6.273 11.642 1.00 97.70 535 A 1 ATOM 4237 N NE1 . TRP A 0 535 . -15.077 7.986 12.074 1.00 97.70 535 A 1 ATOM 4238 C CH2 . TRP A 0 535 . -11.795 8.274 10.258 1.00 97.70 535 A 1 ATOM 4239 C CZ2 . TRP A 0 535 . -13.094 8.669 10.620 1.00 97.70 535 A 1 ATOM 4240 C CZ3 . TRP A 0 535 . -11.262 7.076 10.770 1.00 97.70 535 A 1 ATOM 4241 N N . PHE A 0 536 . -14.232 3.822 17.180 1.00 97.59 536 A 1 ATOM 4242 C CA . PHE A 0 536 . -14.310 2.658 18.060 1.00 97.59 536 A 1 ATOM 4243 C C . PHE A 0 536 . -15.295 1.599 17.563 1.00 97.59 536 A 1 ATOM 4244 C CB . PHE A 0 536 . -14.649 3.120 19.476 1.00 97.59 536 A 1 ATOM 4245 O O . PHE A 0 536 . -15.151 0.425 17.901 1.00 97.59 536 A 1 ATOM 4246 C CG . PHE A 0 536 . -13.544 3.930 20.120 1.00 97.59 536 A 1 ATOM 4247 C CD1 . PHE A 0 536 . -12.323 3.313 20.439 1.00 97.59 536 A 1 ATOM 4248 C CD2 . PHE A 0 536 . -13.727 5.293 20.403 1.00 97.59 536 A 1 ATOM 4249 C CE1 . PHE A 0 536 . -11.300 4.037 21.074 1.00 97.59 536 A 1 ATOM 4250 C CE2 . PHE A 0 536 . -12.712 6.012 21.056 1.00 97.59 536 A 1 ATOM 4251 C CZ . PHE A 0 536 . -11.499 5.391 21.390 1.00 97.59 536 A 1 ATOM 4252 N N . TYR A 0 537 . -16.268 1.979 16.733 1.00 96.02 537 A 1 ATOM 4253 C CA . TYR A 0 537 . -17.138 1.039 16.028 1.00 96.02 537 A 1 ATOM 4254 C C . TYR A 0 537 . -17.555 1.597 14.650 1.00 96.02 537 A 1 ATOM 4255 C CB . TYR A 0 537 . -18.328 0.669 16.929 1.00 96.02 537 A 1 ATOM 4256 O O . TYR A 0 537 . -18.689 2.032 14.470 1.00 96.02 537 A 1 ATOM 4257 C CG . TYR A 0 537 . -19.257 -0.376 16.334 1.00 96.02 537 A 1 ATOM 4258 C CD1 . TYR A 0 537 . -20.641 -0.135 16.297 1.00 96.02 537 A 1 ATOM 4259 C CD2 . TYR A 0 537 . -18.743 -1.570 15.787 1.00 96.02 537 A 1 ATOM 4260 C CE1 . TYR A 0 537 . -21.503 -1.048 15.659 1.00 96.02 537 A 1 ATOM 4261 C CE2 . TYR A 0 537 . -19.606 -2.493 15.163 1.00 96.02 537 A 1 ATOM 4262 O OH . TYR A 0 537 . -21.829 -3.051 14.399 1.00 96.02 537 A 1 ATOM 4263 C CZ . TYR A 0 537 . -20.989 -2.221 15.075 1.00 96.02 537 A 1 ATOM 4264 N N . PRO A 0 538 . -16.656 1.589 13.647 1.00 96.12 538 A 1 ATOM 4265 C CA . PRO A 0 538 . -16.883 2.222 12.344 1.00 96.12 538 A 1 ATOM 4266 C C . PRO A 0 538 . -18.006 1.557 11.537 1.00 96.12 538 A 1 ATOM 4267 C CB . PRO A 0 538 . -15.539 2.111 11.613 1.00 96.12 538 A 1 ATOM 4268 O O . PRO A 0 538 . -18.616 2.196 10.688 1.00 96.12 538 A 1 ATOM 4269 C CG . PRO A 0 538 . -14.897 0.867 12.220 1.00 96.12 538 A 1 ATOM 4270 C CD . PRO A 0 538 . -15.392 0.879 13.658 1.00 96.12 538 A 1 ATOM 4271 N N . ASP A 0 539 . -18.305 0.283 11.800 1.00 93.33 539 A 1 ATOM 4272 C CA . ASP A 0 539 . -19.372 -0.461 11.124 1.00 93.33 539 A 1 ATOM 4273 C C . ASP A 0 539 . -20.763 0.158 11.337 1.00 93.33 539 A 1 ATOM 4274 C CB . ASP A 0 539 . -19.321 -1.900 11.634 1.00 93.33 539 A 1 ATOM 4275 O O . ASP A 0 539 . -21.615 0.066 10.453 1.00 93.33 539 A 1 ATOM 4276 C CG . ASP A 0 539 . -20.370 -2.800 10.992 1.00 93.33 539 A 1 ATOM 4277 O OD1 . ASP A 0 539 . -20.435 -2.811 9.742 1.00 93.33 539 A 1 ATOM 4278 O OD2 . ASP A 0 539 . -21.029 -3.555 11.735 1.00 93.33 539 A 1 ATOM 4279 N N . ILE A 0 540 . -20.967 0.884 12.446 1.00 92.34 540 A 1 ATOM 4280 C CA . ILE A 0 540 . -22.212 1.620 12.688 1.00 92.34 540 A 1 ATOM 4281 C C . ILE A 0 540 . -22.518 2.617 11.568 1.00 92.34 540 A 1 ATOM 4282 C CB . ILE A 0 540 . -22.171 2.314 14.064 1.00 92.34 540 A 1 ATOM 4283 O O . ILE A 0 540 . -23.677 2.861 11.273 1.00 92.34 540 A 1 ATOM 4284 C CG1 . ILE A 0 540 . -23.601 2.494 14.611 1.00 92.34 540 A 1 ATOM 4285 C CG2 . ILE A 0 540 . -21.401 3.647 14.050 1.00 92.34 540 A 1 ATOM 4286 C CD1 . ILE A 0 540 . -23.621 2.858 16.098 1.00 92.34 540 A 1 ATOM 4287 N N . ALA A 0 541 . -21.502 3.128 10.868 1.00 92.06 541 A 1 ATOM 4288 C CA . ALA A 0 541 . -21.675 4.043 9.745 1.00 92.06 541 A 1 ATOM 4289 C C . ALA A 0 541 . -22.494 3.431 8.590 1.00 92.06 541 A 1 ATOM 4290 C CB . ALA A 0 541 . -20.275 4.431 9.263 1.00 92.06 541 A 1 ATOM 4291 O O . ALA A 0 541 . -23.140 4.154 7.837 1.00 92.06 541 A 1 ATOM 4292 N N . LEU A 0 542 . -22.470 2.102 8.431 1.00 88.38 542 A 1 ATOM 4293 C CA . LEU A 0 542 . -23.179 1.388 7.360 1.00 88.38 542 A 1 ATOM 4294 C C . LEU A 0 542 . -24.631 1.037 7.717 1.00 88.38 542 A 1 ATOM 4295 C CB . LEU A 0 542 . -22.403 0.101 7.024 1.00 88.38 542 A 1 ATOM 4296 O O . LEU A 0 542 . -25.404 0.650 6.831 1.00 88.38 542 A 1 ATOM 4297 C CG . LEU A 0 542 . -21.000 0.325 6.437 1.00 88.38 542 A 1 ATOM 4298 C CD1 . LEU A 0 542 . -20.277 -1.017 6.335 1.00 88.38 542 A 1 ATOM 4299 C CD2 . LEU A 0 542 . -21.049 0.928 5.031 1.00 88.38 542 A 1 ATOM 4300 N N . THR A 0 543 . -24.983 1.113 8.999 1.00 83.61 543 A 1 ATOM 4301 C CA . THR A 0 543 . -26.297 0.730 9.533 1.00 83.61 543 A 1 ATOM 4302 C C . THR A 0 543 . -27.051 1.938 10.081 1.00 83.61 543 A 1 ATOM 4303 C CB . THR A 0 543 . -26.150 -0.360 10.609 1.00 83.61 543 A 1 ATOM 4304 O O . THR A 0 543 . -28.220 2.120 9.754 1.00 83.61 543 A 1 ATOM 4305 C CG2 . THR A 0 543 . -25.535 -1.645 10.048 1.00 83.61 543 A 1 ATOM 4306 O OG1 . THR A 0 543 . -25.287 0.057 11.640 1.00 83.61 543 A 1 ATOM 4307 N N . ASN A 0 544 . -26.376 2.788 10.856 1.00 80.98 544 A 1 ATOM 4308 C CA . ASN A 0 544 . -26.913 3.960 11.535 1.00 80.98 544 A 1 ATOM 4309 C C . ASN A 0 544 . -25.889 5.114 11.546 1.00 80.98 544 A 1 ATOM 4310 C CB . ASN A 0 544 . -27.335 3.511 12.943 1.00 80.98 544 A 1 ATOM 4311 O O . ASN A 0 544 . -25.121 5.291 12.496 1.00 80.98 544 A 1 ATOM 4312 C CG . ASN A 0 544 . -28.324 4.470 13.562 1.00 80.98 544 A 1 ATOM 4313 N ND2 . ASN A 0 544 . -29.225 3.958 14.362 1.00 80.98 544 A 1 ATOM 4314 O OD1 . ASN A 0 544 . -28.340 5.663 13.330 1.00 80.98 544 A 1 ATOM 4315 N N . SER A 0 545 . -25.878 5.904 10.469 1.00 83.16 545 A 1 ATOM 4316 C CA . SER A 0 545 . -24.921 7.001 10.275 1.00 83.16 545 A 1 ATOM 4317 C C . SER A 0 545 . -24.994 8.083 11.349 1.00 83.16 545 A 1 ATOM 4318 C CB . SER A 0 545 . -25.133 7.657 8.907 1.00 83.16 545 A 1 ATOM 4319 O O . SER A 0 545 . -23.997 8.753 11.590 1.00 83.16 545 A 1 ATOM 4320 O OG . SER A 0 545 . -26.489 8.020 8.698 1.00 83.16 545 A 1 ATOM 4321 N N . ASP A 0 546 . -26.133 8.245 12.018 1.00 84.72 546 A 1 ATOM 4322 C CA . ASP A 0 546 . -26.351 9.360 12.947 1.00 84.72 546 A 1 ATOM 4323 C C . ASP A 0 546 . -25.568 9.178 14.257 1.00 84.72 546 A 1 ATOM 4324 C CB . ASP A 0 546 . -27.860 9.514 13.187 1.00 84.72 546 A 1 ATOM 4325 O O . ASP A 0 546 . -25.148 10.146 14.889 1.00 84.72 546 A 1 ATOM 4326 C CG . ASP A 0 546 . -28.652 9.679 11.880 1.00 84.72 546 A 1 ATOM 4327 O OD1 . ASP A 0 546 . -28.067 10.177 10.887 1.00 84.72 546 A 1 ATOM 4328 O OD2 . ASP A 0 546 . -29.815 9.229 11.860 1.00 84.72 546 A 1 ATOM 4329 N N . ILE A 0 547 . -25.290 7.924 14.630 1.00 87.97 547 A 1 ATOM 4330 C CA . ILE A 0 547 . -24.586 7.567 15.872 1.00 87.97 547 A 1 ATOM 4331 C C . ILE A 0 547 . -23.067 7.564 15.683 1.00 87.97 547 A 1 ATOM 4332 C CB . ILE A 0 547 . -25.103 6.215 16.411 1.00 87.97 547 A 1 ATOM 4333 O O . ILE A 0 547 . -22.327 7.549 16.665 1.00 87.97 547 A 1 ATOM 4334 C CG1 . ILE A 0 547 . -26.642 6.264 16.519 1.00 87.97 547 A 1 ATOM 4335 C CG2 . ILE A 0 547 . -24.481 5.830 17.776 1.00 87.97 547 A 1 ATOM 4336 C CD1 . ILE A 0 547 . -27.201 4.982 17.112 1.00 87.97 547 A 1 ATOM 4337 N N . ILE A 0 548 . -22.565 7.621 14.444 1.00 91.78 548 A 1 ATOM 4338 C CA . ILE A 0 548 . -21.125 7.494 14.175 1.00 91.78 548 A 1 ATOM 4339 C C . ILE A 0 548 . -20.293 8.489 14.996 1.00 91.78 548 A 1 ATOM 4340 C CB . ILE A 0 548 . -20.841 7.620 12.665 1.00 91.78 548 A 1 ATOM 4341 O O . ILE A 0 548 . -19.290 8.102 15.598 1.00 91.78 548 A 1 ATOM 4342 C CG1 . ILE A 0 548 . -19.436 7.051 12.389 1.00 91.78 548 A 1 ATOM 4343 C CG2 . ILE A 0 548 . -20.986 9.060 12.138 1.00 91.78 548 A 1 ATOM 4344 C CD1 . ILE A 0 548 . -18.979 7.212 10.941 1.00 91.78 548 A 1 ATOM 4345 N N . ASN A 0 549 . -20.782 9.726 15.126 1.00 92.07 549 A 1 ATOM 4346 C CA . ASN A 0 549 . -20.130 10.807 15.863 1.00 92.07 549 A 1 ATOM 4347 C C . ASN A 0 549 . -20.022 10.527 17.370 1.00 92.07 549 A 1 ATOM 4348 C CB . ASN A 0 549 . -20.912 12.107 15.609 1.00 92.07 549 A 1 ATOM 4349 O O . ASN A 0 549 . -19.143 11.071 18.029 1.00 92.07 549 A 1 ATOM 4350 C CG . ASN A 0 549 . -20.853 12.565 14.163 1.00 92.07 549 A 1 ATOM 4351 N ND2 . ASN A 0 549 . -21.885 13.217 13.684 1.00 92.07 549 A 1 ATOM 4352 O OD1 . ASN A 0 549 . -19.899 12.345 13.442 1.00 92.07 549 A 1 ATOM 4353 N N . LEU A 0 550 . -20.887 9.669 17.920 1.00 95.27 550 A 1 ATOM 4354 C CA . LEU A 0 550 . -20.838 9.231 19.318 1.00 95.27 550 A 1 ATOM 4355 C C . LEU A 0 550 . -19.876 8.055 19.534 1.00 95.27 550 A 1 ATOM 4356 C CB . LEU A 0 550 . -22.255 8.856 19.795 1.00 95.27 550 A 1 ATOM 4357 O O . LEU A 0 550 . -19.549 7.738 20.673 1.00 95.27 550 A 1 ATOM 4358 C CG . LEU A 0 550 . -23.309 9.974 19.705 1.00 95.27 550 A 1 ATOM 4359 C CD1 . LEU A 0 550 . -24.659 9.436 20.179 1.00 95.27 550 A 1 ATOM 4360 C CD2 . LEU A 0 550 . -22.941 11.175 20.580 1.00 95.27 550 A 1 ATOM 4361 N N . THR A 0 551 . -19.430 7.397 18.461 1.00 95.72 551 A 1 ATOM 4362 C CA . THR A 0 551 . -18.510 6.243 18.500 1.00 95.72 551 A 1 ATOM 4363 C C . THR A 0 551 . -17.095 6.587 18.044 1.00 95.72 551 A 1 ATOM 4364 C CB . THR A 0 551 . -19.045 5.051 17.694 1.00 95.72 551 A 1 ATOM 4365 O O . THR A 0 551 . -16.287 5.680 17.828 1.00 95.72 551 A 1 ATOM 4366 C CG2 . THR A 0 551 . -20.407 4.578 18.191 1.00 95.72 551 A 1 ATOM 4367 O OG1 . THR A 0 551 . -19.156 5.360 16.322 1.00 95.72 551 A 1 ATOM 4368 N N . GLN A 0 552 . -16.789 7.875 17.878 1.00 95.29 552 A 1 ATOM 4369 C CA . GLN A 0 552 . -15.475 8.341 17.456 1.00 95.29 552 A 1 ATOM 4370 C C . GLN A 0 552 . -14.846 9.309 18.459 1.00 95.29 552 A 1 ATOM 4371 C CB . GLN A 0 552 . -15.522 8.906 16.025 1.00 95.29 552 A 1 ATOM 4372 O O . GLN A 0 552 . -15.540 9.962 19.235 1.00 95.29 552 A 1 ATOM 4373 C CG . GLN A 0 552 . -16.144 10.309 15.936 1.00 95.29 552 A 1 ATOM 4374 C CD . GLN A 0 552 . -16.140 10.877 14.518 1.00 95.29 552 A 1 ATOM 4375 N NE2 . GLN A 0 552 . -16.066 12.180 14.372 1.00 95.29 552 A 1 ATOM 4376 O OE1 . GLN A 0 552 . -16.199 10.171 13.520 1.00 95.29 552 A 1 ATOM 4377 N N . GLU A 0 553 . -13.526 9.421 18.397 1.00 94.88 553 A 1 ATOM 4378 C CA . GLU A 0 553 . -12.728 10.379 19.156 1.00 94.88 553 A 1 ATOM 4379 C C . GLU A 0 553 . -11.720 11.062 18.225 1.00 94.88 553 A 1 ATOM 4380 C CB . GLU A 0 553 . -12.055 9.645 20.319 1.00 94.88 553 A 1 ATOM 4381 O O . GLU A 0 553 . -11.188 10.435 17.306 1.00 94.88 553 A 1 ATOM 4382 C CG . GLU A 0 553 . -11.359 10.571 21.323 1.00 94.88 553 A 1 ATOM 4383 C CD . GLU A 0 553 . -10.667 9.792 22.455 1.00 94.88 553 A 1 ATOM 4384 O OE1 . GLU A 0 553 . -10.342 10.423 23.481 1.00 94.88 553 A 1 ATOM 4385 O OE2 . GLU A 0 553 . -10.345 8.596 22.261 1.00 94.88 553 A 1 ATOM 4386 N N . GLU A 0 554 . -11.470 12.351 18.454 1.00 94.13 554 A 1 ATOM 4387 C CA . GLU A 0 554 . -10.494 13.138 17.702 1.00 94.13 554 A 1 ATOM 4388 C C . GLU A 0 554 . -9.413 13.677 18.640 1.00 94.13 554 A 1 ATOM 4389 C CB . GLU A 0 554 . -11.148 14.321 16.971 1.00 94.13 554 A 1 ATOM 4390 O O . GLU A 0 554 . -9.717 14.353 19.622 1.00 94.13 554 A 1 ATOM 4391 C CG . GLU A 0 554 . -12.236 13.946 15.956 1.00 94.13 554 A 1 ATOM 4392 C CD . GLU A 0 554 . -12.707 15.152 15.116 1.00 94.13 554 A 1 ATOM 4393 O OE1 . GLU A 0 554 . -13.628 14.947 14.296 1.00 94.13 554 A 1 ATOM 4394 O OE2 . GLU A 0 554 . -12.158 16.282 15.264 1.00 94.13 554 A 1 ATOM 4395 N N . HIS A 0 555 . -8.149 13.451 18.288 1.00 91.47 555 A 1 ATOM 4396 C CA . HIS A 0 555 . -6.982 13.960 19.004 1.00 91.47 555 A 1 ATOM 4397 C C . HIS A 0 555 . -6.188 14.906 18.106 1.00 91.47 555 A 1 ATOM 4398 C CB . HIS A 0 555 . -6.114 12.796 19.494 1.00 91.47 555 A 1 ATOM 4399 O O . HIS A 0 555 . -5.869 14.578 16.959 1.00 91.47 555 A 1 ATOM 4400 C CG . HIS A 0 555 . -6.818 11.873 20.449 1.00 91.47 555 A 1 ATOM 4401 C CD2 . HIS A 0 555 . -7.533 10.756 20.120 1.00 91.47 555 A 1 ATOM 4402 N ND1 . HIS A 0 555 . -6.854 12.055 21.828 1.00 91.47 555 A 1 ATOM 4403 C CE1 . HIS A 0 555 . -7.594 11.045 22.306 1.00 91.47 555 A 1 ATOM 4404 N NE2 . HIS A 0 555 . -7.993 10.237 21.310 1.00 91.47 555 A 1 ATOM 4405 N N . ASN A 0 556 . -5.830 16.081 18.623 1.00 88.48 556 A 1 ATOM 4406 C CA . ASN A 0 556 . -4.895 16.971 17.939 1.00 88.48 556 A 1 ATOM 4407 C C . ASN A 0 556 . -3.476 16.438 18.158 1.00 88.48 556 A 1 ATOM 4408 C CB . ASN A 0 556 . -5.046 18.406 18.466 1.00 88.48 556 A 1 ATOM 4409 O O . ASN A 0 556 . -2.987 16.452 19.279 1.00 88.48 556 A 1 ATOM 4410 C CG . ASN A 0 556 . -6.392 19.029 18.149 1.00 88.48 556 A 1 ATOM 4411 N ND2 . ASN A 0 556 . -6.946 19.766 19.080 1.00 88.48 556 A 1 ATOM 4412 O OD1 . ASN A 0 556 . -6.961 18.886 17.078 1.00 88.48 556 A 1 ATOM 4413 N N . ILE A 0 557 . -2.831 15.961 17.094 1.00 85.25 557 A 1 ATOM 4414 C CA . ILE A 0 557 . -1.535 15.264 17.180 1.00 85.25 557 A 1 ATOM 4415 C C . ILE A 0 557 . -0.353 16.104 16.673 1.00 85.25 557 A 1 ATOM 4416 C CB . ILE A 0 557 . -1.632 13.890 16.475 1.00 85.25 557 A 1 ATOM 4417 O O . ILE A 0 557 . 0.797 15.703 16.829 1.00 85.25 557 A 1 ATOM 4418 C CG1 . ILE A 0 557 . -2.085 14.019 15.009 1.00 85.25 557 A 1 ATOM 4419 C CG2 . ILE A 0 557 . -2.510 12.938 17.303 1.00 85.25 557 A 1 ATOM 4420 C CD1 . ILE A 0 557 . -1.965 12.726 14.196 1.00 85.25 557 A 1 ATOM 4421 N N . ILE A 0 558 . -0.606 17.271 16.070 1.00 81.76 558 A 1 ATOM 4422 C CA . ILE A 0 558 . 0.457 18.128 15.513 1.00 81.76 558 A 1 ATOM 4423 C C . ILE A 0 558 . 1.415 18.607 16.590 1.00 81.76 558 A 1 ATOM 4424 C CB . ILE A 0 558 . -0.108 19.389 14.832 1.00 81.76 558 A 1 ATOM 4425 O O . ILE A 0 558 . 2.626 18.560 16.385 1.00 81.76 558 A 1 ATOM 4426 C CG1 . ILE A 0 558 . -0.995 19.019 13.654 1.00 81.76 558 A 1 ATOM 4427 C CG2 . ILE A 0 558 . 1.022 20.299 14.298 1.00 81.76 558 A 1 ATOM 4428 C CD1 . ILE A 0 558 . -1.859 20.197 13.179 1.00 81.76 558 A 1 ATOM 4429 N N . ASP A 0 559 . 0.870 19.103 17.698 1.00 78.93 559 A 1 ATOM 4430 C CA . ASP A 0 559 . 1.667 19.756 18.734 1.00 78.93 559 A 1 ATOM 4431 C C . ASP A 0 559 . 2.606 18.749 19.413 1.00 78.93 559 A 1 ATOM 4432 C CB . ASP A 0 559 . 0.726 20.461 19.727 1.00 78.93 559 A 1 ATOM 4433 O O . ASP A 0 559 . 3.745 19.083 19.735 1.00 78.93 559 A 1 ATOM 4434 C CG . ASP A 0 559 . -0.099 21.586 19.078 1.00 78.93 559 A 1 ATOM 4435 O OD1 . ASP A 0 559 . 0.405 22.225 18.123 1.00 78.93 559 A 1 ATOM 4436 O OD2 . ASP A 0 559 . -1.250 21.798 19.521 1.00 78.93 559 A 1 ATOM 4437 N N . ASP A 0 560 . 2.165 17.493 19.519 1.00 80.21 560 A 1 ATOM 4438 C CA . ASP A 0 560 . 2.914 16.412 20.157 1.00 80.21 560 A 1 ATOM 4439 C C . ASP A 0 560 . 3.889 15.711 19.197 1.00 80.21 560 A 1 ATOM 4440 C CB . ASP A 0 560 . 1.912 15.399 20.731 1.00 80.21 560 A 1 ATOM 4441 O O . ASP A 0 560 . 5.016 15.377 19.570 1.00 80.21 560 A 1 ATOM 4442 C CG . ASP A 0 560 . 1.041 15.950 21.866 1.00 80.21 560 A 1 ATOM 4443 O OD1 . ASP A 0 560 . 1.479 16.899 22.555 1.00 80.21 560 A 1 ATOM 4444 O OD2 . ASP A 0 560 . -0.055 15.378 22.050 1.00 80.21 560 A 1 ATOM 4445 N N . TYR A 0 561 . 3.480 15.476 17.944 1.00 83.28 561 A 1 ATOM 4446 C CA . TYR A 0 561 . 4.198 14.575 17.033 1.00 83.28 561 A 1 ATOM 4447 C C . TYR A 0 561 . 4.669 15.243 15.732 1.00 83.28 561 A 1 ATOM 4448 C CB . TYR A 0 561 . 3.332 13.338 16.768 1.00 83.28 561 A 1 ATOM 4449 O O . TYR A 0 561 . 5.559 14.718 15.060 1.00 83.28 561 A 1 ATOM 4450 C CG . TYR A 0 561 . 2.786 12.657 18.015 1.00 83.28 561 A 1 ATOM 4451 C CD1 . TYR A 0 561 . 3.629 11.946 18.887 1.00 83.28 561 A 1 ATOM 4452 C CD2 . TYR A 0 561 . 1.429 12.789 18.342 1.00 83.28 561 A 1 ATOM 4453 C CE1 . TYR A 0 561 . 3.092 11.285 20.012 1.00 83.28 561 A 1 ATOM 4454 C CE2 . TYR A 0 561 . 0.884 12.169 19.477 1.00 83.28 561 A 1 ATOM 4455 O OH . TYR A 0 561 . 1.200 10.819 21.422 1.00 83.28 561 A 1 ATOM 4456 C CZ . TYR A 0 561 . 1.716 11.397 20.308 1.00 83.28 561 A 1 ATOM 4457 N N . GLY A 0 562 . 4.166 16.427 15.391 1.00 82.16 562 A 1 ATOM 4458 C CA . GLY A 0 562 . 4.532 17.171 14.186 1.00 82.16 562 A 1 ATOM 4459 C C . GLY A 0 562 . 3.677 16.838 12.958 1.00 82.16 562 A 1 ATOM 4460 O O . GLY A 0 562 . 2.538 16.393 13.061 1.00 82.16 562 A 1 ATOM 4461 N N . LYS A 0 563 . 4.220 17.116 11.767 1.00 83.08 563 A 1 ATOM 4462 C CA . LYS A 0 563 . 3.526 16.968 10.471 1.00 83.08 563 A 1 ATOM 4463 C C . LYS A 0 563 . 3.963 15.699 9.732 1.00 83.08 563 A 1 ATOM 4464 C CB . LYS A 0 563 . 3.740 18.231 9.617 1.00 83.08 563 A 1 ATOM 4465 O O . LYS A 0 563 . 4.970 15.102 10.089 1.00 83.08 563 A 1 ATOM 4466 C CG . LYS A 0 563 . 3.096 19.464 10.266 1.00 83.08 563 A 1 ATOM 4467 C CD . LYS A 0 563 . 3.211 20.698 9.366 1.00 83.08 563 A 1 ATOM 4468 C CE . LYS A 0 563 . 2.515 21.864 10.073 1.00 83.08 563 A 1 ATOM 4469 N NZ . LYS A 0 563 . 2.534 23.100 9.255 1.00 83.08 563 A 1 ATOM 4470 N N . GLN A 0 564 . 3.228 15.342 8.669 1.00 82.44 564 A 1 ATOM 4471 C CA . GLN A 0 564 . 3.520 14.203 7.773 1.00 82.44 564 A 1 ATOM 4472 C C . GLN A 0 564 . 3.661 12.862 8.514 1.00 82.44 564 A 1 ATOM 4473 C CB . GLN A 0 564 . 4.727 14.496 6.864 1.00 82.44 564 A 1 ATOM 4474 O O . GLN A 0 564 . 4.607 12.109 8.313 1.00 82.44 564 A 1 ATOM 4475 C CG . GLN A 0 564 . 4.534 15.685 5.915 1.00 82.44 564 A 1 ATOM 4476 C CD . GLN A 0 564 . 5.793 15.953 5.091 1.00 82.44 564 A 1 ATOM 4477 N NE2 . GLN A 0 564 . 5.685 16.609 3.957 1.00 82.44 564 A 1 ATOM 4478 O OE1 . GLN A 0 564 . 6.901 15.612 5.448 1.00 82.44 564 A 1 ATOM 4479 N N . LEU A 0 565 . 2.698 12.587 9.389 1.00 89.96 565 A 1 ATOM 4480 C CA . LEU A 0 565 . 2.657 11.386 10.213 1.00 89.96 565 A 1 ATOM 4481 C C . LEU A 0 565 . 2.121 10.176 9.427 1.00 89.96 565 A 1 ATOM 4482 C CB . LEU A 0 565 . 1.795 11.699 11.444 1.00 89.96 565 A 1 ATOM 4483 O O . LEU A 0 565 . 1.204 10.313 8.610 1.00 89.96 565 A 1 ATOM 4484 C CG . LEU A 0 565 . 2.293 12.868 12.315 1.00 89.96 565 A 1 ATOM 4485 C CD1 . LEU A 0 565 . 1.292 13.154 13.424 1.00 89.96 565 A 1 ATOM 4486 C CD2 . LEU A 0 565 . 3.655 12.592 12.932 1.00 89.96 565 A 1 ATOM 4487 N N . GLU A 0 566 . 2.650 8.990 9.722 1.00 91.00 566 A 1 ATOM 4488 C CA . GLU A 0 566 . 2.228 7.703 9.147 1.00 91.00 566 A 1 ATOM 4489 C C . GLU A 0 566 . 1.862 6.725 10.275 1.00 91.00 566 A 1 ATOM 4490 C CB . GLU A 0 566 . 3.339 7.179 8.213 1.00 91.00 566 A 1 ATOM 4491 O O . GLU A 0 566 . 2.595 6.591 11.253 1.00 91.00 566 A 1 ATOM 4492 C CG . GLU A 0 566 . 3.040 5.847 7.498 1.00 91.00 566 A 1 ATOM 4493 C CD . GLU A 0 566 . 4.136 5.456 6.475 1.00 91.00 566 A 1 ATOM 4494 O OE1 . GLU A 0 566 . 3.842 4.707 5.514 1.00 91.00 566 A 1 ATOM 4495 O OE2 . GLU A 0 566 . 5.289 5.932 6.574 1.00 91.00 566 A 1 ATOM 4496 N N . LEU A 0 567 . 0.714 6.047 10.166 1.00 94.53 567 A 1 ATOM 4497 C CA . LEU A 0 567 . 0.291 5.029 11.138 1.00 94.53 567 A 1 ATOM 4498 C C . LEU A 0 567 . 0.910 3.681 10.757 1.00 94.53 567 A 1 ATOM 4499 C CB . LEU A 0 567 . -1.246 4.914 11.206 1.00 94.53 567 A 1 ATOM 4500 O O . LEU A 0 567 . 0.669 3.202 9.648 1.00 94.53 567 A 1 ATOM 4501 C CG . LEU A 0 567 . -1.998 6.196 11.600 1.00 94.53 567 A 1 ATOM 4502 C CD1 . LEU A 0 567 . -3.501 5.918 11.638 1.00 94.53 567 A 1 ATOM 4503 C CD2 . LEU A 0 567 . -1.562 6.708 12.967 1.00 94.53 567 A 1 ATOM 4504 N N . ILE A 0 568 . 1.668 3.071 11.672 1.00 91.70 568 A 1 ATOM 4505 C CA . ILE A 0 568 . 2.413 1.829 11.410 1.00 91.70 568 A 1 ATOM 4506 C C . ILE A 0 568 . 1.668 0.604 11.944 1.00 91.70 568 A 1 ATOM 4507 C CB . ILE A 0 568 . 3.841 1.891 12.001 1.00 91.70 568 A 1 ATOM 4508 O O . ILE A 0 568 . 1.389 -0.326 11.193 1.00 91.70 568 A 1 ATOM 4509 C CG1 . ILE A 0 568 . 4.675 3.063 11.442 1.00 91.70 568 A 1 ATOM 4510 C CG2 . ILE A 0 568 . 4.570 0.561 11.699 1.00 91.70 568 A 1 ATOM 4511 C CD1 . ILE A 0 568 . 5.932 3.325 12.287 1.00 91.70 568 A 1 ATOM 4512 N N . ASN A 0 569 . 1.361 0.594 13.244 1.00 91.49 569 A 1 ATOM 4513 C CA . ASN A 0 569 . 0.738 -0.539 13.931 1.00 91.49 569 A 1 ATOM 4514 C C . ASN A 0 569 . -0.344 -0.042 14.904 1.00 91.49 569 A 1 ATOM 4515 C CB . ASN A 0 569 . 1.817 -1.409 14.605 1.00 91.49 569 A 1 ATOM 4516 O O . ASN A 0 569 . -0.208 1.029 15.495 1.00 91.49 569 A 1 ATOM 4517 C CG . ASN A 0 569 . 1.296 -2.789 14.988 1.00 91.49 569 A 1 ATOM 4518 N ND2 . ASN A 0 569 . 2.151 -3.737 15.272 1.00 91.49 569 A 1 ATOM 4519 O OD1 . ASN A 0 569 . 0.108 -3.048 15.042 1.00 91.49 569 A 1 ATOM 4520 N N . PHE A 0 570 . -1.415 -0.812 15.069 1.00 94.44 570 A 1 ATOM 4521 C CA . PHE A 0 570 . -2.466 -0.566 16.041 1.00 94.44 570 A 1 ATOM 4522 C C . PHE A 0 570 . -2.811 -1.875 16.754 1.00 94.44 570 A 1 ATOM 4523 C CB . PHE A 0 570 . -3.666 0.081 15.348 1.00 94.44 570 A 1 ATOM 4524 O O . PHE A 0 570 . -3.510 -2.745 16.233 1.00 94.44 570 A 1 ATOM 4525 C CG . PHE A 0 570 . -4.789 0.566 16.244 1.00 94.44 570 A 1 ATOM 4526 C CD1 . PHE A 0 570 . -5.899 1.174 15.633 1.00 94.44 570 A 1 ATOM 4527 C CD2 . PHE A 0 570 . -4.724 0.502 17.654 1.00 94.44 570 A 1 ATOM 4528 C CE1 . PHE A 0 570 . -6.938 1.699 16.415 1.00 94.44 570 A 1 ATOM 4529 C CE2 . PHE A 0 570 . -5.769 1.016 18.432 1.00 94.44 570 A 1 ATOM 4530 C CZ . PHE A 0 570 . -6.882 1.602 17.813 1.00 94.44 570 A 1 ATOM 4531 N N . TYR A 0 571 . -2.324 -2.002 17.986 1.00 92.26 571 A 1 ATOM 4532 C CA . TYR A 0 571 . -2.530 -3.183 18.810 1.00 92.26 571 A 1 ATOM 4533 C C . TYR A 0 571 . -3.163 -2.781 20.143 1.00 92.26 571 A 1 ATOM 4534 C CB . TYR A 0 571 . -1.196 -3.917 18.963 1.00 92.26 571 A 1 ATOM 4535 O O . TYR A 0 571 . -2.535 -2.100 20.957 1.00 92.26 571 A 1 ATOM 4536 C CG . TYR A 0 571 . -1.322 -5.228 19.708 1.00 92.26 571 A 1 ATOM 4537 C CD1 . TYR A 0 571 . -1.098 -5.263 21.095 1.00 92.26 571 A 1 ATOM 4538 C CD2 . TYR A 0 571 . -1.671 -6.404 19.016 1.00 92.26 571 A 1 ATOM 4539 C CE1 . TYR A 0 571 . -1.199 -6.479 21.789 1.00 92.26 571 A 1 ATOM 4540 C CE2 . TYR A 0 571 . -1.804 -7.620 19.713 1.00 92.26 571 A 1 ATOM 4541 O OH . TYR A 0 571 . -1.601 -8.824 21.795 1.00 92.26 571 A 1 ATOM 4542 C CZ . TYR A 0 571 . -1.553 -7.658 21.099 1.00 92.26 571 A 1 ATOM 4543 N N . ARG A 0 572 . -4.403 -3.231 20.373 1.00 91.57 572 A 1 ATOM 4544 C CA . ARG A 0 572 . -5.227 -2.906 21.549 1.00 91.57 572 A 1 ATOM 4545 C C . ARG A 0 572 . -5.427 -1.404 21.747 1.00 91.57 572 A 1 ATOM 4546 C CB . ARG A 0 572 . -4.692 -3.607 22.808 1.00 91.57 572 A 1 ATOM 4547 O O . ARG A 0 572 . -6.238 -0.802 21.062 1.00 91.57 572 A 1 ATOM 4548 C CG . ARG A 0 572 . -4.636 -5.124 22.673 1.00 91.57 572 A 1 ATOM 4549 C CD . ARG A 0 572 . -4.030 -5.668 23.961 1.00 91.57 572 A 1 ATOM 4550 N NE . ARG A 0 572 . -3.956 -7.136 23.924 1.00 91.57 572 A 1 ATOM 4551 N NH1 . ARG A 0 572 . -3.151 -7.403 26.046 1.00 91.57 572 A 1 ATOM 4552 N NH2 . ARG A 0 572 . -3.589 -9.201 24.779 1.00 91.57 572 A 1 ATOM 4553 C CZ . ARG A 0 572 . -3.568 -7.906 24.916 1.00 91.57 572 A 1 ATOM 4554 N N . ASP A 0 573 . -4.703 -0.825 22.696 1.00 91.26 573 A 1 ATOM 4555 C CA . ASP A 0 573 . -4.785 0.553 23.170 1.00 91.26 573 A 1 ATOM 4556 C C . ASP A 0 573 . -3.603 1.410 22.704 1.00 91.26 573 A 1 ATOM 4557 C CB . ASP A 0 573 . -4.876 0.521 24.702 1.00 91.26 573 A 1 ATOM 4558 O O . ASP A 0 573 . -3.412 2.524 23.186 1.00 91.26 573 A 1 ATOM 4559 C CG . ASP A 0 573 . -3.626 -0.073 25.387 1.00 91.26 573 A 1 ATOM 4560 O OD1 . ASP A 0 573 . -3.211 -1.196 25.002 1.00 91.26 573 A 1 ATOM 4561 O OD2 . ASP A 0 573 . -3.090 0.536 26.338 1.00 91.26 573 A 1 ATOM 4562 N N . ARG A 0 574 . -2.768 0.887 21.800 1.00 92.72 574 A 1 ATOM 4563 C CA . ARG A 0 574 . -1.530 1.542 21.374 1.00 92.72 574 A 1 ATOM 4564 C C . ARG A 0 574 . -1.488 1.683 19.868 1.00 92.72 574 A 1 ATOM 4565 C CB . ARG A 0 574 . -0.317 0.760 21.885 1.00 92.72 574 A 1 ATOM 4566 O O . ARG A 0 574 . -1.508 0.685 19.145 1.00 92.72 574 A 1 ATOM 4567 C CG . ARG A 0 574 . -0.329 0.639 23.411 1.00 92.72 574 A 1 ATOM 4568 C CD . ARG A 0 574 . 0.922 -0.096 23.874 1.00 92.72 574 A 1 ATOM 4569 N NE . ARG A 0 574 . 0.856 -0.340 25.322 1.00 92.72 574 A 1 ATOM 4570 N NH1 . ARG A 0 574 . 3.080 -0.814 25.633 1.00 92.72 574 A 1 ATOM 4571 N NH2 . ARG A 0 574 . 1.687 -0.782 27.383 1.00 92.72 574 A 1 ATOM 4572 C CZ . ARG A 0 574 . 1.873 -0.646 26.102 1.00 92.72 574 A 1 ATOM 4573 N N . ILE A 0 575 . -1.363 2.925 19.419 1.00 94.59 575 A 1 ATOM 4574 C CA . ILE A 0 575 . -1.150 3.273 18.018 1.00 94.59 575 A 1 ATOM 4575 C C . ILE A 0 575 . 0.305 3.706 17.864 1.00 94.59 575 A 1 ATOM 4576 C CB . ILE A 0 575 . -2.150 4.360 17.575 1.00 94.59 575 A 1 ATOM 4577 O O . ILE A 0 575 . 0.753 4.651 18.508 1.00 94.59 575 A 1 ATOM 4578 C CG1 . ILE A 0 575 . -3.605 3.860 17.735 1.00 94.59 575 A 1 ATOM 4579 C CG2 . ILE A 0 575 . -1.879 4.742 16.110 1.00 94.59 575 A 1 ATOM 4580 C CD1 . ILE A 0 575 . -4.670 4.939 17.524 1.00 94.59 575 A 1 ATOM 4581 N N . MET A 0 576 . 1.051 3.012 17.015 1.00 93.48 576 A 1 ATOM 4582 C CA . MET A 0 576 . 2.409 3.388 16.645 1.00 93.48 576 A 1 ATOM 4583 C C . MET A 0 576 . 2.371 4.345 15.455 1.00 93.48 576 A 1 ATOM 4584 C CB . MET A 0 576 . 3.224 2.134 16.340 1.00 93.48 576 A 1 ATOM 4585 O O . MET A 0 576 . 1.782 4.039 14.413 1.00 93.48 576 A 1 ATOM 4586 C CG . MET A 0 576 . 4.684 2.471 16.023 1.00 93.48 576 A 1 ATOM 4587 S SD . MET A 0 576 . 5.617 1.038 15.449 1.00 93.48 576 A 1 ATOM 4588 C CE . MET A 0 576 . 5.798 0.176 17.020 1.00 93.48 576 A 1 ATOM 4589 N N . ILE A 0 577 . 3.033 5.485 15.609 1.00 93.06 577 A 1 ATOM 4590 C CA . ILE A 0 577 . 3.094 6.565 14.628 1.00 93.06 577 A 1 ATOM 4591 C C . ILE A 0 577 . 4.554 6.783 14.230 1.00 93.06 577 A 1 ATOM 4592 C CB . ILE A 0 577 . 2.443 7.851 15.192 1.00 93.06 577 A 1 ATOM 4593 O O . ILE A 0 577 . 5.429 6.872 15.090 1.00 93.06 577 A 1 ATOM 4594 C CG1 . ILE A 0 577 . 1.018 7.569 15.732 1.00 93.06 577 A 1 ATOM 4595 C CG2 . ILE A 0 577 . 2.429 8.947 14.111 1.00 93.06 577 A 1 ATOM 4596 C CD1 . ILE A 0 577 . 0.259 8.793 16.259 1.00 93.06 577 A 1 ATOM 4597 N N . LYS A 0 578 . 4.816 6.896 12.927 1.00 90.91 578 A 1 ATOM 4598 C CA . LYS A 0 578 . 6.089 7.371 12.380 1.00 90.91 578 A 1 ATOM 4599 C C . LYS A 0 578 . 6.012 8.871 12.149 1.00 90.91 578 A 1 ATOM 4600 C CB . LYS A 0 578 . 6.399 6.665 11.060 1.00 90.91 578 A 1 ATOM 4601 O O . LYS A 0 578 . 5.063 9.358 11.528 1.00 90.91 578 A 1 ATOM 4602 C CG . LYS A 0 578 . 7.875 6.779 10.659 1.00 90.91 578 A 1 ATOM 4603 C CD . LYS A 0 578 . 8.098 5.986 9.368 1.00 90.91 578 A 1 ATOM 4604 C CE . LYS A 0 578 . 9.480 6.261 8.773 1.00 90.91 578 A 1 ATOM 4605 N NZ . LYS A 0 578 . 9.610 5.588 7.456 1.00 90.91 578 A 1 ATOM 4606 N N . ARG A 0 579 . 7.017 9.592 12.625 1.00 90.09 579 A 1 ATOM 4607 C CA . ARG A 0 579 . 7.170 11.034 12.425 1.00 90.09 579 A 1 ATOM 4608 C C . ARG A 0 579 . 7.951 11.329 11.145 1.00 90.09 579 A 1 ATOM 4609 C CB . ARG A 0 579 . 7.814 11.633 13.682 1.00 90.09 579 A 1 ATOM 4610 O O . ARG A 0 579 . 8.614 10.453 10.591 1.00 90.09 579 A 1 ATOM 4611 C CG . ARG A 0 579 . 6.912 11.473 14.919 1.00 90.09 579 A 1 ATOM 4612 C CD . ARG A 0 579 . 7.582 11.989 16.191 1.00 90.09 579 A 1 ATOM 4613 N NE . ARG A 0 579 . 7.782 13.447 16.157 1.00 90.09 579 A 1 ATOM 4614 N NH1 . ARG A 0 579 . 9.658 13.555 17.459 1.00 90.09 579 A 1 ATOM 4615 N NH2 . ARG A 0 579 . 8.600 15.434 16.864 1.00 90.09 579 A 1 ATOM 4616 C CZ . ARG A 0 579 . 8.683 14.135 16.823 1.00 90.09 579 A 1 ATOM 4617 N N . ALA A 0 580 . 7.898 12.579 10.687 1.00 82.74 580 A 1 ATOM 4618 C CA . ALA A 0 580 . 8.603 13.022 9.478 1.00 82.74 580 A 1 ATOM 4619 C C . ALA A 0 580 . 10.136 12.919 9.567 1.00 82.74 580 A 1 ATOM 4620 C CB . ALA A 0 580 . 8.206 14.472 9.195 1.00 82.74 580 A 1 ATOM 4621 O O . ALA A 0 580 . 10.801 12.890 8.538 1.00 82.74 580 A 1 ATOM 4622 N N . ASP A 0 581 . 10.693 12.877 10.779 1.00 81.51 581 A 1 ATOM 4623 C CA . ASP A 0 581 . 12.120 12.641 11.034 1.00 81.51 581 A 1 ATOM 4624 C C . ASP A 0 581 . 12.481 11.145 11.085 1.00 81.51 581 A 1 ATOM 4625 C CB . ASP A 0 581 . 12.533 13.372 12.327 1.00 81.51 581 A 1 ATOM 4626 O O . ASP A 0 581 . 13.634 10.794 11.320 1.00 81.51 581 A 1 ATOM 4627 C CG . ASP A 0 581 . 11.851 12.853 13.603 1.00 81.51 581 A 1 ATOM 4628 O OD1 . ASP A 0 581 . 11.056 11.888 13.526 1.00 81.51 581 A 1 ATOM 4629 O OD2 . ASP A 0 581 . 12.064 13.454 14.677 1.00 81.51 581 A 1 ATOM 4630 N N . GLY A 0 582 . 11.493 10.265 10.898 1.00 82.17 582 A 1 ATOM 4631 C CA . GLY A 0 582 . 11.659 8.821 10.947 1.00 82.17 582 A 1 ATOM 4632 C C . GLY A 0 582 . 11.514 8.184 12.317 1.00 82.17 582 A 1 ATOM 4633 O O . GLY A 0 582 . 11.456 6.955 12.387 1.00 82.17 582 A 1 ATOM 4634 N N . SER A 0 583 . 11.437 8.974 13.390 1.00 87.70 583 A 1 ATOM 4635 C CA . SER A 0 583 . 11.252 8.437 14.737 1.00 87.70 583 A 1 ATOM 4636 C C . SER A 0 583 . 9.872 7.796 14.894 1.00 87.70 583 A 1 ATOM 4637 C CB . SER A 0 583 . 11.535 9.492 15.814 1.00 87.70 583 A 1 ATOM 4638 O O . SER A 0 583 . 8.869 8.282 14.359 1.00 87.70 583 A 1 ATOM 4639 O OG . SER A 0 583 . 10.657 10.599 15.761 1.00 87.70 583 A 1 ATOM 4640 N N . THR A 0 584 . 9.819 6.682 15.621 1.00 88.45 584 A 1 ATOM 4641 C CA . THR A 0 584 . 8.579 5.984 15.963 1.00 88.45 584 A 1 ATOM 4642 C C . THR A 0 584 . 8.164 6.340 17.384 1.00 88.45 584 A 1 ATOM 4643 C CB . THR A 0 584 . 8.702 4.464 15.775 1.00 88.45 584 A 1 ATOM 4644 O O . THR A 0 584 . 8.981 6.413 18.301 1.00 88.45 584 A 1 ATOM 4645 C CG2 . THR A 0 584 . 8.866 4.113 14.296 1.00 88.45 584 A 1 ATOM 4646 O OG1 . THR A 0 584 . 9.842 3.980 16.445 1.00 88.45 584 A 1 ATOM 4647 N N . VAL A 0 585 . 6.876 6.608 17.568 1.00 90.28 585 A 1 ATOM 4648 C CA . VAL A 0 585 . 6.282 7.007 18.848 1.00 90.28 585 A 1 ATOM 4649 C C . VAL A 0 585 . 4.966 6.275 19.061 1.00 90.28 585 A 1 ATOM 4650 C CB . VAL A 0 585 . 6.083 8.534 18.941 1.00 90.28 585 A 1 ATOM 4651 O O . VAL A 0 585 . 4.285 5.903 18.105 1.00 90.28 585 A 1 ATOM 4652 C CG1 . VAL A 0 585 . 7.420 9.283 18.933 1.00 90.28 585 A 1 ATOM 4653 C CG2 . VAL A 0 585 . 5.203 9.075 17.808 1.00 90.28 585 A 1 ATOM 4654 N N . TYR A 0 586 . 4.595 6.077 20.321 1.00 89.80 586 A 1 ATOM 4655 C CA . TYR A 0 586 . 3.343 5.429 20.693 1.00 89.80 586 A 1 ATOM 4656 C C . TYR A 0 586 . 2.337 6.458 21.204 1.00 89.80 586 A 1 ATOM 4657 C CB . TYR A 0 586 . 3.616 4.342 21.735 1.00 89.80 586 A 1 ATOM 4658 O O . TYR A 0 586 . 2.608 7.164 22.172 1.00 89.80 586 A 1 ATOM 4659 C CG . TYR A 0 586 . 4.315 3.117 21.178 1.00 89.80 586 A 1 ATOM 4660 C CD1 . TYR A 0 586 . 3.551 2.132 20.526 1.00 89.80 586 A 1 ATOM 4661 C CD2 . TYR A 0 586 . 5.709 2.946 21.321 1.00 89.80 586 A 1 ATOM 4662 C CE1 . TYR A 0 586 . 4.163 0.946 20.092 1.00 89.80 586 A 1 ATOM 4663 C CE2 . TYR A 0 586 . 6.333 1.772 20.847 1.00 89.80 586 A 1 ATOM 4664 O OH . TYR A 0 586 . 6.072 -0.446 19.899 1.00 89.80 586 A 1 ATOM 4665 C CZ . TYR A 0 586 . 5.549 0.752 20.266 1.00 89.80 586 A 1 ATOM 4666 N N . CYS A 0 587 . 1.161 6.492 20.584 1.00 91.83 587 A 1 ATOM 4667 C CA . CYS A 0 587 . -0.001 7.236 21.045 1.00 91.83 587 A 1 ATOM 4668 C C . CYS A 0 587 . -0.947 6.266 21.784 1.00 91.83 587 A 1 ATOM 4669 C CB . CYS A 0 587 . -0.642 7.913 19.829 1.00 91.83 587 A 1 ATOM 4670 O O . CYS A 0 587 . -1.494 5.352 21.151 1.00 91.83 587 A 1 ATOM 4671 S SG . CYS A 0 587 . -2.079 8.896 20.333 1.00 91.83 587 A 1 ATOM 4672 N N . PRO A 0 588 . -1.091 6.387 23.118 1.00 92.65 588 A 1 ATOM 4673 C CA . PRO A 0 588 . -2.020 5.571 23.888 1.00 92.65 588 A 1 ATOM 4674 C C . PRO A 0 588 . -3.457 6.075 23.724 1.00 92.65 588 A 1 ATOM 4675 C CB . PRO A 0 588 . -1.546 5.682 25.337 1.00 92.65 588 A 1 ATOM 4676 O O . PRO A 0 588 . -3.693 7.277 23.622 1.00 92.65 588 A 1 ATOM 4677 C CG . PRO A 0 588 . -0.978 7.101 25.399 1.00 92.65 588 A 1 ATOM 4678 C CD . PRO A 0 588 . -0.386 7.310 24.004 1.00 92.65 588 A 1 ATOM 4679 N N . ILE A 0 589 . -4.418 5.156 23.751 1.00 93.49 589 A 1 ATOM 4680 C CA . ILE A 0 589 . -5.855 5.451 23.669 1.00 93.49 589 A 1 ATOM 4681 C C . ILE A 0 589 . -6.610 4.726 24.794 1.00 93.49 589 A 1 ATOM 4682 C CB . ILE A 0 589 . -6.400 5.121 22.260 1.00 93.49 589 A 1 ATOM 4683 O O . ILE A 0 589 . -6.026 3.942 25.544 1.00 93.49 589 A 1 ATOM 4684 C CG1 . ILE A 0 589 . -6.389 3.607 21.966 1.00 93.49 589 A 1 ATOM 4685 C CG2 . ILE A 0 589 . -5.606 5.890 21.186 1.00 93.49 589 A 1 ATOM 4686 C CD1 . ILE A 0 589 . -7.261 3.224 20.773 1.00 93.49 589 A 1 ATOM 4687 N N . SER A 0 590 . -7.920 4.961 24.929 1.00 93.74 590 A 1 ATOM 4688 C CA . SER A 0 590 . -8.734 4.255 25.928 1.00 93.74 590 A 1 ATOM 4689 C C . SER A 0 590 . -8.685 2.732 25.727 1.00 93.74 590 A 1 ATOM 4690 C CB . SER A 0 590 . -10.180 4.764 25.911 1.00 93.74 590 A 1 ATOM 4691 O O . SER A 0 590 . -8.934 2.220 24.635 1.00 93.74 590 A 1 ATOM 4692 O OG . SER A 0 590 . -10.940 4.141 26.935 1.00 93.74 590 A 1 ATOM 4693 N N . ILE A 0 591 . -8.403 1.988 26.803 1.00 93.67 591 A 1 ATOM 4694 C CA . ILE A 0 591 . -8.356 0.513 26.804 1.00 93.67 591 A 1 ATOM 4695 C C . ILE A 0 591 . -9.752 -0.128 26.748 1.00 93.67 591 A 1 ATOM 4696 C CB . ILE A 0 591 . -7.596 -0.012 28.048 1.00 93.67 591 A 1 ATOM 4697 O O . ILE A 0 591 . -9.899 -1.309 26.417 1.00 93.67 591 A 1 ATOM 4698 C CG1 . ILE A 0 591 . -8.239 0.446 29.380 1.00 93.67 591 A 1 ATOM 4699 C CG2 . ILE A 0 591 . -6.111 0.375 27.995 1.00 93.67 591 A 1 ATOM 4700 C CD1 . ILE A 0 591 . -7.739 -0.329 30.606 1.00 93.67 591 A 1 ATOM 4701 N N . TYR A 0 592 . -10.787 0.620 27.137 1.00 97.12 592 A 1 ATOM 4702 C CA . TYR A 0 592 . -12.117 0.071 27.387 1.00 97.12 592 A 1 ATOM 4703 C C . TYR A 0 592 . -12.870 -0.325 26.112 1.00 97.12 592 A 1 ATOM 4704 C CB . TYR A 0 592 . -12.936 1.024 28.262 1.00 97.12 592 A 1 ATOM 4705 O O . TYR A 0 592 . -13.491 -1.390 26.136 1.00 97.12 592 A 1 ATOM 4706 C CG . TYR A 0 592 . -12.325 1.315 29.615 1.00 97.12 592 A 1 ATOM 4707 C CD1 . TYR A 0 592 . -12.167 0.280 30.557 1.00 97.12 592 A 1 ATOM 4708 C CD2 . TYR A 0 592 . -11.944 2.630 29.942 1.00 97.12 592 A 1 ATOM 4709 C CE1 . TYR A 0 592 . -11.626 0.561 31.826 1.00 97.12 592 A 1 ATOM 4710 C CE2 . TYR A 0 592 . -11.404 2.915 31.208 1.00 97.12 592 A 1 ATOM 4711 O OH . TYR A 0 592 . -10.741 2.152 33.382 1.00 97.12 592 A 1 ATOM 4712 C CZ . TYR A 0 592 . -11.247 1.880 32.152 1.00 97.12 592 A 1 ATOM 4713 N N . PRO A 0 593 . -12.804 0.427 24.993 1.00 96.55 593 A 1 ATOM 4714 C CA . PRO A 0 593 . -13.430 0.011 23.741 1.00 96.55 593 A 1 ATOM 4715 C C . PRO A 0 593 . -12.891 -1.324 23.217 1.00 96.55 593 A 1 ATOM 4716 C CB . PRO A 0 593 . -13.186 1.160 22.760 1.00 96.55 593 A 1 ATOM 4717 O O . PRO A 0 593 . -13.679 -2.211 22.893 1.00 96.55 593 A 1 ATOM 4718 C CG . PRO A 0 593 . -13.099 2.379 23.676 1.00 96.55 593 A 1 ATOM 4719 C CD . PRO A 0 593 . -12.352 1.809 24.871 1.00 96.55 593 A 1 ATOM 4720 N N . ASP A 0 594 . -11.569 -1.532 23.212 1.00 95.85 594 A 1 ATOM 4721 C CA . ASP A 0 594 . -10.987 -2.826 22.818 1.00 95.85 594 A 1 ATOM 4722 C C . ASP A 0 594 . -11.478 -3.948 23.746 1.00 95.85 594 A 1 ATOM 4723 C CB . ASP A 0 594 . -9.452 -2.742 22.806 1.00 95.85 594 A 1 ATOM 4724 O O . ASP A 0 594 . -11.916 -5.008 23.286 1.00 95.85 594 A 1 ATOM 4725 C CG . ASP A 0 594 . -8.816 -4.048 22.306 1.00 95.85 594 A 1 ATOM 4726 O OD1 . ASP A 0 594 . -8.727 -4.247 21.071 1.00 95.85 594 A 1 ATOM 4727 O OD2 . ASP A 0 594 . -8.419 -4.885 23.150 1.00 95.85 594 A 1 ATOM 4728 N N . LYS A 0 595 . -11.523 -3.694 25.062 1.00 96.52 595 A 1 ATOM 4729 C CA . LYS A 0 595 . -12.055 -4.661 26.028 1.00 96.52 595 A 1 ATOM 4730 C C . LYS A 0 595 . -13.535 -4.982 25.794 1.00 96.52 595 A 1 ATOM 4731 C CB . LYS A 0 595 . -11.808 -4.154 27.460 1.00 96.52 595 A 1 ATOM 4732 O O . LYS A 0 595 . -13.926 -6.143 25.934 1.00 96.52 595 A 1 ATOM 4733 C CG . LYS A 0 595 . -12.174 -5.182 28.545 1.00 96.52 595 A 1 ATOM 4734 C CD . LYS A 0 595 . -11.357 -6.468 28.385 1.00 96.52 595 A 1 ATOM 4735 C CE . LYS A 0 595 . -11.685 -7.483 29.472 1.00 96.52 595 A 1 ATOM 4736 N NZ . LYS A 0 595 . -10.886 -8.708 29.241 1.00 96.52 595 A 1 ATOM 4737 N N . LEU A 0 596 . -14.343 -3.989 25.430 1.00 97.62 596 A 1 ATOM 4738 C CA . LEU A 0 596 . -15.757 -4.150 25.098 1.00 97.62 596 A 1 ATOM 4739 C C . LEU A 0 596 . -15.933 -5.081 23.889 1.00 97.62 596 A 1 ATOM 4740 C CB . LEU A 0 596 . -16.364 -2.750 24.871 1.00 97.62 596 A 1 ATOM 4741 O O . LEU A 0 596 . -16.678 -6.059 23.980 1.00 97.62 596 A 1 ATOM 4742 C CG . LEU A 0 596 . -17.856 -2.747 24.510 1.00 97.62 596 A 1 ATOM 4743 C CD1 . LEU A 0 596 . -18.693 -3.315 25.651 1.00 97.62 596 A 1 ATOM 4744 C CD2 . LEU A 0 596 . -18.329 -1.326 24.212 1.00 97.62 596 A 1 ATOM 4745 N N . HIS A 0 597 . -15.178 -4.855 22.807 1.00 96.10 597 A 1 ATOM 4746 C CA . HIS A 0 597 . -15.148 -5.746 21.635 1.00 96.10 597 A 1 ATOM 4747 C C . HIS A 0 597 . -14.761 -7.179 22.010 1.00 96.10 597 A 1 ATOM 4748 C CB . HIS A 0 597 . -14.170 -5.199 20.583 1.00 96.10 597 A 1 ATOM 4749 O O . HIS A 0 597 . -15.406 -8.136 21.574 1.00 96.10 597 A 1 ATOM 4750 C CG . HIS A 0 597 . -14.764 -4.119 19.723 1.00 96.10 597 A 1 ATOM 4751 C CD2 . HIS A 0 597 . -14.564 -2.778 19.854 1.00 96.10 597 A 1 ATOM 4752 N ND1 . HIS A 0 597 . -15.569 -4.351 18.607 1.00 96.10 597 A 1 ATOM 4753 C CE1 . HIS A 0 597 . -15.862 -3.138 18.115 1.00 96.10 597 A 1 ATOM 4754 N NE2 . HIS A 0 597 . -15.270 -2.179 18.841 1.00 96.10 597 A 1 ATOM 4755 N N . GLN A 0 598 . -13.752 -7.352 22.869 1.00 94.96 598 A 1 ATOM 4756 C CA . GLN A 0 598 . -13.345 -8.678 23.341 1.00 94.96 598 A 1 ATOM 4757 C C . GLN A 0 598 . -14.471 -9.391 24.103 1.00 94.96 598 A 1 ATOM 4758 C CB . GLN A 0 598 . -12.110 -8.581 24.242 1.00 94.96 598 A 1 ATOM 4759 O O . GLN A 0 598 . -14.726 -10.567 23.844 1.00 94.96 598 A 1 ATOM 4760 C CG . GLN A 0 598 . -10.817 -8.193 23.511 1.00 94.96 598 A 1 ATOM 4761 C CD . GLN A 0 598 . -9.653 -8.044 24.489 1.00 94.96 598 A 1 ATOM 4762 N NE2 . GLN A 0 598 . -8.560 -7.444 24.086 1.00 94.96 598 A 1 ATOM 4763 O OE1 . GLN A 0 598 . -9.695 -8.473 25.643 1.00 94.96 598 A 1 ATOM 4764 N N . LEU A 0 599 . -15.169 -8.707 25.016 1.00 97.06 599 A 1 ATOM 4765 C CA . LEU A 0 599 . -16.280 -9.297 25.776 1.00 97.06 599 A 1 ATOM 4766 C C . LEU A 0 599 . -17.438 -9.706 24.861 1.00 97.06 599 A 1 ATOM 4767 C CB . LEU A 0 599 . -16.767 -8.301 26.845 1.00 97.06 599 A 1 ATOM 4768 O O . LEU A 0 599 . -17.999 -10.791 25.023 1.00 97.06 599 A 1 ATOM 4769 C CG . LEU A 0 599 . -15.788 -8.087 28.013 1.00 97.06 599 A 1 ATOM 4770 C CD1 . LEU A 0 599 . -16.297 -6.961 28.911 1.00 97.06 599 A 1 ATOM 4771 C CD2 . LEU A 0 599 . -15.626 -9.351 28.861 1.00 97.06 599 A 1 ATOM 4772 N N . ILE A 0 600 . -17.758 -8.874 23.870 1.00 95.35 600 A 1 ATOM 4773 C CA . ILE A 0 600 . -18.840 -9.131 22.913 1.00 95.35 600 A 1 ATOM 4774 C C . ILE A 0 600 . -18.491 -10.298 21.989 1.00 95.35 600 A 1 ATOM 4775 C CB . ILE A 0 600 . -19.181 -7.832 22.157 1.00 95.35 600 A 1 ATOM 4776 O O . ILE A 0 600 . -19.322 -11.183 21.795 1.00 95.35 600 A 1 ATOM 4777 C CG1 . ILE A 0 600 . -19.845 -6.859 23.159 1.00 95.35 600 A 1 ATOM 4778 C CG2 . ILE A 0 600 . -20.117 -8.104 20.965 1.00 95.35 600 A 1 ATOM 4779 C CD1 . ILE A 0 600 . -19.914 -5.420 22.662 1.00 95.35 600 A 1 ATOM 4780 N N . SER A 0 601 . -17.247 -10.390 21.507 1.00 91.81 601 A 1 ATOM 4781 C CA . SER A 0 601 . -16.800 -11.545 20.710 1.00 91.81 601 A 1 ATOM 4782 C C . SER A 0 601 . -16.860 -12.873 21.483 1.00 91.81 601 A 1 ATOM 4783 C CB . SER A 0 601 . -15.394 -11.309 20.151 1.00 91.81 601 A 1 ATOM 4784 O O . SER A 0 601 . -17.003 -13.936 20.883 1.00 91.81 601 A 1 ATOM 4785 O OG . SER A 0 601 . -14.407 -11.361 21.164 1.00 91.81 601 A 1 ATOM 4786 N N . GLN A 0 602 . -16.812 -12.818 22.819 1.00 94.34 602 A 1 ATOM 4787 C CA . GLN A 0 602 . -16.997 -13.958 23.726 1.00 94.34 602 A 1 ATOM 4788 C C . GLN A 0 602 . -18.460 -14.167 24.159 1.00 94.34 602 A 1 ATOM 4789 C CB . GLN A 0 602 . -16.082 -13.783 24.949 1.00 94.34 602 A 1 ATOM 4790 O O . GLN A 0 602 . -18.724 -15.008 25.018 1.00 94.34 602 A 1 ATOM 4791 C CG . GLN A 0 602 . -14.596 -13.842 24.577 1.00 94.34 602 A 1 ATOM 4792 C CD . GLN A 0 602 . -13.671 -13.548 25.754 1.00 94.34 602 A 1 ATOM 4793 N NE2 . GLN A 0 602 . -12.391 -13.416 25.488 1.00 94.34 602 A 1 ATOM 4794 O OE1 . GLN A 0 602 . -14.047 -13.461 26.920 1.00 94.34 602 A 1 ATOM 4795 N N . ASN A 0 603 . -19.408 -13.410 23.597 1.00 94.46 603 A 1 ATOM 4796 C CA . ASN A 0 603 . -20.833 -13.427 23.938 1.00 94.46 603 A 1 ATOM 4797 C C . ASN A 0 603 . -21.138 -13.076 25.416 1.00 94.46 603 A 1 ATOM 4798 C CB . ASN A 0 603 . -21.444 -14.757 23.448 1.00 94.46 603 A 1 ATOM 4799 O O . ASN A 0 603 . -22.141 -13.511 25.983 1.00 94.46 603 A 1 ATOM 4800 C CG . ASN A 0 603 . -22.939 -14.684 23.203 1.00 94.46 603 A 1 ATOM 4801 N ND2 . ASN A 0 603 . -23.628 -15.799 23.239 1.00 94.46 603 A 1 ATOM 4802 O OD1 . ASN A 0 603 . -23.506 -13.645 22.925 1.00 94.46 603 A 1 ATOM 4803 N N . LYS A 0 604 . -20.274 -12.284 26.067 1.00 97.31 604 A 1 ATOM 4804 C CA . LYS A 0 604 . -20.380 -11.895 27.487 1.00 97.31 604 A 1 ATOM 4805 C C . LYS A 0 604 . -21.072 -10.541 27.683 1.00 97.31 604 A 1 ATOM 4806 C CB . LYS A 0 604 . -18.999 -11.928 28.150 1.00 97.31 604 A 1 ATOM 4807 O O . LYS A 0 604 . -20.522 -9.621 28.287 1.00 97.31 604 A 1 ATOM 4808 C CG . LYS A 0 604 . -18.384 -13.329 28.215 1.00 97.31 604 A 1 ATOM 4809 C CD . LYS A 0 604 . -17.044 -13.183 28.924 1.00 97.31 604 A 1 ATOM 4810 C CE . LYS A 0 604 . -16.420 -14.516 29.303 1.00 97.31 604 A 1 ATOM 4811 N NZ . LYS A 0 604 . -15.278 -14.230 30.195 1.00 97.31 604 A 1 ATOM 4812 N N . TRP A 0 605 . -22.311 -10.424 27.215 1.00 97.54 605 A 1 ATOM 4813 C CA . TRP A 0 605 . -23.084 -9.171 27.236 1.00 97.54 605 A 1 ATOM 4814 C C . TRP A 0 605 . -23.302 -8.577 28.632 1.00 97.54 605 A 1 ATOM 4815 C CB . TRP A 0 605 . -24.427 -9.428 26.560 1.00 97.54 605 A 1 ATOM 4816 O O . TRP A 0 605 . -23.222 -7.366 28.811 1.00 97.54 605 A 1 ATOM 4817 C CG . TRP A 0 605 . -24.290 -9.771 25.116 1.00 97.54 605 A 1 ATOM 4818 C CD1 . TRP A 0 605 . -24.232 -11.016 24.594 1.00 97.54 605 A 1 ATOM 4819 C CD2 . TRP A 0 605 . -24.126 -8.855 23.993 1.00 97.54 605 A 1 ATOM 4820 C CE2 . TRP A 0 605 . -23.973 -9.625 22.805 1.00 97.54 605 A 1 ATOM 4821 C CE3 . TRP A 0 605 . -24.062 -7.453 23.867 1.00 97.54 605 A 1 ATOM 4822 N NE1 . TRP A 0 605 . -24.052 -10.931 23.231 1.00 97.54 605 A 1 ATOM 4823 C CH2 . TRP A 0 605 . -23.742 -7.636 21.455 1.00 97.54 605 A 1 ATOM 4824 C CZ2 . TRP A 0 605 . -23.778 -9.036 21.553 1.00 97.54 605 A 1 ATOM 4825 C CZ3 . TRP A 0 605 . -23.884 -6.846 22.609 1.00 97.54 605 A 1 ATOM 4826 N N . ASN A 0 606 . -23.506 -9.418 29.648 1.00 96.39 606 A 1 ATOM 4827 C CA . ASN A 0 606 . -23.679 -8.949 31.026 1.00 96.39 606 A 1 ATOM 4828 C C . ASN A 0 606 . -22.397 -8.327 31.603 1.00 96.39 606 A 1 ATOM 4829 C CB . ASN A 0 606 . -24.152 -10.125 31.899 1.00 96.39 606 A 1 ATOM 4830 O O . ASN A 0 606 . -22.468 -7.390 32.394 1.00 96.39 606 A 1 ATOM 4831 C CG . ASN A 0 606 . -25.570 -10.561 31.578 1.00 96.39 606 A 1 ATOM 4832 N ND2 . ASN A 0 606 . -25.893 -11.818 31.763 1.00 96.39 606 A 1 ATOM 4833 O OD1 . ASN A 0 606 . -26.405 -9.784 31.167 1.00 96.39 606 A 1 ATOM 4834 N N . GLU A 0 607 . -21.220 -8.840 31.229 1.00 97.70 607 A 1 ATOM 4835 C CA . GLU A 0 607 . -19.938 -8.238 31.619 1.00 97.70 607 A 1 ATOM 4836 C C . GLU A 0 607 . -19.686 -6.939 30.845 1.00 97.70 607 A 1 ATOM 4837 C CB . GLU A 0 607 . -18.773 -9.222 31.411 1.00 97.70 607 A 1 ATOM 4838 O O . GLU A 0 607 . -19.188 -5.981 31.428 1.00 97.70 607 A 1 ATOM 4839 C CG . GLU A 0 607 . -18.798 -10.419 32.380 1.00 97.70 607 A 1 ATOM 4840 C CD . GLU A 0 607 . -17.631 -11.407 32.160 1.00 97.70 607 A 1 ATOM 4841 O OE1 . GLU A 0 607 . -17.789 -12.598 32.510 1.00 97.70 607 A 1 ATOM 4842 O OE2 . GLU A 0 607 . -16.576 -11.023 31.607 1.00 97.70 607 A 1 ATOM 4843 N N . ALA A 0 608 . -20.087 -6.879 29.570 1.00 97.42 608 A 1 ATOM 4844 C CA . ALA A 0 608 . -20.023 -5.663 28.759 1.00 97.42 608 A 1 ATOM 4845 C C . ALA A 0 608 . -20.887 -4.533 29.348 1.00 97.42 608 A 1 ATOM 4846 C CB . ALA A 0 608 . -20.438 -6.015 27.326 1.00 97.42 608 A 1 ATOM 4847 O O . ALA A 0 608 . -20.403 -3.420 29.528 1.00 97.42 608 A 1 ATOM 4848 N N . LEU A 0 609 . -22.125 -4.837 29.747 1.00 97.44 609 A 1 ATOM 4849 C CA . LEU A 0 609 . -22.998 -3.889 30.441 1.00 97.44 609 A 1 ATOM 4850 C C . LEU A 0 609 . -22.389 -3.405 31.766 1.00 97.44 609 A 1 ATOM 4851 C CB . LEU A 0 609 . -24.353 -4.565 30.692 1.00 97.44 609 A 1 ATOM 4852 O O . LEU A 0 609 . -22.360 -2.205 32.032 1.00 97.44 609 A 1 ATOM 4853 C CG . LEU A 0 609 . -25.352 -4.523 29.529 1.00 97.44 609 A 1 ATOM 4854 C CD1 . LEU A 0 609 . -26.541 -5.424 29.866 1.00 97.44 609 A 1 ATOM 4855 C CD2 . LEU A 0 609 . -25.889 -3.105 29.323 1.00 97.44 609 A 1 ATOM 4856 N N . LYS A 0 610 . -21.838 -4.320 32.579 1.00 97.50 610 A 1 ATOM 4857 C CA . LYS A 0 610 . -21.104 -3.957 33.805 1.00 97.50 610 A 1 ATOM 4858 C C . LYS A 0 610 . -19.942 -3.016 33.508 1.00 97.50 610 A 1 ATOM 4859 C CB . LYS A 0 610 . -20.609 -5.204 34.543 1.00 97.50 610 A 1 ATOM 4860 O O . LYS A 0 610 . -19.790 -2.032 34.222 1.00 97.50 610 A 1 ATOM 4861 C CG . LYS A 0 610 . -21.745 -5.935 35.267 1.00 97.50 610 A 1 ATOM 4862 C CD . LYS A 0 610 . -21.214 -7.244 35.857 1.00 97.50 610 A 1 ATOM 4863 C CE . LYS A 0 610 . -22.357 -8.032 36.498 1.00 97.50 610 A 1 ATOM 4864 N NZ . LYS A 0 610 . -21.864 -9.303 37.083 1.00 97.50 610 A 1 ATOM 4865 N N . LEU A 0 611 . -19.167 -3.282 32.457 1.00 97.50 611 A 1 ATOM 4866 C CA . LEU A 0 611 . -18.076 -2.410 32.029 1.00 97.50 611 A 1 ATOM 4867 C C . LEU A 0 611 . -18.599 -1.001 31.703 1.00 97.50 611 A 1 ATOM 4868 C CB . LEU A 0 611 . -17.308 -3.097 30.886 1.00 97.50 611 A 1 ATOM 4869 O O . LEU A 0 611 . -18.100 -0.032 32.276 1.00 97.50 611 A 1 ATOM 4870 C CG . LEU A 0 611 . -16.110 -2.284 30.357 1.00 97.50 611 A 1 ATOM 4871 C CD1 . LEU A 0 611 . -14.983 -3.226 29.927 1.00 97.50 611 A 1 ATOM 4872 C CD2 . LEU A 0 611 . -16.494 -1.450 29.135 1.00 97.50 611 A 1 ATOM 4873 N N . CYS A 0 612 . -19.653 -0.883 30.893 1.00 97.47 612 A 1 ATOM 4874 C CA . CYS A 0 612 . -20.272 0.405 30.560 1.00 97.47 612 A 1 ATOM 4875 C C . CYS A 0 612 . -20.799 1.149 31.803 1.00 97.47 612 A 1 ATOM 4876 C CB . CYS A 0 612 . -21.376 0.167 29.523 1.00 97.47 612 A 1 ATOM 4877 O O . CYS A 0 612 . -20.512 2.334 31.965 1.00 97.47 612 A 1 ATOM 4878 S SG . CYS A 0 612 . -20.657 -0.391 27.951 1.00 97.47 612 A 1 ATOM 4879 N N . TRP A 0 613 . -21.465 0.462 32.740 1.00 95.86 613 A 1 ATOM 4880 C CA . TRP A 0 613 . -21.910 1.066 34.008 1.00 95.86 613 A 1 ATOM 4881 C C . TRP A 0 613 . -20.763 1.493 34.928 1.00 95.86 613 A 1 ATOM 4882 C CB . TRP A 0 613 . -22.815 0.095 34.777 1.00 95.86 613 A 1 ATOM 4883 O O . TRP A 0 613 . -20.925 2.440 35.699 1.00 95.86 613 A 1 ATOM 4884 C CG . TRP A 0 613 . -24.217 -0.032 34.274 1.00 95.86 613 A 1 ATOM 4885 C CD1 . TRP A 0 613 . -25.067 0.994 34.040 1.00 95.86 613 A 1 ATOM 4886 C CD2 . TRP A 0 613 . -24.972 -1.244 33.975 1.00 95.86 613 A 1 ATOM 4887 C CE2 . TRP A 0 613 . -26.258 -0.866 33.489 1.00 95.86 613 A 1 ATOM 4888 C CE3 . TRP A 0 613 . -24.713 -2.625 34.095 1.00 95.86 613 A 1 ATOM 4889 N NE1 . TRP A 0 613 . -26.263 0.511 33.550 1.00 95.86 613 A 1 ATOM 4890 C CH2 . TRP A 0 613 . -26.910 -3.178 33.192 1.00 95.86 613 A 1 ATOM 4891 C CZ2 . TRP A 0 613 . -27.208 -1.810 33.078 1.00 95.86 613 A 1 ATOM 4892 C CZ3 . TRP A 0 613 . -25.676 -3.584 33.732 1.00 95.86 613 A 1 ATOM 4893 N N . THR A 0 614 . -19.623 0.798 34.891 1.00 96.77 614 A 1 ATOM 4894 C CA . THR A 0 614 . -18.458 1.151 35.719 1.00 96.77 614 A 1 ATOM 4895 C C . THR A 0 614 . -17.688 2.343 35.168 1.00 96.77 614 A 1 ATOM 4896 C CB . THR A 0 614 . -17.496 -0.025 35.939 1.00 96.77 614 A 1 ATOM 4897 O O . THR A 0 614 . -17.343 3.234 35.940 1.00 96.77 614 A 1 ATOM 4898 C CG2 . THR A 0 614 . -18.107 -1.096 36.845 1.00 96.77 614 A 1 ATOM 4899 O OG1 . THR A 0 614 . -17.067 -0.649 34.751 1.00 96.77 614 A 1 ATOM 4900 N N . VAL A 0 615 . -17.447 2.377 33.855 1.00 95.91 615 A 1 ATOM 4901 C CA . VAL A 0 615 . -16.645 3.423 33.204 1.00 95.91 615 A 1 ATOM 4902 C C . VAL A 0 615 . -17.475 4.685 32.958 1.00 95.91 615 A 1 ATOM 4903 C CB . VAL A 0 615 . -16.024 2.888 31.899 1.00 95.91 615 A 1 ATOM 4904 O O . VAL A 0 615 . -16.965 5.789 33.112 1.00 95.91 615 A 1 ATOM 4905 C CG1 . VAL A 0 615 . -15.163 3.951 31.216 1.00 95.91 615 A 1 ATOM 4906 C CG2 . VAL A 0 615 . -15.129 1.666 32.148 1.00 95.91 615 A 1 ATOM 4907 N N . LYS A 0 616 . -18.771 4.529 32.646 1.00 93.70 616 A 1 ATOM 4908 C CA . LYS A 0 616 . -19.738 5.621 32.426 1.00 93.70 616 A 1 ATOM 4909 C C . LYS A 0 616 . -19.346 6.598 31.312 1.00 93.70 616 A 1 ATOM 4910 C CB . LYS A 0 616 . -20.067 6.342 33.744 1.00 93.70 616 A 1 ATOM 4911 O O . LYS A 0 616 . -19.697 7.773 31.358 1.00 93.70 616 A 1 ATOM 4912 C CG . LYS A 0 616 . -20.555 5.384 34.831 1.00 93.70 616 A 1 ATOM 4913 C CD . LYS A 0 616 . -20.911 6.164 36.093 1.00 93.70 616 A 1 ATOM 4914 C CE . LYS A 0 616 . -21.436 5.185 37.140 1.00 93.70 616 A 1 ATOM 4915 N NZ . LYS A 0 616 . -21.801 5.902 38.383 1.00 93.70 616 A 1 ATOM 4916 N N . GLU A 0 617 . -18.652 6.107 30.289 1.00 95.01 617 A 1 ATOM 4917 C CA . GLU A 0 617 . -18.334 6.880 29.088 1.00 95.01 617 A 1 ATOM 4918 C C . GLU A 0 617 . -19.420 6.716 28.023 1.00 95.01 617 A 1 ATOM 4919 C CB . GLU A 0 617 . -16.972 6.466 28.521 1.00 95.01 617 A 1 ATOM 4920 O O . GLU A 0 617 . -19.806 5.599 27.669 1.00 95.01 617 A 1 ATOM 4921 C CG . GLU A 0 617 . -15.810 7.114 29.288 1.00 95.01 617 A 1 ATOM 4922 C CD . GLU A 0 617 . -14.436 6.588 28.840 1.00 95.01 617 A 1 ATOM 4923 O OE1 . GLU A 0 617 . -13.447 6.918 29.528 1.00 95.01 617 A 1 ATOM 4924 O OE2 . GLU A 0 617 . -14.376 5.821 27.849 1.00 95.01 617 A 1 ATOM 4925 N N . ARG A 0 618 . -19.871 7.840 27.453 1.00 95.42 618 A 1 ATOM 4926 C CA . ARG A 0 618 . -20.900 7.858 26.402 1.00 95.42 618 A 1 ATOM 4927 C C . ARG A 0 618 . -20.484 7.066 25.156 1.00 95.42 618 A 1 ATOM 4928 C CB . ARG A 0 618 . -21.252 9.319 26.067 1.00 95.42 618 A 1 ATOM 4929 O O . ARG A 0 618 . -21.318 6.387 24.567 1.00 95.42 618 A 1 ATOM 4930 C CG . ARG A 0 618 . -22.545 9.419 25.242 1.00 95.42 618 A 1 ATOM 4931 C CD . ARG A 0 618 . -22.930 10.879 24.977 1.00 95.42 618 A 1 ATOM 4932 N NE . ARG A 0 618 . -24.260 10.973 24.341 1.00 95.42 618 A 1 ATOM 4933 N NH1 . ARG A 0 618 . -24.422 13.261 24.251 1.00 95.42 618 A 1 ATOM 4934 N NH2 . ARG A 0 618 . -26.167 12.005 23.647 1.00 95.42 618 A 1 ATOM 4935 C CZ . ARG A 0 618 . -24.940 12.076 24.077 1.00 95.42 618 A 1 ATOM 4936 N N . ILE A 0 619 . -19.196 7.093 24.802 1.00 96.15 619 A 1 ATOM 4937 C CA . ILE A 0 619 . -18.635 6.360 23.654 1.00 96.15 619 A 1 ATOM 4938 C C . ILE A 0 619 . -18.838 4.847 23.803 1.00 96.15 619 A 1 ATOM 4939 C CB . ILE A 0 619 . -17.137 6.712 23.476 1.00 96.15 619 A 1 ATOM 4940 O O . ILE A 0 619 . -19.224 4.173 22.847 1.00 96.15 619 A 1 ATOM 4941 C CG1 . ILE A 0 619 . -16.970 8.208 23.110 1.00 96.15 619 A 1 ATOM 4942 C CG2 . ILE A 0 619 . -16.466 5.826 22.411 1.00 96.15 619 A 1 ATOM 4943 C CD1 . ILE A 0 619 . -15.514 8.690 23.053 1.00 96.15 619 A 1 ATOM 4944 N N . LEU A 0 620 . -18.626 4.303 25.007 1.00 97.16 620 A 1 ATOM 4945 C CA . LEU A 0 620 . -18.813 2.875 25.273 1.00 97.16 620 A 1 ATOM 4946 C C . LEU A 0 620 . -20.280 2.469 25.152 1.00 97.16 620 A 1 ATOM 4947 C CB . LEU A 0 620 . -18.290 2.518 26.672 1.00 97.16 620 A 1 ATOM 4948 O O . LEU A 0 620 . -20.569 1.422 24.575 1.00 97.16 620 A 1 ATOM 4949 C CG . LEU A 0 620 . -16.770 2.649 26.832 1.00 97.16 620 A 1 ATOM 4950 C CD1 . LEU A 0 620 . -16.414 2.390 28.291 1.00 97.16 620 A 1 ATOM 4951 C CD2 . LEU A 0 620 . -16.014 1.634 25.974 1.00 97.16 620 A 1 ATOM 4952 N N . TRP A 0 621 . -21.199 3.296 25.656 1.00 97.59 621 A 1 ATOM 4953 C CA . TRP A 0 621 . -22.636 3.070 25.493 1.00 97.59 621 A 1 ATOM 4954 C C . TRP A 0 621 . -23.060 3.118 24.024 1.00 97.59 621 A 1 ATOM 4955 C CB . TRP A 0 621 . -23.422 4.078 26.333 1.00 97.59 621 A 1 ATOM 4956 O O . TRP A 0 621 . -23.778 2.227 23.576 1.00 97.59 621 A 1 ATOM 4957 C CG . TRP A 0 621 . -23.373 3.820 27.800 1.00 97.59 621 A 1 ATOM 4958 C CD1 . TRP A 0 621 . -22.833 4.618 28.747 1.00 97.59 621 A 1 ATOM 4959 C CD2 . TRP A 0 621 . -23.952 2.689 28.508 1.00 97.59 621 A 1 ATOM 4960 C CE2 . TRP A 0 621 . -23.725 2.866 29.902 1.00 97.59 621 A 1 ATOM 4961 C CE3 . TRP A 0 621 . -24.653 1.535 28.103 1.00 97.59 621 A 1 ATOM 4962 N NE1 . TRP A 0 621 . -23.054 4.065 29.994 1.00 97.59 621 A 1 ATOM 4963 C CH2 . TRP A 0 621 . -24.843 0.783 30.415 1.00 97.59 621 A 1 ATOM 4964 C CZ2 . TRP A 0 621 . -24.154 1.928 30.849 1.00 97.59 621 A 1 ATOM 4965 C CZ3 . TRP A 0 621 . -25.105 0.596 29.047 1.00 97.59 621 A 1 ATOM 4966 N N . ALA A 0 622 . -22.548 4.076 23.246 1.00 96.11 622 A 1 ATOM 4967 C CA . ALA A 0 622 . -22.823 4.166 21.812 1.00 96.11 622 A 1 ATOM 4968 C C . ALA A 0 622 . -22.293 2.946 21.039 1.00 96.11 622 A 1 ATOM 4969 C CB . ALA A 0 622 . -22.232 5.480 21.287 1.00 96.11 622 A 1 ATOM 4970 O O . ALA A 0 622 . -23.008 2.368 20.216 1.00 96.11 622 A 1 ATOM 4971 N N . CYS A 0 623 . -21.073 2.495 21.347 1.00 96.24 623 A 1 ATOM 4972 C CA . CYS A 0 623 . -20.514 1.272 20.767 1.00 96.24 623 A 1 ATOM 4973 C C . CYS A 0 623 . -21.349 0.043 21.146 1.00 96.24 623 A 1 ATOM 4974 C CB . CYS A 0 623 . -19.062 1.088 21.226 1.00 96.24 623 A 1 ATOM 4975 O O . CYS A 0 623 . -21.657 -0.778 20.282 1.00 96.24 623 A 1 ATOM 4976 S SG . CYS A 0 623 . -18.005 2.382 20.524 1.00 96.24 623 A 1 ATOM 4977 N N . LEU A 0 624 . -21.750 -0.077 22.417 1.00 96.84 624 A 1 ATOM 4978 C CA . LEU A 0 624 . -22.587 -1.179 22.887 1.00 96.84 624 A 1 ATOM 4979 C C . LEU A 0 624 . -23.955 -1.183 22.196 1.00 96.84 624 A 1 ATOM 4980 C CB . LEU A 0 624 . -22.721 -1.114 24.420 1.00 96.84 624 A 1 ATOM 4981 O O . LEU A 0 624 . -24.415 -2.252 21.807 1.00 96.84 624 A 1 ATOM 4982 C CG . LEU A 0 624 . -23.537 -2.278 25.017 1.00 96.84 624 A 1 ATOM 4983 C CD1 . LEU A 0 624 . -22.885 -3.641 24.766 1.00 96.84 624 A 1 ATOM 4984 C CD2 . LEU A 0 624 . -23.680 -2.110 26.526 1.00 96.84 624 A 1 ATOM 4985 N N . ALA A 0 625 . -24.575 -0.018 21.994 1.00 94.14 625 A 1 ATOM 4986 C CA . ALA A 0 625 . -25.850 0.111 21.292 1.00 94.14 625 A 1 ATOM 4987 C C . ALA A 0 625 . -25.756 -0.399 19.845 1.00 94.14 625 A 1 ATOM 4988 C CB . ALA A 0 625 . -26.293 1.577 21.346 1.00 94.14 625 A 1 ATOM 4989 O O . ALA A 0 625 . -26.572 -1.221 19.417 1.00 94.14 625 A 1 ATOM 4990 N N . GLY A 0 626 . -24.716 0.017 19.114 1.00 92.20 626 A 1 ATOM 4991 C CA . GLY A 0 626 . -24.456 -0.455 17.753 1.00 92.20 626 A 1 ATOM 4992 C C . GLY A 0 626 . -24.185 -1.960 17.689 1.00 92.20 626 A 1 ATOM 4993 O O . GLY A 0 626 . -24.832 -2.680 16.927 1.00 92.20 626 A 1 ATOM 4994 N N . LEU A 0 627 . -23.282 -2.456 18.539 1.00 93.77 627 A 1 ATOM 4995 C CA . LEU A 0 627 . -22.908 -3.872 18.586 1.00 93.77 627 A 1 ATOM 4996 C C . LEU A 0 627 . -24.086 -4.767 18.994 1.00 93.77 627 A 1 ATOM 4997 C CB . LEU A 0 627 . -21.719 -4.046 19.550 1.00 93.77 627 A 1 ATOM 4998 O O . LEU A 0 627 . -24.292 -5.820 18.391 1.00 93.77 627 A 1 ATOM 4999 C CG . LEU A 0 627 . -20.393 -3.479 19.005 1.00 93.77 627 A 1 ATOM 5000 C CD1 . LEU A 0 627 . -19.332 -3.343 20.098 1.00 93.77 627 A 1 ATOM 5001 C CD2 . LEU A 0 627 . -19.807 -4.398 17.930 1.00 93.77 627 A 1 ATOM 5002 N N . ALA A 0 628 . -24.883 -4.353 19.983 1.00 94.34 628 A 1 ATOM 5003 C CA . ALA A 0 628 . -26.072 -5.079 20.424 1.00 94.34 628 A 1 ATOM 5004 C C . ALA A 0 628 . -27.145 -5.130 19.333 1.00 94.34 628 A 1 ATOM 5005 C CB . ALA A 0 628 . -26.616 -4.429 21.701 1.00 94.34 628 A 1 ATOM 5006 O O . ALA A 0 628 . -27.760 -6.178 19.137 1.00 94.34 628 A 1 ATOM 5007 N N . THR A 0 629 . -27.331 -4.036 18.590 1.00 90.85 629 A 1 ATOM 5008 C CA . THR A 0 629 . -28.268 -3.982 17.459 1.00 90.85 629 A 1 ATOM 5009 C C . THR A 0 629 . -27.856 -4.959 16.362 1.00 90.85 629 A 1 ATOM 5010 C CB . THR A 0 629 . -28.372 -2.560 16.894 1.00 90.85 629 A 1 ATOM 5011 O O . THR A 0 629 . -28.669 -5.782 15.944 1.00 90.85 629 A 1 ATOM 5012 C CG2 . THR A 0 629 . -29.398 -2.458 15.769 1.00 90.85 629 A 1 ATOM 5013 O OG1 . THR A 0 629 . -28.797 -1.692 17.916 1.00 90.85 629 A 1 ATOM 5014 N N . ASN A 0 630 . -26.581 -4.945 15.958 1.00 88.74 630 A 1 ATOM 5015 C CA . ASN A 0 630 . -26.059 -5.872 14.949 1.00 88.74 630 A 1 ATOM 5016 C C . ASN A 0 630 . -26.157 -7.342 15.407 1.00 88.74 630 A 1 ATOM 5017 C CB . ASN A 0 630 . -24.612 -5.462 14.625 1.00 88.74 630 A 1 ATOM 5018 O O . ASN A 0 630 . -26.502 -8.231 14.632 1.00 88.74 630 A 1 ATOM 5019 C CG . ASN A 0 630 . -24.066 -6.239 13.438 1.00 88.74 630 A 1 ATOM 5020 N ND2 . ASN A 0 630 . -22.854 -6.735 13.524 1.00 88.74 630 A 1 ATOM 5021 O OD1 . ASN A 0 630 . -24.728 -6.419 12.434 1.00 88.74 630 A 1 ATOM 5022 N N . ALA A 0 631 . -25.937 -7.601 16.698 1.00 90.49 631 A 1 ATOM 5023 C CA . ALA A 0 631 . -26.090 -8.926 17.297 1.00 90.49 631 A 1 ATOM 5024 C C . ALA A 0 631 . -27.546 -9.315 17.626 1.00 90.49 631 A 1 ATOM 5025 C CB . ALA A 0 631 . -25.198 -8.992 18.536 1.00 90.49 631 A 1 ATOM 5026 O O . ALA A 0 631 . -27.773 -10.401 18.161 1.00 90.49 631 A 1 ATOM 5027 N N . LYS A 0 632 . -28.534 -8.459 17.321 1.00 89.91 632 A 1 ATOM 5028 C CA . LYS A 0 632 . -29.972 -8.664 17.594 1.00 89.91 632 A 1 ATOM 5029 C C . LYS A 0 632 . -30.318 -8.813 19.089 1.00 89.91 632 A 1 ATOM 5030 C CB . LYS A 0 632 . -30.534 -9.803 16.716 1.00 89.91 632 A 1 ATOM 5031 O O . LYS A 0 632 . -31.340 -9.396 19.445 1.00 89.91 632 A 1 ATOM 5032 C CG . LYS A 0 632 . -30.149 -9.655 15.233 1.00 89.91 632 A 1 ATOM 5033 C CD . LYS A 0 632 . -30.784 -10.734 14.349 1.00 89.91 632 A 1 ATOM 5034 C CE . LYS A 0 632 . -30.327 -10.473 12.908 1.00 89.91 632 A 1 ATOM 5035 N NZ . LYS A 0 632 . -30.892 -11.442 11.937 1.00 89.91 632 A 1 ATOM 5036 N N . MET A 0 633 . -29.493 -8.255 19.977 1.00 92.98 633 A 1 ATOM 5037 C CA . MET A 0 633 . -29.672 -8.264 21.434 1.00 92.98 633 A 1 ATOM 5038 C C . MET A 0 633 . -30.492 -7.049 21.894 1.00 92.98 633 A 1 ATOM 5039 C CB . MET A 0 633 . -28.301 -8.329 22.130 1.00 92.98 633 A 1 ATOM 5040 O O . MET A 0 633 . -29.949 -6.066 22.397 1.00 92.98 633 A 1 ATOM 5041 C CG . MET A 0 633 . -27.587 -9.665 21.899 1.00 92.98 633 A 1 ATOM 5042 S SD . MET A 0 633 . -28.387 -11.127 22.624 1.00 92.98 633 A 1 ATOM 5043 C CE . MET A 0 633 . -28.035 -10.865 24.382 1.00 92.98 633 A 1 ATOM 5044 N N . LEU A 0 634 . -31.816 -7.119 21.731 1.00 91.80 634 A 1 ATOM 5045 C CA . LEU A 0 634 . -32.720 -5.981 21.958 1.00 91.80 634 A 1 ATOM 5046 C C . LEU A 0 634 . -32.743 -5.444 23.395 1.00 91.80 634 A 1 ATOM 5047 C CB . LEU A 0 634 . -34.149 -6.372 21.553 1.00 91.80 634 A 1 ATOM 5048 O O . LEU A 0 634 . -32.920 -4.246 23.583 1.00 91.80 634 A 1 ATOM 5049 C CG . LEU A 0 634 . -34.368 -6.566 20.045 1.00 91.80 634 A 1 ATOM 5050 C CD1 . LEU A 0 634 . -35.843 -6.902 19.828 1.00 91.80 634 A 1 ATOM 5051 C CD2 . LEU A 0 634 . -34.012 -5.298 19.266 1.00 91.80 634 A 1 ATOM 5052 N N . ASP A 0 635 . -32.584 -6.290 24.413 1.00 95.15 635 A 1 ATOM 5053 C CA . ASP A 0 635 . -32.576 -5.832 25.813 1.00 95.15 635 A 1 ATOM 5054 C C . ASP A 0 635 . -31.347 -4.976 26.122 1.00 95.15 635 A 1 ATOM 5055 C CB . ASP A 0 635 . -32.647 -7.033 26.765 1.00 95.15 635 A 1 ATOM 5056 O O . ASP A 0 635 . -31.452 -3.929 26.754 1.00 95.15 635 A 1 ATOM 5057 C CG . ASP A 0 635 . -33.956 -7.814 26.632 1.00 95.15 635 A 1 ATOM 5058 O OD1 . ASP A 0 635 . -35.008 -7.165 26.417 1.00 95.15 635 A 1 ATOM 5059 O OD2 . ASP A 0 635 . -33.889 -9.057 26.706 1.00 95.15 635 A 1 ATOM 5060 N N . VAL A 0 636 . -30.185 -5.389 25.614 1.00 96.14 636 A 1 ATOM 5061 C CA . VAL A 0 636 . -28.937 -4.635 25.764 1.00 96.14 636 A 1 ATOM 5062 C C . VAL A 0 636 . -28.981 -3.362 24.923 1.00 96.14 636 A 1 ATOM 5063 C CB . VAL A 0 636 . -27.727 -5.495 25.367 1.00 96.14 636 A 1 ATOM 5064 O O . VAL A 0 636 . -28.572 -2.308 25.401 1.00 96.14 636 A 1 ATOM 5065 C CG1 . VAL A 0 636 . -26.421 -4.733 25.600 1.00 96.14 636 A 1 ATOM 5066 C CG2 . VAL A 0 636 . -27.663 -6.806 26.164 1.00 96.14 636 A 1 ATOM 5067 N N . ALA A 0 637 . -29.505 -3.451 23.697 1.00 93.46 637 A 1 ATOM 5068 C CA . ALA A 0 637 . -29.668 -2.301 22.819 1.00 93.46 637 A 1 ATOM 5069 C C . ALA A 0 637 . -30.609 -1.252 23.434 1.00 93.46 637 A 1 ATOM 5070 C CB . ALA A 0 637 . -30.157 -2.785 21.450 1.00 93.46 637 A 1 ATOM 5071 O O . ALA A 0 637 . -30.265 -0.078 23.425 1.00 93.46 637 A 1 ATOM 5072 N N . GLU A 0 638 . -31.741 -1.655 24.028 1.00 95.89 638 A 1 ATOM 5073 C CA . GLU A 0 638 . -32.672 -0.730 24.697 1.00 95.89 638 A 1 ATOM 5074 C C . GLU A 0 638 . -31.978 0.049 25.820 1.00 95.89 638 A 1 ATOM 5075 C CB . GLU A 0 638 . -33.893 -1.490 25.259 1.00 95.89 638 A 1 ATOM 5076 O O . GLU A 0 638 . -32.089 1.272 25.872 1.00 95.89 638 A 1 ATOM 5077 C CG . GLU A 0 638 . -34.999 -0.526 25.736 1.00 95.89 638 A 1 ATOM 5078 C CD . GLU A 0 638 . -36.233 -1.206 26.361 1.00 95.89 638 A 1 ATOM 5079 O OE1 . GLU A 0 638 . -37.079 -0.480 26.949 1.00 95.89 638 A 1 ATOM 5080 O OE2 . GLU A 0 638 . -36.369 -2.447 26.232 1.00 95.89 638 A 1 ATOM 5081 N N . ILE A 0 639 . -31.228 -0.645 26.685 1.00 96.81 639 A 1 ATOM 5082 C CA . ILE A 0 639 . -30.468 -0.008 27.771 1.00 96.81 639 A 1 ATOM 5083 C C . ILE A 0 639 . -29.435 0.957 27.187 1.00 96.81 639 A 1 ATOM 5084 C CB . ILE A 0 639 . -29.793 -1.071 28.670 1.00 96.81 639 A 1 ATOM 5085 O O . ILE A 0 639 . -29.353 2.105 27.606 1.00 96.81 639 A 1 ATOM 5086 C CG1 . ILE A 0 639 . -30.855 -1.930 29.394 1.00 96.81 639 A 1 ATOM 5087 C CG2 . ILE A 0 639 . -28.863 -0.414 29.711 1.00 96.81 639 A 1 ATOM 5088 C CD1 . ILE A 0 639 . -30.283 -3.201 30.037 1.00 96.81 639 A 1 ATOM 5089 N N . ALA A 0 640 . -28.659 0.507 26.204 1.00 95.96 640 A 1 ATOM 5090 C CA . ALA A 0 640 . -27.577 1.304 25.651 1.00 95.96 640 A 1 ATOM 5091 C C . ALA A 0 640 . -28.082 2.547 24.898 1.00 95.96 640 A 1 ATOM 5092 C CB . ALA A 0 640 . -26.711 0.384 24.791 1.00 95.96 640 A 1 ATOM 5093 O O . ALA A 0 640 . -27.506 3.617 25.074 1.00 95.96 640 A 1 ATOM 5094 N N . PHE A 0 641 . -29.170 2.439 24.124 1.00 95.09 641 A 1 ATOM 5095 C CA . PHE A 0 641 . -29.811 3.590 23.477 1.00 95.09 641 A 1 ATOM 5096 C C . PHE A 0 641 . -30.408 4.566 24.490 1.00 95.09 641 A 1 ATOM 5097 C CB . PHE A 0 641 . -30.885 3.148 22.474 1.00 95.09 641 A 1 ATOM 5098 O O . PHE A 0 641 . -30.283 5.775 24.304 1.00 95.09 641 A 1 ATOM 5099 C CG . PHE A 0 641 . -30.337 2.598 21.174 1.00 95.09 641 A 1 ATOM 5100 C CD1 . PHE A 0 641 . -29.475 3.375 20.386 1.00 95.09 641 A 1 ATOM 5101 C CD2 . PHE A 0 641 . -30.701 1.318 20.732 1.00 95.09 641 A 1 ATOM 5102 C CE1 . PHE A 0 641 . -28.941 2.837 19.207 1.00 95.09 641 A 1 ATOM 5103 C CE2 . PHE A 0 641 . -30.206 0.805 19.521 1.00 95.09 641 A 1 ATOM 5104 C CZ . PHE A 0 641 . -29.309 1.563 18.759 1.00 95.09 641 A 1 ATOM 5105 N N . ALA A 0 642 . -30.996 4.062 25.580 1.00 96.03 642 A 1 ATOM 5106 C CA . ALA A 0 642 . -31.495 4.912 26.656 1.00 96.03 642 A 1 ATOM 5107 C C . ALA A 0 642 . -30.362 5.716 27.318 1.00 96.03 642 A 1 ATOM 5108 C CB . ALA A 0 642 . -32.255 4.044 27.667 1.00 96.03 642 A 1 ATOM 5109 O O . ALA A 0 642 . -30.526 6.911 27.546 1.00 96.03 642 A 1 ATOM 5110 N N . GLU A 0 643 . -29.202 5.096 27.556 1.00 95.61 643 A 1 ATOM 5111 C CA . GLU A 0 643 . -28.026 5.756 28.149 1.00 95.61 643 A 1 ATOM 5112 C C . GLU A 0 643 . -27.380 6.804 27.225 1.00 95.61 643 A 1 ATOM 5113 C CB . GLU A 0 643 . -26.983 4.696 28.542 1.00 95.61 643 A 1 ATOM 5114 O O . GLU A 0 643 . -26.741 7.736 27.711 1.00 95.61 643 A 1 ATOM 5115 C CG . GLU A 0 643 . -27.414 3.809 29.723 1.00 95.61 643 A 1 ATOM 5116 C CD . GLU A 0 643 . -27.425 4.499 31.097 1.00 95.61 643 A 1 ATOM 5117 O OE1 . GLU A 0 643 . -28.141 3.979 31.988 1.00 95.61 643 A 1 ATOM 5118 O OE2 . GLU A 0 643 . -26.662 5.469 31.304 1.00 95.61 643 A 1 ATOM 5119 N N . ILE A 0 644 . -27.542 6.693 25.900 1.00 94.78 644 A 1 ATOM 5120 C CA . ILE A 0 644 . -27.089 7.731 24.952 1.00 94.78 644 A 1 ATOM 5121 C C . ILE A 0 644 . -28.175 8.742 24.562 1.00 94.78 644 A 1 ATOM 5122 C CB . ILE A 0 644 . -26.352 7.152 23.727 1.00 94.78 644 A 1 ATOM 5123 O O . ILE A 0 644 . -27.878 9.634 23.764 1.00 94.78 644 A 1 ATOM 5124 C CG1 . ILE A 0 644 . -27.259 6.279 22.844 1.00 94.78 644 A 1 ATOM 5125 C CG2 . ILE A 0 644 . -25.110 6.373 24.185 1.00 94.78 644 A 1 ATOM 5126 C CD1 . ILE A 0 644 . -26.638 5.961 21.481 1.00 94.78 644 A 1 ATOM 5127 N N . GLU A 0 645 . -29.362 8.642 25.170 1.00 94.49 645 A 1 ATOM 5128 C CA . GLU A 0 645 . -30.528 9.525 24.992 1.00 94.49 645 A 1 ATOM 5129 C C . GLU A 0 645 . -31.211 9.437 23.608 1.00 94.49 645 A 1 ATOM 5130 C CB . GLU A 0 645 . -30.219 10.967 25.447 1.00 94.49 645 A 1 ATOM 5131 O O . GLU A 0 645 . -31.895 10.364 23.179 1.00 94.49 645 A 1 ATOM 5132 C CG . GLU A 0 645 . -29.665 11.061 26.882 1.00 94.49 645 A 1 ATOM 5133 C CD . GLU A 0 645 . -29.294 12.496 27.298 1.00 94.49 645 A 1 ATOM 5134 O OE1 . GLU A 0 645 . -29.201 12.740 28.523 1.00 94.49 645 A 1 ATOM 5135 O OE2 . GLU A 0 645 . -29.053 13.346 26.406 1.00 94.49 645 A 1 ATOM 5136 N N . GLU A 0 646 . -31.096 8.296 22.923 1.00 92.52 646 A 1 ATOM 5137 C CA . GLU A 0 646 . -31.754 8.027 21.631 1.00 92.52 646 A 1 ATOM 5138 C C . GLU A 0 646 . -33.167 7.447 21.846 1.00 92.52 646 A 1 ATOM 5139 C CB . GLU A 0 646 . -30.871 7.106 20.782 1.00 92.52 646 A 1 ATOM 5140 O O . GLU A 0 646 . -33.409 6.240 21.737 1.00 92.52 646 A 1 ATOM 5141 C CG . GLU A 0 646 . -29.566 7.763 20.303 1.00 92.52 646 A 1 ATOM 5142 C CD . GLU A 0 646 . -29.745 8.739 19.135 1.00 92.52 646 A 1 ATOM 5143 O OE1 . GLU A 0 646 . -29.117 9.817 19.162 1.00 92.52 646 A 1 ATOM 5144 O OE2 . GLU A 0 646 . -30.354 8.309 18.130 1.00 92.52 646 A 1 ATOM 5145 N N . VAL A 0 647 . -34.105 8.318 22.234 1.00 92.58 647 A 1 ATOM 5146 C CA . VAL A 0 647 . -35.467 7.940 22.669 1.00 92.58 647 A 1 ATOM 5147 C C . VAL A 0 647 . -36.286 7.273 21.560 1.00 92.58 647 A 1 ATOM 5148 C CB . VAL A 0 647 . -36.229 9.170 23.206 1.00 92.58 647 A 1 ATOM 5149 O O . VAL A 0 647 . -37.013 6.317 21.825 1.00 92.58 647 A 1 ATOM 5150 C CG1 . VAL A 0 647 . -37.638 8.813 23.706 1.00 92.58 647 A 1 ATOM 5151 C CG2 . VAL A 0 647 . -35.481 9.817 24.381 1.00 92.58 647 A 1 ATOM 5152 N N . ASP A 0 648 . -36.147 7.739 20.324 1.00 91.80 648 A 1 ATOM 5153 C CA . ASP A 0 648 . -36.806 7.188 19.136 1.00 91.80 648 A 1 ATOM 5154 C C . ASP A 0 648 . -36.436 5.711 18.909 1.00 91.80 648 A 1 ATOM 5155 C CB . ASP A 0 648 . -36.438 8.061 17.918 1.00 91.80 648 A 1 ATOM 5156 O O . ASP A 0 648 . -37.309 4.871 18.677 1.00 91.80 648 A 1 ATOM 5157 C CG . ASP A 0 648 . -34.935 8.087 17.582 1.00 91.80 648 A 1 ATOM 5158 O OD1 . ASP A 0 648 . -34.119 7.967 18.527 1.00 91.80 648 A 1 ATOM 5159 O OD2 . ASP A 0 648 . -34.615 8.174 16.380 1.00 91.80 648 A 1 ATOM 5160 N N . LYS A 0 649 . -35.156 5.357 19.067 1.00 90.93 649 A 1 ATOM 5161 C CA . LYS A 0 649 . -34.662 3.974 18.948 1.00 90.93 649 A 1 ATOM 5162 C C . LYS A 0 649 . -35.140 3.108 20.103 1.00 90.93 649 A 1 ATOM 5163 C CB . LYS A 0 649 . -33.129 3.969 18.832 1.00 90.93 649 A 1 ATOM 5164 O O . LYS A 0 649 . -35.501 1.953 19.883 1.00 90.93 649 A 1 ATOM 5165 C CG . LYS A 0 649 . -32.726 4.580 17.485 1.00 90.93 649 A 1 ATOM 5166 C CD . LYS A 0 649 . -31.229 4.866 17.340 1.00 90.93 649 A 1 ATOM 5167 C CE . LYS A 0 649 . -31.134 5.806 16.131 1.00 90.93 649 A 1 ATOM 5168 N NZ . LYS A 0 649 . -29.899 6.619 16.093 1.00 90.93 649 A 1 ATOM 5169 N N . VAL A 0 650 . -35.203 3.653 21.319 1.00 93.98 650 A 1 ATOM 5170 C CA . VAL A 0 650 . -35.779 2.957 22.483 1.00 93.98 650 A 1 ATOM 5171 C C . VAL A 0 650 . -37.261 2.648 22.254 1.00 93.98 650 A 1 ATOM 5172 C CB . VAL A 0 650 . -35.584 3.781 23.771 1.00 93.98 650 A 1 ATOM 5173 O O . VAL A 0 650 . -37.694 1.514 22.470 1.00 93.98 650 A 1 ATOM 5174 C CG1 . VAL A 0 650 . -36.308 3.177 24.984 1.00 93.98 650 A 1 ATOM 5175 C CG2 . VAL A 0 650 . -34.101 3.879 24.134 1.00 93.98 650 A 1 ATOM 5176 N N . GLU A 0 651 . -38.042 3.624 21.789 1.00 95.21 651 A 1 ATOM 5177 C CA . GLU A 0 651 . -39.463 3.439 21.484 1.00 95.21 651 A 1 ATOM 5178 C C . GLU A 0 651 . -39.663 2.423 20.356 1.00 95.21 651 A 1 ATOM 5179 C CB . GLU A 0 651 . -40.106 4.795 21.158 1.00 95.21 651 A 1 ATOM 5180 O O . GLU A 0 651 . -40.488 1.516 20.484 1.00 95.21 651 A 1 ATOM 5181 C CG . GLU A 0 651 . -41.630 4.662 21.002 1.00 95.21 651 A 1 ATOM 5182 C CD . GLU A 0 651 . -42.363 6.007 20.878 1.00 95.21 651 A 1 ATOM 5183 O OE1 . GLU A 0 651 . -43.614 5.967 20.935 1.00 95.21 651 A 1 ATOM 5184 O OE2 . GLU A 0 651 . -41.693 7.057 20.770 1.00 95.21 651 A 1 ATOM 5185 N N . TYR A 0 652 . -38.844 2.490 19.306 1.00 92.62 652 A 1 ATOM 5186 C CA . TYR A 0 652 . -38.887 1.519 18.220 1.00 92.62 652 A 1 ATOM 5187 C C . TYR A 0 652 . -38.526 0.104 18.693 1.00 92.62 652 A 1 ATOM 5188 C CB . TYR A 0 652 . -37.992 1.994 17.076 1.00 92.62 652 A 1 ATOM 5189 O O . TYR A 0 652 . -39.207 -0.854 18.336 1.00 92.62 652 A 1 ATOM 5190 C CG . TYR A 0 652 . -38.176 1.192 15.804 1.00 92.62 652 A 1 ATOM 5191 C CD1 . TYR A 0 652 . -37.146 0.349 15.355 1.00 92.62 652 A 1 ATOM 5192 C CD2 . TYR A 0 652 . -39.372 1.296 15.064 1.00 92.62 652 A 1 ATOM 5193 C CE1 . TYR A 0 652 . -37.278 -0.323 14.129 1.00 92.62 652 A 1 ATOM 5194 C CE2 . TYR A 0 652 . -39.532 0.566 13.866 1.00 92.62 652 A 1 ATOM 5195 O OH . TYR A 0 652 . -38.533 -0.903 12.213 1.00 92.62 652 A 1 ATOM 5196 C CZ . TYR A 0 652 . -38.465 -0.223 13.385 1.00 92.62 652 A 1 ATOM 5197 N N . ILE A 0 653 . -37.538 -0.061 19.579 1.00 93.44 653 A 1 ATOM 5198 C CA . ILE A 0 653 . -37.225 -1.366 20.187 1.00 93.44 653 A 1 ATOM 5199 C C . ILE A 0 653 . -38.398 -1.891 21.021 1.00 93.44 653 A 1 ATOM 5200 C CB . ILE A 0 653 . -35.923 -1.293 21.013 1.00 93.44 653 A 1 ATOM 5201 O O . ILE A 0 653 . -38.711 -3.083 20.961 1.00 93.44 653 A 1 ATOM 5202 C CG1 . ILE A 0 653 . -34.725 -1.171 20.052 1.00 93.44 653 A 1 ATOM 5203 C CG2 . ILE A 0 653 . -35.760 -2.544 21.901 1.00 93.44 653 A 1 ATOM 5204 C CD1 . ILE A 0 653 . -33.432 -0.773 20.759 1.00 93.44 653 A 1 ATOM 5205 N N . ARG A 0 654 . -39.086 -1.030 21.777 1.00 95.04 654 A 1 ATOM 5206 C CA . ARG A 0 654 . -40.297 -1.422 22.517 1.00 95.04 654 A 1 ATOM 5207 C C . ARG A 0 654 . -41.428 -1.826 21.578 1.00 95.04 654 A 1 ATOM 5208 C CB . ARG A 0 654 . -40.744 -0.285 23.435 1.00 95.04 654 A 1 ATOM 5209 O O . ARG A 0 654 . -42.087 -2.834 21.838 1.00 95.04 654 A 1 ATOM 5210 C CG . ARG A 0 654 . -39.795 -0.146 24.623 1.00 95.04 654 A 1 ATOM 5211 C CD . ARG A 0 654 . -40.231 1.040 25.471 1.00 95.04 654 A 1 ATOM 5212 N NE . ARG A 0 654 . -39.378 1.133 26.658 1.00 95.04 654 A 1 ATOM 5213 N NH1 . ARG A 0 654 . -40.328 2.996 27.599 1.00 95.04 654 A 1 ATOM 5214 N NH2 . ARG A 0 654 . -38.551 1.984 28.547 1.00 95.04 654 A 1 ATOM 5215 C CZ . ARG A 0 654 . -39.434 2.043 27.598 1.00 95.04 654 A 1 ATOM 5216 N N . TYR A 0 655 . -41.609 -1.106 20.472 1.00 94.13 655 A 1 ATOM 5217 C CA . TYR A 0 655 . -42.530 -1.493 19.406 1.00 94.13 655 A 1 ATOM 5218 C C . TYR A 0 655 . -42.174 -2.879 18.860 1.00 94.13 655 A 1 ATOM 5219 C CB . TYR A 0 655 . -42.561 -0.425 18.304 1.00 94.13 655 A 1 ATOM 5220 O O . TYR A 0 655 . -43.037 -3.756 18.864 1.00 94.13 655 A 1 ATOM 5221 C CG . TYR A 0 655 . -43.128 -0.930 16.991 1.00 94.13 655 A 1 ATOM 5222 C CD1 . TYR A 0 655 . -42.262 -1.180 15.910 1.00 94.13 655 A 1 ATOM 5223 C CD2 . TYR A 0 655 . -44.506 -1.194 16.861 1.00 94.13 655 A 1 ATOM 5224 C CE1 . TYR A 0 655 . -42.770 -1.689 14.702 1.00 94.13 655 A 1 ATOM 5225 C CE2 . TYR A 0 655 . -45.015 -1.711 15.652 1.00 94.13 655 A 1 ATOM 5226 O OH . TYR A 0 655 . -44.612 -2.515 13.408 1.00 94.13 655 A 1 ATOM 5227 C CZ . TYR A 0 655 . -44.145 -1.967 14.567 1.00 94.13 655 A 1 ATOM 5228 N N . ILE A 0 656 . -40.906 -3.140 18.522 1.00 92.62 656 A 1 ATOM 5229 C CA . ILE A 0 656 . -40.446 -4.467 18.087 1.00 92.62 656 A 1 ATOM 5230 C C . ILE A 0 656 . -40.819 -5.532 19.125 1.00 92.62 656 A 1 ATOM 5231 C CB . ILE A 0 656 . -38.926 -4.464 17.801 1.00 92.62 656 A 1 ATOM 5232 O O . ILE A 0 656 . -41.432 -6.539 18.780 1.00 92.62 656 A 1 ATOM 5233 C CG1 . ILE A 0 656 . -38.590 -3.571 16.590 1.00 92.62 656 A 1 ATOM 5234 C CG2 . ILE A 0 656 . -38.427 -5.894 17.520 1.00 92.62 656 A 1 ATOM 5235 C CD1 . ILE A 0 656 . -37.092 -3.308 16.389 1.00 92.62 656 A 1 ATOM 5236 N N . LYS A 0 657 . -40.518 -5.315 20.411 1.00 91.91 657 A 1 ATOM 5237 C CA . LYS A 0 657 . -40.848 -6.271 21.487 1.00 91.91 657 A 1 ATOM 5238 C C . LYS A 0 657 . -42.354 -6.526 21.625 1.00 91.91 657 A 1 ATOM 5239 C CB . LYS A 0 657 . -40.262 -5.781 22.821 1.00 91.91 657 A 1 ATOM 5240 O O . LYS A 0 657 . -42.740 -7.627 22.012 1.00 91.91 657 A 1 ATOM 5241 C CG . LYS A 0 657 . -38.731 -5.890 22.863 1.00 91.91 657 A 1 ATOM 5242 C CD . LYS A 0 657 . -38.179 -5.378 24.200 1.00 91.91 657 A 1 ATOM 5243 C CE . LYS A 0 657 . -36.651 -5.361 24.132 1.00 91.91 657 A 1 ATOM 5244 N NZ . LYS A 0 657 . -36.036 -4.935 25.406 1.00 91.91 657 A 1 ATOM 5245 N N . SER A 0 658 . -43.194 -5.547 21.285 1.00 91.71 658 A 1 ATOM 5246 C CA . SER A 0 658 . -44.658 -5.656 21.339 1.00 91.71 658 A 1 ATOM 5247 C C . SER A 0 658 . -45.265 -6.492 20.204 1.00 91.71 658 A 1 ATOM 5248 C CB . SER A 0 658 . -45.285 -4.256 21.375 1.00 91.71 658 A 1 ATOM 5249 O O . SER A 0 658 . -46.403 -6.952 20.319 1.00 91.71 658 A 1 ATOM 5250 O OG . SER A 0 658 . -45.358 -3.659 20.096 1.00 91.71 658 A 1 ATOM 5251 N N . LEU A 0 659 . -44.521 -6.723 19.114 1.00 88.14 659 A 1 ATOM 5252 C CA . LEU A 0 659 . -45.025 -7.461 17.957 1.00 88.14 659 A 1 ATOM 5253 C C . LEU A 0 659 . -45.312 -8.928 18.311 1.00 88.14 659 A 1 ATOM 5254 C CB . LEU A 0 659 . -44.047 -7.362 16.779 1.00 88.14 659 A 1 ATOM 5255 O O . LEU A 0 659 . -44.540 -9.544 19.050 1.00 88.14 659 A 1 ATOM 5256 C CG . LEU A 0 659 . -43.932 -5.941 16.211 1.00 88.14 659 A 1 ATOM 5257 C CD1 . LEU A 0 659 . -42.776 -5.878 15.228 1.00 88.14 659 A 1 ATOM 5258 C CD2 . LEU A 0 659 . -45.210 -5.515 15.485 1.00 88.14 659 A 1 ATOM 5259 N N . PRO A 0 660 . -46.399 -9.521 17.786 1.00 83.71 660 A 1 ATOM 5260 C CA . PRO A 0 660 . -46.874 -10.827 18.229 1.00 83.71 660 A 1 ATOM 5261 C C . PRO A 0 660 . -46.017 -11.994 17.726 1.00 83.71 660 A 1 ATOM 5262 C CB . PRO A 0 660 . -48.323 -10.917 17.740 1.00 83.71 660 A 1 ATOM 5263 O O . PRO A 0 660 . -45.771 -12.919 18.501 1.00 83.71 660 A 1 ATOM 5264 C CG . PRO A 0 660 . -48.358 -9.994 16.524 1.00 83.71 660 A 1 ATOM 5265 C CD . PRO A 0 660 . -47.359 -8.900 16.889 1.00 83.71 660 A 1 ATOM 5266 N N . THR A 0 661 . -45.543 -11.961 16.474 1.00 86.13 661 A 1 ATOM 5267 C CA . THR A 0 661 . -44.798 -13.082 15.876 1.00 86.13 661 A 1 ATOM 5268 C C . THR A 0 661 . -43.300 -12.811 15.757 1.00 86.13 661 A 1 ATOM 5269 C CB . THR A 0 661 . -45.375 -13.581 14.541 1.00 86.13 661 A 1 ATOM 5270 O O . THR A 0 661 . -42.844 -11.666 15.701 1.00 86.13 661 A 1 ATOM 5271 C CG2 . THR A 0 661 . -46.900 -13.566 14.446 1.00 86.13 661 A 1 ATOM 5272 O OG1 . THR A 0 661 . -44.815 -12.909 13.442 1.00 86.13 661 A 1 ATOM 5273 N N . THR A 0 662 . -42.514 -13.885 15.722 1.00 86.50 662 A 1 ATOM 5274 C CA . THR A 0 662 . -41.052 -13.843 15.606 1.00 86.50 662 A 1 ATOM 5275 C C . THR A 0 662 . -40.579 -13.269 14.277 1.00 86.50 662 A 1 ATOM 5276 C CB . THR A 0 662 . -40.476 -15.259 15.791 1.00 86.50 662 A 1 ATOM 5277 O O . THR A 0 662 . -39.574 -12.567 14.231 1.00 86.50 662 A 1 ATOM 5278 C CG2 . THR A 0 662 . -40.333 -15.543 17.287 1.00 86.50 662 A 1 ATOM 5279 O OG1 . THR A 0 662 . -41.344 -16.277 15.335 1.00 86.50 662 A 1 ATOM 5280 N N . GLU A 0 663 . -41.319 -13.510 13.203 1.00 87.67 663 A 1 ATOM 5281 C CA . GLU A 0 663 . -41.011 -13.079 11.838 1.00 87.67 663 A 1 ATOM 5282 C C . GLU A 0 663 . -41.155 -11.563 11.721 1.00 87.67 663 A 1 ATOM 5283 C CB . GLU A 0 663 . -41.945 -13.762 10.819 1.00 87.67 663 A 1 ATOM 5284 O O . GLU A 0 663 . -40.274 -10.901 11.175 1.00 87.67 663 A 1 ATOM 5285 C CG . GLU A 0 663 . -41.974 -15.302 10.856 1.00 87.67 663 A 1 ATOM 5286 C CD . GLU A 0 663 . -42.526 -15.858 12.172 1.00 87.67 663 A 1 ATOM 5287 O OE1 . GLU A 0 663 . -41.869 -16.749 12.750 1.00 87.67 663 A 1 ATOM 5288 O OE2 . GLU A 0 663 . -43.447 -15.222 12.742 1.00 87.67 663 A 1 ATOM 5289 N N . MET A 0 664 . -42.223 -11.008 12.309 1.00 87.93 664 A 1 ATOM 5290 C CA . MET A 0 664 . -42.453 -9.563 12.382 1.00 87.93 664 A 1 ATOM 5291 C C . MET A 0 664 . -41.337 -8.882 13.174 1.00 87.93 664 A 1 ATOM 5292 C CB . MET A 0 664 . -43.803 -9.279 13.054 1.00 87.93 664 A 1 ATOM 5293 O O . MET A 0 664 . -40.777 -7.890 12.715 1.00 87.93 664 A 1 ATOM 5294 C CG . MET A 0 664 . -45.005 -9.842 12.291 1.00 87.93 664 A 1 ATOM 5295 S SD . MET A 0 664 . -46.442 -10.067 13.369 1.00 87.93 664 A 1 ATOM 5296 C CE . MET A 0 664 . -47.208 -8.460 13.264 1.00 87.93 664 A 1 ATOM 5297 N N . ARG A 0 665 . -40.961 -9.449 14.330 1.00 90.62 665 A 1 ATOM 5298 C CA . ARG A 0 665 . -39.831 -8.942 15.123 1.00 90.62 665 A 1 ATOM 5299 C C . ARG A 0 665 . -38.538 -8.974 14.323 1.00 90.62 665 A 1 ATOM 5300 C CB . ARG A 0 665 . -39.656 -9.736 16.424 1.00 90.62 665 A 1 ATOM 5301 O O . ARG A 0 665 . -37.838 -7.976 14.279 1.00 90.62 665 A 1 ATOM 5302 C CG . ARG A 0 665 . -40.831 -9.528 17.377 1.00 90.62 665 A 1 ATOM 5303 C CD . ARG A 0 665 . -40.601 -10.264 18.697 1.00 90.62 665 A 1 ATOM 5304 N NE . ARG A 0 665 . -41.871 -10.479 19.413 1.00 90.62 665 A 1 ATOM 5305 N NH1 . ARG A 0 665 . -41.492 -12.614 20.177 1.00 90.62 665 A 1 ATOM 5306 N NH2 . ARG A 0 665 . -43.494 -11.671 20.439 1.00 90.62 665 A 1 ATOM 5307 C CZ . ARG A 0 665 . -42.273 -11.583 20.010 1.00 90.62 665 A 1 ATOM 5308 N N . ASN A 0 666 . -38.233 -10.089 13.663 1.00 89.21 666 A 1 ATOM 5309 C CA . ASN A 0 666 . -37.008 -10.236 12.880 1.00 89.21 666 A 1 ATOM 5310 C C . ASN A 0 666 . -36.939 -9.246 11.713 1.00 89.21 666 A 1 ATOM 5311 C CB . ASN A 0 666 . -36.897 -11.686 12.384 1.00 89.21 666 A 1 ATOM 5312 O O . ASN A 0 666 . -35.879 -8.667 11.490 1.00 89.21 666 A 1 ATOM 5313 C CG . ASN A 0 666 . -36.497 -12.658 13.479 1.00 89.21 666 A 1 ATOM 5314 N ND2 . ASN A 0 666 . -36.765 -13.928 13.293 1.00 89.21 666 A 1 ATOM 5315 O OD1 . ASN A 0 666 . -35.894 -12.313 14.480 1.00 89.21 666 A 1 ATOM 5316 N N . ALA A 0 667 . -38.046 -9.022 11.003 1.00 89.12 667 A 1 ATOM 5317 C CA . ALA A 0 667 . -38.101 -8.024 9.940 1.00 89.12 667 A 1 ATOM 5318 C C . ALA A 0 667 . -37.816 -6.611 10.474 1.00 89.12 667 A 1 ATOM 5319 C CB . ALA A 0 667 . -39.471 -8.110 9.261 1.00 89.12 667 A 1 ATOM 5320 O O . ALA A 0 667 . -37.025 -5.876 9.892 1.00 89.12 667 A 1 ATOM 5321 N N . GLU A 0 668 . -38.394 -6.247 11.616 1.00 91.78 668 A 1 ATOM 5322 C CA . GLU A 0 668 . -38.246 -4.907 12.197 1.00 91.78 668 A 1 ATOM 5323 C C . GLU A 0 668 . -36.879 -4.715 12.887 1.00 91.78 668 A 1 ATOM 5324 C CB . GLU A 0 668 . -39.431 -4.654 13.133 1.00 91.78 668 A 1 ATOM 5325 O O . GLU A 0 668 . -36.302 -3.633 12.839 1.00 91.78 668 A 1 ATOM 5326 C CG . GLU A 0 668 . -40.788 -4.709 12.401 1.00 91.78 668 A 1 ATOM 5327 C CD . GLU A 0 668 . -41.323 -3.368 11.895 1.00 91.78 668 A 1 ATOM 5328 O OE1 . GLU A 0 668 . -42.558 -3.300 11.688 1.00 91.78 668 A 1 ATOM 5329 O OE2 . GLU A 0 668 . -40.541 -2.407 11.758 1.00 91.78 668 A 1 ATOM 5330 N N . ILE A 0 669 . -36.276 -5.780 13.431 1.00 89.79 669 A 1 ATOM 5331 C CA . ILE A 0 669 . -34.868 -5.776 13.877 1.00 89.79 669 A 1 ATOM 5332 C C . ILE A 0 669 . -33.936 -5.508 12.691 1.00 89.79 669 A 1 ATOM 5333 C CB . ILE A 0 669 . -34.495 -7.114 14.558 1.00 89.79 669 A 1 ATOM 5334 O O . ILE A 0 669 . -32.996 -4.722 12.803 1.00 89.79 669 A 1 ATOM 5335 C CG1 . ILE A 0 669 . -35.231 -7.280 15.901 1.00 89.79 669 A 1 ATOM 5336 C CG2 . ILE A 0 669 . -32.978 -7.216 14.817 1.00 89.79 669 A 1 ATOM 5337 C CD1 . ILE A 0 669 . -35.213 -8.712 16.453 1.00 89.79 669 A 1 ATOM 5338 N N . LEU A 0 670 . -34.191 -6.145 11.545 1.00 86.99 670 A 1 ATOM 5339 C CA . LEU A 0 670 . -33.405 -5.905 10.338 1.00 86.99 670 A 1 ATOM 5340 C C . LEU A 0 670 . -33.561 -4.461 9.856 1.00 86.99 670 A 1 ATOM 5341 C CB . LEU A 0 670 . -33.791 -6.908 9.248 1.00 86.99 670 A 1 ATOM 5342 O O . LEU A 0 670 . -32.563 -3.840 9.492 1.00 86.99 670 A 1 ATOM 5343 C CG . LEU A 0 670 . -33.290 -8.333 9.519 1.00 86.99 670 A 1 ATOM 5344 C CD1 . LEU A 0 670 . -33.913 -9.249 8.478 1.00 86.99 670 A 1 ATOM 5345 C CD2 . LEU A 0 670 . -31.776 -8.474 9.414 1.00 86.99 670 A 1 ATOM 5346 N N . LEU A 0 671 . -34.766 -3.888 9.935 1.00 87.32 671 A 1 ATOM 5347 C CA . LEU A 0 671 . -34.989 -2.465 9.663 1.00 87.32 671 A 1 ATOM 5348 C C . LEU A 0 671 . -34.195 -1.561 10.608 1.00 87.32 671 A 1 ATOM 5349 C CB . LEU A 0 671 . -36.488 -2.132 9.733 1.00 87.32 671 A 1 ATOM 5350 O O . LEU A 0 671 . -33.534 -0.642 10.126 1.00 87.32 671 A 1 ATOM 5351 C CG . LEU A 0 671 . -37.316 -2.694 8.571 1.00 87.32 671 A 1 ATOM 5352 C CD1 . LEU A 0 671 . -38.800 -2.434 8.804 1.00 87.32 671 A 1 ATOM 5353 C CD2 . LEU A 0 671 . -36.920 -2.039 7.249 1.00 87.32 671 A 1 ATOM 5354 N N . LEU A 0 672 . -34.164 -1.868 11.910 1.00 87.25 672 A 1 ATOM 5355 C CA . LEU A 0 672 . -33.345 -1.138 12.886 1.00 87.25 672 A 1 ATOM 5356 C C . LEU A 0 672 . -31.848 -1.177 12.536 1.00 87.25 672 A 1 ATOM 5357 C CB . LEU A 0 672 . -33.597 -1.717 14.291 1.00 87.25 672 A 1 ATOM 5358 O O . LEU A 0 672 . -31.139 -0.192 12.723 1.00 87.25 672 A 1 ATOM 5359 C CG . LEU A 0 672 . -32.886 -0.958 15.425 1.00 87.25 672 A 1 ATOM 5360 C CD1 . LEU A 0 672 . -33.211 0.537 15.453 1.00 87.25 672 A 1 ATOM 5361 C CD2 . LEU A 0 672 . -33.272 -1.589 16.762 1.00 87.25 672 A 1 ATOM 5362 N N . SER A 0 673 . -31.365 -2.298 11.993 1.00 82.86 673 A 1 ATOM 5363 C CA . SER A 0 673 . -29.986 -2.441 11.497 1.00 82.86 673 A 1 ATOM 5364 C C . SER A 0 673 . -29.757 -1.881 10.079 1.00 82.86 673 A 1 ATOM 5365 C CB . SER A 0 673 . -29.543 -3.902 11.610 1.00 82.86 673 A 1 ATOM 5366 O O . SER A 0 673 . -28.660 -1.987 9.530 1.00 82.86 673 A 1 ATOM 5367 O OG . SER A 0 673 . -30.269 -4.741 10.735 1.00 82.86 673 A 1 ATOM 5368 N N . GLY A 0 674 . -30.774 -1.289 9.446 1.00 80.16 674 A 1 ATOM 5369 C CA . GLY A 0 674 . -30.685 -0.730 8.094 1.00 80.16 674 A 1 ATOM 5370 C C . GLY A 0 674 . -30.668 -1.779 6.969 1.00 80.16 674 A 1 ATOM 5371 O O . GLY A 0 674 . -30.159 -1.519 5.873 1.00 80.16 674 A 1 ATOM 5372 N N . GLU A 0 675 . -31.189 -2.983 7.204 1.00 81.80 675 A 1 ATOM 5373 C CA . GLU A 0 675 . -31.251 -4.109 6.258 1.00 81.80 675 A 1 ATOM 5374 C C . GLU A 0 675 . -32.648 -4.269 5.629 1.00 81.80 675 A 1 ATOM 5375 C CB . GLU A 0 675 . -30.714 -5.403 6.891 1.00 81.80 675 A 1 ATOM 5376 O O . GLU A 0 675 . -33.293 -5.314 5.700 1.00 81.80 675 A 1 ATOM 5377 C CG . GLU A 0 675 . -29.228 -5.267 7.259 1.00 81.80 675 A 1 ATOM 5378 C CD . GLU A 0 675 . -28.542 -6.604 7.577 1.00 81.80 675 A 1 ATOM 5379 O OE1 . GLU A 0 675 . -27.298 -6.568 7.703 1.00 81.80 675 A 1 ATOM 5380 O OE2 . GLU A 0 675 . -29.222 -7.648 7.578 1.00 81.80 675 A 1 ATOM 5381 N N . TYR A 0 676 . -33.109 -3.218 4.944 1.00 83.21 676 A 1 ATOM 5382 C CA . TYR A 0 676 . -34.450 -3.135 4.342 1.00 83.21 676 A 1 ATOM 5383 C C . TYR A 0 676 . -34.823 -4.296 3.409 1.00 83.21 676 A 1 ATOM 5384 C CB . TYR A 0 676 . -34.554 -1.825 3.548 1.00 83.21 676 A 1 ATOM 5385 O O . TYR A 0 676 . -35.981 -4.695 3.354 1.00 83.21 676 A 1 ATOM 5386 C CG . TYR A 0 676 . -34.529 -0.577 4.402 1.00 83.21 676 A 1 ATOM 5387 C CD1 . TYR A 0 676 . -35.740 -0.063 4.901 1.00 83.21 676 A 1 ATOM 5388 C CD2 . TYR A 0 676 . -33.309 0.056 4.720 1.00 83.21 676 A 1 ATOM 5389 C CE1 . TYR A 0 676 . -35.734 1.074 5.728 1.00 83.21 676 A 1 ATOM 5390 C CE2 . TYR A 0 676 . -33.302 1.191 5.555 1.00 83.21 676 A 1 ATOM 5391 O OH . TYR A 0 676 . -34.534 2.787 6.874 1.00 83.21 676 A 1 ATOM 5392 C CZ . TYR A 0 676 . -34.518 1.698 6.065 1.00 83.21 676 A 1 ATOM 5393 N N . GLN A 0 677 . -33.868 -4.817 2.635 1.00 83.69 677 A 1 ATOM 5394 C CA . GLN A 0 677 . -34.144 -5.876 1.657 1.00 83.69 677 A 1 ATOM 5395 C C . GLN A 0 677 . -34.320 -7.245 2.311 1.00 83.69 677 A 1 ATOM 5396 C CB . GLN A 0 677 . -33.016 -5.924 0.620 1.00 83.69 677 A 1 ATOM 5397 O O . GLN A 0 677 . -35.184 -8.008 1.888 1.00 83.69 677 A 1 ATOM 5398 C CG . GLN A 0 677 . -33.148 -4.761 -0.373 1.00 83.69 677 A 1 ATOM 5399 C CD . GLN A 0 677 . -31.939 -4.620 -1.284 1.00 83.69 677 A 1 ATOM 5400 N NE2 . GLN A 0 677 . -32.103 -4.103 -2.481 1.00 83.69 677 A 1 ATOM 5401 O OE1 . GLN A 0 677 . -30.816 -4.902 -0.932 1.00 83.69 677 A 1 ATOM 5402 N N . GLU A 0 678 . -33.533 -7.554 3.343 1.00 84.51 678 A 1 ATOM 5403 C CA . GLU A 0 678 . -33.720 -8.788 4.107 1.00 84.51 678 A 1 ATOM 5404 C C . GLU A 0 678 . -35.001 -8.708 4.945 1.00 84.51 678 A 1 ATOM 5405 C CB . GLU A 0 678 . -32.496 -9.098 4.980 1.00 84.51 678 A 1 ATOM 5406 O O . GLU A 0 678 . -35.754 -9.678 4.995 1.00 84.51 678 A 1 ATOM 5407 C CG . GLU A 0 678 . -31.216 -9.372 4.166 1.00 84.51 678 A 1 ATOM 5408 C CD . GLU A 0 678 . -30.173 -10.231 4.915 1.00 84.51 678 A 1 ATOM 5409 O OE1 . GLU A 0 678 . -29.259 -10.752 4.224 1.00 84.51 678 A 1 ATOM 5410 O OE2 . GLU A 0 678 . -30.345 -10.495 6.122 1.00 84.51 678 A 1 ATOM 5411 N N . ALA A 0 679 . -35.314 -7.531 5.500 1.00 88.67 679 A 1 ATOM 5412 C CA . ALA A 0 679 . -36.593 -7.283 6.159 1.00 88.67 679 A 1 ATOM 5413 C C . ALA A 0 679 . -37.784 -7.535 5.216 1.00 88.67 679 A 1 ATOM 5414 C CB . ALA A 0 679 . -36.597 -5.852 6.697 1.00 88.67 679 A 1 ATOM 5415 O O . ALA A 0 679 . -38.691 -8.291 5.561 1.00 88.67 679 A 1 ATOM 5416 N N . GLU A 0 680 . -37.760 -6.975 3.998 1.00 91.51 680 A 1 ATOM 5417 C CA . GLU A 0 680 . -38.782 -7.239 2.975 1.00 91.51 680 A 1 ATOM 5418 C C . GLU A 0 680 . -38.858 -8.734 2.633 1.00 91.51 680 A 1 ATOM 5419 C CB . GLU A 0 680 . -38.499 -6.401 1.709 1.00 91.51 680 A 1 ATOM 5420 O O . GLU A 0 680 . -39.951 -9.292 2.561 1.00 91.51 680 A 1 ATOM 5421 C CG . GLU A 0 680 . -39.585 -6.568 0.625 1.00 91.51 680 A 1 ATOM 5422 C CD . GLU A 0 680 . -39.241 -5.882 -0.710 1.00 91.51 680 A 1 ATOM 5423 O OE1 . GLU A 0 680 . -39.644 -6.398 -1.783 1.00 91.51 680 A 1 ATOM 5424 O OE2 . GLU A 0 680 . -38.601 -4.809 -0.703 1.00 91.51 680 A 1 ATOM 5425 N N . ALA A 0 681 . -37.717 -9.405 2.453 1.00 89.60 681 A 1 ATOM 5426 C CA . ALA A 0 681 . -37.685 -10.826 2.121 1.00 89.60 681 A 1 ATOM 5427 C C . ALA A 0 681 . -38.333 -11.694 3.210 1.00 89.60 681 A 1 ATOM 5428 C CB . ALA A 0 681 . -36.237 -11.246 1.849 1.00 89.60 681 A 1 ATOM 5429 O O . ALA A 0 681 . -39.119 -12.580 2.875 1.00 89.60 681 A 1 ATOM 5430 N N . ILE A 0 682 . -38.064 -11.416 4.491 1.00 90.85 682 A 1 ATOM 5431 C CA . ILE A 0 682 . -38.700 -12.120 5.615 1.00 90.85 682 A 1 ATOM 5432 C C . ILE A 0 682 . -40.214 -11.902 5.601 1.00 90.85 682 A 1 ATOM 5433 C CB . ILE A 0 682 . -38.069 -11.701 6.965 1.00 90.85 682 A 1 ATOM 5434 O O . ILE A 0 682 . -40.964 -12.869 5.737 1.00 90.85 682 A 1 ATOM 5435 C CG1 . ILE A 0 682 . -36.628 -12.256 7.038 1.00 90.85 682 A 1 ATOM 5436 C CG2 . ILE A 0 682 . -38.900 -12.201 8.168 1.00 90.85 682 A 1 ATOM 5437 C CD1 . ILE A 0 682 . -35.921 -11.988 8.369 1.00 90.85 682 A 1 ATOM 5438 N N . LEU A 0 683 . -40.681 -10.667 5.399 1.00 92.14 683 A 1 ATOM 5439 C CA . LEU A 0 683 . -42.118 -10.376 5.345 1.00 92.14 683 A 1 ATOM 5440 C C . LEU A 0 683 . -42.796 -11.114 4.181 1.00 92.14 683 A 1 ATOM 5441 C CB . LEU A 0 683 . -42.335 -8.857 5.239 1.00 92.14 683 A 1 ATOM 5442 O O . LEU A 0 683 . -43.811 -11.781 4.374 1.00 92.14 683 A 1 ATOM 5443 C CG . LEU A 0 683 . -41.915 -8.061 6.486 1.00 92.14 683 A 1 ATOM 5444 C CD1 . LEU A 0 683 . -42.013 -6.569 6.181 1.00 92.14 683 A 1 ATOM 5445 C CD2 . LEU A 0 683 . -42.782 -8.367 7.707 1.00 92.14 683 A 1 ATOM 5446 N N . LEU A 0 684 . -42.201 -11.070 2.987 1.00 91.30 684 A 1 ATOM 5447 C CA . LEU A 0 684 . -42.744 -11.729 1.797 1.00 91.30 684 A 1 ATOM 5448 C C . LEU A 0 684 . -42.759 -13.260 1.908 1.00 91.30 684 A 1 ATOM 5449 C CB . LEU A 0 684 . -41.936 -11.301 0.559 1.00 91.30 684 A 1 ATOM 5450 O O . LEU A 0 684 . -43.708 -13.885 1.435 1.00 91.30 684 A 1 ATOM 5451 C CG . LEU A 0 684 . -42.101 -9.830 0.135 1.00 91.30 684 A 1 ATOM 5452 C CD1 . LEU A 0 684 . -41.247 -9.577 -1.110 1.00 91.30 684 A 1 ATOM 5453 C CD2 . LEU A 0 684 . -43.549 -9.482 -0.198 1.00 91.30 684 A 1 ATOM 5454 N N . GLN A 0 685 . -41.731 -13.865 2.513 1.00 90.20 685 A 1 ATOM 5455 C CA . GLN A 0 685 . -41.661 -15.316 2.731 1.00 90.20 685 A 1 ATOM 5456 C C . GLN A 0 685 . -42.733 -15.819 3.700 1.00 90.20 685 A 1 ATOM 5457 C CB . GLN A 0 685 . -40.274 -15.698 3.270 1.00 90.20 685 A 1 ATOM 5458 O O . GLN A 0 685 . -43.170 -16.956 3.573 1.00 90.20 685 A 1 ATOM 5459 C CG . GLN A 0 685 . -39.216 -15.735 2.159 1.00 90.20 685 A 1 ATOM 5460 C CD . GLN A 0 685 . -37.811 -16.015 2.686 1.00 90.20 685 A 1 ATOM 5461 N NE2 . GLN A 0 685 . -36.832 -16.120 1.816 1.00 90.20 685 A 1 ATOM 5462 O OE1 . GLN A 0 685 . -37.546 -16.158 3.866 1.00 90.20 685 A 1 ATOM 5463 N N . ASN A 0 686 . -43.172 -14.969 4.628 1.00 88.90 686 A 1 ATOM 5464 C CA . ASN A 0 686 . -44.171 -15.304 5.642 1.00 88.90 686 A 1 ATOM 5465 C C . ASN A 0 686 . -45.564 -14.749 5.310 1.00 88.90 686 A 1 ATOM 5466 C CB . ASN A 0 686 . -43.639 -14.879 7.017 1.00 88.90 686 A 1 ATOM 5467 O O . ASN A 0 686 . -46.390 -14.584 6.202 1.00 88.90 686 A 1 ATOM 5468 C CG . ASN A 0 686 . -42.435 -15.713 7.404 1.00 88.90 686 A 1 ATOM 5469 N ND2 . ASN A 0 686 . -41.239 -15.197 7.268 1.00 88.90 686 A 1 ATOM 5470 O OD1 . ASN A 0 686 . -42.544 -16.857 7.800 1.00 88.90 686 A 1 ATOM 5471 N N . HIS A 0 687 . -45.827 -14.450 4.034 1.00 88.67 687 A 1 ATOM 5472 C CA . HIS A 0 687 . -47.122 -13.963 3.543 1.00 88.67 687 A 1 ATOM 5473 C C . HIS A 0 687 . -47.599 -12.631 4.166 1.00 88.67 687 A 1 ATOM 5474 C CB . HIS A 0 687 . -48.171 -15.091 3.618 1.00 88.67 687 A 1 ATOM 5475 O O . HIS A 0 687 . -48.767 -12.275 4.042 1.00 88.67 687 A 1 ATOM 5476 C CG . HIS A 0 687 . -47.715 -16.387 2.989 1.00 88.67 687 A 1 ATOM 5477 C CD2 . HIS A 0 687 . -47.338 -17.536 3.632 1.00 88.67 687 A 1 ATOM 5478 N ND1 . HIS A 0 687 . -47.584 -16.621 1.643 1.00 88.67 687 A 1 ATOM 5479 C CE1 . HIS A 0 687 . -47.134 -17.873 1.473 1.00 88.67 687 A 1 ATOM 5480 N NE2 . HIS A 0 687 . -46.972 -18.475 2.658 1.00 88.67 687 A 1 ATOM 5481 N N . LEU A 0 688 . -46.695 -11.852 4.774 1.00 89.20 688 A 1 ATOM 5482 C CA . LEU A 0 688 . -46.957 -10.523 5.346 1.00 89.20 688 A 1 ATOM 5483 C C . LEU A 0 688 . -46.844 -9.439 4.262 1.00 89.20 688 A 1 ATOM 5484 C CB . LEU A 0 688 . -46.012 -10.269 6.536 1.00 89.20 688 A 1 ATOM 5485 O O . LEU A 0 688 . -45.962 -8.571 4.287 1.00 89.20 688 A 1 ATOM 5486 C CG . LEU A 0 688 . -46.157 -11.247 7.710 1.00 89.20 688 A 1 ATOM 5487 C CD1 . LEU A 0 688 . -45.060 -10.997 8.745 1.00 89.20 688 A 1 ATOM 5488 C CD2 . LEU A 0 688 . -47.498 -11.087 8.409 1.00 89.20 688 A 1 ATOM 5489 N N . TYR A 0 689 . -47.685 -9.548 3.234 1.00 90.53 689 A 1 ATOM 5490 C CA . TYR A 0 689 . -47.585 -8.726 2.027 1.00 90.53 689 A 1 ATOM 5491 C C . TYR A 0 689 . -47.914 -7.257 2.278 1.00 90.53 689 A 1 ATOM 5492 C CB . TYR A 0 689 . -48.503 -9.287 0.934 1.00 90.53 689 A 1 ATOM 5493 O O . TYR A 0 689 . -47.223 -6.389 1.740 1.00 90.53 689 A 1 ATOM 5494 C CG . TYR A 0 689 . -48.249 -10.738 0.579 1.00 90.53 689 A 1 ATOM 5495 C CD1 . TYR A 0 689 . -46.945 -11.169 0.272 1.00 90.53 689 A 1 ATOM 5496 C CD2 . TYR A 0 689 . -49.314 -11.659 0.569 1.00 90.53 689 A 1 ATOM 5497 C CE1 . TYR A 0 689 . -46.699 -12.512 -0.053 1.00 90.53 689 A 1 ATOM 5498 C CE2 . TYR A 0 689 . -49.079 -13.003 0.220 1.00 90.53 689 A 1 ATOM 5499 O OH . TYR A 0 689 . -47.527 -14.708 -0.464 1.00 90.53 689 A 1 ATOM 5500 C CZ . TYR A 0 689 . -47.773 -13.423 -0.104 1.00 90.53 689 A 1 ATOM 5501 N N . PHE A 0 690 . -48.924 -6.967 3.104 1.00 91.80 690 A 1 ATOM 5502 C CA . PHE A 0 690 . -49.318 -5.589 3.388 1.00 91.80 690 A 1 ATOM 5503 C C . PHE A 0 690 . -48.193 -4.849 4.111 1.00 91.80 690 A 1 ATOM 5504 C CB . PHE A 0 690 . -50.611 -5.558 4.209 1.00 91.80 690 A 1 ATOM 5505 O O . PHE A 0 690 . -47.799 -3.755 3.705 1.00 91.80 690 A 1 ATOM 5506 C CG . PHE A 0 690 . -51.088 -4.149 4.471 1.00 91.80 690 A 1 ATOM 5507 C CD1 . PHE A 0 690 . -51.179 -3.670 5.789 1.00 91.80 690 A 1 ATOM 5508 C CD2 . PHE A 0 690 . -51.407 -3.304 3.392 1.00 91.80 690 A 1 ATOM 5509 C CE1 . PHE A 0 690 . -51.588 -2.348 6.023 1.00 91.80 690 A 1 ATOM 5510 C CE2 . PHE A 0 690 . -51.788 -1.974 3.631 1.00 91.80 690 A 1 ATOM 5511 C CZ . PHE A 0 690 . -51.878 -1.497 4.946 1.00 91.80 690 A 1 ATOM 5512 N N . ARG A 0 691 . -47.571 -5.495 5.102 1.00 90.87 691 A 1 ATOM 5513 C CA . ARG A 0 691 . -46.371 -4.967 5.773 1.00 90.87 691 A 1 ATOM 5514 C C . ARG A 0 691 . -45.212 -4.723 4.822 1.00 90.87 691 A 1 ATOM 5515 C CB . ARG A 0 691 . -45.928 -5.940 6.863 1.00 90.87 691 A 1 ATOM 5516 O O . ARG A 0 691 . -44.549 -3.698 4.939 1.00 90.87 691 A 1 ATOM 5517 C CG . ARG A 0 691 . -46.842 -5.803 8.067 1.00 90.87 691 A 1 ATOM 5518 C CD . ARG A 0 691 . -46.551 -6.901 9.080 1.00 90.87 691 A 1 ATOM 5519 N NE . ARG A 0 691 . -47.435 -6.716 10.231 1.00 90.87 691 A 1 ATOM 5520 N NH1 . ARG A 0 691 . -45.893 -5.838 11.698 1.00 90.87 691 A 1 ATOM 5521 N NH2 . ARG A 0 691 . -48.072 -5.766 12.188 1.00 90.87 691 A 1 ATOM 5522 C CZ . ARG A 0 691 . -47.127 -6.110 11.361 1.00 90.87 691 A 1 ATOM 5523 N N . ALA A 0 692 . -44.960 -5.626 3.875 1.00 91.03 692 A 1 ATOM 5524 C CA . ALA A 0 692 . -43.899 -5.438 2.885 1.00 91.03 692 A 1 ATOM 5525 C C . ALA A 0 692 . -44.164 -4.226 1.967 1.00 91.03 692 A 1 ATOM 5526 C CB . ALA A 0 692 . -43.742 -6.734 2.084 1.00 91.03 692 A 1 ATOM 5527 O O . ALA A 0 692 . -43.225 -3.518 1.587 1.00 91.03 692 A 1 ATOM 5528 N N . ILE A 0 693 . -45.433 -3.959 1.636 1.00 92.35 693 A 1 ATOM 5529 C CA . ILE A 0 693 . -45.852 -2.757 0.899 1.00 92.35 693 A 1 ATOM 5530 C C . ILE A 0 693 . -45.632 -1.511 1.765 1.00 92.35 693 A 1 ATOM 5531 C CB . ILE A 0 693 . -47.318 -2.887 0.417 1.00 92.35 693 A 1 ATOM 5532 O O . ILE A 0 693 . -44.951 -0.587 1.321 1.00 92.35 693 A 1 ATOM 5533 C CG1 . ILE A 0 693 . -47.457 -4.020 -0.625 1.00 92.35 693 A 1 ATOM 5534 C CG2 . ILE A 0 693 . -47.816 -1.567 -0.199 1.00 92.35 693 A 1 ATOM 5535 C CD1 . ILE A 0 693 . -48.905 -4.482 -0.827 1.00 92.35 693 A 1 ATOM 5536 N N . MET A 0 694 . -46.123 -1.507 3.009 1.00 92.71 694 A 1 ATOM 5537 C CA . MET A 0 694 . -45.963 -0.386 3.945 1.00 92.71 694 A 1 ATOM 5538 C C . MET A 0 694 . -44.493 -0.071 4.233 1.00 92.71 694 A 1 ATOM 5539 C CB . MET A 0 694 . -46.724 -0.663 5.252 1.00 92.71 694 A 1 ATOM 5540 O O . MET A 0 694 . -44.104 1.093 4.209 1.00 92.71 694 A 1 ATOM 5541 C CG . MET A 0 694 . -48.248 -0.585 5.078 1.00 92.71 694 A 1 ATOM 5542 S SD . MET A 0 694 . -48.905 0.987 4.440 1.00 92.71 694 A 1 ATOM 5543 C CE . MET A 0 694 . -48.357 2.156 5.711 1.00 92.71 694 A 1 ATOM 5544 N N . LEU A 0 695 . -43.644 -1.087 4.402 1.00 90.54 695 A 1 ATOM 5545 C CA . LEU A 0 695 . -42.191 -0.935 4.533 1.00 90.54 695 A 1 ATOM 5546 C C . LEU A 0 695 . -41.612 -0.163 3.343 1.00 90.54 695 A 1 ATOM 5547 C CB . LEU A 0 695 . -41.584 -2.345 4.678 1.00 90.54 695 A 1 ATOM 5548 O O . LEU A 0 695 . -40.862 0.795 3.525 1.00 90.54 695 A 1 ATOM 5549 C CG . LEU A 0 695 . -40.058 -2.439 4.885 1.00 90.54 695 A 1 ATOM 5550 C CD1 . LEU A 0 695 . -39.739 -3.875 5.308 1.00 90.54 695 A 1 ATOM 5551 C CD2 . LEU A 0 695 . -39.220 -2.174 3.625 1.00 90.54 695 A 1 ATOM 5552 N N . ASN A 0 696 . -41.979 -0.541 2.116 1.00 91.31 696 A 1 ATOM 5553 C CA . ASN A 0 696 . -41.504 0.137 0.911 1.00 91.31 696 A 1 ATOM 5554 C C . ASN A 0 696 . -42.070 1.558 0.767 1.00 91.31 696 A 1 ATOM 5555 C CB . ASN A 0 696 . -41.797 -0.735 -0.318 1.00 91.31 696 A 1 ATOM 5556 O O . ASN A 0 696 . -41.354 2.435 0.282 1.00 91.31 696 A 1 ATOM 5557 C CG . ASN A 0 696 . -40.721 -1.780 -0.514 1.00 91.31 696 A 1 ATOM 5558 N ND2 . ASN A 0 696 . -40.970 -3.028 -0.211 1.00 91.31 696 A 1 ATOM 5559 O OD1 . ASN A 0 696 . -39.621 -1.465 -0.944 1.00 91.31 696 A 1 ATOM 5560 N N . LEU A 0 697 . -43.306 1.807 1.210 1.00 91.55 697 A 1 ATOM 5561 C CA . LEU A 0 697 . -43.897 3.148 1.255 1.00 91.55 697 A 1 ATOM 5562 C C . LEU A 0 697 . -43.155 4.052 2.245 1.00 91.55 697 A 1 ATOM 5563 C CB . LEU A 0 697 . -45.395 3.053 1.607 1.00 91.55 697 A 1 ATOM 5564 O O . LEU A 0 697 . -42.747 5.150 1.873 1.00 91.55 697 A 1 ATOM 5565 C CG . LEU A 0 697 . -46.264 2.459 0.486 1.00 91.55 697 A 1 ATOM 5566 C CD1 . LEU A 0 697 . -47.669 2.158 0.996 1.00 91.55 697 A 1 ATOM 5567 C CD2 . LEU A 0 697 . -46.388 3.429 -0.687 1.00 91.55 697 A 1 ATOM 5568 N N . HIS A 0 698 . -42.899 3.571 3.464 1.00 88.62 698 A 1 ATOM 5569 C CA . HIS A 0 698 . -42.127 4.298 4.476 1.00 88.62 698 A 1 ATOM 5570 C C . HIS A 0 698 . -40.670 4.527 4.052 1.00 88.62 698 A 1 ATOM 5571 C CB . HIS A 0 698 . -42.197 3.544 5.811 1.00 88.62 698 A 1 ATOM 5572 O O . HIS A 0 698 . -40.101 5.573 4.346 1.00 88.62 698 A 1 ATOM 5573 C CG . HIS A 0 698 . -43.566 3.580 6.442 1.00 88.62 698 A 1 ATOM 5574 C CD2 . HIS A 0 698 . -44.297 2.512 6.887 1.00 88.62 698 A 1 ATOM 5575 N ND1 . HIS A 0 698 . -44.303 4.712 6.710 1.00 88.62 698 A 1 ATOM 5576 C CE1 . HIS A 0 698 . -45.451 4.333 7.293 1.00 88.62 698 A 1 ATOM 5577 N NE2 . HIS A 0 698 . -45.496 2.999 7.418 1.00 88.62 698 A 1 ATOM 5578 N N . ALA A 0 699 . -40.083 3.597 3.295 1.00 86.05 699 A 1 ATOM 5579 C CA . ALA A 0 699 . -38.757 3.755 2.697 1.00 86.05 699 A 1 ATOM 5580 C C . ALA A 0 699 . -38.755 4.595 1.399 1.00 86.05 699 A 1 ATOM 5581 C CB . ALA A 0 699 . -38.153 2.358 2.495 1.00 86.05 699 A 1 ATOM 5582 O O . ALA A 0 699 . -37.730 4.650 0.717 1.00 86.05 699 A 1 ATOM 5583 N N . PHE A 0 700 . -39.886 5.206 1.016 1.00 89.41 700 A 1 ATOM 5584 C CA . PHE A 0 700 . -40.073 5.991 -0.216 1.00 89.41 700 A 1 ATOM 5585 C C . PHE A 0 700 . -39.727 5.238 -1.518 1.00 89.41 700 A 1 ATOM 5586 C CB . PHE A 0 700 . -39.366 7.352 -0.092 1.00 89.41 700 A 1 ATOM 5587 O O . PHE A 0 700 . -39.477 5.842 -2.567 1.00 89.41 700 A 1 ATOM 5588 C CG . PHE A 0 700 . -39.839 8.191 1.078 1.00 89.41 700 A 1 ATOM 5589 C CD1 . PHE A 0 700 . -40.981 8.999 0.941 1.00 89.41 700 A 1 ATOM 5590 C CD2 . PHE A 0 700 . -39.156 8.156 2.308 1.00 89.41 700 A 1 ATOM 5591 C CE1 . PHE A 0 700 . -41.448 9.761 2.025 1.00 89.41 700 A 1 ATOM 5592 C CE2 . PHE A 0 700 . -39.616 8.925 3.391 1.00 89.41 700 A 1 ATOM 5593 C CZ . PHE A 0 700 . -40.761 9.727 3.251 1.00 89.41 700 A 1 ATOM 5594 N N . LYS A 0 701 . -39.748 3.901 -1.496 1.00 89.63 701 A 1 ATOM 5595 C CA . LYS A 0 701 . -39.533 3.027 -2.658 1.00 89.63 701 A 1 ATOM 5596 C C . LYS A 0 701 . -40.847 2.810 -3.411 1.00 89.63 701 A 1 ATOM 5597 C CB . LYS A 0 701 . -38.874 1.710 -2.224 1.00 89.63 701 A 1 ATOM 5598 O O . LYS A 0 701 . -41.335 1.690 -3.540 1.00 89.63 701 A 1 ATOM 5599 C CG . LYS A 0 701 . -37.451 1.902 -1.689 1.00 89.63 701 A 1 ATOM 5600 C CD . LYS A 0 701 . -36.868 0.538 -1.317 1.00 89.63 701 A 1 ATOM 5601 C CE . LYS A 0 701 . -35.454 0.699 -0.763 1.00 89.63 701 A 1 ATOM 5602 N NZ . LYS A 0 701 . -34.961 -0.599 -0.245 1.00 89.63 701 A 1 ATOM 5603 N N . TRP A 0 702 . -41.405 3.896 -3.946 1.00 92.59 702 A 1 ATOM 5604 C CA . TRP A 0 702 . -42.740 3.944 -4.562 1.00 92.59 702 A 1 ATOM 5605 C C . TRP A 0 702 . -42.977 2.886 -5.646 1.00 92.59 702 A 1 ATOM 5606 C CB . TRP A 0 702 . -42.952 5.347 -5.141 1.00 92.59 702 A 1 ATOM 5607 O O . TRP A 0 702 . -43.980 2.181 -5.604 1.00 92.59 702 A 1 ATOM 5608 C CG . TRP A 0 702 . -42.834 6.446 -4.137 1.00 92.59 702 A 1 ATOM 5609 C CD1 . TRP A 0 702 . -41.804 7.313 -4.015 1.00 92.59 702 A 1 ATOM 5610 C CD2 . TRP A 0 702 . -43.757 6.762 -3.053 1.00 92.59 702 A 1 ATOM 5611 C CE2 . TRP A 0 702 . -43.239 7.881 -2.336 1.00 92.59 702 A 1 ATOM 5612 C CE3 . TRP A 0 702 . -44.985 6.225 -2.616 1.00 92.59 702 A 1 ATOM 5613 N NE1 . TRP A 0 702 . -42.045 8.172 -2.959 1.00 92.59 702 A 1 ATOM 5614 C CH2 . TRP A 0 702 . -45.132 7.891 -0.835 1.00 92.59 702 A 1 ATOM 5615 C CZ2 . TRP A 0 702 . -43.914 8.449 -1.249 1.00 92.59 702 A 1 ATOM 5616 C CZ3 . TRP A 0 702 . -45.663 6.785 -1.519 1.00 92.59 702 A 1 ATOM 5617 N N . ASN A 0 703 . -42.037 2.728 -6.586 1.00 91.22 703 A 1 ATOM 5618 C CA . ASN A 0 703 . -42.143 1.710 -7.638 1.00 91.22 703 A 1 ATOM 5619 C C . ASN A 0 703 . -42.215 0.299 -7.056 1.00 91.22 703 A 1 ATOM 5620 C CB . ASN A 0 703 . -40.943 1.817 -8.596 1.00 91.22 703 A 1 ATOM 5621 O O . ASN A 0 703 . -43.041 -0.499 -7.485 1.00 91.22 703 A 1 ATOM 5622 C CG . ASN A 0 703 . -41.037 3.009 -9.521 1.00 91.22 703 A 1 ATOM 5623 N ND2 . ASN A 0 703 . -39.925 3.560 -9.941 1.00 91.22 703 A 1 ATOM 5624 O OD1 . ASN A 0 703 . -42.106 3.458 -9.883 1.00 91.22 703 A 1 ATOM 5625 N N . ARG A 0 704 . -41.389 0.010 -6.045 1.00 91.47 704 A 1 ATOM 5626 C CA . ARG A 0 704 . -41.357 -1.304 -5.409 1.00 91.47 704 A 1 ATOM 5627 C C . ARG A 0 704 . -42.635 -1.580 -4.620 1.00 91.47 704 A 1 ATOM 5628 C CB . ARG A 0 704 . -40.104 -1.418 -4.525 1.00 91.47 704 A 1 ATOM 5629 O O . ARG A 0 704 . -43.172 -2.679 -4.710 1.00 91.47 704 A 1 ATOM 5630 C CG . ARG A 0 704 . -39.936 -2.803 -3.893 1.00 91.47 704 A 1 ATOM 5631 C CD . ARG A 0 704 . -39.907 -3.887 -4.965 1.00 91.47 704 A 1 ATOM 5632 N NE . ARG A 0 704 . -39.708 -5.205 -4.369 1.00 91.47 704 A 1 ATOM 5633 N NH1 . ARG A 0 704 . -40.030 -6.380 -6.316 1.00 91.47 704 A 1 ATOM 5634 N NH2 . ARG A 0 704 . -39.614 -7.424 -4.343 1.00 91.47 704 A 1 ATOM 5635 C CZ . ARG A 0 704 . -39.787 -6.333 -5.027 1.00 91.47 704 A 1 ATOM 5636 N N . ALA A 0 705 . -43.145 -0.582 -3.898 1.00 92.22 705 A 1 ATOM 5637 C CA . ALA A 0 705 . -44.430 -0.677 -3.210 1.00 92.22 705 A 1 ATOM 5638 C C . ALA A 0 705 . -45.573 -0.976 -4.195 1.00 92.22 705 A 1 ATOM 5639 C CB . ALA A 0 705 . -44.681 0.626 -2.444 1.00 92.22 705 A 1 ATOM 5640 O O . ALA A 0 705 . -46.352 -1.898 -3.964 1.00 92.22 705 A 1 ATOM 5641 N N . LEU A 0 706 . -45.627 -0.259 -5.325 1.00 91.98 706 A 1 ATOM 5642 C CA . LEU A 0 706 . -46.646 -0.457 -6.358 1.00 91.98 706 A 1 ATOM 5643 C C . LEU A 0 706 . -46.515 -1.814 -7.068 1.00 91.98 706 A 1 ATOM 5644 C CB . LEU A 0 706 . -46.572 0.723 -7.345 1.00 91.98 706 A 1 ATOM 5645 O O . LEU A 0 706 . -47.519 -2.463 -7.346 1.00 91.98 706 A 1 ATOM 5646 C CG . LEU A 0 706 . -47.674 0.711 -8.421 1.00 91.98 706 A 1 ATOM 5647 C CD1 . LEU A 0 706 . -49.078 0.848 -7.828 1.00 91.98 706 A 1 ATOM 5648 C CD2 . LEU A 0 706 . -47.457 1.860 -9.401 1.00 91.98 706 A 1 ATOM 5649 N N . GLU A 0 707 . -45.293 -2.276 -7.344 1.00 92.57 707 A 1 ATOM 5650 C CA . GLU A 0 707 . -45.043 -3.623 -7.876 1.00 92.57 707 A 1 ATOM 5651 C C . GLU A 0 707 . -45.597 -4.712 -6.954 1.00 92.57 707 A 1 ATOM 5652 C CB . GLU A 0 707 . -43.537 -3.870 -8.026 1.00 92.57 707 A 1 ATOM 5653 O O . GLU A 0 707 . -46.269 -5.629 -7.426 1.00 92.57 707 A 1 ATOM 5654 C CG . GLU A 0 707 . -42.903 -3.258 -9.278 1.00 92.57 707 A 1 ATOM 5655 C CD . GLU A 0 707 . -41.369 -3.391 -9.253 1.00 92.57 707 A 1 ATOM 5656 O OE1 . GLU A 0 707 . -40.731 -2.718 -10.093 1.00 92.57 707 A 1 ATOM 5657 O OE2 . GLU A 0 707 . -40.829 -4.157 -8.403 1.00 92.57 707 A 1 ATOM 5658 N N . LEU A 0 708 . -45.326 -4.621 -5.647 1.00 91.88 708 A 1 ATOM 5659 C CA . LEU A 0 708 . -45.822 -5.583 -4.662 1.00 91.88 708 A 1 ATOM 5660 C C . LEU A 0 708 . -47.347 -5.522 -4.536 1.00 91.88 708 A 1 ATOM 5661 C CB . LEU A 0 708 . -45.146 -5.333 -3.303 1.00 91.88 708 A 1 ATOM 5662 O O . LEU A 0 708 . -47.991 -6.570 -4.548 1.00 91.88 708 A 1 ATOM 5663 C CG . LEU A 0 708 . -43.646 -5.668 -3.241 1.00 91.88 708 A 1 ATOM 5664 C CD1 . LEU A 0 708 . -43.123 -5.301 -1.853 1.00 91.88 708 A 1 ATOM 5665 C CD2 . LEU A 0 708 . -43.363 -7.152 -3.488 1.00 91.88 708 A 1 ATOM 5666 N N . ALA A 0 709 . -47.914 -4.315 -4.490 1.00 90.92 709 A 1 ATOM 5667 C CA . ALA A 0 709 . -49.356 -4.098 -4.437 1.00 90.92 709 A 1 ATOM 5668 C C . ALA A 0 709 . -50.075 -4.714 -5.645 1.00 90.92 709 A 1 ATOM 5669 C CB . ALA A 0 709 . -49.603 -2.591 -4.324 1.00 90.92 709 A 1 ATOM 5670 O O . ALA A 0 709 . -51.037 -5.460 -5.481 1.00 90.92 709 A 1 ATOM 5671 N N . ASN A 0 710 . -49.555 -4.502 -6.857 1.00 91.30 710 A 1 ATOM 5672 C CA . ASN A 0 710 . -50.104 -5.109 -8.072 1.00 91.30 710 A 1 ATOM 5673 C C . ASN A 0 710 . -49.915 -6.629 -8.105 1.00 91.30 710 A 1 ATOM 5674 C CB . ASN A 0 710 . -49.438 -4.464 -9.295 1.00 91.30 710 A 1 ATOM 5675 O O . ASN A 0 710 . -50.824 -7.357 -8.498 1.00 91.30 710 A 1 ATOM 5676 C CG . ASN A 0 710 . -49.925 -3.052 -9.540 1.00 91.30 710 A 1 ATOM 5677 N ND2 . ASN A 0 710 . -49.082 -2.196 -10.060 1.00 91.30 710 A 1 ATOM 5678 O OD1 . ASN A 0 710 . -51.062 -2.701 -9.306 1.00 91.30 710 A 1 ATOM 5679 N N . LYS A 0 711 . -48.744 -7.127 -7.687 1.00 92.39 711 A 1 ATOM 5680 C CA . LYS A 0 711 . -48.428 -8.563 -7.700 1.00 92.39 711 A 1 ATOM 5681 C C . LYS A 0 711 . -49.360 -9.371 -6.798 1.00 92.39 711 A 1 ATOM 5682 C CB . LYS A 0 711 . -46.959 -8.754 -7.298 1.00 92.39 711 A 1 ATOM 5683 O O . LYS A 0 711 . -49.739 -10.478 -7.172 1.00 92.39 711 A 1 ATOM 5684 C CG . LYS A 0 711 . -46.557 -10.234 -7.307 1.00 92.39 711 A 1 ATOM 5685 C CD . LYS A 0 711 . -45.095 -10.415 -6.903 1.00 92.39 711 A 1 ATOM 5686 C CE . LYS A 0 711 . -44.814 -11.919 -6.860 1.00 92.39 711 A 1 ATOM 5687 N NZ . LYS A 0 711 . -43.479 -12.209 -6.290 1.00 92.39 711 A 1 ATOM 5688 N N . TYR A 0 712 . -49.694 -8.839 -5.625 1.00 89.61 712 A 1 ATOM 5689 C CA . TYR A 0 712 . -50.576 -9.500 -4.659 1.00 89.61 712 A 1 ATOM 5690 C C . TYR A 0 712 . -52.016 -8.972 -4.692 1.00 89.61 712 A 1 ATOM 5691 C CB . TYR A 0 712 . -49.938 -9.450 -3.264 1.00 89.61 712 A 1 ATOM 5692 O O . TYR A 0 712 . -52.835 -9.425 -3.901 1.00 89.61 712 A 1 ATOM 5693 C CG . TYR A 0 712 . -48.590 -10.149 -3.201 1.00 89.61 712 A 1 ATOM 5694 C CD1 . TYR A 0 712 . -48.511 -11.545 -3.382 1.00 89.61 712 A 1 ATOM 5695 C CD2 . TYR A 0 712 . -47.417 -9.406 -2.978 1.00 89.61 712 A 1 ATOM 5696 C CE1 . TYR A 0 712 . -47.261 -12.195 -3.361 1.00 89.61 712 A 1 ATOM 5697 C CE2 . TYR A 0 712 . -46.170 -10.053 -2.932 1.00 89.61 712 A 1 ATOM 5698 O OH . TYR A 0 712 . -44.871 -12.054 -3.083 1.00 89.61 712 A 1 ATOM 5699 C CZ . TYR A 0 712 . -46.089 -11.447 -3.126 1.00 89.61 712 A 1 ATOM 5700 N N . ASN A 0 713 . -52.326 -8.058 -5.620 1.00 87.59 713 A 1 ATOM 5701 C CA . ASN A 0 713 . -53.623 -7.394 -5.763 1.00 87.59 713 A 1 ATOM 5702 C C . ASN A 0 713 . -54.157 -6.840 -4.426 1.00 87.59 713 A 1 ATOM 5703 C CB . ASN A 0 713 . -54.585 -8.339 -6.502 1.00 87.59 713 A 1 ATOM 5704 O O . ASN A 0 713 . -55.297 -7.097 -4.041 1.00 87.59 713 A 1 ATOM 5705 C CG . ASN A 0 713 . -55.799 -7.614 -7.050 1.00 87.59 713 A 1 ATOM 5706 N ND2 . ASN A 0 713 . -56.911 -8.296 -7.177 1.00 87.59 713 A 1 ATOM 5707 O OD1 . ASN A 0 713 . -55.762 -6.455 -7.425 1.00 87.59 713 A 1 ATOM 5708 N N . LEU A 0 714 . -53.291 -6.124 -3.703 1.00 86.57 714 A 1 ATOM 5709 C CA . LEU A 0 714 . -53.499 -5.674 -2.327 1.00 86.57 714 A 1 ATOM 5710 C C . LEU A 0 714 . -53.084 -4.205 -2.184 1.00 86.57 714 A 1 ATOM 5711 C CB . LEU A 0 714 . -52.660 -6.580 -1.404 1.00 86.57 714 A 1 ATOM 5712 O O . LEU A 0 714 . -52.003 -3.837 -2.638 1.00 86.57 714 A 1 ATOM 5713 C CG . LEU A 0 714 . -52.899 -6.369 0.102 1.00 86.57 714 A 1 ATOM 5714 C CD1 . LEU A 0 714 . -54.258 -6.917 0.534 1.00 86.57 714 A 1 ATOM 5715 C CD2 . LEU A 0 714 . -51.813 -7.111 0.877 1.00 86.57 714 A 1 ATOM 5716 N N . ALA A 0 715 . -53.907 -3.384 -1.521 1.00 83.13 715 A 1 ATOM 5717 C CA . ALA A 0 715 . -53.564 -2.016 -1.103 1.00 83.13 715 A 1 ATOM 5718 C C . ALA A 0 715 . -53.079 -1.055 -2.220 1.00 83.13 715 A 1 ATOM 5719 C CB . ALA A 0 715 . -52.597 -2.121 0.086 1.00 83.13 715 A 1 ATOM 5720 O O . ALA A 0 715 . -52.296 -0.137 -1.964 1.00 83.13 715 A 1 ATOM 5721 N N . VAL A 0 716 . -53.516 -1.249 -3.473 1.00 86.33 716 A 1 ATOM 5722 C CA . VAL A 0 716 . -53.142 -0.371 -4.604 1.00 86.33 716 A 1 ATOM 5723 C C . VAL A 0 716 . -53.659 1.058 -4.388 1.00 86.33 716 A 1 ATOM 5724 C CB . VAL A 0 716 . -53.653 -0.941 -5.946 1.00 86.33 716 A 1 ATOM 5725 O O . VAL A 0 716 . -52.924 2.020 -4.601 1.00 86.33 716 A 1 ATOM 5726 C CG1 . VAL A 0 716 . -53.295 -0.036 -7.134 1.00 86.33 716 A 1 ATOM 5727 C CG2 . VAL A 0 716 . -53.057 -2.328 -6.233 1.00 86.33 716 A 1 ATOM 5728 N N . ASP A 0 717 . -54.885 1.190 -3.888 1.00 87.61 717 A 1 ATOM 5729 C CA . ASP A 0 717 . -55.529 2.442 -3.474 1.00 87.61 717 A 1 ATOM 5730 C C . ASP A 0 717 . -54.713 3.199 -2.412 1.00 87.61 717 A 1 ATOM 5731 C CB . ASP A 0 717 . -56.958 2.129 -2.962 1.00 87.61 717 A 1 ATOM 5732 O O . ASP A 0 717 . -54.479 4.404 -2.550 1.00 87.61 717 A 1 ATOM 5733 C CG . ASP A 0 717 . -57.061 1.076 -1.832 1.00 87.61 717 A 1 ATOM 5734 O OD1 . ASP A 0 717 . -56.089 0.307 -1.632 1.00 87.61 717 A 1 ATOM 5735 O OD2 . ASP A 0 717 . -58.132 0.982 -1.191 1.00 87.61 717 A 1 ATOM 5736 N N . ILE A 0 718 . -54.212 2.491 -1.393 1.00 89.27 718 A 1 ATOM 5737 C CA . ILE A 0 718 . -53.347 3.042 -0.337 1.00 89.27 718 A 1 ATOM 5738 C C . ILE A 0 718 . -52.035 3.563 -0.937 1.00 89.27 718 A 1 ATOM 5739 C CB . ILE A 0 718 . -53.089 1.986 0.768 1.00 89.27 718 A 1 ATOM 5740 O O . ILE A 0 718 . -51.642 4.699 -0.667 1.00 89.27 718 A 1 ATOM 5741 C CG1 . ILE A 0 718 . -54.405 1.622 1.498 1.00 89.27 718 A 1 ATOM 5742 C CG2 . ILE A 0 718 . -52.030 2.468 1.783 1.00 89.27 718 A 1 ATOM 5743 C CD1 . ILE A 0 718 . -54.286 0.438 2.467 1.00 89.27 718 A 1 ATOM 5744 N N . VAL A 0 719 . -51.367 2.768 -1.784 1.00 90.03 719 A 1 ATOM 5745 C CA . VAL A 0 719 . -50.098 3.153 -2.433 1.00 90.03 719 A 1 ATOM 5746 C C . VAL A 0 719 . -50.269 4.415 -3.281 1.00 90.03 719 A 1 ATOM 5747 C CB . VAL A 0 719 . -49.554 1.998 -3.301 1.00 90.03 719 A 1 ATOM 5748 O O . VAL A 0 719 . -49.449 5.333 -3.194 1.00 90.03 719 A 1 ATOM 5749 C CG1 . VAL A 0 719 . -48.363 2.413 -4.181 1.00 90.03 719 A 1 ATOM 5750 C CG2 . VAL A 0 719 . -49.082 0.817 -2.450 1.00 90.03 719 A 1 ATOM 5751 N N . LEU A 0 720 . -51.332 4.477 -4.089 1.00 88.81 720 A 1 ATOM 5752 C CA . LEU A 0 720 . -51.635 5.632 -4.935 1.00 88.81 720 A 1 ATOM 5753 C C . LEU A 0 720 . -51.965 6.876 -4.102 1.00 88.81 720 A 1 ATOM 5754 C CB . LEU A 0 720 . -52.803 5.290 -5.879 1.00 88.81 720 A 1 ATOM 5755 O O . LEU A 0 720 . -51.467 7.959 -4.411 1.00 88.81 720 A 1 ATOM 5756 C CG . LEU A 0 720 . -52.491 4.248 -6.971 1.00 88.81 720 A 1 ATOM 5757 C CD1 . LEU A 0 720 . -53.733 4.018 -7.825 1.00 88.81 720 A 1 ATOM 5758 C CD2 . LEU A 0 720 . -51.357 4.690 -7.889 1.00 88.81 720 A 1 ATOM 5759 N N . SER A 0 721 . -52.745 6.722 -3.031 1.00 89.09 721 A 1 ATOM 5760 C CA . SER A 0 721 . -53.139 7.831 -2.153 1.00 89.09 721 A 1 ATOM 5761 C C . SER A 0 721 . -51.939 8.398 -1.389 1.00 89.09 721 A 1 ATOM 5762 C CB . SER A 0 721 . -54.249 7.391 -1.195 1.00 89.09 721 A 1 ATOM 5763 O O . SER A 0 721 . -51.703 9.602 -1.435 1.00 89.09 721 A 1 ATOM 5764 O OG . SER A 0 721 . -55.352 6.896 -1.933 1.00 89.09 721 A 1 ATOM 5765 N N . MET A 0 722 . -51.089 7.545 -0.798 1.00 89.84 722 A 1 ATOM 5766 C CA . MET A 0 722 . -49.859 7.990 -0.119 1.00 89.84 722 A 1 ATOM 5767 C C . MET A 0 722 . -48.880 8.685 -1.073 1.00 89.84 722 A 1 ATOM 5768 C CB . MET A 0 722 . -49.153 6.802 0.554 1.00 89.84 722 A 1 ATOM 5769 O O . MET A 0 722 . -48.235 9.666 -0.697 1.00 89.84 722 A 1 ATOM 5770 C CG . MET A 0 722 . -49.890 6.346 1.815 1.00 89.84 722 A 1 ATOM 5771 S SD . MET A 0 722 . -49.032 5.097 2.812 1.00 89.84 722 A 1 ATOM 5772 C CE . MET A 0 722 . -47.669 6.065 3.510 1.00 89.84 722 A 1 ATOM 5773 N N . ARG A 0 723 . -48.768 8.205 -2.319 1.00 91.00 723 A 1 ATOM 5774 C CA . ARG A 0 723 . -47.944 8.847 -3.352 1.00 91.00 723 A 1 ATOM 5775 C C . ARG A 0 723 . -48.508 10.208 -3.752 1.00 91.00 723 A 1 ATOM 5776 C CB . ARG A 0 723 . -47.839 7.905 -4.560 1.00 91.00 723 A 1 ATOM 5777 O O . ARG A 0 723 . -47.743 11.165 -3.879 1.00 91.00 723 A 1 ATOM 5778 C CG . ARG A 0 723 . -47.072 8.503 -5.745 1.00 91.00 723 A 1 ATOM 5779 C CD . ARG A 0 723 . -45.621 8.829 -5.401 1.00 91.00 723 A 1 ATOM 5780 N NE . ARG A 0 723 . -44.931 9.296 -6.607 1.00 91.00 723 A 1 ATOM 5781 N NH1 . ARG A 0 723 . -42.878 9.712 -5.685 1.00 91.00 723 A 1 ATOM 5782 N NH2 . ARG A 0 723 . -43.263 10.141 -7.854 1.00 91.00 723 A 1 ATOM 5783 C CZ . ARG A 0 723 . -43.693 9.715 -6.704 1.00 91.00 723 A 1 ATOM 5784 N N . HIS A 0 724 . -49.822 10.291 -3.946 1.00 87.61 724 A 1 ATOM 5785 C CA . HIS A 0 724 . -50.504 11.534 -4.280 1.00 87.61 724 A 1 ATOM 5786 C C . HIS A 0 724 . -50.321 12.581 -3.177 1.00 87.61 724 A 1 ATOM 5787 C CB . HIS A 0 724 . -51.989 11.256 -4.536 1.00 87.61 724 A 1 ATOM 5788 O O . HIS A 0 724 . -49.905 13.703 -3.469 1.00 87.61 724 A 1 ATOM 5789 C CG . HIS A 0 724 . -52.718 12.504 -4.953 1.00 87.61 724 A 1 ATOM 5790 C CD2 . HIS A 0 724 . -53.511 13.299 -4.167 1.00 87.61 724 A 1 ATOM 5791 N ND1 . HIS A 0 724 . -52.652 13.087 -6.195 1.00 87.61 724 A 1 ATOM 5792 C CE1 . HIS A 0 724 . -53.390 14.208 -6.163 1.00 87.61 724 A 1 ATOM 5793 N NE2 . HIS A 0 724 . -53.926 14.391 -4.948 1.00 87.61 724 A 1 ATOM 5794 N N . ASP A 0 725 . -50.534 12.199 -1.918 1.00 89.17 725 A 1 ATOM 5795 C CA . ASP A 0 725 . -50.337 13.075 -0.762 1.00 89.17 725 A 1 ATOM 5796 C C . ASP A 0 725 . -48.886 13.550 -0.645 1.00 89.17 725 A 1 ATOM 5797 C CB . ASP A 0 725 . -50.771 12.349 0.521 1.00 89.17 725 A 1 ATOM 5798 O O . ASP A 0 725 . -48.639 14.742 -0.449 1.00 89.17 725 A 1 ATOM 5799 C CG . ASP A 0 725 . -52.282 12.392 0.772 1.00 89.17 725 A 1 ATOM 5800 O OD1 . ASP A 0 725 . -52.980 13.137 0.042 1.00 89.17 725 A 1 ATOM 5801 O OD2 . ASP A 0 725 . -52.689 11.763 1.771 1.00 89.17 725 A 1 ATOM 5802 N N . TYR A 0 726 . -47.914 12.657 -0.848 1.00 90.10 726 A 1 ATOM 5803 C CA . TYR A 0 726 . -46.493 13.012 -0.862 1.00 90.10 726 A 1 ATOM 5804 C C . TYR A 0 726 . -46.151 14.034 -1.961 1.00 90.10 726 A 1 ATOM 5805 C CB . TYR A 0 726 . -45.674 11.728 -1.031 1.00 90.10 726 A 1 ATOM 5806 O O . TYR A 0 726 . -45.454 15.020 -1.713 1.00 90.10 726 A 1 ATOM 5807 C CG . TYR A 0 726 . -44.184 11.967 -1.155 1.00 90.10 726 A 1 ATOM 5808 C CD1 . TYR A 0 726 . -43.559 11.911 -2.416 1.00 90.10 726 A 1 ATOM 5809 C CD2 . TYR A 0 726 . -43.431 12.255 -0.003 1.00 90.10 726 A 1 ATOM 5810 C CE1 . TYR A 0 726 . -42.169 12.113 -2.518 1.00 90.10 726 A 1 ATOM 5811 C CE2 . TYR A 0 726 . -42.042 12.458 -0.100 1.00 90.10 726 A 1 ATOM 5812 O OH . TYR A 0 726 . -40.068 12.557 -1.458 1.00 90.10 726 A 1 ATOM 5813 C CZ . TYR A 0 726 . -41.410 12.375 -1.358 1.00 90.10 726 A 1 ATOM 5814 N N . LEU A 0 727 . -46.662 13.839 -3.181 1.00 90.02 727 A 1 ATOM 5815 C CA . LEU A 0 727 . -46.448 14.769 -4.295 1.00 90.02 727 A 1 ATOM 5816 C C . LEU A 0 727 . -47.128 16.120 -4.064 1.00 90.02 727 A 1 ATOM 5817 C CB . LEU A 0 727 . -46.961 14.130 -5.592 1.00 90.02 727 A 1 ATOM 5818 O O . LEU A 0 727 . -46.534 17.160 -4.356 1.00 90.02 727 A 1 ATOM 5819 C CG . LEU A 0 727 . -46.054 13.032 -6.165 1.00 90.02 727 A 1 ATOM 5820 C CD1 . LEU A 0 727 . -46.735 12.443 -7.394 1.00 90.02 727 A 1 ATOM 5821 C CD2 . LEU A 0 727 . -44.684 13.564 -6.600 1.00 90.02 727 A 1 ATOM 5822 N N . LYS A 0 728 . -48.334 16.110 -3.489 1.00 89.04 728 A 1 ATOM 5823 C CA . LYS A 0 728 . -49.076 17.315 -3.107 1.00 89.04 728 A 1 ATOM 5824 C C . LYS A 0 728 . -48.321 18.119 -2.050 1.00 89.04 728 A 1 ATOM 5825 C CB . LYS A 0 728 . -50.468 16.882 -2.633 1.00 89.04 728 A 1 ATOM 5826 O O . LYS A 0 728 . -48.208 19.331 -2.191 1.00 89.04 728 A 1 ATOM 5827 C CG . LYS A 0 728 . -51.418 18.056 -2.360 1.00 89.04 728 A 1 ATOM 5828 C CD . LYS A 0 728 . -52.767 17.478 -1.922 1.00 89.04 728 A 1 ATOM 5829 C CE . LYS A 0 728 . -53.807 18.559 -1.619 1.00 89.04 728 A 1 ATOM 5830 N NZ . LYS A 0 728 . -55.073 17.914 -1.181 1.00 89.04 728 A 1 ATOM 5831 N N . GLN A 0 729 . -47.739 17.461 -1.045 1.00 89.22 729 A 1 ATOM 5832 C CA . GLN A 0 729 . -46.899 18.119 -0.036 1.00 89.22 729 A 1 ATOM 5833 C C . GLN A 0 729 . -45.637 18.755 -0.638 1.00 89.22 729 A 1 ATOM 5834 C CB . GLN A 0 729 . -46.503 17.109 1.049 1.00 89.22 729 A 1 ATOM 5835 O O . GLN A 0 729 . -45.209 19.816 -0.187 1.00 89.22 729 A 1 ATOM 5836 C CG . GLN A 0 729 . -47.668 16.766 1.989 1.00 89.22 729 A 1 ATOM 5837 C CD . GLN A 0 729 . -47.292 15.709 3.024 1.00 89.22 729 A 1 ATOM 5838 N NE2 . GLN A 0 729 . -48.232 15.255 3.821 1.00 89.22 729 A 1 ATOM 5839 O OE1 . GLN A 0 729 . -46.157 15.281 3.156 1.00 89.22 729 A 1 ATOM 5840 N N . LEU A 0 730 . -45.057 18.145 -1.675 1.00 89.89 730 A 1 ATOM 5841 C CA . LEU A 0 730 . -43.882 18.673 -2.376 1.00 89.89 730 A 1 ATOM 5842 C C . LEU A 0 730 . -44.211 19.645 -3.522 1.00 89.89 730 A 1 ATOM 5843 C CB . LEU A 0 730 . -43.022 17.494 -2.864 1.00 89.89 730 A 1 ATOM 5844 O O . LEU A 0 730 . -43.280 20.148 -4.153 1.00 89.89 730 A 1 ATOM 5845 C CG . LEU A 0 730 . -42.340 16.694 -1.741 1.00 89.89 730 A 1 ATOM 5846 C CD1 . LEU A 0 730 . -41.578 15.542 -2.386 1.00 89.89 730 A 1 ATOM 5847 C CD2 . LEU A 0 730 . -41.326 17.526 -0.949 1.00 89.89 730 A 1 ATOM 5848 N N . ASN A 0 731 . -45.495 19.906 -3.809 1.00 90.10 731 A 1 ATOM 5849 C CA . ASN A 0 731 . -45.962 20.647 -4.989 1.00 90.10 731 A 1 ATOM 5850 C C . ASN A 0 731 . -45.356 20.125 -6.311 1.00 90.10 731 A 1 ATOM 5851 C CB . ASN A 0 731 . -45.770 22.163 -4.777 1.00 90.10 731 A 1 ATOM 5852 O O . ASN A 0 731 . -44.935 20.905 -7.168 1.00 90.10 731 A 1 ATOM 5853 C CG . ASN A 0 731 . -46.727 22.763 -3.768 1.00 90.10 731 A 1 ATOM 5854 N ND2 . ASN A 0 731 . -46.312 23.791 -3.069 1.00 90.10 731 A 1 ATOM 5855 O OD1 . ASN A 0 731 . -47.871 22.372 -3.634 1.00 90.10 731 A 1 ATOM 5856 N N . ARG A 0 732 . -45.284 18.797 -6.478 1.00 89.92 732 A 1 ATOM 5857 C CA . ARG A 0 732 . -44.757 18.135 -7.686 1.00 89.92 732 A 1 ATOM 5858 C C . ARG A 0 732 . -45.844 17.356 -8.422 1.00 89.92 732 A 1 ATOM 5859 C CB . ARG A 0 732 . -43.559 17.242 -7.336 1.00 89.92 732 A 1 ATOM 5860 O O . ARG A 0 732 . -46.834 16.941 -7.830 1.00 89.92 732 A 1 ATOM 5861 C CG . ARG A 0 732 . -42.344 18.073 -6.905 1.00 89.92 732 A 1 ATOM 5862 C CD . ARG A 0 732 . -41.131 17.171 -6.679 1.00 89.92 732 A 1 ATOM 5863 N NE . ARG A 0 732 . -39.985 17.944 -6.164 1.00 89.92 732 A 1 ATOM 5864 N NH1 . ARG A 0 732 . -38.419 16.279 -6.338 1.00 89.92 732 A 1 ATOM 5865 N NH2 . ARG A 0 732 . -37.826 18.271 -5.523 1.00 89.92 732 A 1 ATOM 5866 C CZ . ARG A 0 732 . -38.753 17.496 -6.012 1.00 89.92 732 A 1 ATOM 5867 N N . VAL A 0 733 . -45.643 17.158 -9.723 1.00 87.87 733 A 1 ATOM 5868 C CA . VAL A 0 733 . -46.520 16.338 -10.576 1.00 87.87 733 A 1 ATOM 5869 C C . VAL A 0 733 . -45.980 14.904 -10.633 1.00 87.87 733 A 1 ATOM 5870 C CB . VAL A 0 733 . -46.693 16.961 -11.981 1.00 87.87 733 A 1 ATOM 5871 O O . VAL A 0 733 . -44.804 14.677 -10.353 1.00 87.87 733 A 1 ATOM 5872 C CG1 . VAL A 0 733 . -47.918 16.374 -12.700 1.00 87.87 733 A 1 ATOM 5873 C CG2 . VAL A 0 733 . -46.893 18.486 -11.925 1.00 87.87 733 A 1 ATOM 5874 N N . GLU A 0 734 . -46.827 13.926 -10.961 1.00 86.97 734 A 1 ATOM 5875 C CA . GLU A 0 734 . -46.397 12.530 -11.081 1.00 86.97 734 A 1 ATOM 5876 C C . GLU A 0 734 . -45.549 12.305 -12.341 1.00 86.97 734 A 1 ATOM 5877 C CB . GLU A 0 734 . -47.602 11.575 -11.028 1.00 86.97 734 A 1 ATOM 5878 O O . GLU A 0 734 . -46.018 12.436 -13.472 1.00 86.97 734 A 1 ATOM 5879 C CG . GLU A 0 734 . -47.190 10.091 -11.043 1.00 86.97 734 A 1 ATOM 5880 C CD . GLU A 0 734 . -46.255 9.739 -9.875 1.00 86.97 734 A 1 ATOM 5881 O OE1 . GLU A 0 734 . -45.010 9.837 -10.022 1.00 86.97 734 A 1 ATOM 5882 O OE2 . GLU A 0 734 . -46.738 9.441 -8.766 1.00 86.97 734 A 1 ATOM 5883 N N . GLU A 0 735 . -44.293 11.921 -12.131 1.00 86.03 735 A 1 ATOM 5884 C CA . GLU A 0 735 . -43.315 11.647 -13.189 1.00 86.03 735 A 1 ATOM 5885 C C . GLU A 0 735 . -43.095 10.141 -13.399 1.00 86.03 735 A 1 ATOM 5886 C CB . GLU A 0 735 . -41.988 12.336 -12.836 1.00 86.03 735 A 1 ATOM 5887 O O . GLU A 0 735 . -42.567 9.724 -14.433 1.00 86.03 735 A 1 ATOM 5888 C CG . GLU A 0 735 . -42.084 13.873 -12.856 1.00 86.03 735 A 1 ATOM 5889 C CD . GLU A 0 735 . -40.776 14.572 -12.448 1.00 86.03 735 A 1 ATOM 5890 O OE1 . GLU A 0 735 . -40.736 15.820 -12.544 1.00 86.03 735 A 1 ATOM 5891 O OE2 . GLU A 0 735 . -39.828 13.876 -12.010 1.00 86.03 735 A 1 ATOM 5892 N N . LEU A 0 736 . -43.492 9.295 -12.441 1.00 86.97 736 A 1 ATOM 5893 C CA . LEU A 0 736 . -43.265 7.857 -12.529 1.00 86.97 736 A 1 ATOM 5894 C C . LEU A 0 736 . -44.244 7.209 -13.512 1.00 86.97 736 A 1 ATOM 5895 C CB . LEU A 0 736 . -43.332 7.206 -11.137 1.00 86.97 736 A 1 ATOM 5896 O O . LEU A 0 736 . -45.457 7.170 -13.301 1.00 86.97 736 A 1 ATOM 5897 C CG . LEU A 0 736 . -42.219 7.639 -10.167 1.00 86.97 736 A 1 ATOM 5898 C CD1 . LEU A 0 736 . -42.446 6.983 -8.803 1.00 86.97 736 A 1 ATOM 5899 C CD2 . LEU A 0 736 . -40.827 7.227 -10.660 1.00 86.97 736 A 1 ATOM 5900 N N . HIS A 0 737 . -43.694 6.619 -14.575 1.00 86.11 737 A 1 ATOM 5901 C CA . HIS A 0 737 . -44.463 5.913 -15.603 1.00 86.11 737 A 1 ATOM 5902 C C . HIS A 0 737 . -45.360 4.809 -15.021 1.00 86.11 737 A 1 ATOM 5903 C CB . HIS A 0 737 . -43.477 5.322 -16.620 1.00 86.11 737 A 1 ATOM 5904 O O . HIS A 0 737 . -46.490 4.636 -15.466 1.00 86.11 737 A 1 ATOM 5905 C CG . HIS A 0 737 . -44.129 4.664 -17.812 1.00 86.11 737 A 1 ATOM 5906 C CD2 . HIS A 0 737 . -43.869 4.940 -19.127 1.00 86.11 737 A 1 ATOM 5907 N ND1 . HIS A 0 737 . -45.073 3.658 -17.797 1.00 86.11 737 A 1 ATOM 5908 C CE1 . HIS A 0 737 . -45.363 3.340 -19.068 1.00 86.11 737 A 1 ATOM 5909 N NE2 . HIS A 0 737 . -44.656 4.098 -19.915 1.00 86.11 737 A 1 ATOM 5910 N N . SER A 0 738 . -44.866 4.067 -14.030 1.00 84.83 738 A 1 ATOM 5911 C CA . SER A 0 738 . -45.582 2.975 -13.354 1.00 84.83 738 A 1 ATOM 5912 C C . SER A 0 738 . -46.908 3.429 -12.732 1.00 84.83 738 A 1 ATOM 5913 C CB . SER A 0 738 . -44.666 2.405 -12.265 1.00 84.83 738 A 1 ATOM 5914 O O . SER A 0 738 . -47.900 2.706 -12.823 1.00 84.83 738 A 1 ATOM 5915 O OG . SER A 0 738 . -44.196 3.491 -11.487 1.00 84.83 738 A 1 ATOM 5916 N N . PHE A 0 739 . -46.938 4.637 -12.161 1.00 85.56 739 A 1 ATOM 5917 C CA . PHE A 0 739 . -48.123 5.260 -11.571 1.00 85.56 739 A 1 ATOM 5918 C C . PHE A 0 739 . -49.048 5.837 -12.648 1.00 85.56 739 A 1 ATOM 5919 C CB . PHE A 0 739 . -47.681 6.329 -10.560 1.00 85.56 739 A 1 ATOM 5920 O O . PHE A 0 739 . -50.257 5.636 -12.582 1.00 85.56 739 A 1 ATOM 5921 C CG . PHE A 0 739 . -47.193 5.753 -9.243 1.00 85.56 739 A 1 ATOM 5922 C CD1 . PHE A 0 739 . -48.057 5.719 -8.135 1.00 85.56 739 A 1 ATOM 5923 C CD2 . PHE A 0 739 . -45.896 5.223 -9.121 1.00 85.56 739 A 1 ATOM 5924 C CE1 . PHE A 0 739 . -47.646 5.126 -6.927 1.00 85.56 739 A 1 ATOM 5925 C CE2 . PHE A 0 739 . -45.481 4.629 -7.916 1.00 85.56 739 A 1 ATOM 5926 C CZ . PHE A 0 739 . -46.360 4.572 -6.820 1.00 85.56 739 A 1 ATOM 5927 N N . ASN A 0 740 . -48.493 6.456 -13.696 1.00 83.96 740 A 1 ATOM 5928 C CA . ASN A 0 740 . -49.277 6.976 -14.826 1.00 83.96 740 A 1 ATOM 5929 C C . ASN A 0 740 . -50.012 5.878 -15.619 1.00 83.96 740 A 1 ATOM 5930 C CB . ASN A 0 740 . -48.343 7.796 -15.737 1.00 83.96 740 A 1 ATOM 5931 O O . ASN A 0 740 . -51.048 6.148 -16.223 1.00 83.96 740 A 1 ATOM 5932 C CG . ASN A 0 740 . -48.015 9.159 -15.150 1.00 83.96 740 A 1 ATOM 5933 N ND2 . ASN A 0 740 . -46.834 9.686 -15.381 1.00 83.96 740 A 1 ATOM 5934 O OD1 . ASN A 0 740 . -48.829 9.786 -14.500 1.00 83.96 740 A 1 ATOM 5935 N N . THR A 0 741 . -49.498 4.644 -15.620 1.00 83.30 741 A 1 ATOM 5936 C CA . THR A 0 741 . -50.168 3.490 -16.243 1.00 83.30 741 A 1 ATOM 5937 C C . THR A 0 741 . -51.272 2.865 -15.400 1.00 83.30 741 A 1 ATOM 5938 C CB . THR A 0 741 . -49.171 2.387 -16.619 1.00 83.30 741 A 1 ATOM 5939 O O . THR A 0 741 . -52.004 2.022 -15.919 1.00 83.30 741 A 1 ATOM 5940 C CG2 . THR A 0 741 . -48.366 2.798 -17.841 1.00 83.30 741 A 1 ATOM 5941 O OG1 . THR A 0 741 . -48.237 2.099 -15.599 1.00 83.30 741 A 1 ATOM 5942 N N . GLN A 0 742 . -51.395 3.224 -14.119 1.00 80.82 742 A 1 ATOM 5943 C CA . GLN A 0 742 . -52.457 2.669 -13.284 1.00 80.82 742 A 1 ATOM 5944 C C . GLN A 0 742 . -53.826 3.208 -13.720 1.00 80.82 742 A 1 ATOM 5945 C CB . GLN A 0 742 . -52.204 2.929 -11.789 1.00 80.82 742 A 1 ATOM 5946 O O . GLN A 0 742 . -53.937 4.367 -14.133 1.00 80.82 742 A 1 ATOM 5947 C CG . GLN A 0 742 . -50.982 2.170 -11.258 1.00 80.82 742 A 1 ATOM 5948 C CD . GLN A 0 742 . -51.072 0.662 -11.467 1.00 80.82 742 A 1 ATOM 5949 N NE2 . GLN A 0 742 . -49.988 0.014 -11.828 1.00 80.82 742 A 1 ATOM 5950 O OE1 . GLN A 0 742 . -52.113 0.044 -11.356 1.00 80.82 742 A 1 ATOM 5951 N N . PRO A 0 743 . -54.892 2.391 -13.639 1.00 77.39 743 A 1 ATOM 5952 C CA . PRO A 0 743 . -56.243 2.882 -13.857 1.00 77.39 743 A 1 ATOM 5953 C C . PRO A 0 743 . -56.528 4.035 -12.888 1.00 77.39 743 A 1 ATOM 5954 C CB . PRO A 0 743 . -57.164 1.676 -13.638 1.00 77.39 743 A 1 ATOM 5955 O O . PRO A 0 743 . -56.145 3.976 -11.721 1.00 77.39 743 A 1 ATOM 5956 C CG . PRO A 0 743 . -56.351 0.747 -12.736 1.00 77.39 743 A 1 ATOM 5957 C CD . PRO A 0 743 . -54.909 1.023 -13.144 1.00 77.39 743 A 1 ATOM 5958 N N . LYS A 0 744 . -57.201 5.088 -13.371 1.00 69.05 744 A 1 ATOM 5959 C CA . LYS A 0 744 . -57.595 6.224 -12.527 1.00 69.05 744 A 1 ATOM 5960 C C . LYS A 0 744 . -58.478 5.722 -11.382 1.00 69.05 744 A 1 ATOM 5961 C CB . LYS A 0 744 . -58.335 7.302 -13.336 1.00 69.05 744 A 1 ATOM 5962 O O . LYS A 0 744 . -59.647 5.415 -11.599 1.00 69.05 744 A 1 ATOM 5963 C CG . LYS A 0 744 . -57.409 8.116 -14.248 1.00 69.05 744 A 1 ATOM 5964 C CD . LYS A 0 744 . -58.193 9.268 -14.891 1.00 69.05 744 A 1 ATOM 5965 C CE . LYS A 0 744 . -57.263 10.115 -15.763 1.00 69.05 744 A 1 ATOM 5966 N NZ . LYS A 0 744 . -57.978 11.279 -16.343 1.00 69.05 744 A 1 ATOM 5967 N N . GLN A 0 745 . -57.906 5.653 -10.188 1.00 68.13 745 A 1 ATOM 5968 C CA . GLN A 0 745 . -58.607 5.396 -8.936 1.00 68.13 745 A 1 ATOM 5969 C C . GLN A 0 745 . -58.793 6.720 -8.190 1.00 68.13 745 A 1 ATOM 5970 C CB . GLN A 0 745 . -57.839 4.351 -8.110 1.00 68.13 745 A 1 ATOM 5971 O O . GLN A 0 745 . -57.984 7.641 -8.332 1.00 68.13 745 A 1 ATOM 5972 C CG . GLN A 0 745 . -57.950 2.946 -8.733 1.00 68.13 745 A 1 ATOM 5973 C CD . GLN A 0 745 . -57.181 1.872 -7.965 1.00 68.13 745 A 1 ATOM 5974 N NE2 . GLN A 0 745 . -57.307 0.620 -8.343 1.00 68.13 745 A 1 ATOM 5975 O OE1 . GLN A 0 745 . -56.455 2.117 -7.024 1.00 68.13 745 A 1 ATOM 5976 N N . SER A 0 746 . -59.881 6.837 -7.431 1.00 71.53 746 A 1 ATOM 5977 C CA . SER A 0 746 . -60.073 7.947 -6.499 1.00 71.53 746 A 1 ATOM 5978 C C . SER A 0 746 . -59.024 7.862 -5.393 1.00 71.53 746 A 1 ATOM 5979 C CB . SER A 0 746 . -61.484 7.907 -5.900 1.00 71.53 746 A 1 ATOM 5980 O O . SER A 0 746 . -58.857 6.808 -4.785 1.00 71.53 746 A 1 ATOM 5981 O OG . SER A 0 746 . -61.808 6.595 -5.479 1.00 71.53 746 A 1 ATOM 5982 N N . THR A 0 747 . -58.321 8.963 -5.146 1.00 75.30 747 A 1 ATOM 5983 C CA . THR A 0 747 . -57.430 9.106 -3.992 1.00 75.30 747 A 1 ATOM 5984 C C . THR A 0 747 . -58.268 9.191 -2.723 1.00 75.30 747 A 1 ATOM 5985 C CB . THR A 0 747 . -56.573 10.371 -4.128 1.00 75.30 747 A 1 ATOM 5986 O O . THR A 0 747 . -59.232 9.955 -2.696 1.00 75.30 747 A 1 ATOM 5987 C CG2 . THR A 0 747 . -55.556 10.222 -5.261 1.00 75.30 747 A 1 ATOM 5988 O OG1 . THR A 0 747 . -57.393 11.479 -4.442 1.00 75.30 747 A 1 ATOM 5989 N N . LEU A 0 748 . -57.898 8.417 -1.707 1.00 81.06 748 A 1 ATOM 5990 C CA . LEU A 0 748 . -58.534 8.430 -0.392 1.00 81.06 748 A 1 ATOM 5991 C C . LEU A 0 748 . -58.165 9.718 0.350 1.00 81.06 748 A 1 ATOM 5992 C CB . LEU A 0 748 . -58.069 7.192 0.400 1.00 81.06 748 A 1 ATOM 5993 O O . LEU A 0 748 . -57.011 10.151 0.295 1.00 81.06 748 A 1 ATOM 5994 C CG . LEU A 0 748 . -58.482 5.842 -0.218 1.00 81.06 748 A 1 ATOM 5995 C CD1 . LEU A 0 748 . -57.730 4.701 0.472 1.00 81.06 748 A 1 ATOM 5996 C CD2 . LEU A 0 748 . -59.981 5.581 -0.079 1.00 81.06 748 A 1 ATOM 5997 N N . ASP A 0 749 . -59.118 10.300 1.074 1.00 81.57 749 A 1 ATOM 5998 C CA . ASP A 0 749 . -58.817 11.401 1.994 1.00 81.57 749 A 1 ATOM 5999 C C . ASP A 0 749 . -58.040 10.893 3.225 1.00 81.57 749 A 1 ATOM 6000 C CB . ASP A 0 749 . -60.108 12.147 2.390 1.00 81.57 749 A 1 ATOM 6001 O O . ASP A 0 749 . -58.039 9.706 3.552 1.00 81.57 749 A 1 ATOM 6002 C CG . ASP A 0 749 . -60.548 13.244 1.402 1.00 81.57 749 A 1 ATOM 6003 O OD1 . ASP A 0 749 . -59.725 13.672 0.558 1.00 81.57 749 A 1 ATOM 6004 O OD2 . ASP A 0 749 . -61.668 13.768 1.592 1.00 81.57 749 A 1 ATOM 6005 N N . ALA A 0 750 . -57.381 11.793 3.965 1.00 81.55 750 A 1 ATOM 6006 C CA . ALA A 0 750 . -56.476 11.419 5.060 1.00 81.55 750 A 1 ATOM 6007 C C . ALA A 0 750 . -57.127 10.580 6.184 1.00 81.55 750 A 1 ATOM 6008 C CB . ALA A 0 750 . -55.869 12.705 5.636 1.00 81.55 750 A 1 ATOM 6009 O O . ALA A 0 750 . -56.434 9.803 6.845 1.00 81.55 750 A 1 ATOM 6010 N N . SER A 0 751 . -58.432 10.743 6.433 1.00 84.41 751 A 1 ATOM 6011 C CA . SER A 0 751 . -59.186 9.900 7.373 1.00 84.41 751 A 1 ATOM 6012 C C . SER A 0 751 . -59.484 8.521 6.787 1.00 84.41 751 A 1 ATOM 6013 C CB . SER A 0 751 . -60.487 10.588 7.803 1.00 84.41 751 A 1 ATOM 6014 O O . SER A 0 751 . -59.221 7.521 7.448 1.00 84.41 751 A 1 ATOM 6015 O OG . SER A 0 751 . -61.212 11.072 6.687 1.00 84.41 751 A 1 ATOM 6016 N N . GLU A 0 752 . -59.947 8.467 5.535 1.00 86.36 752 A 1 ATOM 6017 C CA . GLU A 0 752 . -60.255 7.219 4.824 1.00 86.36 752 A 1 ATOM 6018 C C . GLU A 0 752 . -59.001 6.355 4.654 1.00 86.36 752 A 1 ATOM 6019 C CB . GLU A 0 752 . -60.824 7.537 3.433 1.00 86.36 752 A 1 ATOM 6020 O O . GLU A 0 752 . -59.039 5.143 4.845 1.00 86.36 752 A 1 ATOM 6021 C CG . GLU A 0 752 . -62.138 8.332 3.447 1.00 86.36 752 A 1 ATOM 6022 C CD . GLU A 0 752 . -62.664 8.615 2.027 1.00 86.36 752 A 1 ATOM 6023 O OE1 . GLU A 0 752 . -63.882 8.883 1.910 1.00 86.36 752 A 1 ATOM 6024 O OE2 . GLU A 0 752 . -61.846 8.590 1.076 1.00 86.36 752 A 1 ATOM 6025 N N . LEU A 0 753 . -57.856 6.981 4.369 1.00 86.14 753 A 1 ATOM 6026 C CA . LEU A 0 753 . -56.571 6.303 4.246 1.00 86.14 753 A 1 ATOM 6027 C C . LEU A 0 753 . -56.158 5.611 5.553 1.00 86.14 753 A 1 ATOM 6028 C CB . LEU A 0 753 . -55.526 7.342 3.807 1.00 86.14 753 A 1 ATOM 6029 O O . LEU A 0 753 . -55.673 4.482 5.520 1.00 86.14 753 A 1 ATOM 6030 C CG . LEU A 0 753 . -54.136 6.743 3.531 1.00 86.14 753 A 1 ATOM 6031 C CD1 . LEU A 0 753 . -54.159 5.799 2.329 1.00 86.14 753 A 1 ATOM 6032 C CD2 . LEU A 0 753 . -53.140 7.868 3.265 1.00 86.14 753 A 1 ATOM 6033 N N . LYS A 0 754 . -56.348 6.270 6.705 1.00 86.94 754 A 1 ATOM 6034 C CA . LYS A 0 754 . -56.026 5.687 8.018 1.00 86.94 754 A 1 ATOM 6035 C C . LYS A 0 754 . -56.915 4.490 8.333 1.00 86.94 754 A 1 ATOM 6036 C CB . LYS A 0 754 . -56.152 6.731 9.130 1.00 86.94 754 A 1 ATOM 6037 O O . LYS A 0 754 . -56.390 3.446 8.707 1.00 86.94 754 A 1 ATOM 6038 C CG . LYS A 0 754 . -54.963 7.693 9.154 1.00 86.94 754 A 1 ATOM 6039 C CD . LYS A 0 754 . -55.162 8.695 10.293 1.00 86.94 754 A 1 ATOM 6040 C CE . LYS A 0 754 . -53.979 9.659 10.350 1.00 86.94 754 A 1 ATOM 6041 N NZ . LYS A 0 754 . -54.117 10.576 11.505 1.00 86.94 754 A 1 ATOM 6042 N N . GLU A 0 755 . -58.225 4.629 8.137 1.00 88.16 755 A 1 ATOM 6043 C CA . GLU A 0 755 . -59.184 3.537 8.348 1.00 88.16 755 A 1 ATOM 6044 C C . GLU A 0 755 . -58.863 2.344 7.439 1.00 88.16 755 A 1 ATOM 6045 C CB . GLU A 0 755 . -60.616 4.043 8.105 1.00 88.16 755 A 1 ATOM 6046 O O . GLU A 0 755 . -58.769 1.212 7.910 1.00 88.16 755 A 1 ATOM 6047 C CG . GLU A 0 755 . -61.084 4.990 9.223 1.00 88.16 755 A 1 ATOM 6048 C CD . GLU A 0 755 . -62.503 5.554 9.020 1.00 88.16 755 A 1 ATOM 6049 O OE1 . GLU A 0 755 . -62.944 6.319 9.912 1.00 88.16 755 A 1 ATOM 6050 O OE2 . GLU A 0 755 . -63.140 5.253 7.986 1.00 88.16 755 A 1 ATOM 6051 N N . ARG A 0 756 . -58.568 2.599 6.158 1.00 88.18 756 A 1 ATOM 6052 C CA . ARG A 0 756 . -58.194 1.557 5.194 1.00 88.18 756 A 1 ATOM 6053 C C . ARG A 0 756 . -56.913 0.817 5.587 1.00 88.18 756 A 1 ATOM 6054 C CB . ARG A 0 756 . -58.070 2.205 3.804 1.00 88.18 756 A 1 ATOM 6055 O O . ARG A 0 756 . -56.841 -0.402 5.452 1.00 88.18 756 A 1 ATOM 6056 C CG . ARG A 0 756 . -58.076 1.182 2.667 1.00 88.18 756 A 1 ATOM 6057 C CD . ARG A 0 756 . -59.481 0.633 2.416 1.00 88.18 756 A 1 ATOM 6058 N NE . ARG A 0 756 . -59.422 -0.393 1.367 1.00 88.18 756 A 1 ATOM 6059 N NH1 . ARG A 0 756 . -60.304 -2.155 2.590 1.00 88.18 756 A 1 ATOM 6060 N NH2 . ARG A 0 756 . -59.153 -2.529 0.719 1.00 88.18 756 A 1 ATOM 6061 C CZ . ARG A 0 756 . -59.651 -1.676 1.563 1.00 88.18 756 A 1 ATOM 6062 N N . ILE A 0 757 . -55.902 1.528 6.091 1.00 89.61 757 A 1 ATOM 6063 C CA . ILE A 0 757 . -54.655 0.915 6.580 1.00 89.61 757 A 1 ATOM 6064 C C . ILE A 0 757 . -54.925 0.020 7.800 1.00 89.61 757 A 1 ATOM 6065 C CB . ILE A 0 757 . -53.600 2.011 6.874 1.00 89.61 757 A 1 ATOM 6066 O O . ILE A 0 757 . -54.386 -1.086 7.881 1.00 89.61 757 A 1 ATOM 6067 C CG1 . ILE A 0 757 . -53.064 2.613 5.554 1.00 89.61 757 A 1 ATOM 6068 C CG2 . ILE A 0 757 . -52.418 1.470 7.704 1.00 89.61 757 A 1 ATOM 6069 C CD1 . ILE A 0 757 . -52.282 3.922 5.738 1.00 89.61 757 A 1 ATOM 6070 N N . GLU A 0 758 . -55.757 0.467 8.743 1.00 89.03 758 A 1 ATOM 6071 C CA . GLU A 0 758 . -56.139 -0.333 9.914 1.00 89.03 758 A 1 ATOM 6072 C C . GLU A 0 758 . -56.929 -1.591 9.521 1.00 89.03 758 A 1 ATOM 6073 C CB . GLU A 0 758 . -56.943 0.520 10.910 1.00 89.03 758 A 1 ATOM 6074 O O . GLU A 0 758 . -56.659 -2.675 10.049 1.00 89.03 758 A 1 ATOM 6075 C CG . GLU A 0 758 . -56.065 1.548 11.644 1.00 89.03 758 A 1 ATOM 6076 C CD . GLU A 0 758 . -56.829 2.382 12.690 1.00 89.03 758 A 1 ATOM 6077 O OE1 . GLU A 0 758 . -56.186 3.286 13.275 1.00 89.03 758 A 1 ATOM 6078 O OE2 . GLU A 0 758 . -58.016 2.088 12.954 1.00 89.03 758 A 1 ATOM 6079 N N . GLU A 0 759 . -57.850 -1.481 8.559 1.00 89.23 759 A 1 ATOM 6080 C CA . GLU A 0 759 . -58.585 -2.619 7.997 1.00 89.23 759 A 1 ATOM 6081 C C . GLU A 0 759 . -57.652 -3.671 7.391 1.00 89.23 759 A 1 ATOM 6082 C CB . GLU A 0 759 . -59.557 -2.160 6.902 1.00 89.23 759 A 1 ATOM 6083 O O . GLU A 0 759 . -57.807 -4.862 7.670 1.00 89.23 759 A 1 ATOM 6084 C CG . GLU A 0 759 . -60.828 -1.489 7.433 1.00 89.23 759 A 1 ATOM 6085 C CD . GLU A 0 759 . -61.805 -1.133 6.297 1.00 89.23 759 A 1 ATOM 6086 O OE1 . GLU A 0 759 . -62.966 -0.821 6.640 1.00 89.23 759 A 1 ATOM 6087 O OE2 . GLU A 0 759 . -61.431 -1.258 5.097 1.00 89.23 759 A 1 ATOM 6088 N N . GLU A 0 760 . -56.660 -3.260 6.598 1.00 88.37 760 A 1 ATOM 6089 C CA . GLU A 0 760 . -55.721 -4.198 5.976 1.00 88.37 760 A 1 ATOM 6090 C C . GLU A 0 760 . -54.819 -4.888 7.010 1.00 88.37 760 A 1 ATOM 6091 C CB . GLU A 0 760 . -54.898 -3.501 4.881 1.00 88.37 760 A 1 ATOM 6092 O O . GLU A 0 760 . -54.592 -6.096 6.920 1.00 88.37 760 A 1 ATOM 6093 C CG . GLU A 0 760 . -55.701 -3.129 3.617 1.00 88.37 760 A 1 ATOM 6094 C CD . GLU A 0 760 . -56.385 -4.317 2.913 1.00 88.37 760 A 1 ATOM 6095 O OE1 . GLU A 0 760 . -57.334 -4.075 2.123 1.00 88.37 760 A 1 ATOM 6096 O OE2 . GLU A 0 760 . -55.995 -5.479 3.165 1.00 88.37 760 A 1 ATOM 6097 N N . TYR A 0 761 . -54.385 -4.187 8.065 1.00 86.83 761 A 1 ATOM 6098 C CA . TYR A 0 761 . -53.683 -4.833 9.183 1.00 86.83 761 A 1 ATOM 6099 C C . TYR A 0 761 . -54.563 -5.845 9.934 1.00 86.83 761 A 1 ATOM 6100 C CB . TYR A 0 761 . -53.147 -3.781 10.164 1.00 86.83 761 A 1 ATOM 6101 O O . TYR A 0 761 . -54.070 -6.891 10.374 1.00 86.83 761 A 1 ATOM 6102 C CG . TYR A 0 761 . -51.840 -3.130 9.755 1.00 86.83 761 A 1 ATOM 6103 C CD1 . TYR A 0 761 . -50.704 -3.928 9.518 1.00 86.83 761 A 1 ATOM 6104 C CD2 . TYR A 0 761 . -51.749 -1.729 9.643 1.00 86.83 761 A 1 ATOM 6105 C CE1 . TYR A 0 761 . -49.490 -3.324 9.147 1.00 86.83 761 A 1 ATOM 6106 C CE2 . TYR A 0 761 . -50.532 -1.123 9.273 1.00 86.83 761 A 1 ATOM 6107 O OH . TYR A 0 761 . -48.222 -1.362 8.642 1.00 86.83 761 A 1 ATOM 6108 C CZ . TYR A 0 761 . -49.401 -1.925 9.014 1.00 86.83 761 A 1 ATOM 6109 N N . LEU A 0 762 . -55.861 -5.568 10.092 1.00 86.69 762 A 1 ATOM 6110 C CA . LEU A 0 762 . -56.814 -6.513 10.682 1.00 86.69 762 A 1 ATOM 6111 C C . LEU A 0 762 . -57.051 -7.727 9.774 1.00 86.69 762 A 1 ATOM 6112 C CB . LEU A 0 762 . -58.139 -5.791 10.988 1.00 86.69 762 A 1 ATOM 6113 O O . LEU A 0 762 . -57.138 -8.849 10.281 1.00 86.69 762 A 1 ATOM 6114 C CG . LEU A 0 762 . -58.086 -4.848 12.203 1.00 86.69 762 A 1 ATOM 6115 C CD1 . LEU A 0 762 . -59.340 -3.975 12.228 1.00 86.69 762 A 1 ATOM 6116 C CD2 . LEU A 0 762 . -58.031 -5.634 13.519 1.00 86.69 762 A 1 ATOM 6117 N N . ASN A 0 763 . -57.130 -7.526 8.457 1.00 85.76 763 A 1 ATOM 6118 C CA . ASN A 0 763 . -57.269 -8.599 7.471 1.00 85.76 763 A 1 ATOM 6119 C C . ASN A 0 763 . -56.032 -9.499 7.446 1.00 85.76 763 A 1 ATOM 6120 C CB . ASN A 0 763 . -57.546 -7.995 6.086 1.00 85.76 763 A 1 ATOM 6121 O O . ASN A 0 763 . -56.176 -10.717 7.544 1.00 85.76 763 A 1 ATOM 6122 C CG . ASN A 0 763 . -58.931 -7.391 5.955 1.00 85.76 763 A 1 ATOM 6123 N ND2 . ASN A 0 763 . -59.115 -6.546 4.967 1.00 85.76 763 A 1 ATOM 6124 O OD1 . ASN A 0 763 . -59.857 -7.701 6.701 1.00 85.76 763 A 1 ATOM 6125 N N . GLU A 0 764 . -54.828 -8.918 7.423 1.00 82.86 764 A 1 ATOM 6126 C CA . GLU A 0 764 . -53.564 -9.663 7.503 1.00 82.86 764 A 1 ATOM 6127 C C . GLU A 0 764 . -53.519 -10.512 8.787 1.00 82.86 764 A 1 ATOM 6128 C CB . GLU A 0 764 . -52.383 -8.669 7.418 1.00 82.86 764 A 1 ATOM 6129 O O . GLU A 0 764 . -53.203 -11.701 8.751 1.00 82.86 764 A 1 ATOM 6130 C CG . GLU A 0 764 . -51.016 -9.353 7.239 1.00 82.86 764 A 1 ATOM 6131 C CD . GLU A 0 764 . -49.847 -8.345 7.192 1.00 82.86 764 A 1 ATOM 6132 O OE1 . GLU A 0 764 . -49.487 -7.813 8.276 1.00 82.86 764 A 1 ATOM 6133 O OE2 . GLU A 0 764 . -49.266 -8.127 6.097 1.00 82.86 764 A 1 ATOM 6134 N N . LYS A 0 765 . -53.944 -9.950 9.928 1.00 81.21 765 A 1 ATOM 6135 C CA . LYS A 0 765 . -54.019 -10.684 11.202 1.00 81.21 765 A 1 ATOM 6136 C C . LYS A 0 765 . -55.004 -11.859 11.164 1.00 81.21 765 A 1 ATOM 6137 C CB . LYS A 0 765 . -54.347 -9.695 12.326 1.00 81.21 765 A 1 ATOM 6138 O O . LYS A 0 765 . -54.688 -12.915 11.711 1.00 81.21 765 A 1 ATOM 6139 C CG . LYS A 0 765 . -54.256 -10.345 13.714 1.00 81.21 765 A 1 ATOM 6140 C CD . LYS A 0 765 . -54.539 -9.299 14.795 1.00 81.21 765 A 1 ATOM 6141 C CE . LYS A 0 765 . -54.448 -9.938 16.182 1.00 81.21 765 A 1 ATOM 6142 N NZ . LYS A 0 765 . -54.721 -8.935 17.242 1.00 81.21 765 A 1 ATOM 6143 N N . LYS A 0 766 . -56.179 -11.695 10.547 1.00 83.21 766 A 1 ATOM 6144 C CA . LYS A 0 766 . -57.163 -12.784 10.375 1.00 83.21 766 A 1 ATOM 6145 C C . LYS A 0 766 . -56.625 -13.880 9.458 1.00 83.21 766 A 1 ATOM 6146 C CB . LYS A 0 766 . -58.475 -12.239 9.799 1.00 83.21 766 A 1 ATOM 6147 O O . LYS A 0 766 . -56.712 -15.052 9.806 1.00 83.21 766 A 1 ATOM 6148 C CG . LYS A 0 766 . -59.299 -11.441 10.817 1.00 83.21 766 A 1 ATOM 6149 C CD . LYS A 0 766 . -60.500 -10.829 10.090 1.00 83.21 766 A 1 ATOM 6150 C CE . LYS A 0 766 . -61.334 -9.950 11.022 1.00 83.21 766 A 1 ATOM 6151 N NZ . LYS A 0 766 . -62.373 -9.232 10.244 1.00 83.21 766 A 1 ATOM 6152 N N . GLN A 0 767 . -56.000 -13.498 8.347 1.00 79.15 767 A 1 ATOM 6153 C CA . GLN A 0 767 . -55.419 -14.435 7.388 1.00 79.15 767 A 1 ATOM 6154 C C . GLN A 0 767 . -54.324 -15.304 8.026 1.00 79.15 767 A 1 ATOM 6155 C CB . GLN A 0 767 . -54.883 -13.623 6.203 1.00 79.15 767 A 1 ATOM 6156 O O . GLN A 0 767 . -54.287 -16.512 7.809 1.00 79.15 767 A 1 ATOM 6157 C CG . GLN A 0 767 . -54.483 -14.523 5.029 1.00 79.15 767 A 1 ATOM 6158 C CD . GLN A 0 767 . -54.053 -13.730 3.800 1.00 79.15 767 A 1 ATOM 6159 N NE2 . GLN A 0 767 . -53.987 -14.361 2.650 1.00 79.15 767 A 1 ATOM 6160 O OE1 . GLN A 0 767 . -53.770 -12.546 3.829 1.00 79.15 767 A 1 ATOM 6161 N N . LEU A 0 768 . -53.469 -14.716 8.870 1.00 73.64 768 A 1 ATOM 6162 C CA . LEU A 0 768 . -52.455 -15.460 9.630 1.00 73.64 768 A 1 ATOM 6163 C C . LEU A 0 768 . -53.067 -16.431 10.646 1.00 73.64 768 A 1 ATOM 6164 C CB . LEU A 0 768 . -51.553 -14.468 10.375 1.00 73.64 768 A 1 ATOM 6165 O O . LEU A 0 768 . -52.535 -17.520 10.851 1.00 73.64 768 A 1 ATOM 6166 C CG . LEU A 0 768 . -50.639 -13.635 9.463 1.00 73.64 768 A 1 ATOM 6167 C CD1 . LEU A 0 768 . -50.097 -12.468 10.289 1.00 73.64 768 A 1 ATOM 6168 C CD2 . LEU A 0 768 . -49.482 -14.463 8.900 1.00 73.64 768 A 1 ATOM 6169 N N . GLN A 0 769 . -54.177 -16.054 11.288 1.00 75.33 769 A 1 ATOM 6170 C CA . GLN A 0 769 . -54.891 -16.946 12.204 1.00 75.33 769 A 1 ATOM 6171 C C . GLN A 0 769 . -55.485 -18.143 11.456 1.00 75.33 769 A 1 ATOM 6172 C CB . GLN A 0 769 . -55.974 -16.178 12.976 1.00 75.33 769 A 1 ATOM 6173 O O . GLN A 0 769 . -55.310 -19.271 11.910 1.00 75.33 769 A 1 ATOM 6174 C CG . GLN A 0 769 . -55.357 -15.275 14.051 1.00 75.33 769 A 1 ATOM 6175 C CD . GLN A 0 769 . -56.386 -14.432 14.798 1.00 75.33 769 A 1 ATOM 6176 N NE2 . GLN A 0 769 . -56.018 -13.870 15.929 1.00 75.33 769 A 1 ATOM 6177 O OE1 . GLN A 0 769 . -57.534 -14.256 14.432 1.00 75.33 769 A 1 ATOM 6178 N N . GLU A 0 770 . -56.100 -17.922 10.294 1.00 74.94 770 A 1 ATOM 6179 C CA . GLU A 0 770 . -56.629 -18.997 9.444 1.00 74.94 770 A 1 ATOM 6180 C C . GLU A 0 770 . -55.517 -19.952 8.981 1.00 74.94 770 A 1 ATOM 6181 C CB . GLU A 0 770 . -57.381 -18.396 8.246 1.00 74.94 770 A 1 ATOM 6182 O O . GLU A 0 770 . -55.641 -21.163 9.171 1.00 74.94 770 A 1 ATOM 6183 C CG . GLU A 0 770 . -58.710 -17.750 8.673 1.00 74.94 770 A 1 ATOM 6184 C CD . GLU A 0 770 . -59.461 -17.056 7.524 1.00 74.94 770 A 1 ATOM 6185 O OE1 . GLU A 0 770 . -60.536 -16.479 7.817 1.00 74.94 770 A 1 ATOM 6186 O OE2 . GLU A 0 770 . -58.974 -17.089 6.371 1.00 74.94 770 A 1 ATOM 6187 N N . LEU A 0 771 . -54.391 -19.412 8.499 1.00 66.17 771 A 1 ATOM 6188 C CA . LEU A 0 771 . -53.201 -20.182 8.101 1.00 66.17 771 A 1 ATOM 6189 C C . LEU A 0 771 . -52.592 -21.001 9.248 1.00 66.17 771 A 1 ATOM 6190 C CB . LEU A 0 771 . -52.140 -19.206 7.558 1.00 66.17 771 A 1 ATOM 6191 O O . LEU A 0 771 . -51.996 -22.039 8.997 1.00 66.17 771 A 1 ATOM 6192 C CG . LEU A 0 771 . -52.380 -18.774 6.102 1.00 66.17 771 A 1 ATOM 6193 C CD1 . LEU A 0 771 . -51.675 -17.447 5.815 1.00 66.17 771 A 1 ATOM 6194 C CD2 . LEU A 0 771 . -51.823 -19.813 5.124 1.00 66.17 771 A 1 ATOM 6195 N N . SER A 0 772 . -52.716 -20.545 10.498 1.00 62.51 772 A 1 ATOM 6196 C CA . SER A 0 772 . -52.226 -21.291 11.668 1.00 62.51 772 A 1 ATOM 6197 C C . SER A 0 772 . -53.158 -22.425 12.112 1.00 62.51 772 A 1 ATOM 6198 C CB . SER A 0 772 . -51.941 -20.331 12.827 1.00 62.51 772 A 1 ATOM 6199 O O . SER A 0 772 . -52.738 -23.304 12.863 1.00 62.51 772 A 1 ATOM 6200 O OG . SER A 0 772 . -53.117 -19.805 13.423 1.00 62.51 772 A 1 ATOM 6201 N N . THR A 0 773 . -54.425 -22.392 11.683 1.00 58.75 773 A 1 ATOM 6202 C CA . THR A 0 773 . -55.434 -23.414 12.012 1.00 58.75 773 A 1 ATOM 6203 C C . THR A 0 773 . -55.556 -24.522 10.966 1.00 58.75 773 A 1 ATOM 6204 C CB . THR A 0 773 . -56.817 -22.796 12.266 1.00 58.75 773 A 1 ATOM 6205 O O . THR A 0 773 . -56.061 -25.596 11.295 1.00 58.75 773 A 1 ATOM 6206 C CG2 . THR A 0 773 . -56.840 -21.946 13.536 1.00 58.75 773 A 1 ATOM 6207 O OG1 . THR A 0 773 . -57.287 -21.986 11.209 1.00 58.75 773 A 1 ATOM 6208 N N . THR A 0 774 . -55.112 -24.262 9.734 1.00 51.72 774 A 1 ATOM 6209 C CA . THR A 0 774 . -54.979 -25.235 8.636 1.00 51.72 774 A 1 ATOM 6210 C C . THR A 0 774 . -53.634 -25.932 8.686 1.00 51.72 774 A 1 ATOM 6211 C CB . THR A 0 774 . -55.090 -24.542 7.278 1.00 51.72 774 A 1 ATOM 6212 O O . THR A 0 774 . -53.609 -27.169 8.498 1.00 51.72 774 A 1 ATOM 6213 C CG2 . THR A 0 774 . -56.491 -23.988 7.020 1.00 51.72 774 A 1 ATOM 6214 O OG1 . THR A 0 774 . -54.162 -23.486 7.217 1.00 51.72 774 A 1 ATOM 6215 O OXT . THR A 0 774 . -52.654 -25.173 8.840 1.00 51.72 774 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 90.93 # loop_ _atom_type.symbol C N O S #