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 GLY 0 3 CYS 0 4 ASN 0 5 GLU 0 6 PHE 0 7 VAL 0 8 GLY 0 9 VAL 0 10 ASP 0 11 VAL 0 12 VAL 0 13 ASP 0 14 GLU 0 15 LEU 0 16 GLU 0 17 SER 0 18 TYR 0 19 ILE 0 20 GLU 0 21 ARG 0 22 GLN 0 23 ILE 0 24 ARG 0 25 GLY 0 26 VAL 0 27 GLU 0 28 SER 0 29 GLN 0 30 LYS 0 31 ASN 0 32 LEU 0 33 ASN 0 34 SER 0 35 ILE 0 36 SER 0 37 ALA 0 38 PHE 0 39 ASP 0 40 GLY 0 41 GLY 0 42 LYS 0 43 SER 0 44 LYS 0 45 VAL 0 46 ARG 0 47 ILE 0 48 THR 0 49 SER 0 50 GLY 0 51 TYR 0 52 TYR 0 53 SER 0 54 VAL 0 55 ASP 0 56 ARG 0 57 HIS 0 58 SER 0 59 ALA 0 60 ASN 0 61 ILE 0 62 VAL 0 63 SER 0 64 LYS 0 65 ALA 0 66 VAL 0 67 LYS 0 68 LYS 0 69 LEU 0 70 SER 0 71 CYS 0 72 GLU 0 73 LEU 0 74 ASP 0 75 GLN 0 76 VAL 0 77 VAL 0 78 SER 0 79 ARG 0 80 THR 0 81 TYR 0 82 ASN 0 83 HIS 0 84 PRO 0 85 HIS 0 86 ASN 0 87 GLY 0 88 LYS 0 89 ILE 0 90 ARG 0 91 ILE 0 92 THR 0 93 SER 0 94 ILE 0 95 ILE 0 96 GLN 0 97 ASP 0 98 PHE 0 99 GLU 0 100 LYS 0 101 THR 0 102 VAL 0 103 THR 0 104 ASP 0 105 MET 0 106 CYS 0 107 LYS 0 108 GLN 0 109 TYR 0 110 SER 0 111 VAL 0 112 GLN 0 113 VAL 0 114 SER 0 115 LYS 0 116 ALA 0 117 ARG 0 118 ASN 0 119 HIS 0 120 PRO 0 121 SER 0 122 LEU 0 123 SER 0 124 SER 0 125 ILE 0 126 LYS 0 127 LEU 0 128 GLY 0 129 SER 0 130 VAL 0 131 TYR 0 132 ALA 0 133 TRP 0 134 ALA 0 135 ARG 0 136 GLU 0 137 GLN 0 138 SER 0 139 GLY 0 140 ALA 0 141 ASN 0 142 PHE 0 143 ASN 0 144 ASP 0 145 LEU 0 146 GLN 0 147 MET 0 148 CYS 0 149 SER 0 150 ASP 0 151 LEU 0 152 ARG 0 153 LYS 0 154 ASN 0 155 ARG 0 156 LEU 0 157 ARG 0 158 LEU 0 159 CYS 0 160 GLN 0 161 LYS 0 162 LEU 0 163 SER 0 164 ARG 0 165 LEU 0 166 VAL 0 167 ARG 0 168 LEU 0 169 SER 0 170 LYS 0 171 SER 0 172 SER 0 173 LYS 0 174 GLN 0 175 GLN 0 176 SER 0 177 GLN 0 178 CYS 0 179 HIS 0 180 PRO 0 181 LEU 0 182 LEU 0 183 VAL 0 184 SER 0 185 LEU 0 186 ARG 0 187 HIS 0 188 ASP 0 189 LEU 0 190 MET 0 191 LYS 0 192 ILE 0 193 ARG 0 194 SER 0 195 ARG 0 196 VAL 0 197 THR 0 198 GLY 0 199 LYS 0 200 VAL 0 201 PHE 0 202 THR 0 203 GLU 0 204 LYS 0 205 PRO 0 206 VAL 0 207 ILE 0 208 MET 0 209 THR 0 210 LEU 0 211 PRO 0 212 SER 0 213 ASP 0 214 SER 0 215 THR 0 216 PHE 0 217 VAL 0 218 SER 0 219 PHE 0 220 GLU 0 221 LYS 0 222 PRO 0 223 ILE 0 224 VAL 0 225 GLN 0 226 SER 0 227 LYS 0 228 LEU 0 229 ALA 0 230 VAL 0 231 VAL 0 232 PHE 0 233 GLU 0 234 ARG 0 235 LEU 0 236 ALA 0 237 ASP 0 238 GLN 0 239 ILE 0 240 THR 0 241 ASP 0 242 LEU 0 243 LEU 0 244 LEU 0 245 PRO 0 246 ILE 0 247 SER 0 248 HIS 0 249 LEU 0 250 ILE 0 251 PRO 0 252 GLY 0 253 ILE 0 254 SER 0 255 ILE 0 256 VAL 0 257 LYS 0 258 CYS 0 259 ALA 0 260 ASP 0 261 ASP 0 262 VAL 0 263 ALA 0 264 LYS 0 265 ARG 0 266 ARG 0 267 GLU 0 268 ASN 0 269 LEU 0 270 ARG 0 271 ALA 0 272 GLN 0 273 VAL 0 274 ILE 0 275 LEU 0 276 ALA 0 277 ILE 0 278 HIS 0 279 GLY 0 280 PHE 0 281 TYR 0 282 CYS 0 283 HIS 0 284 PHE 0 285 ASN 0 286 GLU 0 287 ILE 0 288 SER 0 289 GLU 0 290 ASP 0 291 ASN 0 292 THR 0 293 TYR 0 294 GLU 0 295 PHE 0 296 LYS 0 297 GLN 0 298 ASN 0 299 ASN 0 300 SER 0 301 ILE 0 302 VAL 0 303 ASN 0 304 ASP 0 305 ASP 0 306 PRO 0 307 MET 0 308 ASN 0 309 GLY 0 310 SER 0 311 PHE 0 312 ASP 0 313 LEU 0 314 SER 0 315 ASP 0 316 GLY 0 317 SER 0 318 GLU 0 319 SER 0 320 GLY 0 321 SER 0 322 ASP 0 323 ASP 0 324 ASN 0 325 ASP 0 326 MET 0 327 THR 0 328 GLY 0 329 ALA 0 330 LYS 0 331 LEU 0 332 ILE 0 333 THR 0 334 GLN 0 335 LEU 0 336 SER 0 337 PRO 0 338 ALA 0 339 ILE 0 340 VAL 0 341 GLN 0 342 ALA 0 343 SER 0 344 LEU 0 345 ASP 0 346 ARG 0 347 PHE 0 348 ASP 0 349 HIS 0 350 PHE 0 351 ASN 0 352 TRP 0 353 ASN 0 354 LYS 0 355 GLN 0 356 LYS 0 357 GLN 0 358 ARG 0 359 SER 0 360 SER 0 361 SER 0 362 ASN 0 363 ARG 0 364 SER 0 365 LYS 0 366 GLU 0 367 GLN 0 368 THR 0 369 MET 0 370 GLU 0 371 GLN 0 372 GLN 0 373 SER 0 374 ILE 0 375 ASN 0 376 ASN 0 377 ILE 0 378 ARG 0 379 GLN 0 380 THR 0 381 THR 0 382 SER 0 383 SER 0 384 TYR 0 385 VAL 0 386 LYS 0 387 SER 0 388 SER 0 389 ASN 0 390 ILE 0 391 ASN 0 392 GLU 0 393 LYS 0 394 MET 0 395 LYS 0 396 LEU 0 397 THR 0 398 GLN 0 399 SER 0 400 THR 0 401 MET 0 402 ASP 0 403 ASN 0 404 GLY 0 405 ASN 0 406 VAL 0 407 GLU 0 408 LYS 0 409 LEU 0 410 ILE 0 411 GLU 0 412 THR 0 413 ASN 0 414 VAL 0 415 GLU 0 416 ASP 0 417 GLN 0 418 PHE 0 419 ASN 0 420 ASN 0 421 ASP 0 422 ILE 0 423 SER 0 424 MET 0 425 GLU 0 426 SER 0 427 ASP 0 428 SER 0 429 GLU 0 430 ILE 0 431 ILE 0 432 ARG 0 433 THR 0 434 GLU 0 435 GLU 0 436 ASP 0 437 GLU 0 438 ILE 0 439 GLN 0 440 GLU 0 441 LYS 0 442 GLU 0 443 GLY 0 444 GLY 0 445 GLU 0 446 ASN 0 447 ASN 0 448 GLN 0 449 SER 0 450 ASP 0 451 THR 0 452 ASP 0 453 GLU 0 454 GLU 0 455 ARG 0 456 GLN 0 457 ASN 0 458 LYS 0 459 THR 0 460 THR 0 461 GLN 0 462 HIS 0 463 SER 0 464 ASN 0 465 LYS 0 466 SER 0 467 THR 0 468 LYS 0 469 SER 0 470 HIS 0 471 SER 0 472 ASN 0 473 SER 0 474 SER 0 475 LYS 0 476 VAL 0 477 SER 0 478 SER 0 479 SER 0 480 GLY 0 481 PHE 0 482 THR 0 483 ARG 0 484 LYS 0 485 HIS 0 486 THR 0 487 ASN 0 488 ARG 0 489 SER 0 490 LEU 0 491 ARG 0 492 LEU 0 493 ARG 0 494 HIS 0 495 SER 0 496 ARG 0 497 THR 0 498 PRO 0 499 SER 0 500 ASP 0 501 ALA 0 502 SER 0 503 CYS 0 504 SER 0 505 GLU 0 506 GLY 0 507 GLU 0 508 VAL 0 509 LEU 0 510 SER 0 511 ASP 0 512 THR 0 513 GLU 0 514 GLU 0 515 ASP 0 516 HIS 0 517 ASP 0 518 LEU 0 519 THR 0 520 ASP 0 521 ASN 0 522 ASP 0 523 ILE 0 524 VAL 0 525 ASP 0 526 GLU 0 527 LYS 0 528 ASP 0 529 ILE 0 530 VAL 0 531 ALA 0 532 VAL 0 533 GLN 0 534 GLU 0 535 LYS 0 536 VAL 0 537 LYS 0 538 LEU 0 539 ILE 0 540 SER 0 541 GLU 0 542 ILE 0 543 ASP 0 544 GLY 0 545 ASP 0 546 HIS 0 547 ASN 0 548 GLU 0 549 ASN 0 550 LEU 0 551 VAL 0 552 ARG 0 553 LEU 0 554 VAL 0 555 HIS 0 556 ASN 0 557 SER 0 558 LEU 0 559 GLN 0 560 ALA 0 561 ASN 0 562 THR 0 563 PRO 0 564 ILE 0 565 SER 0 566 ASP 0 567 VAL 0 568 ASP 0 569 LEU 0 570 THR 0 571 GLU 0 572 LEU 0 573 GLU 0 574 ILE 0 575 MET 0 576 ASP 0 577 GLU 0 578 TRP 0 579 GLY 0 580 PRO 0 581 PRO 0 582 THR 0 583 SER 0 584 ALA 0 585 ASN 0 586 ARG 0 587 LEU 0 588 ASP 0 589 THR 0 590 SER 0 591 ILE 0 592 ALA 0 593 LEU 0 594 SER 0 595 ASP 0 596 ILE 0 597 SER 0 598 LEU 0 599 PRO 0 600 ALA 0 601 GLU 0 602 LYS 0 603 GLU 0 604 LEU 0 605 ASN 0 606 LEU 0 607 VAL 0 608 THR 0 609 THR 0 610 ASP 0 611 SER 0 612 GLU 0 613 LEU 0 614 ASN 0 615 LYS 0 616 HIS 0 617 ASP 0 618 GLN 0 619 ILE 0 620 THR 0 621 ASP 0 622 LEU 0 623 TYR 0 624 ASN 0 625 GLU 0 626 SER 0 627 LEU 0 628 GLU 0 629 PHE 0 630 CYS 0 631 ALA 0 632 LYS 0 633 GLN 0 634 LEU 0 635 ASN 0 636 ASP 0 637 LEU 0 638 ILE 0 639 ILE 0 640 LEU 0 641 ALA 0 642 LYS 0 643 ASN 0 644 LYS 0 645 GLN 0 646 ASN 0 647 ASN 0 648 LEU 0 649 VAL 0 650 GLU 0 651 ILE 0 652 THR 0 653 ARG 0 654 ASN 0 655 PRO 0 656 LEU 0 657 ILE 0 658 GLN 0 659 SER 0 660 LYS 0 661 ILE 0 662 CYS 0 663 LEU 0 664 SER 0 665 ASN 0 666 GLU 0 667 LEU 0 668 GLU 0 669 ALA 0 670 SER 0 671 ILE 0 672 GLU 0 673 ARG 0 674 THR 0 675 ALA 0 676 THR 0 677 ALA 0 678 PHE 0 679 LYS 0 680 ASP 0 681 HIS 0 682 ILE 0 683 ASP 0 684 SER 0 685 VAL 0 686 LEU 0 687 ASN 0 688 ASN 0 689 LEU 0 690 LEU 0 691 HIS 0 692 SER 0 693 ALA 0 694 SER 0 695 VAL 0 696 SER 0 697 LYS 0 698 SER 0 699 SER 0 700 ASN 0 701 ASP 0 702 ASP 0 703 SER 0 704 LYS 0 705 SER 0 706 HIS 0 707 SER 0 708 GLN 0 709 HIS 0 710 LEU 0 711 SER 0 712 ALA 0 713 ARG 0 714 ARG 0 715 GLN 0 716 HIS 0 717 VAL 0 718 PRO 0 719 SER 0 720 ARG 0 721 ARG 0 722 GLY 0 723 SER 0 724 ARG 0 725 LEU 0 726 ARG 0 727 GLY 0 728 MET 0 729 LEU 0 730 LEU 0 731 ALA 0 732 TYR 0 733 GLN 0 734 GLN 0 735 ASP 0 736 ALA 0 737 VAL 0 738 LYS 0 739 LYS 0 740 ARG 0 741 LEU 0 742 SER 0 743 SER 0 744 ASN 0 745 ASN 0 746 SER 0 747 ASP # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 26.088 -19.569 7.620 1.00 31.08 1 A 1 ATOM 2 C CA . MET A 0 1 . 24.829 -20.026 8.245 1.00 31.08 1 A 1 ATOM 3 C C . MET A 0 1 . 23.697 -19.310 7.536 1.00 31.08 1 A 1 ATOM 4 C CB . MET A 0 1 . 24.820 -19.723 9.750 1.00 31.08 1 A 1 ATOM 5 O O . MET A 0 1 . 23.714 -18.088 7.505 1.00 31.08 1 A 1 ATOM 6 C CG . MET A 0 1 . 25.657 -20.738 10.535 1.00 31.08 1 A 1 ATOM 7 S SD . MET A 0 1 . 25.766 -20.338 12.294 1.00 31.08 1 A 1 ATOM 8 C CE . MET A 0 1 . 26.487 -21.871 12.943 1.00 31.08 1 A 1 ATOM 9 N N . GLY A 0 2 . 22.829 -20.043 6.840 1.00 32.07 2 A 1 ATOM 10 C CA . GLY A 0 2 . 21.761 -19.453 6.034 1.00 32.07 2 A 1 ATOM 11 C C . GLY A 0 2 . 20.598 -19.007 6.912 1.00 32.07 2 A 1 ATOM 12 O O . GLY A 0 2 . 20.059 -19.818 7.656 1.00 32.07 2 A 1 ATOM 13 N N . CYS A 0 3 . 20.187 -17.744 6.800 1.00 33.12 3 A 1 ATOM 14 C CA . CYS A 0 3 . 18.985 -17.207 7.444 1.00 33.12 3 A 1 ATOM 15 C C . CYS A 0 3 . 17.698 -17.676 6.732 1.00 33.12 3 A 1 ATOM 16 C CB . CYS A 0 3 . 19.083 -15.676 7.532 1.00 33.12 3 A 1 ATOM 17 O O . CYS A 0 3 . 16.829 -16.868 6.427 1.00 33.12 3 A 1 ATOM 18 S SG . CYS A 0 3 . 20.505 -15.175 8.546 1.00 33.12 3 A 1 ATOM 19 N N . ASN A 0 4 . 17.591 -18.982 6.465 1.00 30.68 4 A 1 ATOM 20 C CA . ASN A 0 4 . 16.345 -19.646 6.069 1.00 30.68 4 A 1 ATOM 21 C C . ASN A 0 4 . 15.564 -20.180 7.279 1.00 30.68 4 A 1 ATOM 22 C CB . ASN A 0 4 . 16.620 -20.731 5.010 1.00 30.68 4 A 1 ATOM 23 O O . ASN A 0 4 . 14.590 -20.902 7.108 1.00 30.68 4 A 1 ATOM 24 C CG . ASN A 0 4 . 16.640 -20.198 3.590 1.00 30.68 4 A 1 ATOM 25 N ND2 . ASN A 0 4 . 16.812 -21.067 2.624 1.00 30.68 4 A 1 ATOM 26 O OD1 . ASN A 0 4 . 16.509 -19.022 3.309 1.00 30.68 4 A 1 ATOM 27 N N . GLU A 0 5 . 15.933 -19.793 8.496 1.00 28.95 5 A 1 ATOM 28 C CA . GLU A 0 5 . 15.060 -19.929 9.658 1.00 28.95 5 A 1 ATOM 29 C C . GLU A 0 5 . 14.344 -18.598 9.892 1.00 28.95 5 A 1 ATOM 30 C CB . GLU A 0 5 . 15.832 -20.468 10.867 1.00 28.95 5 A 1 ATOM 31 O O . GLU A 0 5 . 14.603 -17.863 10.845 1.00 28.95 5 A 1 ATOM 32 C CG . GLU A 0 5 . 16.023 -21.988 10.749 1.00 28.95 5 A 1 ATOM 33 C CD . GLU A 0 5 . 16.781 -22.591 11.940 1.00 28.95 5 A 1 ATOM 34 O OE1 . GLU A 0 5 . 16.702 -23.829 12.099 1.00 28.95 5 A 1 ATOM 35 O OE2 . GLU A 0 5 . 17.469 -21.825 12.654 1.00 28.95 5 A 1 ATOM 36 N N . PHE A 0 6 . 13.389 -18.294 9.008 1.00 35.35 6 A 1 ATOM 37 C CA . PHE A 0 6 . 12.179 -17.628 9.468 1.00 35.35 6 A 1 ATOM 38 C C . PHE A 0 6 . 11.523 -18.603 10.442 1.00 35.35 6 A 1 ATOM 39 C CB . PHE A 0 6 . 11.246 -17.275 8.299 1.00 35.35 6 A 1 ATOM 40 O O . PHE A 0 6 . 10.699 -19.430 10.059 1.00 35.35 6 A 1 ATOM 41 C CG . PHE A 0 6 . 11.684 -16.069 7.497 1.00 35.35 6 A 1 ATOM 42 C CD1 . PHE A 0 6 . 11.334 -14.773 7.925 1.00 35.35 6 A 1 ATOM 43 C CD2 . PHE A 0 6 . 12.434 -16.237 6.318 1.00 35.35 6 A 1 ATOM 44 C CE1 . PHE A 0 6 . 11.732 -13.651 7.176 1.00 35.35 6 A 1 ATOM 45 C CE2 . PHE A 0 6 . 12.832 -15.115 5.571 1.00 35.35 6 A 1 ATOM 46 C CZ . PHE A 0 6 . 12.481 -13.823 5.998 1.00 35.35 6 A 1 ATOM 47 N N . VAL A 0 7 . 11.950 -18.549 11.704 1.00 37.73 7 A 1 ATOM 48 C CA . VAL A 0 7 . 11.175 -19.093 12.811 1.00 37.73 7 A 1 ATOM 49 C C . VAL A 0 7 . 9.917 -18.238 12.845 1.00 37.73 7 A 1 ATOM 50 C CB . VAL A 0 7 . 11.951 -19.078 14.145 1.00 37.73 7 A 1 ATOM 51 O O . VAL A 0 7 . 9.869 -17.190 13.486 1.00 37.73 7 A 1 ATOM 52 C CG1 . VAL A 0 7 . 11.144 -19.775 15.246 1.00 37.73 7 A 1 ATOM 53 C CG2 . VAL A 0 7 . 13.293 -19.808 14.023 1.00 37.73 7 A 1 ATOM 54 N N . GLY A 0 8 . 8.936 -18.639 12.038 1.00 38.08 8 A 1 ATOM 55 C CA . GLY A 0 8 . 7.560 -18.211 12.160 1.00 38.08 8 A 1 ATOM 56 C C . GLY A 0 8 . 7.092 -18.700 13.514 1.00 38.08 8 A 1 ATOM 57 O O . GLY A 0 8 . 6.558 -19.795 13.636 1.00 38.08 8 A 1 ATOM 58 N N . VAL A 0 9 . 7.376 -17.919 14.550 1.00 43.39 9 A 1 ATOM 59 C CA . VAL A 0 9 . 6.598 -18.002 15.770 1.00 43.39 9 A 1 ATOM 60 C C . VAL A 0 9 . 5.251 -17.438 15.361 1.00 43.39 9 A 1 ATOM 61 C CB . VAL A 0 9 . 7.245 -17.230 16.931 1.00 43.39 9 A 1 ATOM 62 O O . VAL A 0 9 . 5.098 -16.222 15.234 1.00 43.39 9 A 1 ATOM 63 C CG1 . VAL A 0 9 . 6.436 -17.450 18.206 1.00 43.39 9 A 1 ATOM 64 C CG2 . VAL A 0 9 . 8.680 -17.707 17.197 1.00 43.39 9 A 1 ATOM 65 N N . ASP A 0 10 . 4.325 -18.327 15.010 1.00 54.52 10 A 1 ATOM 66 C CA . ASP A 0 10 . 2.941 -17.936 14.830 1.00 54.52 10 A 1 ATOM 67 C C . ASP A 0 10 . 2.502 -17.363 16.177 1.00 54.52 10 A 1 ATOM 68 C CB . ASP A 0 10 . 2.088 -19.117 14.335 1.00 54.52 10 A 1 ATOM 69 O O . ASP A 0 10 . 2.431 -18.064 17.187 1.00 54.52 10 A 1 ATOM 70 C CG . ASP A 0 10 . 0.677 -18.680 13.923 1.00 54.52 10 A 1 ATOM 71 O OD1 . ASP A 0 10 . 0.294 -17.544 14.299 1.00 54.52 10 A 1 ATOM 72 O OD2 . ASP A 0 10 . 0.015 -19.431 13.178 1.00 54.52 10 A 1 ATOM 73 N N . VAL A 0 11 . 2.327 -16.042 16.217 1.00 48.87 11 A 1 ATOM 74 C CA . VAL A 0 11 . 1.930 -15.315 17.425 1.00 48.87 11 A 1 ATOM 75 C C . VAL A 0 11 . 0.628 -15.907 17.969 1.00 48.87 11 A 1 ATOM 76 C CB . VAL A 0 11 . 1.780 -13.813 17.105 1.00 48.87 11 A 1 ATOM 77 O O . VAL A 0 11 . 0.411 -15.883 19.178 1.00 48.87 11 A 1 ATOM 78 C CG1 . VAL A 0 11 . 1.298 -12.987 18.305 1.00 48.87 11 A 1 ATOM 79 C CG2 . VAL A 0 11 . 3.118 -13.209 16.646 1.00 48.87 11 A 1 ATOM 80 N N . VAL A 0 12 . -0.205 -16.484 17.094 1.00 48.87 12 A 1 ATOM 81 C CA . VAL A 0 12 . -1.441 -17.174 17.458 1.00 48.87 12 A 1 ATOM 82 C C . VAL A 0 12 . -1.151 -18.522 18.116 1.00 48.87 12 A 1 ATOM 83 C CB . VAL A 0 12 . -2.360 -17.339 16.232 1.00 48.87 12 A 1 ATOM 84 O O . VAL A 0 12 . -1.720 -18.779 19.171 1.00 48.87 12 A 1 ATOM 85 C CG1 . VAL A 0 12 . -3.724 -17.908 16.640 1.00 48.87 12 A 1 ATOM 86 C CG2 . VAL A 0 12 . -2.610 -15.988 15.538 1.00 48.87 12 A 1 ATOM 87 N N . ASP A 0 13 . -0.234 -19.339 17.587 1.00 61.77 13 A 1 ATOM 88 C CA . ASP A 0 13 . 0.148 -20.614 18.219 1.00 61.77 13 A 1 ATOM 89 C C . ASP A 0 13 . 0.885 -20.394 19.547 1.00 61.77 13 A 1 ATOM 90 C CB . ASP A 0 13 . 1.062 -21.458 17.315 1.00 61.77 13 A 1 ATOM 91 O O . ASP A 0 13 . 0.684 -21.143 20.504 1.00 61.77 13 A 1 ATOM 92 C CG . ASP A 0 13 . 0.391 -22.091 16.091 1.00 61.77 13 A 1 ATOM 93 O OD1 . ASP A 0 13 . -0.854 -22.193 16.078 1.00 61.77 13 A 1 ATOM 94 O OD2 . ASP A 0 13 . 1.158 -22.567 15.223 1.00 61.77 13 A 1 ATOM 95 N N . GLU A 0 14 . 1.733 -19.363 19.646 1.00 64.00 14 A 1 ATOM 96 C CA . GLU A 0 14 . 2.399 -19.013 20.907 1.00 64.00 14 A 1 ATOM 97 C C . GLU A 0 14 . 1.368 -18.554 21.949 1.00 64.00 14 A 1 ATOM 98 C CB . GLU A 0 14 . 3.509 -17.964 20.685 1.00 64.00 14 A 1 ATOM 99 O O . GLU A 0 14 . 1.453 -18.949 23.116 1.00 64.00 14 A 1 ATOM 100 C CG . GLU A 0 14 . 4.430 -17.856 21.920 1.00 64.00 14 A 1 ATOM 101 C CD . GLU A 0 14 . 5.578 -16.829 21.817 1.00 64.00 14 A 1 ATOM 102 O OE1 . GLU A 0 14 . 6.441 -16.833 22.732 1.00 64.00 14 A 1 ATOM 103 O OE2 . GLU A 0 14 . 5.582 -15.982 20.898 1.00 64.00 14 A 1 ATOM 104 N N . LEU A 0 15 . 0.355 -17.789 21.523 1.00 51.35 15 A 1 ATOM 105 C CA . LEU A 0 15 . -0.766 -17.374 22.362 1.00 51.35 15 A 1 ATOM 106 C C . LEU A 0 15 . -1.648 -18.568 22.766 1.00 51.35 15 A 1 ATOM 107 C CB . LEU A 0 15 . -1.577 -16.296 21.620 1.00 51.35 15 A 1 ATOM 108 O O . LEU A 0 15 . -1.948 -18.704 23.950 1.00 51.35 15 A 1 ATOM 109 C CG . LEU A 0 15 . -2.610 -15.583 22.505 1.00 51.35 15 A 1 ATOM 110 C CD1 . LEU A 0 15 . -1.969 -14.417 23.261 1.00 51.35 15 A 1 ATOM 111 C CD2 . LEU A 0 15 . -3.755 -15.031 21.658 1.00 51.35 15 A 1 ATOM 112 N N . GLU A 0 16 . -2.025 -19.453 21.836 1.00 60.98 16 A 1 ATOM 113 C CA . GLU A 0 16 . -2.812 -20.662 22.125 1.00 60.98 16 A 1 ATOM 114 C C . GLU A 0 16 . -2.035 -21.573 23.080 1.00 60.98 16 A 1 ATOM 115 C CB . GLU A 0 16 . -3.240 -21.411 20.835 1.00 60.98 16 A 1 ATOM 116 O O . GLU A 0 16 . -2.561 -21.961 24.121 1.00 60.98 16 A 1 ATOM 117 C CG . GLU A 0 16 . -4.192 -22.593 21.159 1.00 60.98 16 A 1 ATOM 118 C CD . GLU A 0 16 . -4.766 -23.387 19.958 1.00 60.98 16 A 1 ATOM 119 O OE1 . GLU A 0 16 . -5.415 -24.448 20.203 1.00 60.98 16 A 1 ATOM 120 O OE2 . GLU A 0 16 . -4.604 -22.946 18.804 1.00 60.98 16 A 1 ATOM 121 N N . SER A 0 17 . -0.753 -21.837 22.808 1.00 68.09 17 A 1 ATOM 122 C CA . SER A 0 17 . 0.112 -22.648 23.672 1.00 68.09 17 A 1 ATOM 123 C C . SER A 0 17 . 0.271 -22.035 25.064 1.00 68.09 17 A 1 ATOM 124 C CB . SER A 0 17 . 1.494 -22.812 23.030 1.00 68.09 17 A 1 ATOM 125 O O . SER A 0 17 . 0.281 -22.758 26.063 1.00 68.09 17 A 1 ATOM 126 O OG . SER A 0 17 . 2.252 -23.790 23.732 1.00 68.09 17 A 1 ATOM 127 N N . TYR A 0 18 . 0.377 -20.707 25.162 1.00 67.86 18 A 1 ATOM 128 C CA . TYR A 0 18 . 0.461 -20.015 26.444 1.00 67.86 18 A 1 ATOM 129 C C . TYR A 0 18 . -0.860 -20.088 27.219 1.00 67.86 18 A 1 ATOM 130 C CB . TYR A 0 18 . 0.921 -18.569 26.237 1.00 67.86 18 A 1 ATOM 131 O O . TYR A 0 18 . -0.842 -20.479 28.386 1.00 67.86 18 A 1 ATOM 132 C CG . TYR A 0 18 . 1.125 -17.825 27.542 1.00 67.86 18 A 1 ATOM 133 C CD1 . TYR A 0 18 . 0.097 -17.017 28.066 1.00 67.86 18 A 1 ATOM 134 C CD2 . TYR A 0 18 . 2.334 -17.971 28.248 1.00 67.86 18 A 1 ATOM 135 C CE1 . TYR A 0 18 . 0.274 -16.355 29.297 1.00 67.86 18 A 1 ATOM 136 C CE2 . TYR A 0 18 . 2.515 -17.310 29.478 1.00 67.86 18 A 1 ATOM 137 O OH . TYR A 0 18 . 1.676 -15.905 31.209 1.00 67.86 18 A 1 ATOM 138 C CZ . TYR A 0 18 . 1.488 -16.496 30.000 1.00 67.86 18 A 1 ATOM 139 N N . ILE A 0 19 . -1.998 -19.795 26.579 1.00 58.61 19 A 1 ATOM 140 C CA . ILE A 0 19 . -3.334 -19.912 27.185 1.00 58.61 19 A 1 ATOM 141 C C . ILE A 0 19 . -3.580 -21.356 27.636 1.00 58.61 19 A 1 ATOM 142 C CB . ILE A 0 19 . -4.429 -19.417 26.207 1.00 58.61 19 A 1 ATOM 143 O O . ILE A 0 19 . -3.989 -21.582 28.772 1.00 58.61 19 A 1 ATOM 144 C CG1 . ILE A 0 19 . -4.329 -17.885 26.014 1.00 58.61 19 A 1 ATOM 145 C CG2 . ILE A 0 19 . -5.839 -19.781 26.719 1.00 58.61 19 A 1 ATOM 146 C CD1 . ILE A 0 19 . -5.185 -17.346 24.859 1.00 58.61 19 A 1 ATOM 147 N N . GLU A 0 20 . -3.259 -22.351 26.807 1.00 67.46 20 A 1 ATOM 148 C CA . GLU A 0 20 . -3.363 -23.762 27.177 1.00 67.46 20 A 1 ATOM 149 C C . GLU A 0 20 . -2.468 -24.129 28.362 1.00 67.46 20 A 1 ATOM 150 C CB . GLU A 0 20 . -2.937 -24.666 26.020 1.00 67.46 20 A 1 ATOM 151 O O . GLU A 0 20 . -2.875 -24.914 29.221 1.00 67.46 20 A 1 ATOM 152 C CG . GLU A 0 20 . -3.995 -24.866 24.932 1.00 67.46 20 A 1 ATOM 153 C CD . GLU A 0 20 . -3.613 -26.030 24.005 1.00 67.46 20 A 1 ATOM 154 O OE1 . GLU A 0 20 . -4.460 -26.395 23.164 1.00 67.46 20 A 1 ATOM 155 O OE2 . GLU A 0 20 . -2.572 -26.695 24.242 1.00 67.46 20 A 1 ATOM 156 N N . ARG A 0 21 . -1.239 -23.599 28.417 1.00 69.06 21 A 1 ATOM 157 C CA . ARG A 0 21 . -0.310 -23.825 29.532 1.00 69.06 21 A 1 ATOM 158 C C . ARG A 0 21 . -0.850 -23.212 30.822 1.00 69.06 21 A 1 ATOM 159 C CB . ARG A 0 21 . 1.076 -23.279 29.156 1.00 69.06 21 A 1 ATOM 160 O O . ARG A 0 21 . -0.741 -23.849 31.866 1.00 69.06 21 A 1 ATOM 161 C CG . ARG A 0 21 . 2.197 -23.779 30.079 1.00 69.06 21 A 1 ATOM 162 C CD . ARG A 0 21 . 3.562 -23.189 29.687 1.00 69.06 21 A 1 ATOM 163 N NE . ARG A 0 21 . 3.953 -23.534 28.299 1.00 69.06 21 A 1 ATOM 164 N NH1 . ARG A 0 21 . 4.356 -21.413 27.489 1.00 69.06 21 A 1 ATOM 165 N NH2 . ARG A 0 21 . 4.456 -23.147 26.107 1.00 69.06 21 A 1 ATOM 166 C CZ . ARG A 0 21 . 4.257 -22.701 27.314 1.00 69.06 21 A 1 ATOM 167 N N . GLN A 0 22 . -1.481 -22.042 30.740 1.00 53.20 22 A 1 ATOM 168 C CA . GLN A 0 22 . -2.108 -21.380 31.884 1.00 53.20 22 A 1 ATOM 169 C C . GLN A 0 22 . -3.373 -22.104 32.354 1.00 53.20 22 A 1 ATOM 170 C CB . GLN A 0 22 . -2.396 -19.903 31.557 1.00 53.20 22 A 1 ATOM 171 O O . GLN A 0 22 . -3.508 -22.368 33.546 1.00 53.20 22 A 1 ATOM 172 C CG . GLN A 0 22 . -1.128 -19.040 31.414 1.00 53.20 22 A 1 ATOM 173 C CD . GLN A 0 22 . -0.272 -18.978 32.677 1.00 53.20 22 A 1 ATOM 174 N NE2 . GLN A 0 22 . 0.923 -18.441 32.611 1.00 53.20 22 A 1 ATOM 175 O OE1 . GLN A 0 22 . -0.627 -19.436 33.748 1.00 53.20 22 A 1 ATOM 176 N N . ILE A 0 23 . -4.249 -22.539 31.442 1.00 55.62 23 A 1 ATOM 177 C CA . ILE A 0 23 . -5.410 -23.376 31.792 1.00 55.62 23 A 1 ATOM 178 C C . ILE A 0 23 . -4.943 -24.667 32.473 1.00 55.62 23 A 1 ATOM 179 C CB . ILE A 0 23 . -6.289 -23.664 30.553 1.00 55.62 23 A 1 ATOM 180 O O . ILE A 0 23 . -5.486 -25.031 33.513 1.00 55.62 23 A 1 ATOM 181 C CG1 . ILE A 0 23 . -6.961 -22.361 30.065 1.00 55.62 23 A 1 ATOM 182 C CG2 . ILE A 0 23 . -7.371 -24.717 30.875 1.00 55.62 23 A 1 ATOM 183 C CD1 . ILE A 0 23 . -7.628 -22.491 28.691 1.00 55.62 23 A 1 ATOM 184 N N . ARG A 0 24 . -3.890 -25.323 31.958 1.00 60.94 24 A 1 ATOM 185 C CA . ARG A 0 24 . -3.282 -26.495 32.615 1.00 60.94 24 A 1 ATOM 186 C C . ARG A 0 24 . -2.702 -26.162 33.988 1.00 60.94 24 A 1 ATOM 187 C CB . ARG A 0 24 . -2.197 -27.130 31.727 1.00 60.94 24 A 1 ATOM 188 O O . ARG A 0 24 . -2.821 -26.979 34.897 1.00 60.94 24 A 1 ATOM 189 C CG . ARG A 0 24 . -2.606 -28.535 31.270 1.00 60.94 24 A 1 ATOM 190 C CD . ARG A 0 24 . -1.550 -29.141 30.338 1.00 60.94 24 A 1 ATOM 191 N NE . ARG A 0 24 . -1.544 -28.465 29.021 1.00 60.94 24 A 1 ATOM 192 N NH1 . ARG A 0 24 . -1.965 -30.282 27.674 1.00 60.94 24 A 1 ATOM 193 N NH2 . ARG A 0 24 . -1.757 -28.256 26.760 1.00 60.94 24 A 1 ATOM 194 C CZ . ARG A 0 24 . -1.751 -29.005 27.829 1.00 60.94 24 A 1 ATOM 195 N N . GLY A 0 25 . -2.083 -24.995 34.158 1.00 58.13 25 A 1 ATOM 196 C CA . GLY A 0 25 . -1.590 -24.511 35.453 1.00 58.13 25 A 1 ATOM 197 C C . GLY A 0 25 . -2.714 -24.354 36.481 1.00 58.13 25 A 1 ATOM 198 O O . GLY A 0 25 . -2.597 -24.817 37.614 1.00 58.13 25 A 1 ATOM 199 N N . VAL A 0 26 . -3.849 -23.797 36.059 1.00 49.66 26 A 1 ATOM 200 C CA . VAL A 0 26 . -5.039 -23.635 36.907 1.00 49.66 26 A 1 ATOM 201 C C . VAL A 0 26 . -5.735 -24.978 37.175 1.00 49.66 26 A 1 ATOM 202 C CB . VAL A 0 26 . -6.000 -22.604 36.282 1.00 49.66 26 A 1 ATOM 203 O O . VAL A 0 26 . -6.128 -25.244 38.309 1.00 49.66 26 A 1 ATOM 204 C CG1 . VAL A 0 26 . -7.280 -22.441 37.112 1.00 49.66 26 A 1 ATOM 205 C CG2 . VAL A 0 26 . -5.352 -21.215 36.187 1.00 49.66 26 A 1 ATOM 206 N N . GLU A 0 27 . -5.862 -25.860 36.176 1.00 49.36 27 A 1 ATOM 207 C CA . GLU A 0 27 . -6.409 -27.220 36.340 1.00 49.36 27 A 1 ATOM 208 C C . GLU A 0 27 . -5.523 -28.082 37.256 1.00 49.36 27 A 1 ATOM 209 C CB . GLU A 0 27 . -6.595 -27.924 34.975 1.00 49.36 27 A 1 ATOM 210 O O . GLU A 0 27 . -6.040 -28.821 38.088 1.00 49.36 27 A 1 ATOM 211 C CG . GLU A 0 27 . -7.868 -27.520 34.196 1.00 49.36 27 A 1 ATOM 212 C CD . GLU A 0 27 . -8.044 -28.268 32.845 1.00 49.36 27 A 1 ATOM 213 O OE1 . GLU A 0 27 . -9.138 -28.213 32.235 1.00 49.36 27 A 1 ATOM 214 O OE2 . GLU A 0 27 . -7.103 -28.934 32.356 1.00 49.36 27 A 1 ATOM 215 N N . SER A 0 28 . -4.194 -27.969 37.169 1.00 50.24 28 A 1 ATOM 216 C CA . SER A 0 28 . -3.273 -28.687 38.062 1.00 50.24 28 A 1 ATOM 217 C C . SER A 0 28 . -3.292 -28.141 39.493 1.00 50.24 28 A 1 ATOM 218 C CB . SER A 0 28 . -1.850 -28.742 37.498 1.00 50.24 28 A 1 ATOM 219 O O . SER A 0 28 . -3.248 -28.931 40.436 1.00 50.24 28 A 1 ATOM 220 O OG . SER A 0 28 . -1.372 -27.479 37.099 1.00 50.24 28 A 1 ATOM 221 N N . GLN A 0 29 . -3.462 -26.827 39.684 1.00 43.38 29 A 1 ATOM 222 C CA . GLN A 0 29 . -3.736 -26.254 41.008 1.00 43.38 29 A 1 ATOM 223 C C . GLN A 0 29 . -5.106 -26.681 41.562 1.00 43.38 29 A 1 ATOM 224 C CB . GLN A 0 29 . -3.632 -24.724 40.963 1.00 43.38 29 A 1 ATOM 225 O O . GLN A 0 29 . -5.219 -26.937 42.761 1.00 43.38 29 A 1 ATOM 226 C CG . GLN A 0 29 . -2.177 -24.242 41.042 1.00 43.38 29 A 1 ATOM 227 C CD . GLN A 0 29 . -2.070 -22.720 41.077 1.00 43.38 29 A 1 ATOM 228 N NE2 . GLN A 0 29 . -0.917 -22.178 41.401 1.00 43.38 29 A 1 ATOM 229 O OE1 . GLN A 0 29 . -3.009 -21.983 40.831 1.00 43.38 29 A 1 ATOM 230 N N . LYS A 0 30 . -6.131 -26.826 40.709 1.00 42.32 30 A 1 ATOM 231 C CA . LYS A 0 30 . -7.427 -27.411 41.095 1.00 42.32 30 A 1 ATOM 232 C C . LYS A 0 30 . -7.321 -28.897 41.434 1.00 42.32 30 A 1 ATOM 233 C CB . LYS A 0 30 . -8.481 -27.199 40.000 1.00 42.32 30 A 1 ATOM 234 O O . LYS A 0 30 . -7.946 -29.332 42.386 1.00 42.32 30 A 1 ATOM 235 C CG . LYS A 0 30 . -9.242 -25.878 40.166 1.00 42.32 30 A 1 ATOM 236 C CD . LYS A 0 30 . -10.364 -25.803 39.123 1.00 42.32 30 A 1 ATOM 237 C CE . LYS A 0 30 . -11.254 -24.583 39.369 1.00 42.32 30 A 1 ATOM 238 N NZ . LYS A 0 30 . -12.373 -24.543 38.394 1.00 42.32 30 A 1 ATOM 239 N N . ASN A 0 31 . -6.497 -29.675 40.738 1.00 42.52 31 A 1 ATOM 240 C CA . ASN A 0 31 . -6.319 -31.096 41.059 1.00 42.52 31 A 1 ATOM 241 C C . ASN A 0 31 . -5.574 -31.325 42.384 1.00 42.52 31 A 1 ATOM 242 C CB . ASN A 0 31 . -5.632 -31.807 39.884 1.00 42.52 31 A 1 ATOM 243 O O . ASN A 0 31 . -5.757 -32.370 43.004 1.00 42.52 31 A 1 ATOM 244 C CG . ASN A 0 31 . -6.579 -32.093 38.731 1.00 42.52 31 A 1 ATOM 245 N ND2 . ASN A 0 31 . -6.052 -32.422 37.575 1.00 42.52 31 A 1 ATOM 246 O OD1 . ASN A 0 31 . -7.791 -32.070 38.840 1.00 42.52 31 A 1 ATOM 247 N N . LEU A 0 32 . -4.780 -30.357 42.854 1.00 42.22 32 A 1 ATOM 248 C CA . LEU A 0 32 . -4.235 -30.379 44.217 1.00 42.22 32 A 1 ATOM 249 C C . LEU A 0 32 . -5.298 -30.043 45.273 1.00 42.22 32 A 1 ATOM 250 C CB . LEU A 0 32 . -3.033 -29.423 44.300 1.00 42.22 32 A 1 ATOM 251 O O . LEU A 0 32 . -5.203 -30.514 46.402 1.00 42.22 32 A 1 ATOM 252 C CG . LEU A 0 32 . -1.777 -29.966 43.595 1.00 42.22 32 A 1 ATOM 253 C CD1 . LEU A 0 32 . -0.746 -28.848 43.438 1.00 42.22 32 A 1 ATOM 254 C CD2 . LEU A 0 32 . -1.124 -31.104 44.388 1.00 42.22 32 A 1 ATOM 255 N N . ASN A 0 33 . -6.332 -29.288 44.898 1.00 38.82 33 A 1 ATOM 256 C CA . ASN A 0 33 . -7.393 -28.840 45.788 1.00 38.82 33 A 1 ATOM 257 C C . ASN A 0 33 . -8.769 -29.174 45.205 1.00 38.82 33 A 1 ATOM 258 C CB . ASN A 0 33 . -7.221 -27.333 46.044 1.00 38.82 33 A 1 ATOM 259 O O . ASN A 0 33 . -9.393 -28.333 44.563 1.00 38.82 33 A 1 ATOM 260 C CG . ASN A 0 33 . -6.074 -26.998 46.977 1.00 38.82 33 A 1 ATOM 261 N ND2 . ASN A 0 33 . -5.602 -25.776 46.943 1.00 38.82 33 A 1 ATOM 262 O OD1 . ASN A 0 33 . -5.614 -27.784 47.783 1.00 38.82 33 A 1 ATOM 263 N N . SER A 0 34 . -9.254 -30.371 45.543 1.00 32.33 34 A 1 ATOM 264 C CA . SER A 0 34 . -10.629 -30.885 45.406 1.00 32.33 34 A 1 ATOM 265 C C . SER A 0 34 . -10.896 -31.878 44.266 1.00 32.33 34 A 1 ATOM 266 C CB . SER A 0 34 . -11.737 -29.828 45.575 1.00 32.33 34 A 1 ATOM 267 O O . SER A 0 34 . -11.147 -31.553 43.109 1.00 32.33 34 A 1 ATOM 268 O OG . SER A 0 34 . -11.878 -28.984 44.456 1.00 32.33 34 A 1 ATOM 269 N N . ILE A 0 35 . -10.962 -33.143 44.687 1.00 28.59 35 A 1 ATOM 270 C CA . ILE A 0 35 . -11.843 -34.167 44.133 1.00 28.59 35 A 1 ATOM 271 C C . ILE A 0 35 . -13.284 -33.681 44.352 1.00 28.59 35 A 1 ATOM 272 C CB . ILE A 0 35 . -11.585 -35.508 44.878 1.00 28.59 35 A 1 ATOM 273 O O . ILE A 0 35 . -13.844 -33.868 45.427 1.00 28.59 35 A 1 ATOM 274 C CG1 . ILE A 0 35 . -10.135 -36.006 44.667 1.00 28.59 35 A 1 ATOM 275 C CG2 . ILE A 0 35 . -12.582 -36.608 44.457 1.00 28.59 35 A 1 ATOM 276 C CD1 . ILE A 0 35 . -9.704 -37.082 45.673 1.00 28.59 35 A 1 ATOM 277 N N . SER A 0 36 . -13.889 -33.039 43.357 1.00 29.85 36 A 1 ATOM 278 C CA . SER A 0 36 . -15.346 -33.023 43.196 1.00 29.85 36 A 1 ATOM 279 C C . SER A 0 36 . -15.723 -32.569 41.791 1.00 29.85 36 A 1 ATOM 280 C CB . SER A 0 36 . -16.083 -32.168 44.236 1.00 29.85 36 A 1 ATOM 281 O O . SER A 0 36 . -15.257 -31.543 41.304 1.00 29.85 36 A 1 ATOM 282 O OG . SER A 0 36 . -15.633 -30.834 44.237 1.00 29.85 36 A 1 ATOM 283 N N . ALA A 0 37 . -16.569 -33.387 41.176 1.00 31.11 37 A 1 ATOM 284 C CA . ALA A 0 37 . -17.143 -33.294 39.846 1.00 31.11 37 A 1 ATOM 285 C C . ALA A 0 37 . -17.609 -31.890 39.424 1.00 31.11 37 A 1 ATOM 286 C CB . ALA A 0 37 . -18.351 -34.240 39.879 1.00 31.11 37 A 1 ATOM 287 O O . ALA A 0 37 . -18.272 -31.203 40.191 1.00 31.11 37 A 1 ATOM 288 N N . PHE A 0 38 . -17.328 -31.524 38.172 1.00 29.40 38 A 1 ATOM 289 C CA . PHE A 0 38 . -18.328 -31.223 37.137 1.00 29.40 38 A 1 ATOM 290 C C . PHE A 0 38 . -17.573 -30.968 35.822 1.00 29.40 38 A 1 ATOM 291 C CB . PHE A 0 38 . -19.282 -30.063 37.499 1.00 29.40 38 A 1 ATOM 292 O O . PHE A 0 38 . -16.864 -29.975 35.673 1.00 29.40 38 A 1 ATOM 293 C CG . PHE A 0 38 . -20.709 -30.538 37.752 1.00 29.40 38 A 1 ATOM 294 C CD1 . PHE A 0 38 . -21.586 -30.721 36.665 1.00 29.40 38 A 1 ATOM 295 C CD2 . PHE A 0 38 . -21.164 -30.830 39.054 1.00 29.40 38 A 1 ATOM 296 C CE1 . PHE A 0 38 . -22.895 -31.192 36.879 1.00 29.40 38 A 1 ATOM 297 C CE2 . PHE A 0 38 . -22.462 -31.324 39.267 1.00 29.40 38 A 1 ATOM 298 C CZ . PHE A 0 38 . -23.331 -31.503 38.178 1.00 29.40 38 A 1 ATOM 299 N N . ASP A 0 39 . -17.688 -31.929 34.907 1.00 29.88 39 A 1 ATOM 300 C CA . ASP A 0 39 . -17.153 -31.894 33.548 1.00 29.88 39 A 1 ATOM 301 C C . ASP A 0 39 . -18.114 -31.085 32.664 1.00 29.88 39 A 1 ATOM 302 C CB . ASP A 0 39 . -16.980 -33.348 33.070 1.00 29.88 39 A 1 ATOM 303 O O . ASP A 0 39 . -19.328 -31.294 32.698 1.00 29.88 39 A 1 ATOM 304 C CG . ASP A 0 39 . -16.130 -33.502 31.805 1.00 29.88 39 A 1 ATOM 305 O OD1 . ASP A 0 39 . -15.506 -32.498 31.387 1.00 29.88 39 A 1 ATOM 306 O OD2 . ASP A 0 39 . -16.092 -34.638 31.288 1.00 29.88 39 A 1 ATOM 307 N N . GLY A 0 40 . -17.592 -30.101 31.936 1.00 27.67 40 A 1 ATOM 308 C CA . GLY A 0 40 . -18.415 -29.103 31.259 1.00 27.67 40 A 1 ATOM 309 C C . GLY A 0 40 . -17.639 -28.286 30.237 1.00 27.67 40 A 1 ATOM 310 O O . GLY A 0 40 . -17.313 -27.130 30.482 1.00 27.67 40 A 1 ATOM 311 N N . GLY A 0 41 . -17.386 -28.894 29.076 1.00 28.37 41 A 1 ATOM 312 C CA . GLY A 0 41 . -17.296 -28.196 27.789 1.00 28.37 41 A 1 ATOM 313 C C . GLY A 0 41 . -16.024 -27.390 27.519 1.00 28.37 41 A 1 ATOM 314 O O . GLY A 0 41 . -16.051 -26.160 27.502 1.00 28.37 41 A 1 ATOM 315 N N . LYS A 0 42 . -14.928 -28.077 27.171 1.00 29.85 42 A 1 ATOM 316 C CA . LYS A 0 42 . -13.754 -27.472 26.517 1.00 29.85 42 A 1 ATOM 317 C C . LYS A 0 42 . -14.119 -27.036 25.094 1.00 29.85 42 A 1 ATOM 318 C CB . LYS A 0 42 . -12.552 -28.443 26.525 1.00 29.85 42 A 1 ATOM 319 O O . LYS A 0 42 . -13.882 -27.760 24.133 1.00 29.85 42 A 1 ATOM 320 C CG . LYS A 0 42 . -12.059 -28.716 27.952 1.00 29.85 42 A 1 ATOM 321 C CD . LYS A 0 42 . -10.768 -29.551 28.044 1.00 29.85 42 A 1 ATOM 322 C CE . LYS A 0 42 . -10.454 -29.663 29.548 1.00 29.85 42 A 1 ATOM 323 N NZ . LYS A 0 42 . -9.076 -30.089 29.893 1.00 29.85 42 A 1 ATOM 324 N N . SER A 0 43 . -14.690 -25.846 24.949 1.00 27.89 43 A 1 ATOM 325 C CA . SER A 0 43 . -14.786 -25.193 23.642 1.00 27.89 43 A 1 ATOM 326 C C . SER A 0 43 . -13.421 -24.587 23.318 1.00 27.89 43 A 1 ATOM 327 C CB . SER A 0 43 . -15.906 -24.149 23.617 1.00 27.89 43 A 1 ATOM 328 O O . SER A 0 43 . -13.112 -23.477 23.745 1.00 27.89 43 A 1 ATOM 329 O OG . SER A 0 43 . -17.141 -24.776 23.907 1.00 27.89 43 A 1 ATOM 330 N N . LYS A 0 44 . -12.570 -25.341 22.610 1.00 28.99 44 A 1 ATOM 331 C CA . LYS A 0 44 . -11.374 -24.785 21.961 1.00 28.99 44 A 1 ATOM 332 C C . LYS A 0 44 . -11.846 -23.751 20.938 1.00 28.99 44 A 1 ATOM 333 C CB . LYS A 0 44 . -10.540 -25.888 21.272 1.00 28.99 44 A 1 ATOM 334 O O . LYS A 0 44 . -12.353 -24.114 19.879 1.00 28.99 44 A 1 ATOM 335 C CG . LYS A 0 44 . -9.322 -26.335 22.093 1.00 28.99 44 A 1 ATOM 336 C CD . LYS A 0 44 . -8.472 -27.331 21.286 1.00 28.99 44 A 1 ATOM 337 C CE . LYS A 0 44 . -7.126 -27.577 21.976 1.00 28.99 44 A 1 ATOM 338 N NZ . LYS A 0 44 . -5.979 -27.128 21.152 1.00 28.99 44 A 1 ATOM 339 N N . VAL A 0 45 . -11.702 -22.470 21.263 1.00 28.32 45 A 1 ATOM 340 C CA . VAL A 0 45 . -11.841 -21.386 20.289 1.00 28.32 45 A 1 ATOM 341 C C . VAL A 0 45 . -10.652 -21.502 19.342 1.00 28.32 45 A 1 ATOM 342 C CB . VAL A 0 45 . -11.906 -20.008 20.977 1.00 28.32 45 A 1 ATOM 343 O O . VAL A 0 45 . -9.538 -21.117 19.679 1.00 28.32 45 A 1 ATOM 344 C CG1 . VAL A 0 45 . -12.013 -18.873 19.950 1.00 28.32 45 A 1 ATOM 345 C CG2 . VAL A 0 45 . -13.129 -19.924 21.900 1.00 28.32 45 A 1 ATOM 346 N N . ARG A 0 46 . -10.880 -22.106 18.176 1.00 22.99 46 A 1 ATOM 347 C CA . ARG A 0 46 . -9.883 -22.215 17.113 1.00 22.99 46 A 1 ATOM 348 C C . ARG A 0 46 . -9.851 -20.877 16.378 1.00 22.99 46 A 1 ATOM 349 C CB . ARG A 0 46 . -10.243 -23.416 16.220 1.00 22.99 46 A 1 ATOM 350 O O . ARG A 0 46 . -10.698 -20.626 15.526 1.00 22.99 46 A 1 ATOM 351 C CG . ARG A 0 46 . -9.036 -23.968 15.453 1.00 22.99 46 A 1 ATOM 352 C CD . ARG A 0 46 . -9.492 -25.129 14.559 1.00 22.99 46 A 1 ATOM 353 N NE . ARG A 0 46 . -8.381 -26.041 14.230 1.00 22.99 46 A 1 ATOM 354 N NH1 . ARG A 0 46 . -9.533 -27.398 12.778 1.00 22.99 46 A 1 ATOM 355 N NH2 . ARG A 0 46 . -7.420 -27.888 13.309 1.00 22.99 46 A 1 ATOM 356 C CZ . ARG A 0 46 . -8.450 -27.101 13.444 1.00 22.99 46 A 1 ATOM 357 N N . ILE A 0 47 . -8.927 -19.994 16.749 1.00 27.17 47 A 1 ATOM 358 C CA . ILE A 0 47 . -8.686 -18.763 15.989 1.00 27.17 47 A 1 ATOM 359 C C . ILE A 0 47 . -7.934 -19.181 14.725 1.00 27.17 47 A 1 ATOM 360 C CB . ILE A 0 47 . -7.937 -17.693 16.817 1.00 27.17 47 A 1 ATOM 361 O O . ILE A 0 47 . -6.899 -19.835 14.797 1.00 27.17 47 A 1 ATOM 362 C CG1 . ILE A 0 47 . -8.656 -17.442 18.166 1.00 27.17 47 A 1 ATOM 363 C CG2 . ILE A 0 47 . -7.839 -16.390 15.999 1.00 27.17 47 A 1 ATOM 364 C CD1 . ILE A 0 47 . -7.960 -16.429 19.082 1.00 27.17 47 A 1 ATOM 365 N N . THR A 0 48 . -8.490 -18.873 13.557 1.00 25.66 48 A 1 ATOM 366 C CA . THR A 0 48 . -7.870 -19.176 12.264 1.00 25.66 48 A 1 ATOM 367 C C . THR A 0 48 . -6.528 -18.454 12.155 1.00 25.66 48 A 1 ATOM 368 C CB . THR A 0 48 . -8.797 -18.742 11.118 1.00 25.66 48 A 1 ATOM 369 O O . THR A 0 48 . -6.500 -17.221 12.171 1.00 25.66 48 A 1 ATOM 370 C CG2 . THR A 0 48 . -10.031 -19.639 11.018 1.00 25.66 48 A 1 ATOM 371 O OG1 . THR A 0 48 . -9.249 -17.425 11.344 1.00 25.66 48 A 1 ATOM 372 N N . SER A 0 49 . -5.430 -19.207 12.041 1.00 26.83 49 A 1 ATOM 373 C CA . SER A 0 49 . -4.103 -18.644 11.813 1.00 26.83 49 A 1 ATOM 374 C C . SER A 0 49 . -4.057 -17.969 10.442 1.00 26.83 49 A 1 ATOM 375 C CB . SER A 0 49 . -2.991 -19.690 11.979 1.00 26.83 49 A 1 ATOM 376 O O . SER A 0 49 . -4.245 -18.581 9.390 1.00 26.83 49 A 1 ATOM 377 O OG . SER A 0 49 . -3.135 -20.799 11.112 1.00 26.83 49 A 1 ATOM 378 N N . GLY A 0 50 . -3.853 -16.656 10.455 1.00 28.00 50 A 1 ATOM 379 C CA . GLY A 0 50 . -3.420 -15.919 9.280 1.00 28.00 50 A 1 ATOM 380 C C . GLY A 0 50 . -1.905 -15.820 9.332 1.00 28.00 50 A 1 ATOM 381 O O . GLY A 0 50 . -1.365 -15.294 10.302 1.00 28.00 50 A 1 ATOM 382 N N . TYR A 0 51 . -1.211 -16.293 8.297 1.00 28.82 51 A 1 ATOM 383 C CA . TYR A 0 51 . 0.209 -15.993 8.118 1.00 28.82 51 A 1 ATOM 384 C C . TYR A 0 51 . 0.373 -14.483 7.897 1.00 28.82 51 A 1 ATOM 385 C CB . TYR A 0 51 . 0.795 -16.794 6.944 1.00 28.82 51 A 1 ATOM 386 O O . TYR A 0 51 . 0.296 -13.988 6.772 1.00 28.82 51 A 1 ATOM 387 C CG . TYR A 0 51 . 1.166 -18.226 7.271 1.00 28.82 51 A 1 ATOM 388 C CD1 . TYR A 0 51 . 2.429 -18.507 7.829 1.00 28.82 51 A 1 ATOM 389 C CD2 . TYR A 0 51 . 0.266 -19.275 7.006 1.00 28.82 51 A 1 ATOM 390 C CE1 . TYR A 0 51 . 2.794 -19.835 8.126 1.00 28.82 51 A 1 ATOM 391 C CE2 . TYR A 0 51 . 0.632 -20.605 7.289 1.00 28.82 51 A 1 ATOM 392 O OH . TYR A 0 51 . 2.237 -22.171 8.130 1.00 28.82 51 A 1 ATOM 393 C CZ . TYR A 0 51 . 1.893 -20.887 7.852 1.00 28.82 51 A 1 ATOM 394 N N . TYR A 0 52 . 0.596 -13.736 8.974 1.00 36.77 52 A 1 ATOM 395 C CA . TYR A 0 52 . 1.019 -12.346 8.897 1.00 36.77 52 A 1 ATOM 396 C C . TYR A 0 52 . 2.539 -12.314 9.009 1.00 36.77 52 A 1 ATOM 397 C CB . TYR A 0 52 . 0.304 -11.495 9.955 1.00 36.77 52 A 1 ATOM 398 O O . TYR A 0 52 . 3.111 -12.634 10.049 1.00 36.77 52 A 1 ATOM 399 C CG . TYR A 0 52 . -1.206 -11.475 9.794 1.00 36.77 52 A 1 ATOM 400 C CD1 . TYR A 0 52 . -1.809 -10.673 8.804 1.00 36.77 52 A 1 ATOM 401 C CD2 . TYR A 0 52 . -2.008 -12.287 10.619 1.00 36.77 52 A 1 ATOM 402 C CE1 . TYR A 0 52 . -3.208 -10.694 8.635 1.00 36.77 52 A 1 ATOM 403 C CE2 . TYR A 0 52 . -3.405 -12.311 10.454 1.00 36.77 52 A 1 ATOM 404 O OH . TYR A 0 52 . -5.353 -11.538 9.280 1.00 36.77 52 A 1 ATOM 405 C CZ . TYR A 0 52 . -4.007 -11.515 9.457 1.00 36.77 52 A 1 ATOM 406 N N . SER A 0 53 . 3.214 -11.919 7.930 1.00 32.52 53 A 1 ATOM 407 C CA . SER A 0 53 . 4.621 -11.528 7.983 1.00 32.52 53 A 1 ATOM 408 C C . SER A 0 53 . 4.720 -10.223 8.777 1.00 32.52 53 A 1 ATOM 409 C CB . SER A 0 53 . 5.186 -11.389 6.565 1.00 32.52 53 A 1 ATOM 410 O O . SER A 0 53 . 4.650 -9.129 8.216 1.00 32.52 53 A 1 ATOM 411 O OG . SER A 0 53 . 4.412 -10.464 5.824 1.00 32.52 53 A 1 ATOM 412 N N . VAL A 0 54 . 4.787 -10.336 10.098 1.00 41.16 54 A 1 ATOM 413 C CA . VAL A 0 54 . 5.016 -9.209 10.996 1.00 41.16 54 A 1 ATOM 414 C C . VAL A 0 54 . 6.525 -8.965 11.031 1.00 41.16 54 A 1 ATOM 415 C CB . VAL A 0 54 . 4.401 -9.490 12.382 1.00 41.16 54 A 1 ATOM 416 O O . VAL A 0 54 . 7.299 -9.891 11.276 1.00 41.16 54 A 1 ATOM 417 C CG1 . VAL A 0 54 . 4.537 -8.292 13.312 1.00 41.16 54 A 1 ATOM 418 C CG2 . VAL A 0 54 . 2.897 -9.783 12.293 1.00 41.16 54 A 1 ATOM 419 N N . ASP A 0 55 . 6.957 -7.735 10.747 1.00 46.88 55 A 1 ATOM 420 C CA . ASP A 0 55 . 8.358 -7.334 10.910 1.00 46.88 55 A 1 ATOM 421 C C . ASP A 0 55 . 8.856 -7.684 12.330 1.00 46.88 55 A 1 ATOM 422 C CB . ASP A 0 55 . 8.514 -5.841 10.564 1.00 46.88 55 A 1 ATOM 423 O O . ASP A 0 55 . 8.112 -7.624 13.311 1.00 46.88 55 A 1 ATOM 424 C CG . ASP A 0 55 . 9.923 -5.322 10.861 1.00 46.88 55 A 1 ATOM 425 O OD1 . ASP A 0 55 . 10.887 -6.088 10.631 1.00 46.88 55 A 1 ATOM 426 O OD2 . ASP A 0 55 . 10.022 -4.229 11.455 1.00 46.88 55 A 1 ATOM 427 N N . ARG A 0 56 . 10.130 -8.065 12.474 1.00 50.90 56 A 1 ATOM 428 C CA . ARG A 0 56 . 10.696 -8.536 13.752 1.00 50.90 56 A 1 ATOM 429 C C . ARG A 0 56 . 10.521 -7.501 14.867 1.00 50.90 56 A 1 ATOM 430 C CB . ARG A 0 56 . 12.172 -8.899 13.530 1.00 50.90 56 A 1 ATOM 431 O O . ARG A 0 56 . 10.414 -7.867 16.041 1.00 50.90 56 A 1 ATOM 432 C CG . ARG A 0 56 . 12.806 -9.609 14.736 1.00 50.90 56 A 1 ATOM 433 C CD . ARG A 0 56 . 14.235 -10.045 14.393 1.00 50.90 56 A 1 ATOM 434 N NE . ARG A 0 56 . 14.859 -10.800 15.498 1.00 50.90 56 A 1 ATOM 435 N NH1 . ARG A 0 56 . 16.684 -11.561 14.331 1.00 50.90 56 A 1 ATOM 436 N NH2 . ARG A 0 56 . 16.411 -12.168 16.459 1.00 50.90 56 A 1 ATOM 437 C CZ . ARG A 0 56 . 15.978 -11.500 15.426 1.00 50.90 56 A 1 ATOM 438 N N . HIS A 0 57 . 10.485 -6.215 14.513 1.00 47.71 57 A 1 ATOM 439 C CA . HIS A 0 57 . 10.233 -5.139 15.460 1.00 47.71 57 A 1 ATOM 440 C C . HIS A 0 57 . 8.780 -5.126 15.952 1.00 47.71 57 A 1 ATOM 441 C CB . HIS A 0 57 . 10.639 -3.802 14.829 1.00 47.71 57 A 1 ATOM 442 O O . HIS A 0 57 . 8.549 -5.140 17.163 1.00 47.71 57 A 1 ATOM 443 C CG . HIS A 0 57 . 10.791 -2.721 15.864 1.00 47.71 57 A 1 ATOM 444 C CD2 . HIS A 0 57 . 10.155 -1.509 15.898 1.00 47.71 57 A 1 ATOM 445 N ND1 . HIS A 0 57 . 11.632 -2.772 16.952 1.00 47.71 57 A 1 ATOM 446 C CE1 . HIS A 0 57 . 11.506 -1.620 17.628 1.00 47.71 57 A 1 ATOM 447 N NE2 . HIS A 0 57 . 10.623 -0.821 17.023 1.00 47.71 57 A 1 ATOM 448 N N . SER A 0 58 . 7.805 -5.191 15.041 1.00 52.27 58 A 1 ATOM 449 C CA . SER A 0 58 . 6.382 -5.242 15.392 1.00 52.27 58 A 1 ATOM 450 C C . SER A 0 58 . 6.012 -6.534 16.122 1.00 52.27 58 A 1 ATOM 451 C CB . SER A 0 58 . 5.500 -4.976 14.166 1.00 52.27 58 A 1 ATOM 452 O O . SER A 0 58 . 5.262 -6.472 17.092 1.00 52.27 58 A 1 ATOM 453 O OG . SER A 0 58 . 5.979 -5.626 13.013 1.00 52.27 58 A 1 ATOM 454 N N . ALA A 0 59 . 6.624 -7.672 15.782 1.00 54.85 59 A 1 ATOM 455 C CA . ALA A 0 59 . 6.416 -8.937 16.489 1.00 54.85 59 A 1 ATOM 456 C C . ALA A 0 59 . 6.888 -8.864 17.953 1.00 54.85 59 A 1 ATOM 457 C CB . ALA A 0 59 . 7.139 -10.048 15.720 1.00 54.85 59 A 1 ATOM 458 O O . ALA A 0 59 . 6.195 -9.318 18.862 1.00 54.85 59 A 1 ATOM 459 N N . ASN A 0 60 . 8.040 -8.235 18.215 1.00 60.16 60 A 1 ATOM 460 C CA . ASN A 0 60 . 8.558 -8.057 19.575 1.00 60.16 60 A 1 ATOM 461 C C . ASN A 0 60 . 7.685 -7.094 20.400 1.00 60.16 60 A 1 ATOM 462 C CB . ASN A 0 60 . 10.014 -7.577 19.463 1.00 60.16 60 A 1 ATOM 463 O O . ASN A 0 60 . 7.472 -7.312 21.591 1.00 60.16 60 A 1 ATOM 464 C CG . ASN A 0 60 . 10.825 -7.673 20.747 1.00 60.16 60 A 1 ATOM 465 N ND2 . ASN A 0 60 . 12.094 -7.349 20.668 1.00 60.16 60 A 1 ATOM 466 O OD1 . ASN A 0 60 . 10.387 -8.032 21.826 1.00 60.16 60 A 1 ATOM 467 N N . ILE A 0 61 . 7.145 -6.045 19.772 1.00 58.51 61 A 1 ATOM 468 C CA . ILE A 0 61 . 6.219 -5.112 20.428 1.00 58.51 61 A 1 ATOM 469 C C . ILE A 0 61 . 4.913 -5.819 20.783 1.00 58.51 61 A 1 ATOM 470 C CB . ILE A 0 61 . 5.966 -3.877 19.544 1.00 58.51 61 A 1 ATOM 471 O O . ILE A 0 61 . 4.489 -5.733 21.933 1.00 58.51 61 A 1 ATOM 472 C CG1 . ILE A 0 61 . 7.270 -3.070 19.382 1.00 58.51 61 A 1 ATOM 473 C CG2 . ILE A 0 61 . 4.871 -2.970 20.140 1.00 58.51 61 A 1 ATOM 474 C CD1 . ILE A 0 61 . 7.231 -2.179 18.143 1.00 58.51 61 A 1 ATOM 475 N N . VAL A 0 62 . 4.322 -6.560 19.840 1.00 60.67 62 A 1 ATOM 476 C CA . VAL A 0 62 . 3.105 -7.348 20.079 1.00 60.67 62 A 1 ATOM 477 C C . VAL A 0 62 . 3.355 -8.393 21.168 1.00 60.67 62 A 1 ATOM 478 C CB . VAL A 0 62 . 2.587 -7.987 18.775 1.00 60.67 62 A 1 ATOM 479 O O . VAL A 0 62 . 2.584 -8.472 22.114 1.00 60.67 62 A 1 ATOM 480 C CG1 . VAL A 0 62 . 1.409 -8.937 19.027 1.00 60.67 62 A 1 ATOM 481 C CG2 . VAL A 0 62 . 2.090 -6.910 17.800 1.00 60.67 62 A 1 ATOM 482 N N . SER A 0 63 . 4.474 -9.122 21.130 1.00 63.78 63 A 1 ATOM 483 C CA . SER A 0 63 . 4.829 -10.095 22.175 1.00 63.78 63 A 1 ATOM 484 C C . SER A 0 63 . 4.996 -9.440 23.554 1.00 63.78 63 A 1 ATOM 485 C CB . SER A 0 63 . 6.111 -10.835 21.778 1.00 63.78 63 A 1 ATOM 486 O O . SER A 0 63 . 4.476 -9.943 24.551 1.00 63.78 63 A 1 ATOM 487 O OG . SER A 0 63 . 6.440 -11.841 22.724 1.00 63.78 63 A 1 ATOM 488 N N . LYS A 0 64 . 5.669 -8.283 23.643 1.00 69.17 64 A 1 ATOM 489 C CA . LYS A 0 64 . 5.784 -7.518 24.900 1.00 69.17 64 A 1 ATOM 490 C C . LYS A 0 64 . 4.431 -7.019 25.397 1.00 69.17 64 A 1 ATOM 491 C CB . LYS A 0 64 . 6.725 -6.321 24.718 1.00 69.17 64 A 1 ATOM 492 O O . LYS A 0 64 . 4.175 -7.072 26.597 1.00 69.17 64 A 1 ATOM 493 C CG . LYS A 0 64 . 8.200 -6.728 24.765 1.00 69.17 64 A 1 ATOM 494 C CD . LYS A 0 64 . 9.070 -5.487 24.550 1.00 69.17 64 A 1 ATOM 495 C CE . LYS A 0 64 . 10.547 -5.876 24.558 1.00 69.17 64 A 1 ATOM 496 N NZ . LYS A 0 64 . 11.410 -4.681 24.392 1.00 69.17 64 A 1 ATOM 497 N N . ALA A 0 65 . 3.580 -6.546 24.493 1.00 58.39 65 A 1 ATOM 498 C CA . ALA A 0 65 . 2.226 -6.113 24.797 1.00 58.39 65 A 1 ATOM 499 C C . ALA A 0 65 . 1.375 -7.263 25.340 1.00 58.39 65 A 1 ATOM 500 C CB . ALA A 0 65 . 1.616 -5.540 23.523 1.00 58.39 65 A 1 ATOM 501 O O . ALA A 0 65 . 0.773 -7.121 26.399 1.00 58.39 65 A 1 ATOM 502 N N . VAL A 0 66 . 1.393 -8.414 24.669 1.00 64.81 66 A 1 ATOM 503 C CA . VAL A 0 66 . 0.691 -9.629 25.094 1.00 64.81 66 A 1 ATOM 504 C C . VAL A 0 66 . 1.189 -10.091 26.461 1.00 64.81 66 A 1 ATOM 505 C CB . VAL A 0 66 . 0.845 -10.731 24.029 1.00 64.81 66 A 1 ATOM 506 O O . VAL A 0 66 . 0.373 -10.343 27.340 1.00 64.81 66 A 1 ATOM 507 C CG1 . VAL A 0 66 . 0.352 -12.097 24.517 1.00 64.81 66 A 1 ATOM 508 C CG2 . VAL A 0 66 . 0.040 -10.381 22.770 1.00 64.81 66 A 1 ATOM 509 N N . LYS A 0 67 . 2.509 -10.114 26.692 1.00 70.42 67 A 1 ATOM 510 C CA . LYS A 0 67 . 3.085 -10.446 28.007 1.00 70.42 67 A 1 ATOM 511 C C . LYS A 0 67 . 2.658 -9.468 29.098 1.00 70.42 67 A 1 ATOM 512 C CB . LYS A 0 67 . 4.616 -10.495 27.922 1.00 70.42 67 A 1 ATOM 513 O O . LYS A 0 67 . 2.404 -9.871 30.228 1.00 70.42 67 A 1 ATOM 514 C CG . LYS A 0 67 . 5.078 -11.780 27.232 1.00 70.42 67 A 1 ATOM 515 C CD . LYS A 0 67 . 6.596 -11.795 27.029 1.00 70.42 67 A 1 ATOM 516 C CE . LYS A 0 67 . 6.937 -13.092 26.291 1.00 70.42 67 A 1 ATOM 517 N NZ . LYS A 0 67 . 8.365 -13.182 25.913 1.00 70.42 67 A 1 ATOM 518 N N . LYS A 0 68 . 2.576 -8.174 28.781 1.00 70.69 68 A 1 ATOM 519 C CA . LYS A 0 68 . 2.094 -7.170 29.733 1.00 70.69 68 A 1 ATOM 520 C C . LYS A 0 68 . 0.616 -7.395 30.052 1.00 70.69 68 A 1 ATOM 521 C CB . LYS A 0 68 . 2.387 -5.762 29.202 1.00 70.69 68 A 1 ATOM 522 O O . LYS A 0 68 . 0.266 -7.448 31.224 1.00 70.69 68 A 1 ATOM 523 C CG . LYS A 0 68 . 2.138 -4.717 30.297 1.00 70.69 68 A 1 ATOM 524 C CD . LYS A 0 68 . 2.430 -3.301 29.796 1.00 70.69 68 A 1 ATOM 525 C CE . LYS A 0 68 . 2.138 -2.323 30.939 1.00 70.69 68 A 1 ATOM 526 N NZ . LYS A 0 68 . 2.256 -0.909 30.508 1.00 70.69 68 A 1 ATOM 527 N N . LEU A 0 69 . -0.219 -7.597 29.031 1.00 61.45 69 A 1 ATOM 528 C CA . LEU A 0 69 . -1.643 -7.900 29.189 1.00 61.45 69 A 1 ATOM 529 C C . LEU A 0 69 . -1.871 -9.178 30.003 1.00 61.45 69 A 1 ATOM 530 C CB . LEU A 0 69 . -2.302 -8.028 27.802 1.00 61.45 69 A 1 ATOM 531 O O . LEU A 0 69 . -2.728 -9.185 30.881 1.00 61.45 69 A 1 ATOM 532 C CG . LEU A 0 69 . -2.503 -6.702 27.048 1.00 61.45 69 A 1 ATOM 533 C CD1 . LEU A 0 69 . -3.023 -7.007 25.642 1.00 61.45 69 A 1 ATOM 534 C CD2 . LEU A 0 69 . -3.497 -5.785 27.760 1.00 61.45 69 A 1 ATOM 535 N N . SER A 0 70 . -1.084 -10.233 29.772 1.00 67.09 70 A 1 ATOM 536 C CA . SER A 0 70 . -1.189 -11.469 30.549 1.00 67.09 70 A 1 ATOM 537 C C . SER A 0 70 . -0.798 -11.262 32.010 1.00 67.09 70 A 1 ATOM 538 C CB . SER A 0 70 . -0.377 -12.606 29.921 1.00 67.09 70 A 1 ATOM 539 O O . SER A 0 70 . -1.509 -11.725 32.891 1.00 67.09 70 A 1 ATOM 540 O OG . SER A 0 70 . 1.017 -12.359 29.915 1.00 67.09 70 A 1 ATOM 541 N N . CYS A 0 71 . 0.281 -10.521 32.287 1.00 68.06 71 A 1 ATOM 542 C CA . CYS A 0 71 . 0.688 -10.222 33.662 1.00 68.06 71 A 1 ATOM 543 C C . CYS A 0 71 . -0.351 -9.374 34.413 1.00 68.06 71 A 1 ATOM 544 C CB . CYS A 0 71 . 2.036 -9.491 33.645 1.00 68.06 71 A 1 ATOM 545 O O . CYS A 0 71 . -0.567 -9.590 35.605 1.00 68.06 71 A 1 ATOM 546 S SG . CYS A 0 71 . 3.387 -10.627 33.220 1.00 68.06 71 A 1 ATOM 547 N N . GLU A 0 72 . -0.987 -8.410 33.741 1.00 61.81 72 A 1 ATOM 548 C CA . GLU A 0 72 . -2.079 -7.624 34.333 1.00 61.81 72 A 1 ATOM 549 C C . GLU A 0 72 . -3.307 -8.506 34.599 1.00 61.81 72 A 1 ATOM 550 C CB . GLU A 0 72 . -2.446 -6.437 33.424 1.00 61.81 72 A 1 ATOM 551 O O . GLU A 0 72 . -3.870 -8.469 35.694 1.00 61.81 72 A 1 ATOM 552 C CG . GLU A 0 72 . -1.365 -5.343 33.334 1.00 61.81 72 A 1 ATOM 553 C CD . GLU A 0 72 . -0.997 -4.690 34.675 1.00 61.81 72 A 1 ATOM 554 O OE1 . GLU A 0 72 . 0.145 -4.175 34.756 1.00 61.81 72 A 1 ATOM 555 O OE2 . GLU A 0 72 . -1.827 -4.717 35.609 1.00 61.81 72 A 1 ATOM 556 N N . LEU A 0 73 . -3.675 -9.376 33.652 1.00 65.72 73 A 1 ATOM 557 C CA . LEU A 0 73 . -4.767 -10.333 33.830 1.00 65.72 73 A 1 ATOM 558 C C . LEU A 0 73 . -4.497 -11.297 35.000 1.00 65.72 73 A 1 ATOM 559 C CB . LEU A 0 73 . -4.993 -11.085 32.507 1.00 65.72 73 A 1 ATOM 560 O O . LEU A 0 73 . -5.386 -11.524 35.817 1.00 65.72 73 A 1 ATOM 561 C CG . LEU A 0 73 . -6.269 -11.947 32.495 1.00 65.72 73 A 1 ATOM 562 C CD1 . LEU A 0 73 . -7.537 -11.087 32.451 1.00 65.72 73 A 1 ATOM 563 C CD2 . LEU A 0 73 . -6.267 -12.855 31.267 1.00 65.72 73 A 1 ATOM 564 N N . ASP A 0 74 . -3.271 -11.806 35.140 1.00 64.04 74 A 1 ATOM 565 C CA . ASP A 0 74 . -2.873 -12.704 36.233 1.00 64.04 74 A 1 ATOM 566 C C . ASP A 0 74 . -2.937 -12.010 37.604 1.00 64.04 74 A 1 ATOM 567 C CB . ASP A 0 74 . -1.447 -13.237 35.988 1.00 64.04 74 A 1 ATOM 568 O O . ASP A 0 74 . -3.444 -12.580 38.580 1.00 64.04 74 A 1 ATOM 569 C CG . ASP A 0 74 . -1.346 -14.304 34.888 1.00 64.04 74 A 1 ATOM 570 O OD1 . ASP A 0 74 . -2.375 -14.954 34.597 1.00 64.04 74 A 1 ATOM 571 O OD2 . ASP A 0 74 . -0.218 -14.497 34.374 1.00 64.04 74 A 1 ATOM 572 N N . GLN A 0 75 . -2.481 -10.754 37.698 1.00 63.18 75 A 1 ATOM 573 C CA . GLN A 0 75 . -2.625 -9.950 38.919 1.00 63.18 75 A 1 ATOM 574 C C . GLN A 0 75 . -4.099 -9.744 39.281 1.00 63.18 75 A 1 ATOM 575 C CB . GLN A 0 75 . -1.964 -8.579 38.737 1.00 63.18 75 A 1 ATOM 576 O O . GLN A 0 75 . -4.476 -9.798 40.455 1.00 63.18 75 A 1 ATOM 577 C CG . GLN A 0 75 . -0.437 -8.635 38.832 1.00 63.18 75 A 1 ATOM 578 C CD . GLN A 0 75 . 0.151 -7.243 38.652 1.00 63.18 75 A 1 ATOM 579 N NE2 . GLN A 0 75 . 1.029 -7.050 37.696 1.00 63.18 75 A 1 ATOM 580 O OE1 . GLN A 0 75 . -0.176 -6.315 39.380 1.00 63.18 75 A 1 ATOM 581 N N . VAL A 0 76 . -4.944 -9.538 38.275 1.00 55.82 76 A 1 ATOM 582 C CA . VAL A 0 76 . -6.384 -9.343 38.427 1.00 55.82 76 A 1 ATOM 583 C C . VAL A 0 76 . -7.095 -10.622 38.878 1.00 55.82 76 A 1 ATOM 584 C CB . VAL A 0 76 . -6.941 -8.793 37.105 1.00 55.82 76 A 1 ATOM 585 O O . VAL A 0 76 . -7.892 -10.581 39.824 1.00 55.82 76 A 1 ATOM 586 C CG1 . VAL A 0 76 . -8.451 -8.963 37.039 1.00 55.82 76 A 1 ATOM 587 C CG2 . VAL A 0 76 . -6.587 -7.308 36.971 1.00 55.82 76 A 1 ATOM 588 N N . VAL A 0 77 . -6.788 -11.766 38.265 1.00 62.79 77 A 1 ATOM 589 C CA . VAL A 0 77 . -7.316 -13.078 38.671 1.00 62.79 77 A 1 ATOM 590 C C . VAL A 0 77 . -6.889 -13.389 40.107 1.00 62.79 77 A 1 ATOM 591 C CB . VAL A 0 77 . -6.881 -14.177 37.683 1.00 62.79 77 A 1 ATOM 592 O O . VAL A 0 77 . -7.717 -13.764 40.935 1.00 62.79 77 A 1 ATOM 593 C CG1 . VAL A 0 77 . -7.252 -15.580 38.184 1.00 62.79 77 A 1 ATOM 594 C CG2 . VAL A 0 77 . -7.582 -13.987 36.330 1.00 62.79 77 A 1 ATOM 595 N N . SER A 0 78 . -5.634 -13.108 40.461 1.00 61.72 78 A 1 ATOM 596 C CA . SER A 0 78 . -5.129 -13.301 41.827 1.00 61.72 78 A 1 ATOM 597 C C . SER A 0 78 . -5.856 -12.417 42.857 1.00 61.72 78 A 1 ATOM 598 C CB . SER A 0 78 . -3.623 -13.024 41.867 1.00 61.72 78 A 1 ATOM 599 O O . SER A 0 78 . -6.217 -12.873 43.943 1.00 61.72 78 A 1 ATOM 600 O OG . SER A 0 78 . -2.931 -13.870 40.972 1.00 61.72 78 A 1 ATOM 601 N N . ARG A 0 79 . -6.135 -11.147 42.526 1.00 52.92 79 A 1 ATOM 602 C CA . ARG A 0 79 . -6.858 -10.213 43.417 1.00 52.92 79 A 1 ATOM 603 C C . ARG A 0 79 . -8.352 -10.524 43.538 1.00 52.92 79 A 1 ATOM 604 C CB . ARG A 0 79 . -6.665 -8.770 42.928 1.00 52.92 79 A 1 ATOM 605 O O . ARG A 0 79 . -8.954 -10.238 44.576 1.00 52.92 79 A 1 ATOM 606 C CG . ARG A 0 79 . -5.254 -8.221 43.193 1.00 52.92 79 A 1 ATOM 607 C CD . ARG A 0 79 . -5.137 -6.816 42.587 1.00 52.92 79 A 1 ATOM 608 N NE . ARG A 0 79 . -3.746 -6.326 42.568 1.00 52.92 79 A 1 ATOM 609 N NH1 . ARG A 0 79 . -4.173 -4.278 41.607 1.00 52.92 79 A 1 ATOM 610 N NH2 . ARG A 0 79 . -2.068 -4.944 41.878 1.00 52.92 79 A 1 ATOM 611 C CZ . ARG A 0 79 . -3.338 -5.186 42.031 1.00 52.92 79 A 1 ATOM 612 N N . THR A 0 80 . -8.972 -11.070 42.494 1.00 57.33 80 A 1 ATOM 613 C CA . THR A 0 80 . -10.383 -11.490 42.524 1.00 57.33 80 A 1 ATOM 614 C C . THR A 0 80 . -10.568 -12.774 43.326 1.00 57.33 80 A 1 ATOM 615 C CB . THR A 0 80 . -10.991 -11.635 41.122 1.00 57.33 80 A 1 ATOM 616 O O . THR A 0 80 . -11.516 -12.841 44.109 1.00 57.33 80 A 1 ATOM 617 C CG2 . THR A 0 80 . -11.268 -10.280 40.476 1.00 57.33 80 A 1 ATOM 618 O OG1 . THR A 0 80 . -10.140 -12.328 40.257 1.00 57.33 80 A 1 ATOM 619 N N . TYR A 0 81 . -9.627 -13.720 43.235 1.00 58.43 81 A 1 ATOM 620 C CA . TYR A 0 81 . -9.643 -14.950 44.034 1.00 58.43 81 A 1 ATOM 621 C C . TYR A 0 81 . -9.556 -14.677 45.539 1.00 58.43 81 A 1 ATOM 622 C CB . TYR A 0 81 . -8.503 -15.884 43.593 1.00 58.43 81 A 1 ATOM 623 O O . TYR A 0 81 . -10.249 -15.317 46.326 1.00 58.43 81 A 1 ATOM 624 C CG . TYR A 0 81 . -8.977 -17.298 43.343 1.00 58.43 81 A 1 ATOM 625 C CD1 . TYR A 0 81 . -9.018 -18.231 44.396 1.00 58.43 81 A 1 ATOM 626 C CD2 . TYR A 0 81 . -9.409 -17.665 42.054 1.00 58.43 81 A 1 ATOM 627 C CE1 . TYR A 0 81 . -9.478 -19.541 44.157 1.00 58.43 81 A 1 ATOM 628 C CE2 . TYR A 0 81 . -9.874 -18.971 41.813 1.00 58.43 81 A 1 ATOM 629 O OH . TYR A 0 81 . -10.355 -21.174 42.627 1.00 58.43 81 A 1 ATOM 630 C CZ . TYR A 0 81 . -9.906 -19.912 42.863 1.00 58.43 81 A 1 ATOM 631 N N . ASN A 0 82 . -8.749 -13.691 45.947 1.00 57.85 82 A 1 ATOM 632 C CA . ASN A 0 82 . -8.528 -13.437 47.367 1.00 57.85 82 A 1 ATOM 633 C C . ASN A 0 82 . -9.746 -12.826 48.079 1.00 57.85 82 A 1 ATOM 634 C CB . ASN A 0 82 . -7.229 -12.627 47.543 1.00 57.85 82 A 1 ATOM 635 O O . ASN A 0 82 . -9.963 -13.159 49.240 1.00 57.85 82 A 1 ATOM 636 C CG . ASN A 0 82 . -5.988 -13.482 47.311 1.00 57.85 82 A 1 ATOM 637 N ND2 . ASN A 0 82 . -4.854 -12.878 47.049 1.00 57.85 82 A 1 ATOM 638 O OD1 . ASN A 0 82 . -6.005 -14.696 47.386 1.00 57.85 82 A 1 ATOM 639 N N . HIS A 0 83 . -10.571 -11.983 47.437 1.00 51.08 83 A 1 ATOM 640 C CA . HIS A 0 83 . -11.719 -11.330 48.100 1.00 51.08 83 A 1 ATOM 641 C C . HIS A 0 83 . -12.965 -11.234 47.184 1.00 51.08 83 A 1 ATOM 642 C CB . HIS A 0 83 . -11.303 -9.928 48.603 1.00 51.08 83 A 1 ATOM 643 O O . HIS A 0 83 . -13.063 -10.283 46.413 1.00 51.08 83 A 1 ATOM 644 C CG . HIS A 0 83 . -10.394 -9.869 49.806 1.00 51.08 83 A 1 ATOM 645 C CD2 . HIS A 0 83 . -9.800 -8.746 50.314 1.00 51.08 83 A 1 ATOM 646 N ND1 . HIS A 0 83 . -10.010 -10.909 50.616 1.00 51.08 83 A 1 ATOM 647 C CE1 . HIS A 0 83 . -9.177 -10.446 51.554 1.00 51.08 83 A 1 ATOM 648 N NE2 . HIS A 0 83 . -9.030 -9.123 51.415 1.00 51.08 83 A 1 ATOM 649 N N . PRO A 0 84 . -13.971 -12.116 47.289 1.00 57.05 84 A 1 ATOM 650 C CA . PRO A 0 84 . -15.097 -12.179 46.341 1.00 57.05 84 A 1 ATOM 651 C C . PRO A 0 84 . -16.140 -11.043 46.459 1.00 57.05 84 A 1 ATOM 652 C CB . PRO A 0 84 . -15.716 -13.564 46.570 1.00 57.05 84 A 1 ATOM 653 O O . PRO A 0 84 . -16.840 -10.745 45.492 1.00 57.05 84 A 1 ATOM 654 C CG . PRO A 0 84 . -15.327 -13.923 48.004 1.00 57.05 84 A 1 ATOM 655 C CD . PRO A 0 84 . -13.966 -13.266 48.174 1.00 57.05 84 A 1 ATOM 656 N N . HIS A 0 85 . -16.247 -10.359 47.605 1.00 53.57 85 A 1 ATOM 657 C CA . HIS A 0 85 . -17.408 -9.496 47.892 1.00 53.57 85 A 1 ATOM 658 C C . HIS A 0 85 . -17.461 -8.126 47.185 1.00 53.57 85 A 1 ATOM 659 C CB . HIS A 0 85 . -17.612 -9.386 49.411 1.00 53.57 85 A 1 ATOM 660 O O . HIS A 0 85 . -18.531 -7.530 47.153 1.00 53.57 85 A 1 ATOM 661 C CG . HIS A 0 85 . -18.138 -10.671 50.000 1.00 53.57 85 A 1 ATOM 662 C CD2 . HIS A 0 85 . -17.533 -11.461 50.940 1.00 53.57 85 A 1 ATOM 663 N ND1 . HIS A 0 85 . -19.326 -11.284 49.662 1.00 53.57 85 A 1 ATOM 664 C CE1 . HIS A 0 85 . -19.429 -12.418 50.373 1.00 53.57 85 A 1 ATOM 665 N NE2 . HIS A 0 85 . -18.353 -12.571 51.157 1.00 53.57 85 A 1 ATOM 666 N N . ASN A 0 86 . -16.389 -7.658 46.526 1.00 52.02 86 A 1 ATOM 667 C CA . ASN A 0 86 . -16.433 -6.416 45.720 1.00 52.02 86 A 1 ATOM 668 C C . ASN A 0 86 . -16.326 -6.687 44.206 1.00 52.02 86 A 1 ATOM 669 C CB . ASN A 0 86 . -15.429 -5.357 46.223 1.00 52.02 86 A 1 ATOM 670 O O . ASN A 0 86 . -15.817 -5.850 43.461 1.00 52.02 86 A 1 ATOM 671 C CG . ASN A 0 86 . -15.624 -4.927 47.664 1.00 52.02 86 A 1 ATOM 672 N ND2 . ASN A 0 86 . -14.654 -4.266 48.251 1.00 52.02 86 A 1 ATOM 673 O OD1 . ASN A 0 86 . -16.624 -5.190 48.294 1.00 52.02 86 A 1 ATOM 674 N N . GLY A 0 87 . -16.780 -7.860 43.747 1.00 54.08 87 A 1 ATOM 675 C CA . GLY A 0 87 . -16.569 -8.349 42.380 1.00 54.08 87 A 1 ATOM 676 C C . GLY A 0 87 . -16.971 -7.371 41.270 1.00 54.08 87 A 1 ATOM 677 O O . GLY A 0 87 . -16.180 -7.145 40.364 1.00 54.08 87 A 1 ATOM 678 N N . LYS A 0 88 . -18.146 -6.726 41.349 1.00 54.88 88 A 1 ATOM 679 C CA . LYS A 0 88 . -18.627 -5.820 40.283 1.00 54.88 88 A 1 ATOM 680 C C . LYS A 0 88 . -17.802 -4.538 40.143 1.00 54.88 88 A 1 ATOM 681 C CB . LYS A 0 88 . -20.115 -5.480 40.459 1.00 54.88 88 A 1 ATOM 682 O O . LYS A 0 88 . -17.387 -4.227 39.035 1.00 54.88 88 A 1 ATOM 683 C CG . LYS A 0 88 . -21.036 -6.620 39.999 1.00 54.88 88 A 1 ATOM 684 C CD . LYS A 0 88 . -22.505 -6.173 40.049 1.00 54.88 88 A 1 ATOM 685 C CE . LYS A 0 88 . -23.432 -7.283 39.536 1.00 54.88 88 A 1 ATOM 686 N NZ . LYS A 0 88 . -24.855 -6.856 39.549 1.00 54.88 88 A 1 ATOM 687 N N . ILE A 0 89 . -17.533 -3.842 41.253 1.00 56.88 89 A 1 ATOM 688 C CA . ILE A 0 89 . -16.726 -2.604 41.260 1.00 56.88 89 A 1 ATOM 689 C C . ILE A 0 89 . -15.304 -2.905 40.774 1.00 56.88 89 A 1 ATOM 690 C CB . ILE A 0 89 . -16.725 -1.954 42.667 1.00 56.88 89 A 1 ATOM 691 O O . ILE A 0 89 . -14.704 -2.115 40.053 1.00 56.88 89 A 1 ATOM 692 C CG1 . ILE A 0 89 . -18.165 -1.568 43.084 1.00 56.88 89 A 1 ATOM 693 C CG2 . ILE A 0 89 . -15.810 -0.714 42.712 1.00 56.88 89 A 1 ATOM 694 C CD1 . ILE A 0 89 . -18.301 -1.109 44.542 1.00 56.88 89 A 1 ATOM 695 N N . ARG A 0 90 . -14.781 -4.093 41.105 1.00 53.44 90 A 1 ATOM 696 C CA . ARG A 0 90 . -13.477 -4.524 40.603 1.00 53.44 90 A 1 ATOM 697 C C . ARG A 0 90 . -13.509 -4.835 39.118 1.00 53.44 90 A 1 ATOM 698 C CB . ARG A 0 90 . -12.933 -5.698 41.409 1.00 53.44 90 A 1 ATOM 699 O O . ARG A 0 90 . -12.630 -4.350 38.429 1.00 53.44 90 A 1 ATOM 700 C CG . ARG A 0 90 . -12.575 -5.247 42.827 1.00 53.44 90 A 1 ATOM 701 C CD . ARG A 0 90 . -11.898 -6.403 43.554 1.00 53.44 90 A 1 ATOM 702 N NE . ARG A 0 90 . -12.200 -6.380 44.991 1.00 53.44 90 A 1 ATOM 703 N NH1 . ARG A 0 90 . -11.389 -8.461 45.397 1.00 53.44 90 A 1 ATOM 704 N NH2 . ARG A 0 90 . -12.721 -7.502 46.909 1.00 53.44 90 A 1 ATOM 705 C CZ . ARG A 0 90 . -12.099 -7.436 45.765 1.00 53.44 90 A 1 ATOM 706 N N . ILE A 0 91 . -14.497 -5.581 38.614 1.00 58.46 91 A 1 ATOM 707 C CA . ILE A 0 91 . -14.606 -5.895 37.176 1.00 58.46 91 A 1 ATOM 708 C C . ILE A 0 91 . -14.666 -4.610 36.346 1.00 58.46 91 A 1 ATOM 709 C CB . ILE A 0 91 . -15.806 -6.826 36.892 1.00 58.46 91 A 1 ATOM 710 O O . ILE A 0 91 . -13.987 -4.522 35.331 1.00 58.46 91 A 1 ATOM 711 C CG1 . ILE A 0 91 . -15.545 -8.240 37.462 1.00 58.46 91 A 1 ATOM 712 C CG2 . ILE A 0 91 . -16.071 -6.952 35.378 1.00 58.46 91 A 1 ATOM 713 C CD1 . ILE A 0 91 . -16.827 -9.066 37.638 1.00 58.46 91 A 1 ATOM 714 N N . THR A 0 92 . -15.402 -3.590 36.790 1.00 63.15 92 A 1 ATOM 715 C CA . THR A 0 92 . -15.438 -2.302 36.083 1.00 63.15 92 A 1 ATOM 716 C C . THR A 0 92 . -14.091 -1.580 36.109 1.00 63.15 92 A 1 ATOM 717 C CB . THR A 0 92 . -16.550 -1.391 36.617 1.00 63.15 92 A 1 ATOM 718 O O . THR A 0 92 . -13.659 -1.107 35.064 1.00 63.15 92 A 1 ATOM 719 C CG2 . THR A 0 92 . -17.926 -1.939 36.238 1.00 63.15 92 A 1 ATOM 720 O OG1 . THR A 0 92 . -16.537 -1.310 38.026 1.00 63.15 92 A 1 ATOM 721 N N . SER A 0 93 . -13.385 -1.545 37.248 1.00 67.09 93 A 1 ATOM 722 C CA . SER A 0 93 . -12.026 -0.976 37.305 1.00 67.09 93 A 1 ATOM 723 C C . SER A 0 93 . -11.033 -1.765 36.445 1.00 67.09 93 A 1 ATOM 724 C CB . SER A 0 93 . -11.510 -0.932 38.745 1.00 67.09 93 A 1 ATOM 725 O O . SER A 0 93 . -10.184 -1.176 35.793 1.00 67.09 93 A 1 ATOM 726 O OG . SER A 0 93 . -12.332 -0.099 39.541 1.00 67.09 93 A 1 ATOM 727 N N . ILE A 0 94 . -11.184 -3.090 36.384 1.00 58.59 94 A 1 ATOM 728 C CA . ILE A 0 94 . -10.374 -3.988 35.552 1.00 58.59 94 A 1 ATOM 729 C C . ILE A 0 94 . -10.588 -3.694 34.065 1.00 58.59 94 A 1 ATOM 730 C CB . ILE A 0 94 . -10.725 -5.456 35.889 1.00 58.59 94 A 1 ATOM 731 O O . ILE A 0 94 . -9.618 -3.613 33.318 1.00 58.59 94 A 1 ATOM 732 C CG1 . ILE A 0 94 . -10.215 -5.842 37.296 1.00 58.59 94 A 1 ATOM 733 C CG2 . ILE A 0 94 . -10.170 -6.441 34.843 1.00 58.59 94 A 1 ATOM 734 C CD1 . ILE A 0 94 . -10.964 -7.032 37.920 1.00 58.59 94 A 1 ATOM 735 N N . ILE A 0 95 . -11.843 -3.537 33.631 1.00 69.46 95 A 1 ATOM 736 C CA . ILE A 0 95 . -12.159 -3.199 32.237 1.00 69.46 95 A 1 ATOM 737 C C . ILE A 0 95 . -11.583 -1.822 31.896 1.00 69.46 95 A 1 ATOM 738 C CB . ILE A 0 95 . -13.679 -3.298 31.974 1.00 69.46 95 A 1 ATOM 739 O O . ILE A 0 95 . -10.961 -1.680 30.851 1.00 69.46 95 A 1 ATOM 740 C CG1 . ILE A 0 95 . -14.131 -4.777 32.042 1.00 69.46 95 A 1 ATOM 741 C CG2 . ILE A 0 95 . -14.045 -2.712 30.596 1.00 69.46 95 A 1 ATOM 742 C CD1 . ILE A 0 95 . -15.653 -4.958 32.115 1.00 69.46 95 A 1 ATOM 743 N N . GLN A 0 96 . -11.689 -0.843 32.798 1.00 72.69 96 A 1 ATOM 744 C CA . GLN A 0 96 . -11.111 0.490 32.594 1.00 72.69 96 A 1 ATOM 745 C C . GLN A 0 96 . -9.576 0.471 32.512 1.00 72.69 96 A 1 ATOM 746 C CB . GLN A 0 96 . -11.569 1.421 33.724 1.00 72.69 96 A 1 ATOM 747 O O . GLN A 0 96 . -8.999 1.129 31.646 1.00 72.69 96 A 1 ATOM 748 C CG . GLN A 0 96 . -13.038 1.829 33.556 1.00 72.69 96 A 1 ATOM 749 C CD . GLN A 0 96 . -13.556 2.686 34.706 1.00 72.69 96 A 1 ATOM 750 N NE2 . GLN A 0 96 . -14.724 3.269 34.555 1.00 72.69 96 A 1 ATOM 751 O OE1 . GLN A 0 96 . -12.956 2.849 35.758 1.00 72.69 96 A 1 ATOM 752 N N . ASP A 0 97 . -8.899 -0.302 33.364 1.00 69.64 97 A 1 ATOM 753 C CA . ASP A 0 97 . -7.441 -0.463 33.306 1.00 69.64 97 A 1 ATOM 754 C C . ASP A 0 97 . -7.009 -1.191 32.018 1.00 69.64 97 A 1 ATOM 755 C CB . ASP A 0 97 . -6.941 -1.210 34.559 1.00 69.64 97 A 1 ATOM 756 O O . ASP A 0 97 . -6.009 -0.827 31.387 1.00 69.64 97 A 1 ATOM 757 C CG . ASP A 0 97 . -6.935 -0.368 35.847 1.00 69.64 97 A 1 ATOM 758 O OD1 . ASP A 0 97 . -6.899 0.882 35.746 1.00 69.64 97 A 1 ATOM 759 O OD2 . ASP A 0 97 . -6.879 -0.984 36.939 1.00 69.64 97 A 1 ATOM 760 N N . PHE A 0 98 . -7.788 -2.179 31.568 1.00 65.09 98 A 1 ATOM 761 C CA . PHE A 0 98 . -7.573 -2.861 30.291 1.00 65.09 98 A 1 ATOM 762 C C . PHE A 0 98 . -7.755 -1.910 29.101 1.00 65.09 98 A 1 ATOM 763 C CB . PHE A 0 98 . -8.502 -4.074 30.187 1.00 65.09 98 A 1 ATOM 764 O O . PHE A 0 98 . -6.866 -1.794 28.260 1.00 65.09 98 A 1 ATOM 765 C CG . PHE A 0 98 . -8.294 -4.870 28.915 1.00 65.09 98 A 1 ATOM 766 C CD1 . PHE A 0 98 . -9.118 -4.648 27.796 1.00 65.09 98 A 1 ATOM 767 C CD2 . PHE A 0 98 . -7.264 -5.826 28.845 1.00 65.09 98 A 1 ATOM 768 C CE1 . PHE A 0 98 . -8.915 -5.380 26.613 1.00 65.09 98 A 1 ATOM 769 C CE2 . PHE A 0 98 . -7.075 -6.572 27.666 1.00 65.09 98 A 1 ATOM 770 C CZ . PHE A 0 98 . -7.892 -6.341 26.548 1.00 65.09 98 A 1 ATOM 771 N N . GLU A 0 99 . -8.853 -1.158 29.057 1.00 72.00 99 A 1 ATOM 772 C CA . GLU A 0 99 . -9.098 -0.145 28.028 1.00 72.00 99 A 1 ATOM 773 C C . GLU A 0 99 . -7.978 0.897 27.997 1.00 72.00 99 A 1 ATOM 774 C CB . GLU A 0 99 . -10.438 0.553 28.290 1.00 72.00 99 A 1 ATOM 775 O O . GLU A 0 99 . -7.480 1.240 26.922 1.00 72.00 99 A 1 ATOM 776 C CG . GLU A 0 99 . -11.634 -0.315 27.876 1.00 72.00 99 A 1 ATOM 777 C CD . GLU A 0 99 . -12.987 0.330 28.216 1.00 72.00 99 A 1 ATOM 778 O OE1 . GLU A 0 99 . -14.012 -0.268 27.817 1.00 72.00 99 A 1 ATOM 779 O OE2 . GLU A 0 99 . -13.003 1.392 28.883 1.00 72.00 99 A 1 ATOM 780 N N . LYS A 0 100 . -7.510 1.355 29.163 1.00 77.20 100 A 1 ATOM 781 C CA . LYS A 0 100 . -6.405 2.313 29.263 1.00 77.20 100 A 1 ATOM 782 C C . LYS A 0 100 . -5.093 1.732 28.743 1.00 77.20 100 A 1 ATOM 783 C CB . LYS A 0 100 . -6.286 2.787 30.714 1.00 77.20 100 A 1 ATOM 784 O O . LYS A 0 100 . -4.394 2.403 27.990 1.00 77.20 100 A 1 ATOM 785 C CG . LYS A 0 100 . -5.254 3.912 30.852 1.00 77.20 100 A 1 ATOM 786 C CD . LYS A 0 100 . -5.201 4.388 32.303 1.00 77.20 100 A 1 ATOM 787 C CE . LYS A 0 100 . -4.164 5.503 32.437 1.00 77.20 100 A 1 ATOM 788 N NZ . LYS A 0 100 . -4.073 5.952 33.845 1.00 77.20 100 A 1 ATOM 789 N N . THR A 0 101 . -4.752 0.495 29.105 1.00 72.62 101 A 1 ATOM 790 C CA . THR A 0 101 . -3.508 -0.147 28.644 1.00 72.62 101 A 1 ATOM 791 C C . THR A 0 101 . -3.523 -0.442 27.147 1.00 72.62 101 A 1 ATOM 792 C CB . THR A 0 101 . -3.176 -1.434 29.410 1.00 72.62 101 A 1 ATOM 793 O O . THR A 0 101 . -2.510 -0.211 26.486 1.00 72.62 101 A 1 ATOM 794 C CG2 . THR A 0 101 . -2.724 -1.161 30.841 1.00 72.62 101 A 1 ATOM 795 O OG1 . THR A 0 101 . -4.262 -2.313 29.470 1.00 72.62 101 A 1 ATOM 796 N N . VAL A 0 102 . -4.658 -0.881 26.596 1.00 71.14 102 A 1 ATOM 797 C CA . VAL A 0 102 . -4.846 -1.046 25.148 1.00 71.14 102 A 1 ATOM 798 C C . VAL A 0 102 . -4.757 0.306 24.444 1.00 71.14 102 A 1 ATOM 799 C CB . VAL A 0 102 . -6.179 -1.757 24.841 1.00 71.14 102 A 1 ATOM 800 O O . VAL A 0 102 . -4.016 0.436 23.476 1.00 71.14 102 A 1 ATOM 801 C CG1 . VAL A 0 102 . -6.485 -1.793 23.338 1.00 71.14 102 A 1 ATOM 802 C CG2 . VAL A 0 102 . -6.130 -3.212 25.329 1.00 71.14 102 A 1 ATOM 803 N N . THR A 0 103 . -5.413 1.342 24.966 1.00 73.30 103 A 1 ATOM 804 C CA . THR A 0 103 . -5.367 2.693 24.386 1.00 73.30 103 A 1 ATOM 805 C C . THR A 0 103 . -3.954 3.278 24.408 1.00 73.30 103 A 1 ATOM 806 C CB . THR A 0 103 . -6.330 3.638 25.116 1.00 73.30 103 A 1 ATOM 807 O O . THR A 0 103 . -3.495 3.814 23.400 1.00 73.30 103 A 1 ATOM 808 C CG2 . THR A 0 103 . -6.367 5.031 24.486 1.00 73.30 103 A 1 ATOM 809 O OG1 . THR A 0 103 . -7.641 3.145 25.039 1.00 73.30 103 A 1 ATOM 810 N N . ASP A 0 104 . -3.227 3.158 25.520 1.00 76.39 104 A 1 ATOM 811 C CA . ASP A 0 104 . -1.836 3.613 25.624 1.00 76.39 104 A 1 ATOM 812 C C . ASP A 0 104 . -0.916 2.832 24.684 1.00 76.39 104 A 1 ATOM 813 C CB . ASP A 0 104 . -1.330 3.479 27.071 1.00 76.39 104 A 1 ATOM 814 O O . ASP A 0 104 . 0.001 3.403 24.094 1.00 76.39 104 A 1 ATOM 815 C CG . ASP A 0 104 . -1.706 4.654 27.983 1.00 76.39 104 A 1 ATOM 816 O OD1 . ASP A 0 104 . -2.293 5.648 27.487 1.00 76.39 104 A 1 ATOM 817 O OD2 . ASP A 0 104 . -1.325 4.575 29.174 1.00 76.39 104 A 1 ATOM 818 N N . MET A 0 105 . -1.170 1.540 24.492 1.00 66.48 105 A 1 ATOM 819 C CA . MET A 0 105 . -0.439 0.717 23.536 1.00 66.48 105 A 1 ATOM 820 C C . MET A 0 105 . -0.740 1.120 22.092 1.00 66.48 105 A 1 ATOM 821 C CB . MET A 0 105 . -0.807 -0.738 23.787 1.00 66.48 105 A 1 ATOM 822 O O . MET A 0 105 . 0.195 1.266 21.309 1.00 66.48 105 A 1 ATOM 823 C CG . MET A 0 105 . 0.021 -1.721 22.967 1.00 66.48 105 A 1 ATOM 824 S SD . MET A 0 105 . -0.749 -3.351 22.913 1.00 66.48 105 A 1 ATOM 825 C CE . MET A 0 105 . -1.174 -3.613 24.662 1.00 66.48 105 A 1 ATOM 826 N N . CYS A 0 106 . -2.004 1.371 21.745 1.00 69.00 106 A 1 ATOM 827 C CA . CYS A 0 106 . -2.393 1.912 20.446 1.00 69.00 106 A 1 ATOM 828 C C . CYS A 0 106 . -1.731 3.271 20.207 1.00 69.00 106 A 1 ATOM 829 C CB . CYS A 0 106 . -3.920 2.024 20.367 1.00 69.00 106 A 1 ATOM 830 O O . CYS A 0 106 . -1.178 3.488 19.138 1.00 69.00 106 A 1 ATOM 831 S SG . CYS A 0 106 . -4.662 0.373 20.236 1.00 69.00 106 A 1 ATOM 832 N N . LYS A 0 107 . -1.680 4.154 21.212 1.00 76.16 107 A 1 ATOM 833 C CA . LYS A 0 107 . -0.945 5.426 21.126 1.00 76.16 107 A 1 ATOM 834 C C . LYS A 0 107 . 0.551 5.209 20.931 1.00 76.16 107 A 1 ATOM 835 C CB . LYS A 0 107 . -1.195 6.276 22.376 1.00 76.16 107 A 1 ATOM 836 O O . LYS A 0 107 . 1.143 5.861 20.080 1.00 76.16 107 A 1 ATOM 837 C CG . LYS A 0 107 . -2.601 6.887 22.399 1.00 76.16 107 A 1 ATOM 838 C CD . LYS A 0 107 . -2.828 7.586 23.743 1.00 76.16 107 A 1 ATOM 839 C CE . LYS A 0 107 . -4.242 8.165 23.816 1.00 76.16 107 A 1 ATOM 840 N NZ . LYS A 0 107 . -4.520 8.700 25.171 1.00 76.16 107 A 1 ATOM 841 N N . GLN A 0 108 . 1.176 4.290 21.668 1.00 73.12 108 A 1 ATOM 842 C CA . GLN A 0 108 . 2.590 3.955 21.474 1.00 73.12 108 A 1 ATOM 843 C C . GLN A 0 108 . 2.853 3.374 20.086 1.00 73.12 108 A 1 ATOM 844 C CB . GLN A 0 108 . 3.071 2.955 22.531 1.00 73.12 108 A 1 ATOM 845 O O . GLN A 0 108 . 3.858 3.727 19.478 1.00 73.12 108 A 1 ATOM 846 C CG . GLN A 0 108 . 3.300 3.617 23.892 1.00 73.12 108 A 1 ATOM 847 C CD . GLN A 0 108 . 3.796 2.625 24.938 1.00 73.12 108 A 1 ATOM 848 N NE2 . GLN A 0 108 . 3.576 2.900 26.203 1.00 73.12 108 A 1 ATOM 849 O OE1 . GLN A 0 108 . 4.424 1.616 24.656 1.00 73.12 108 A 1 ATOM 850 N N . TYR A 0 109 . 1.961 2.526 19.575 1.00 66.74 109 A 1 ATOM 851 C CA . TYR A 0 109 . 2.043 1.985 18.225 1.00 66.74 109 A 1 ATOM 852 C C . TYR A 0 109 . 1.876 3.091 17.191 1.00 66.74 109 A 1 ATOM 853 C CB . TYR A 0 109 . 1.012 0.873 18.024 1.00 66.74 109 A 1 ATOM 854 O O . TYR A 0 109 . 2.728 3.215 16.328 1.00 66.74 109 A 1 ATOM 855 C CG . TYR A 0 109 . 1.143 0.202 16.671 1.00 66.74 109 A 1 ATOM 856 C CD1 . TYR A 0 109 . 0.278 0.555 15.617 1.00 66.74 109 A 1 ATOM 857 C CD2 . TYR A 0 109 . 2.152 -0.758 16.463 1.00 66.74 109 A 1 ATOM 858 C CE1 . TYR A 0 109 . 0.412 -0.067 14.361 1.00 66.74 109 A 1 ATOM 859 C CE2 . TYR A 0 109 . 2.297 -1.372 15.204 1.00 66.74 109 A 1 ATOM 860 O OH . TYR A 0 109 . 1.557 -1.609 12.931 1.00 66.74 109 A 1 ATOM 861 C CZ . TYR A 0 109 . 1.424 -1.025 14.150 1.00 66.74 109 A 1 ATOM 862 N N . SER A 0 110 . 0.882 3.969 17.324 1.00 69.04 110 A 1 ATOM 863 C CA . SER A 0 110 . 0.715 5.137 16.457 1.00 69.04 110 A 1 ATOM 864 C C . SER A 0 110 . 1.930 6.060 16.510 1.00 69.04 110 A 1 ATOM 865 C CB . SER A 0 110 . -0.541 5.922 16.839 1.00 69.04 110 A 1 ATOM 866 O O . SER A 0 110 . 2.385 6.513 15.472 1.00 69.04 110 A 1 ATOM 867 O OG . SER A 0 110 . -1.678 5.123 16.598 1.00 69.04 110 A 1 ATOM 868 N N . VAL A 0 111 . 2.525 6.294 17.684 1.00 70.27 111 A 1 ATOM 869 C CA . VAL A 0 111 . 3.768 7.071 17.815 1.00 70.27 111 A 1 ATOM 870 C C . VAL A 0 111 . 4.948 6.338 17.185 1.00 70.27 111 A 1 ATOM 871 C CB . VAL A 0 111 . 4.062 7.423 19.287 1.00 70.27 111 A 1 ATOM 872 O O . VAL A 0 111 . 5.791 6.986 16.579 1.00 70.27 111 A 1 ATOM 873 C CG1 . VAL A 0 111 . 5.461 8.030 19.494 1.00 70.27 111 A 1 ATOM 874 C CG2 . VAL A 0 111 . 3.057 8.458 19.807 1.00 70.27 111 A 1 ATOM 875 N N . GLN A 0 112 . 5.042 5.013 17.296 1.00 58.53 112 A 1 ATOM 876 C CA . GLN A 0 112 . 6.107 4.234 16.663 1.00 58.53 112 A 1 ATOM 877 C C . GLN A 0 112 . 5.936 4.124 15.152 1.00 58.53 112 A 1 ATOM 878 C CB . GLN A 0 112 . 6.212 2.838 17.275 1.00 58.53 112 A 1 ATOM 879 O O . GLN A 0 112 . 6.925 4.234 14.446 1.00 58.53 112 A 1 ATOM 880 C CG . GLN A 0 112 . 6.939 2.878 18.625 1.00 58.53 112 A 1 ATOM 881 C CD . GLN A 0 112 . 7.330 1.481 19.069 1.00 58.53 112 A 1 ATOM 882 N NE2 . GLN A 0 112 . 7.047 1.077 20.286 1.00 58.53 112 A 1 ATOM 883 O OE1 . GLN A 0 112 . 7.925 0.727 18.333 1.00 58.53 112 A 1 ATOM 884 N N . VAL A 0 113 . 4.712 3.983 14.649 1.00 57.28 113 A 1 ATOM 885 C CA . VAL A 0 113 . 4.378 4.064 13.225 1.00 57.28 113 A 1 ATOM 886 C C . VAL A 0 113 . 4.661 5.469 12.718 1.00 57.28 113 A 1 ATOM 887 C CB . VAL A 0 113 . 2.913 3.665 12.968 1.00 57.28 113 A 1 ATOM 888 O O . VAL A 0 113 . 5.274 5.606 11.672 1.00 57.28 113 A 1 ATOM 889 C CG1 . VAL A 0 113 . 2.475 3.944 11.523 1.00 57.28 113 A 1 ATOM 890 C CG2 . VAL A 0 113 . 2.721 2.165 13.207 1.00 57.28 113 A 1 ATOM 891 N N . SER A 0 114 . 4.332 6.513 13.479 1.00 52.95 114 A 1 ATOM 892 C CA . SER A 0 114 . 4.718 7.888 13.156 1.00 52.95 114 A 1 ATOM 893 C C . SER A 0 114 . 6.230 8.086 13.213 1.00 52.95 114 A 1 ATOM 894 C CB . SER A 0 114 . 4.022 8.889 14.075 1.00 52.95 114 A 1 ATOM 895 O O . SER A 0 114 . 6.766 8.751 12.346 1.00 52.95 114 A 1 ATOM 896 O OG . SER A 0 114 . 2.639 8.887 13.789 1.00 52.95 114 A 1 ATOM 897 N N . LYS A 0 115 . 6.963 7.477 14.153 1.00 53.77 115 A 1 ATOM 898 C CA . LYS A 0 115 . 8.439 7.482 14.165 1.00 53.77 115 A 1 ATOM 899 C C . LYS A 0 115 . 9.025 6.669 13.013 1.00 53.77 115 A 1 ATOM 900 C CB . LYS A 0 115 . 8.992 6.969 15.500 1.00 53.77 115 A 1 ATOM 901 O O . LYS A 0 115 . 10.048 7.066 12.483 1.00 53.77 115 A 1 ATOM 902 C CG . LYS A 0 115 . 8.903 8.022 16.612 1.00 53.77 115 A 1 ATOM 903 C CD . LYS A 0 115 . 9.394 7.431 17.939 1.00 53.77 115 A 1 ATOM 904 C CE . LYS A 0 115 . 9.267 8.482 19.045 1.00 53.77 115 A 1 ATOM 905 N NZ . LYS A 0 115 . 9.804 7.986 20.336 1.00 53.77 115 A 1 ATOM 906 N N . ALA A 0 116 . 8.374 5.586 12.598 1.00 51.48 116 A 1 ATOM 907 C CA . ALA A 0 116 . 8.744 4.802 11.427 1.00 51.48 116 A 1 ATOM 908 C C . ALA A 0 116 . 8.417 5.538 10.119 1.00 51.48 116 A 1 ATOM 909 C CB . ALA A 0 116 . 8.074 3.426 11.504 1.00 51.48 116 A 1 ATOM 910 O O . ALA A 0 116 . 9.130 5.383 9.136 1.00 51.48 116 A 1 ATOM 911 N N . ARG A 0 117 . 7.382 6.384 10.130 1.00 42.36 117 A 1 ATOM 912 C CA . ARG A 0 117 . 7.005 7.309 9.054 1.00 42.36 117 A 1 ATOM 913 C C . ARG A 0 117 . 7.891 8.561 9.028 1.00 42.36 117 A 1 ATOM 914 C CB . ARG A 0 117 . 5.514 7.650 9.223 1.00 42.36 117 A 1 ATOM 915 O O . ARG A 0 117 . 8.116 9.107 7.957 1.00 42.36 117 A 1 ATOM 916 C CG . ARG A 0 117 . 4.903 8.336 7.997 1.00 42.36 117 A 1 ATOM 917 C CD . ARG A 0 117 . 3.404 8.577 8.219 1.00 42.36 117 A 1 ATOM 918 N NE . ARG A 0 117 . 2.747 9.036 6.981 1.00 42.36 117 A 1 ATOM 919 N NH1 . ARG A 0 117 . 0.636 9.349 7.838 1.00 42.36 117 A 1 ATOM 920 N NH2 . ARG A 0 117 . 1.011 9.716 5.671 1.00 42.36 117 A 1 ATOM 921 C CZ . ARG A 0 117 . 1.473 9.363 6.837 1.00 42.36 117 A 1 ATOM 922 N N . ASN A 0 118 . 8.403 8.974 10.191 1.00 39.91 118 A 1 ATOM 923 C CA . ASN A 0 118 . 9.353 10.072 10.388 1.00 39.91 118 A 1 ATOM 924 C C . ASN A 0 118 . 10.816 9.605 10.351 1.00 39.91 118 A 1 ATOM 925 C CB . ASN A 0 118 . 9.084 10.803 11.717 1.00 39.91 118 A 1 ATOM 926 O O . ASN A 0 118 . 11.713 10.446 10.398 1.00 39.91 118 A 1 ATOM 927 C CG . ASN A 0 118 . 7.756 11.531 11.800 1.00 39.91 118 A 1 ATOM 928 N ND2 . ASN A 0 118 . 7.396 11.997 12.974 1.00 39.91 118 A 1 ATOM 929 O OD1 . ASN A 0 118 . 7.034 11.722 10.840 1.00 39.91 118 A 1 ATOM 930 N N . HIS A 0 119 . 11.099 8.300 10.232 1.00 36.98 119 A 1 ATOM 931 C CA . HIS A 0 119 . 12.320 7.911 9.538 1.00 36.98 119 A 1 ATOM 932 C C . HIS A 0 119 . 12.181 8.565 8.175 1.00 36.98 119 A 1 ATOM 933 C CB . HIS A 0 119 . 12.481 6.392 9.391 1.00 36.98 119 A 1 ATOM 934 O O . HIS A 0 119 . 11.159 8.302 7.538 1.00 36.98 119 A 1 ATOM 935 C CG . HIS A 0 119 . 12.939 5.730 10.657 1.00 36.98 119 A 1 ATOM 936 C CD2 . HIS A 0 119 . 12.412 4.614 11.243 1.00 36.98 119 A 1 ATOM 937 N ND1 . HIS A 0 119 . 14.017 6.114 11.418 1.00 36.98 119 A 1 ATOM 938 C CE1 . HIS A 0 119 . 14.111 5.274 12.459 1.00 36.98 119 A 1 ATOM 939 N NE2 . HIS A 0 119 . 13.149 4.343 12.402 1.00 36.98 119 A 1 ATOM 940 N N . PRO A 0 120 . 13.107 9.466 7.793 1.00 38.33 120 A 1 ATOM 941 C CA . PRO A 0 120 . 12.971 10.261 6.585 1.00 38.33 120 A 1 ATOM 942 C C . PRO A 0 120 . 12.604 9.282 5.496 1.00 38.33 120 A 1 ATOM 943 C CB . PRO A 0 120 . 14.327 10.933 6.349 1.00 38.33 120 A 1 ATOM 944 O O . PRO A 0 120 . 13.380 8.354 5.256 1.00 38.33 120 A 1 ATOM 945 C CG . PRO A 0 120 . 15.301 10.092 7.175 1.00 38.33 120 A 1 ATOM 946 C CD . PRO A 0 120 . 14.442 9.612 8.340 1.00 38.33 120 A 1 ATOM 947 N N . SER A 0 121 . 11.363 9.428 5.017 1.00 41.88 121 A 1 ATOM 948 C CA . SER A 0 121 . 10.717 8.657 3.965 1.00 41.88 121 A 1 ATOM 949 C C . SER A 0 121 . 11.779 7.881 3.219 1.00 41.88 121 A 1 ATOM 950 C CB . SER A 0 121 . 10.029 9.657 3.021 1.00 41.88 121 A 1 ATOM 951 O O . SER A 0 121 . 12.539 8.536 2.503 1.00 41.88 121 A 1 ATOM 952 O OG . SER A 0 121 . 10.887 10.756 2.758 1.00 41.88 121 A 1 ATOM 953 N N . LEU A 0 122 . 11.918 6.569 3.509 1.00 41.74 122 A 1 ATOM 954 C CA . LEU A 0 122 . 12.857 5.657 2.839 1.00 41.74 122 A 1 ATOM 955 C C . LEU A 0 122 . 12.977 6.158 1.419 1.00 41.74 122 A 1 ATOM 956 C CB . LEU A 0 122 . 12.242 4.242 2.785 1.00 41.74 122 A 1 ATOM 957 O O . LEU A 0 122 . 11.964 6.067 0.730 1.00 41.74 122 A 1 ATOM 958 C CG . LEU A 0 122 . 12.568 3.358 3.989 1.00 41.74 122 A 1 ATOM 959 C CD1 . LEU A 0 122 . 11.484 2.294 4.146 1.00 41.74 122 A 1 ATOM 960 C CD2 . LEU A 0 122 . 13.914 2.656 3.788 1.00 41.74 122 A 1 ATOM 961 N N . SER A 0 123 . 14.099 6.808 1.076 1.00 43.15 123 A 1 ATOM 962 C CA . SER A 0 123 . 14.166 7.705 -0.081 1.00 43.15 123 A 1 ATOM 963 C C . SER A 0 123 . 13.566 6.959 -1.251 1.00 43.15 123 A 1 ATOM 964 C CB . SER A 0 123 . 15.614 8.115 -0.374 1.00 43.15 123 A 1 ATOM 965 O O . SER A 0 123 . 14.170 5.993 -1.725 1.00 43.15 123 A 1 ATOM 966 O OG . SER A 0 123 . 16.439 6.968 -0.483 1.00 43.15 123 A 1 ATOM 967 N N . SER A 0 124 . 12.321 7.284 -1.608 1.00 52.74 124 A 1 ATOM 968 C CA . SER A 0 124 . 11.619 6.480 -2.588 1.00 52.74 124 A 1 ATOM 969 C C . SER A 0 124 . 12.389 6.742 -3.853 1.00 52.74 124 A 1 ATOM 970 C CB . SER A 0 124 . 10.139 6.844 -2.715 1.00 52.74 124 A 1 ATOM 971 O O . SER A 0 124 . 12.484 7.889 -4.295 1.00 52.74 124 A 1 ATOM 972 O OG . SER A 0 124 . 9.994 8.213 -3.020 1.00 52.74 124 A 1 ATOM 973 N N . ILE A 0 125 . 13.031 5.705 -4.370 1.00 59.62 125 A 1 ATOM 974 C CA . ILE A 0 125 . 13.741 5.812 -5.626 1.00 59.62 125 A 1 ATOM 975 C C . ILE A 0 125 . 12.712 6.312 -6.639 1.00 59.62 125 A 1 ATOM 976 C CB . ILE A 0 125 . 14.347 4.444 -5.990 1.00 59.62 125 A 1 ATOM 977 O O . ILE A 0 125 . 11.778 5.582 -6.963 1.00 59.62 125 A 1 ATOM 978 C CG1 . ILE A 0 125 . 15.518 4.140 -5.033 1.00 59.62 125 A 1 ATOM 979 C CG2 . ILE A 0 125 . 14.792 4.465 -7.456 1.00 59.62 125 A 1 ATOM 980 C CD1 . ILE A 0 125 . 16.078 2.722 -5.158 1.00 59.62 125 A 1 ATOM 981 N N . LYS A 0 126 . 12.860 7.557 -7.106 1.00 65.47 126 A 1 ATOM 982 C CA . LYS A 0 126 . 12.037 8.089 -8.193 1.00 65.47 126 A 1 ATOM 983 C C . LYS A 0 126 . 12.398 7.291 -9.436 1.00 65.47 126 A 1 ATOM 984 C CB . LYS A 0 126 . 12.261 9.600 -8.382 1.00 65.47 126 A 1 ATOM 985 O O . LYS A 0 126 . 13.451 7.516 -10.040 1.00 65.47 126 A 1 ATOM 986 C CG . LYS A 0 126 . 11.651 10.458 -7.260 1.00 65.47 126 A 1 ATOM 987 C CD . LYS A 0 126 . 11.719 11.954 -7.621 1.00 65.47 126 A 1 ATOM 988 C CE . LYS A 0 126 . 11.056 12.830 -6.544 1.00 65.47 126 A 1 ATOM 989 N NZ . LYS A 0 126 . 10.973 14.263 -6.948 1.00 65.47 126 A 1 ATOM 990 N N . LEU A 0 127 . 11.576 6.305 -9.792 1.00 64.25 127 A 1 ATOM 991 C CA . LEU A 0 127 . 11.841 5.430 -10.936 1.00 64.25 127 A 1 ATOM 992 C C . LEU A 0 127 . 11.892 6.251 -12.231 1.00 64.25 127 A 1 ATOM 993 C CB . LEU A 0 127 . 10.782 4.314 -11.012 1.00 64.25 127 A 1 ATOM 994 O O . LEU A 0 127 . 12.663 5.905 -13.130 1.00 64.25 127 A 1 ATOM 995 C CG . LEU A 0 127 . 10.878 3.261 -9.891 1.00 64.25 127 A 1 ATOM 996 C CD1 . LEU A 0 127 . 9.641 2.359 -9.922 1.00 64.25 127 A 1 ATOM 997 C CD2 . LEU A 0 127 . 12.107 2.354 -10.022 1.00 64.25 127 A 1 ATOM 998 N N . GLY A 0 128 . 11.161 7.373 -12.288 1.00 63.15 128 A 1 ATOM 999 C CA . GLY A 0 128 . 11.275 8.364 -13.357 1.00 63.15 128 A 1 ATOM 1000 C C . GLY A 0 128 . 12.679 8.964 -13.471 1.00 63.15 128 A 1 ATOM 1001 O O . GLY A 0 128 . 13.272 8.939 -14.548 1.00 63.15 128 A 1 ATOM 1002 N N . SER A 0 129 . 13.266 9.417 -12.358 1.00 64.62 129 A 1 ATOM 1003 C CA . SER A 0 129 . 14.634 9.960 -12.328 1.00 64.62 129 A 1 ATOM 1004 C C . SER A 0 129 . 15.686 8.900 -12.663 1.00 64.62 129 A 1 ATOM 1005 C CB . SER A 0 129 . 14.950 10.561 -10.954 1.00 64.62 129 A 1 ATOM 1006 O O . SER A 0 129 . 16.636 9.182 -13.391 1.00 64.62 129 A 1 ATOM 1007 O OG . SER A 0 129 . 13.969 11.512 -10.584 1.00 64.62 129 A 1 ATOM 1008 N N . VAL A 0 130 . 15.499 7.657 -12.203 1.00 64.33 130 A 1 ATOM 1009 C CA . VAL A 0 130 . 16.372 6.527 -12.571 1.00 64.33 130 A 1 ATOM 1010 C C . VAL A 0 130 . 16.343 6.261 -14.063 1.00 64.33 130 A 1 ATOM 1011 C CB . VAL A 0 130 . 15.959 5.237 -11.849 1.00 64.33 130 A 1 ATOM 1012 O O . VAL A 0 130 . 17.383 6.000 -14.664 1.00 64.33 130 A 1 ATOM 1013 C CG1 . VAL A 0 130 . 16.797 4.021 -12.263 1.00 64.33 130 A 1 ATOM 1014 C CG2 . VAL A 0 130 . 16.204 5.415 -10.369 1.00 64.33 130 A 1 ATOM 1015 N N . TYR A 0 131 . 15.161 6.308 -14.670 1.00 65.49 131 A 1 ATOM 1016 C CA . TYR A 0 131 . 15.031 6.118 -16.102 1.00 65.49 131 A 1 ATOM 1017 C C . TYR A 0 131 . 15.596 7.288 -16.897 1.00 65.49 131 A 1 ATOM 1018 C CB . TYR A 0 131 . 13.574 5.915 -16.441 1.00 65.49 131 A 1 ATOM 1019 O O . TYR A 0 131 . 16.302 7.042 -17.870 1.00 65.49 131 A 1 ATOM 1020 C CG . TYR A 0 131 . 13.326 5.741 -17.924 1.00 65.49 131 A 1 ATOM 1021 C CD1 . TYR A 0 131 . 13.032 6.863 -18.721 1.00 65.49 131 A 1 ATOM 1022 C CD2 . TYR A 0 131 . 13.340 4.453 -18.491 1.00 65.49 131 A 1 ATOM 1023 C CE1 . TYR A 0 131 . 12.715 6.696 -20.079 1.00 65.49 131 A 1 ATOM 1024 C CE2 . TYR A 0 131 . 13.018 4.278 -19.851 1.00 65.49 131 A 1 ATOM 1025 O OH . TYR A 0 131 . 12.365 5.256 -21.952 1.00 65.49 131 A 1 ATOM 1026 C CZ . TYR A 0 131 . 12.694 5.405 -20.641 1.00 65.49 131 A 1 ATOM 1027 N N . ALA A 0 132 . 15.340 8.533 -16.483 1.00 61.58 132 A 1 ATOM 1028 C CA . ALA A 0 132 . 15.932 9.716 -17.102 1.00 61.58 132 A 1 ATOM 1029 C C . ALA A 0 132 . 17.463 9.617 -17.076 1.00 61.58 132 A 1 ATOM 1030 C CB . ALA A 0 132 . 15.417 10.968 -16.384 1.00 61.58 132 A 1 ATOM 1031 O O . ALA A 0 132 . 18.103 9.669 -18.127 1.00 61.58 132 A 1 ATOM 1032 N N . TRP A 0 133 . 18.038 9.300 -15.912 1.00 67.10 133 A 1 ATOM 1033 C CA . TRP A 0 133 . 19.468 9.046 -15.775 1.00 67.10 133 A 1 ATOM 1034 C C . TRP A 0 133 . 19.933 7.871 -16.635 1.00 67.10 133 A 1 ATOM 1035 C CB . TRP A 0 133 . 19.816 8.787 -14.307 1.00 67.10 133 A 1 ATOM 1036 O O . TRP A 0 133 . 20.975 7.952 -17.268 1.00 67.10 133 A 1 ATOM 1037 C CG . TRP A 0 133 . 21.265 8.479 -14.093 1.00 67.10 133 A 1 ATOM 1038 C CD1 . TRP A 0 133 . 22.241 9.399 -13.932 1.00 67.10 133 A 1 ATOM 1039 C CD2 . TRP A 0 133 . 21.936 7.183 -14.112 1.00 67.10 133 A 1 ATOM 1040 C CE2 . TRP A 0 133 . 23.335 7.402 -13.946 1.00 67.10 133 A 1 ATOM 1041 C CE3 . TRP A 0 133 . 21.505 5.847 -14.271 1.00 67.10 133 A 1 ATOM 1042 N NE1 . TRP A 0 133 . 23.457 8.763 -13.791 1.00 67.10 133 A 1 ATOM 1043 C CH2 . TRP A 0 133 . 23.809 5.046 -14.147 1.00 67.10 133 A 1 ATOM 1044 C CZ2 . TRP A 0 133 . 24.266 6.359 -13.967 1.00 67.10 133 A 1 ATOM 1045 C CZ3 . TRP A 0 133 . 22.431 4.787 -14.272 1.00 67.10 133 A 1 ATOM 1046 N N . ALA A 0 134 . 19.202 6.759 -16.703 1.00 61.70 134 A 1 ATOM 1047 C CA . ALA A 0 134 . 19.605 5.615 -17.519 1.00 61.70 134 A 1 ATOM 1048 C C . ALA A 0 134 . 19.478 5.885 -19.036 1.00 61.70 134 A 1 ATOM 1049 C CB . ALA A 0 134 . 18.815 4.392 -17.049 1.00 61.70 134 A 1 ATOM 1050 O O . ALA A 0 134 . 20.208 5.275 -19.824 1.00 61.70 134 A 1 ATOM 1051 N N . ARG A 0 135 . 18.588 6.803 -19.442 1.00 62.72 135 A 1 ATOM 1052 C CA . ARG A 0 135 . 18.359 7.247 -20.826 1.00 62.72 135 A 1 ATOM 1053 C C . ARG A 0 135 . 19.369 8.292 -21.281 1.00 62.72 135 A 1 ATOM 1054 C CB . ARG A 0 135 . 16.916 7.772 -20.956 1.00 62.72 135 A 1 ATOM 1055 O O . ARG A 0 135 . 19.738 8.264 -22.456 1.00 62.72 135 A 1 ATOM 1056 C CG . ARG A 0 135 . 16.562 8.246 -22.378 1.00 62.72 135 A 1 ATOM 1057 C CD . ARG A 0 135 . 15.074 8.606 -22.474 1.00 62.72 135 A 1 ATOM 1058 N NE . ARG A 0 135 . 14.717 9.177 -23.792 1.00 62.72 135 A 1 ATOM 1059 N NH1 . ARG A 0 135 . 12.490 8.555 -23.823 1.00 62.72 135 A 1 ATOM 1060 N NH2 . ARG A 0 135 . 13.269 9.911 -25.397 1.00 62.72 135 A 1 ATOM 1061 C CZ . ARG A 0 135 . 13.503 9.204 -24.329 1.00 62.72 135 A 1 ATOM 1062 N N . GLU A 0 136 . 19.817 9.183 -20.395 1.00 62.95 136 A 1 ATOM 1063 C CA . GLU A 0 136 . 20.848 10.168 -20.714 1.00 62.95 136 A 1 ATOM 1064 C C . GLU A 0 136 . 22.074 9.454 -21.284 1.00 62.95 136 A 1 ATOM 1065 C CB . GLU A 0 136 . 21.248 10.986 -19.477 1.00 62.95 136 A 1 ATOM 1066 O O . GLU A 0 136 . 22.777 8.720 -20.594 1.00 62.95 136 A 1 ATOM 1067 C CG . GLU A 0 136 . 20.292 12.159 -19.216 1.00 62.95 136 A 1 ATOM 1068 C CD . GLU A 0 136 . 20.732 13.024 -18.025 1.00 62.95 136 A 1 ATOM 1069 O OE1 . GLU A 0 136 . 19.969 13.954 -17.696 1.00 62.95 136 A 1 ATOM 1070 O OE2 . GLU A 0 136 . 21.823 12.749 -17.469 1.00 62.95 136 A 1 ATOM 1071 N N . GLN A 0 137 . 22.387 9.659 -22.558 1.00 53.47 137 A 1 ATOM 1072 C CA . GLN A 0 137 . 23.687 9.261 -23.088 1.00 53.47 137 A 1 ATOM 1073 C C . GLN A 0 137 . 24.698 10.264 -22.540 1.00 53.47 137 A 1 ATOM 1074 C CB . GLN A 0 137 . 23.668 9.219 -24.623 1.00 53.47 137 A 1 ATOM 1075 O O . GLN A 0 137 . 25.088 11.187 -23.241 1.00 53.47 137 A 1 ATOM 1076 C CG . GLN A 0 137 . 22.687 8.188 -25.194 1.00 53.47 137 A 1 ATOM 1077 C CD . GLN A 0 137 . 23.034 6.733 -24.886 1.00 53.47 137 A 1 ATOM 1078 N NE2 . GLN A 0 137 . 22.057 5.857 -24.948 1.00 53.47 137 A 1 ATOM 1079 O OE1 . GLN A 0 137 . 24.160 6.338 -24.606 1.00 53.47 137 A 1 ATOM 1080 N N . SER A 0 138 . 25.039 10.156 -21.254 1.00 49.02 138 A 1 ATOM 1081 C CA . SER A 0 138 . 26.009 11.049 -20.639 1.00 49.02 138 A 1 ATOM 1082 C C . SER A 0 138 . 27.283 10.972 -21.476 1.00 49.02 138 A 1 ATOM 1083 C CB . SER A 0 138 . 26.252 10.686 -19.170 1.00 49.02 138 A 1 ATOM 1084 O O . SER A 0 138 . 27.940 9.930 -21.522 1.00 49.02 138 A 1 ATOM 1085 O OG . SER A 0 138 . 26.975 11.718 -18.538 1.00 49.02 138 A 1 ATOM 1086 N N . GLY A 0 139 . 27.596 12.077 -22.157 1.00 45.89 139 A 1 ATOM 1087 C CA . GLY A 0 139 . 28.873 12.347 -22.813 1.00 45.89 139 A 1 ATOM 1088 C C . GLY A 0 139 . 30.005 12.542 -21.804 1.00 45.89 139 A 1 ATOM 1089 O O . GLY A 0 139 . 31.022 13.146 -22.123 1.00 45.89 139 A 1 ATOM 1090 N N . ALA A 0 140 . 29.830 12.057 -20.573 1.00 46.89 140 A 1 ATOM 1091 C CA . ALA A 0 140 . 30.887 11.955 -19.600 1.00 46.89 140 A 1 ATOM 1092 C C . ALA A 0 140 . 31.984 11.054 -20.180 1.00 46.89 140 A 1 ATOM 1093 C CB . ALA A 0 140 . 30.290 11.430 -18.296 1.00 46.89 140 A 1 ATOM 1094 O O . ALA A 0 140 . 31.793 9.852 -20.388 1.00 46.89 140 A 1 ATOM 1095 N N . ASN A 0 141 . 33.123 11.683 -20.469 1.00 42.93 141 A 1 ATOM 1096 C CA . ASN A 0 141 . 34.386 11.059 -20.838 1.00 42.93 141 A 1 ATOM 1097 C C . ASN A 0 141 . 34.864 10.139 -19.706 1.00 42.93 141 A 1 ATOM 1098 C CB . ASN A 0 141 . 35.420 12.168 -21.128 1.00 42.93 141 A 1 ATOM 1099 O O . ASN A 0 141 . 35.758 10.477 -18.935 1.00 42.93 141 A 1 ATOM 1100 C CG . ASN A 0 141 . 35.297 12.791 -22.503 1.00 42.93 141 A 1 ATOM 1101 N ND2 . ASN A 0 141 . 35.703 14.030 -22.653 1.00 42.93 141 A 1 ATOM 1102 O OD1 . ASN A 0 141 . 34.883 12.168 -23.463 1.00 42.93 141 A 1 ATOM 1103 N N . PHE A 0 142 . 34.257 8.967 -19.577 1.00 44.39 142 A 1 ATOM 1104 C CA . PHE A 0 142 . 34.775 7.909 -18.733 1.00 44.39 142 A 1 ATOM 1105 C C . PHE A 0 142 . 35.799 7.138 -19.572 1.00 44.39 142 A 1 ATOM 1106 C CB . PHE A 0 142 . 33.615 7.069 -18.198 1.00 44.39 142 A 1 ATOM 1107 O O . PHE A 0 142 . 35.453 6.301 -20.402 1.00 44.39 142 A 1 ATOM 1108 C CG . PHE A 0 142 . 32.679 7.787 -17.245 1.00 44.39 142 A 1 ATOM 1109 C CD1 . PHE A 0 142 . 33.126 8.168 -15.965 1.00 44.39 142 A 1 ATOM 1110 C CD2 . PHE A 0 142 . 31.347 8.041 -17.621 1.00 44.39 142 A 1 ATOM 1111 C CE1 . PHE A 0 142 . 32.250 8.813 -15.074 1.00 44.39 142 A 1 ATOM 1112 C CE2 . PHE A 0 142 . 30.463 8.653 -16.715 1.00 44.39 142 A 1 ATOM 1113 C CZ . PHE A 0 142 . 30.918 9.056 -15.449 1.00 44.39 142 A 1 ATOM 1114 N N . ASN A 0 143 . 37.077 7.472 -19.397 1.00 50.48 143 A 1 ATOM 1115 C CA . ASN A 0 143 . 38.191 6.897 -20.158 1.00 50.48 143 A 1 ATOM 1116 C C . ASN A 0 143 . 38.526 5.431 -19.803 1.00 50.48 143 A 1 ATOM 1117 C CB . ASN A 0 143 . 39.404 7.849 -20.079 1.00 50.48 143 A 1 ATOM 1118 O O . ASN A 0 143 . 39.499 4.893 -20.321 1.00 50.48 143 A 1 ATOM 1119 C CG . ASN A 0 143 . 39.340 8.983 -21.091 1.00 50.48 143 A 1 ATOM 1120 N ND2 . ASN A 0 143 . 39.992 10.089 -20.821 1.00 50.48 143 A 1 ATOM 1121 O OD1 . ASN A 0 143 . 38.734 8.896 -22.144 1.00 50.48 143 A 1 ATOM 1122 N N . ASP A 0 144 . 37.691 4.738 -19.023 1.00 46.86 144 A 1 ATOM 1123 C CA . ASP A 0 144 . 37.846 3.307 -18.743 1.00 46.86 144 A 1 ATOM 1124 C C . ASP A 0 144 . 36.875 2.478 -19.595 1.00 46.86 144 A 1 ATOM 1125 C CB . ASP A 0 144 . 37.713 3.043 -17.238 1.00 46.86 144 A 1 ATOM 1126 O O . ASP A 0 144 . 35.771 2.118 -19.170 1.00 46.86 144 A 1 ATOM 1127 C CG . ASP A 0 144 . 38.894 3.602 -16.437 1.00 46.86 144 A 1 ATOM 1128 O OD1 . ASP A 0 144 . 40.017 3.625 -16.985 1.00 46.86 144 A 1 ATOM 1129 O OD2 . ASP A 0 144 . 38.651 3.963 -15.267 1.00 46.86 144 A 1 ATOM 1130 N N . LEU A 0 145 . 37.286 2.170 -20.833 1.00 46.05 145 A 1 ATOM 1131 C CA . LEU A 0 145 . 36.458 1.525 -21.867 1.00 46.05 145 A 1 ATOM 1132 C C . LEU A 0 145 . 35.707 0.264 -21.394 1.00 46.05 145 A 1 ATOM 1133 C CB . LEU A 0 145 . 37.335 1.152 -23.082 1.00 46.05 145 A 1 ATOM 1134 O O . LEU A 0 145 . 34.588 0.008 -21.848 1.00 46.05 145 A 1 ATOM 1135 C CG . LEU A 0 145 . 37.692 2.330 -24.013 1.00 46.05 145 A 1 ATOM 1136 C CD1 . LEU A 0 145 . 39.109 2.849 -23.769 1.00 46.05 145 A 1 ATOM 1137 C CD2 . LEU A 0 145 . 37.597 1.887 -25.476 1.00 46.05 145 A 1 ATOM 1138 N N . GLN A 0 146 . 36.292 -0.524 -20.487 1.00 54.51 146 A 1 ATOM 1139 C CA . GLN A 0 146 . 35.713 -1.799 -20.056 1.00 54.51 146 A 1 ATOM 1140 C C . GLN A 0 146 . 34.574 -1.611 -19.041 1.00 54.51 146 A 1 ATOM 1141 C CB . GLN A 0 146 . 36.840 -2.723 -19.579 1.00 54.51 146 A 1 ATOM 1142 O O . GLN A 0 146 . 33.469 -2.106 -19.284 1.00 54.51 146 A 1 ATOM 1143 C CG . GLN A 0 146 . 36.393 -4.193 -19.518 1.00 54.51 146 A 1 ATOM 1144 C CD . GLN A 0 146 . 37.563 -5.175 -19.564 1.00 54.51 146 A 1 ATOM 1145 N NE2 . GLN A 0 146 . 37.296 -6.461 -19.582 1.00 54.51 146 A 1 ATOM 1146 O OE1 . GLN A 0 146 . 38.728 -4.823 -19.610 1.00 54.51 146 A 1 ATOM 1147 N N . MET A 0 147 . 34.793 -0.799 -17.996 1.00 47.57 147 A 1 ATOM 1148 C CA . MET A 0 147 . 33.754 -0.402 -17.029 1.00 47.57 147 A 1 ATOM 1149 C C . MET A 0 147 . 32.612 0.361 -17.712 1.00 47.57 147 A 1 ATOM 1150 C CB . MET A 0 147 . 34.376 0.463 -15.915 1.00 47.57 147 A 1 ATOM 1151 O O . MET A 0 147 . 31.440 0.173 -17.383 1.00 47.57 147 A 1 ATOM 1152 C CG . MET A 0 147 . 35.245 -0.361 -14.959 1.00 47.57 147 A 1 ATOM 1153 S SD . MET A 0 147 . 34.301 -1.553 -13.965 1.00 47.57 147 A 1 ATOM 1154 C CE . MET A 0 147 . 35.365 -3.011 -14.116 1.00 47.57 147 A 1 ATOM 1155 N N . CYS A 0 148 . 32.931 1.154 -18.738 1.00 50.68 148 A 1 ATOM 1156 C CA . CYS A 0 148 . 31.942 1.891 -19.521 1.00 50.68 148 A 1 ATOM 1157 C C . CYS A 0 148 . 31.013 0.988 -20.327 1.00 50.68 148 A 1 ATOM 1158 C CB . CYS A 0 148 . 32.671 2.830 -20.477 1.00 50.68 148 A 1 ATOM 1159 O O . CYS A 0 148 . 29.824 1.288 -20.454 1.00 50.68 148 A 1 ATOM 1160 S SG . CYS A 0 148 . 33.447 4.102 -19.482 1.00 50.68 148 A 1 ATOM 1161 N N . SER A 0 149 . 31.531 -0.106 -20.891 1.00 63.20 149 A 1 ATOM 1162 C CA . SER A 0 149 . 30.716 -1.013 -21.700 1.00 63.20 149 A 1 ATOM 1163 C C . SER A 0 149 . 29.676 -1.742 -20.847 1.00 63.20 149 A 1 ATOM 1164 C CB . SER A 0 149 . 31.602 -1.976 -22.497 1.00 63.20 149 A 1 ATOM 1165 O O . SER A 0 149 . 28.511 -1.820 -21.242 1.00 63.20 149 A 1 ATOM 1166 O OG . SER A 0 149 . 32.064 -3.071 -21.733 1.00 63.20 149 A 1 ATOM 1167 N N . ASP A 0 150 . 30.059 -2.194 -19.652 1.00 68.51 150 A 1 ATOM 1168 C CA . ASP A 0 150 . 29.163 -2.905 -18.742 1.00 68.51 150 A 1 ATOM 1169 C C . ASP A 0 150 . 28.176 -1.951 -18.074 1.00 68.51 150 A 1 ATOM 1170 C CB . ASP A 0 150 . 29.983 -3.713 -17.731 1.00 68.51 150 A 1 ATOM 1171 O O . ASP A 0 150 . 26.986 -2.261 -18.000 1.00 68.51 150 A 1 ATOM 1172 C CG . ASP A 0 150 . 30.722 -4.884 -18.395 1.00 68.51 150 A 1 ATOM 1173 O OD1 . ASP A 0 150 . 30.260 -5.352 -19.474 1.00 68.51 150 A 1 ATOM 1174 O OD2 . ASP A 0 150 . 31.732 -5.317 -17.806 1.00 68.51 150 A 1 ATOM 1175 N N . LEU A 0 151 . 28.612 -0.740 -17.709 1.00 68.95 151 A 1 ATOM 1176 C CA . LEU A 0 151 . 27.714 0.305 -17.225 1.00 68.95 151 A 1 ATOM 1177 C C . LEU A 0 151 . 26.687 0.701 -18.294 1.00 68.95 151 A 1 ATOM 1178 C CB . LEU A 0 151 . 28.548 1.509 -16.759 1.00 68.95 151 A 1 ATOM 1179 O O . LEU A 0 151 . 25.493 0.749 -18.007 1.00 68.95 151 A 1 ATOM 1180 C CG . LEU A 0 151 . 27.705 2.644 -16.152 1.00 68.95 151 A 1 ATOM 1181 C CD1 . LEU A 0 151 . 26.979 2.198 -14.883 1.00 68.95 151 A 1 ATOM 1182 C CD2 . LEU A 0 151 . 28.599 3.834 -15.823 1.00 68.95 151 A 1 ATOM 1183 N N . ARG A 0 152 . 27.112 0.927 -19.545 1.00 68.52 152 A 1 ATOM 1184 C CA . ARG A 0 152 . 26.207 1.265 -20.657 1.00 68.52 152 A 1 ATOM 1185 C C . ARG A 0 152 . 25.224 0.125 -20.946 1.00 68.52 152 A 1 ATOM 1186 C CB . ARG A 0 152 . 27.036 1.673 -21.890 1.00 68.52 152 A 1 ATOM 1187 O O . ARG A 0 152 . 24.032 0.384 -21.115 1.00 68.52 152 A 1 ATOM 1188 C CG . ARG A 0 152 . 26.173 2.242 -23.029 1.00 68.52 152 A 1 ATOM 1189 C CD . ARG A 0 152 . 27.002 2.625 -24.267 1.00 68.52 152 A 1 ATOM 1190 N NE . ARG A 0 152 . 27.743 3.895 -24.099 1.00 68.52 152 A 1 ATOM 1191 N NH1 . ARG A 0 152 . 29.857 3.193 -24.705 1.00 68.52 152 A 1 ATOM 1192 N NH2 . ARG A 0 152 . 29.510 5.333 -24.204 1.00 68.52 152 A 1 ATOM 1193 C CZ . ARG A 0 152 . 29.026 4.129 -24.335 1.00 68.52 152 A 1 ATOM 1194 N N . LYS A 0 153 . 25.685 -1.133 -20.942 1.00 73.16 153 A 1 ATOM 1195 C CA . LYS A 0 153 . 24.815 -2.319 -21.069 1.00 73.16 153 A 1 ATOM 1196 C C . LYS A 0 153 . 23.813 -2.406 -19.917 1.00 73.16 153 A 1 ATOM 1197 C CB . LYS A 0 153 . 25.656 -3.603 -21.099 1.00 73.16 153 A 1 ATOM 1198 O O . LYS A 0 153 . 22.637 -2.669 -20.164 1.00 73.16 153 A 1 ATOM 1199 C CG . LYS A 0 153 . 26.395 -3.854 -22.425 1.00 73.16 153 A 1 ATOM 1200 C CD . LYS A 0 153 . 27.410 -4.985 -22.201 1.00 73.16 153 A 1 ATOM 1201 C CE . LYS A 0 153 . 28.408 -5.151 -23.347 1.00 73.16 153 A 1 ATOM 1202 N NZ . LYS A 0 153 . 29.553 -5.981 -22.889 1.00 73.16 153 A 1 ATOM 1203 N N . ASN A 0 154 . 24.244 -2.173 -18.679 1.00 72.07 154 A 1 ATOM 1204 C CA . ASN A 0 154 . 23.366 -2.235 -17.515 1.00 72.07 154 A 1 ATOM 1205 C C . ASN A 0 154 . 22.347 -1.089 -17.495 1.00 72.07 154 A 1 ATOM 1206 C CB . ASN A 0 154 . 24.198 -2.275 -16.233 1.00 72.07 154 A 1 ATOM 1207 O O . ASN A 0 154 . 21.183 -1.343 -17.200 1.00 72.07 154 A 1 ATOM 1208 C CG . ASN A 0 154 . 24.936 -3.580 -16.004 1.00 72.07 154 A 1 ATOM 1209 N ND2 . ASN A 0 154 . 25.955 -3.565 -15.177 1.00 72.07 154 A 1 ATOM 1210 O OD1 . ASN A 0 154 . 24.573 -4.626 -16.531 1.00 72.07 154 A 1 ATOM 1211 N N . ARG A 0 155 . 22.728 0.129 -17.905 1.00 72.31 155 A 1 ATOM 1212 C CA . ARG A 0 155 . 21.802 1.261 -18.106 1.00 72.31 155 A 1 ATOM 1213 C C . ARG A 0 155 . 20.735 0.931 -19.146 1.00 72.31 155 A 1 ATOM 1214 C CB . ARG A 0 155 . 22.580 2.525 -18.510 1.00 72.31 155 A 1 ATOM 1215 O O . ARG A 0 155 . 19.548 1.091 -18.878 1.00 72.31 155 A 1 ATOM 1216 C CG . ARG A 0 155 . 23.359 3.102 -17.321 1.00 72.31 155 A 1 ATOM 1217 C CD . ARG A 0 155 . 24.290 4.245 -17.735 1.00 72.31 155 A 1 ATOM 1218 N NE . ARG A 0 155 . 23.584 5.532 -17.801 1.00 72.31 155 A 1 ATOM 1219 N NH1 . ARG A 0 155 . 24.853 6.567 -19.430 1.00 72.31 155 A 1 ATOM 1220 N NH2 . ARG A 0 155 . 23.394 7.723 -18.264 1.00 72.31 155 A 1 ATOM 1221 C CZ . ARG A 0 155 . 23.934 6.586 -18.509 1.00 72.31 155 A 1 ATOM 1222 N N . LEU A 0 156 . 21.127 0.361 -20.289 1.00 71.32 156 A 1 ATOM 1223 C CA . LEU A 0 156 . 20.173 -0.063 -21.318 1.00 71.32 156 A 1 ATOM 1224 C C . LEU A 0 156 . 19.230 -1.168 -20.809 1.00 71.32 156 A 1 ATOM 1225 C CB . LEU A 0 156 . 20.949 -0.521 -22.565 1.00 71.32 156 A 1 ATOM 1226 O O . LEU A 0 156 . 18.021 -1.104 -21.036 1.00 71.32 156 A 1 ATOM 1227 C CG . LEU A 0 156 . 20.051 -0.659 -23.809 1.00 71.32 156 A 1 ATOM 1228 C CD1 . LEU A 0 156 . 19.725 0.707 -24.416 1.00 71.32 156 A 1 ATOM 1229 C CD2 . LEU A 0 156 . 20.752 -1.503 -24.872 1.00 71.32 156 A 1 ATOM 1230 N N . ARG A 0 157 . 19.763 -2.165 -20.088 1.00 76.53 157 A 1 ATOM 1231 C CA . ARG A 0 157 . 18.963 -3.227 -19.450 1.00 76.53 157 A 1 ATOM 1232 C C . ARG A 0 157 . 17.985 -2.655 -18.424 1.00 76.53 157 A 1 ATOM 1233 C CB . ARG A 0 157 . 19.884 -4.258 -18.778 1.00 76.53 157 A 1 ATOM 1234 O O . ARG A 0 157 . 16.842 -3.105 -18.377 1.00 76.53 157 A 1 ATOM 1235 C CG . ARG A 0 157 . 20.571 -5.196 -19.780 1.00 76.53 157 A 1 ATOM 1236 C CD . ARG A 0 157 . 21.590 -6.076 -19.046 1.00 76.53 157 A 1 ATOM 1237 N NE . ARG A 0 157 . 22.207 -7.072 -19.942 1.00 76.53 157 A 1 ATOM 1238 N NH1 . ARG A 0 157 . 23.544 -8.073 -18.362 1.00 76.53 157 A 1 ATOM 1239 N NH2 . ARG A 0 157 . 23.546 -8.848 -20.454 1.00 76.53 157 A 1 ATOM 1240 C CZ . ARG A 0 157 . 23.092 -7.989 -19.583 1.00 76.53 157 A 1 ATOM 1241 N N . LEU A 0 158 . 18.405 -1.660 -17.646 1.00 75.35 158 A 1 ATOM 1242 C CA . LEU A 0 158 . 17.561 -0.960 -16.681 1.00 75.35 158 A 1 ATOM 1243 C C . LEU A 0 158 . 16.419 -0.219 -17.393 1.00 75.35 158 A 1 ATOM 1244 C CB . LEU A 0 158 . 18.456 -0.046 -15.827 1.00 75.35 158 A 1 ATOM 1245 O O . LEU A 0 158 . 15.262 -0.470 -17.068 1.00 75.35 158 A 1 ATOM 1246 C CG . LEU A 0 158 . 17.744 0.687 -14.679 1.00 75.35 158 A 1 ATOM 1247 C CD1 . LEU A 0 158 . 17.144 -0.275 -13.651 1.00 75.35 158 A 1 ATOM 1248 C CD2 . LEU A 0 158 . 18.776 1.566 -13.977 1.00 75.35 158 A 1 ATOM 1249 N N . CYS A 0 159 . 16.698 0.561 -18.445 1.00 73.31 159 A 1 ATOM 1250 C CA . CYS A 0 159 . 15.667 1.208 -19.274 1.00 73.31 159 A 1 ATOM 1251 C C . CYS A 0 159 . 14.660 0.205 -19.865 1.00 73.31 159 A 1 ATOM 1252 C CB . CYS A 0 159 . 16.339 1.971 -20.425 1.00 73.31 159 A 1 ATOM 1253 O O . CYS A 0 159 . 13.448 0.437 -19.871 1.00 73.31 159 A 1 ATOM 1254 S SG . CYS A 0 159 . 17.194 3.419 -19.773 1.00 73.31 159 A 1 ATOM 1255 N N . GLN A 0 160 . 15.137 -0.940 -20.359 1.00 72.78 160 A 1 ATOM 1256 C CA . GLN A 0 160 . 14.272 -1.991 -20.905 1.00 72.78 160 A 1 ATOM 1257 C C . GLN A 0 160 . 13.382 -2.634 -19.833 1.00 72.78 160 A 1 ATOM 1258 C CB . GLN A 0 160 . 15.127 -3.066 -21.579 1.00 72.78 160 A 1 ATOM 1259 O O . GLN A 0 160 . 12.219 -2.939 -20.102 1.00 72.78 160 A 1 ATOM 1260 C CG . GLN A 0 160 . 15.722 -2.598 -22.915 1.00 72.78 160 A 1 ATOM 1261 C CD . GLN A 0 160 . 16.663 -3.636 -23.518 1.00 72.78 160 A 1 ATOM 1262 N NE2 . GLN A 0 160 . 17.219 -3.372 -24.678 1.00 72.78 160 A 1 ATOM 1263 O OE1 . GLN A 0 160 . 16.906 -4.703 -22.976 1.00 72.78 160 A 1 ATOM 1264 N N . LYS A 0 161 . 13.896 -2.837 -18.615 1.00 76.43 161 A 1 ATOM 1265 C CA . LYS A 0 161 . 13.109 -3.394 -17.506 1.00 76.43 161 A 1 ATOM 1266 C C . LYS A 0 161 . 12.118 -2.385 -16.937 1.00 76.43 161 A 1 ATOM 1267 C CB . LYS A 0 161 . 14.023 -3.930 -16.403 1.00 76.43 161 A 1 ATOM 1268 O O . LYS A 0 161 . 10.972 -2.760 -16.716 1.00 76.43 161 A 1 ATOM 1269 C CG . LYS A 0 161 . 14.728 -5.225 -16.831 1.00 76.43 161 A 1 ATOM 1270 C CD . LYS A 0 161 . 15.492 -5.788 -15.631 1.00 76.43 161 A 1 ATOM 1271 C CE . LYS A 0 161 . 16.503 -6.868 -16.024 1.00 76.43 161 A 1 ATOM 1272 N NZ . LYS A 0 161 . 15.837 -8.110 -16.467 1.00 76.43 161 A 1 ATOM 1273 N N . LEU A 0 162 . 12.508 -1.121 -16.791 1.00 74.62 162 A 1 ATOM 1274 C CA . LEU A 0 162 . 11.612 -0.052 -16.351 1.00 74.62 162 A 1 ATOM 1275 C C . LEU A 0 162 . 10.500 0.200 -17.391 1.00 74.62 162 A 1 ATOM 1276 C CB . LEU A 0 162 . 12.447 1.203 -16.019 1.00 74.62 162 A 1 ATOM 1277 O O . LEU A 0 162 . 9.329 0.253 -17.037 1.00 74.62 162 A 1 ATOM 1278 C CG . LEU A 0 162 . 13.395 1.097 -14.816 1.00 74.62 162 A 1 ATOM 1279 C CD1 . LEU A 0 162 . 14.241 2.365 -14.715 1.00 74.62 162 A 1 ATOM 1280 C CD2 . LEU A 0 162 . 12.614 0.964 -13.512 1.00 74.62 162 A 1 ATOM 1281 N N . SER A 0 163 . 10.800 0.203 -18.695 1.00 70.69 163 A 1 ATOM 1282 C CA . SER A 0 163 . 9.751 0.264 -19.736 1.00 70.69 163 A 1 ATOM 1283 C C . SER A 0 163 . 8.865 -0.988 -19.790 1.00 70.69 163 A 1 ATOM 1284 C CB . SER A 0 163 . 10.354 0.516 -21.118 1.00 70.69 163 A 1 ATOM 1285 O O . SER A 0 163 . 7.698 -0.919 -20.186 1.00 70.69 163 A 1 ATOM 1286 O OG . SER A 0 163 . 11.223 -0.541 -21.475 1.00 70.69 163 A 1 ATOM 1287 N N . ARG A 0 164 . 9.385 -2.161 -19.404 1.00 72.68 164 A 1 ATOM 1288 C CA . ARG A 0 164 . 8.566 -3.367 -19.219 1.00 72.68 164 A 1 ATOM 1289 C C . ARG A 0 164 . 7.661 -3.240 -17.994 1.00 72.68 164 A 1 ATOM 1290 C CB . ARG A 0 164 . 9.449 -4.623 -19.173 1.00 72.68 164 A 1 ATOM 1291 O O . ARG A 0 164 . 6.509 -3.635 -18.107 1.00 72.68 164 A 1 ATOM 1292 C CG . ARG A 0 164 . 8.605 -5.904 -19.088 1.00 72.68 164 A 1 ATOM 1293 C CD . ARG A 0 164 . 9.496 -7.147 -19.162 1.00 72.68 164 A 1 ATOM 1294 N NE . ARG A 0 164 . 8.696 -8.381 -19.030 1.00 72.68 164 A 1 ATOM 1295 N NH1 . ARG A 0 164 . 9.843 -9.716 -20.517 1.00 72.68 164 A 1 ATOM 1296 N NH2 . ARG A 0 164 . 8.080 -10.537 -19.430 1.00 72.68 164 A 1 ATOM 1297 C CZ . ARG A 0 164 . 8.878 -9.532 -19.657 1.00 72.68 164 A 1 ATOM 1298 N N . LEU A 0 165 . 8.139 -2.675 -16.883 1.00 74.20 165 A 1 ATOM 1299 C CA . LEU A 0 165 . 7.331 -2.382 -15.696 1.00 74.20 165 A 1 ATOM 1300 C C . LEU A 0 165 . 6.149 -1.479 -16.059 1.00 74.20 165 A 1 ATOM 1301 C CB . LEU A 0 165 . 8.218 -1.734 -14.615 1.00 74.20 165 A 1 ATOM 1302 O O . LEU A 0 165 . 5.010 -1.862 -15.822 1.00 74.20 165 A 1 ATOM 1303 C CG . LEU A 0 165 . 7.479 -1.331 -13.327 1.00 74.20 165 A 1 ATOM 1304 C CD1 . LEU A 0 165 . 7.071 -2.533 -12.480 1.00 74.20 165 A 1 ATOM 1305 C CD2 . LEU A 0 165 . 8.374 -0.421 -12.491 1.00 74.20 165 A 1 ATOM 1306 N N . VAL A 0 166 . 6.407 -0.351 -16.731 1.00 69.16 166 A 1 ATOM 1307 C CA . VAL A 0 166 . 5.357 0.582 -17.174 1.00 69.16 166 A 1 ATOM 1308 C C . VAL A 0 166 . 4.329 -0.122 -18.064 1.00 69.16 166 A 1 ATOM 1309 C CB . VAL A 0 166 . 5.976 1.794 -17.902 1.00 69.16 166 A 1 ATOM 1310 O O . VAL A 0 166 . 3.124 0.011 -17.850 1.00 69.16 166 A 1 ATOM 1311 C CG1 . VAL A 0 166 . 4.908 2.727 -18.490 1.00 69.16 166 A 1 ATOM 1312 C CG2 . VAL A 0 166 . 6.843 2.628 -16.953 1.00 69.16 166 A 1 ATOM 1313 N N . ARG A 0 167 . 4.778 -0.931 -19.035 1.00 67.46 167 A 1 ATOM 1314 C CA . ARG A 0 167 . 3.872 -1.717 -19.891 1.00 67.46 167 A 1 ATOM 1315 C C . ARG A 0 167 . 3.065 -2.750 -19.113 1.00 67.46 167 A 1 ATOM 1316 C CB . ARG A 0 167 . 4.643 -2.410 -21.019 1.00 67.46 167 A 1 ATOM 1317 O O . ARG A 0 167 . 1.879 -2.894 -19.390 1.00 67.46 167 A 1 ATOM 1318 C CG . ARG A 0 167 . 4.907 -1.446 -22.181 1.00 67.46 167 A 1 ATOM 1319 C CD . ARG A 0 167 . 5.613 -2.165 -23.333 1.00 67.46 167 A 1 ATOM 1320 N NE . ARG A 0 167 . 7.015 -2.469 -22.995 1.00 67.46 167 A 1 ATOM 1321 N NH1 . ARG A 0 167 . 7.417 -3.944 -24.708 1.00 67.46 167 A 1 ATOM 1322 N NH2 . ARG A 0 167 . 9.087 -3.338 -23.345 1.00 67.46 167 A 1 ATOM 1323 C CZ . ARG A 0 167 . 7.830 -3.250 -23.680 1.00 67.46 167 A 1 ATOM 1324 N N . LEU A 0 168 . 3.680 -3.458 -18.166 1.00 65.54 168 A 1 ATOM 1325 C CA . LEU A 0 168 . 2.985 -4.440 -17.334 1.00 65.54 168 A 1 ATOM 1326 C C . LEU A 0 168 . 1.917 -3.762 -16.480 1.00 65.54 168 A 1 ATOM 1327 C CB . LEU A 0 168 . 3.978 -5.232 -16.471 1.00 65.54 168 A 1 ATOM 1328 O O . LEU A 0 168 . 0.780 -4.223 -16.486 1.00 65.54 168 A 1 ATOM 1329 C CG . LEU A 0 168 . 4.780 -6.290 -17.250 1.00 65.54 168 A 1 ATOM 1330 C CD1 . LEU A 0 168 . 5.846 -6.879 -16.328 1.00 65.54 168 A 1 ATOM 1331 C CD2 . LEU A 0 168 . 3.920 -7.444 -17.775 1.00 65.54 168 A 1 ATOM 1332 N N . SER A 0 169 . 2.228 -2.628 -15.856 1.00 64.13 169 A 1 ATOM 1333 C CA . SER A 0 169 . 1.258 -1.841 -15.094 1.00 64.13 169 A 1 ATOM 1334 C C . SER A 0 169 . 0.111 -1.321 -15.971 1.00 64.13 169 A 1 ATOM 1335 C CB . SER A 0 169 . 1.966 -0.681 -14.405 1.00 64.13 169 A 1 ATOM 1336 O O . SER A 0 169 . -1.053 -1.521 -15.623 1.00 64.13 169 A 1 ATOM 1337 O OG . SER A 0 169 . 3.015 -1.151 -13.579 1.00 64.13 169 A 1 ATOM 1338 N N . LYS A 0 170 . 0.404 -0.757 -17.159 1.00 64.82 170 A 1 ATOM 1339 C CA . LYS A 0 170 . -0.629 -0.342 -18.134 1.00 64.82 170 A 1 ATOM 1340 C C . LYS A 0 170 . -1.495 -1.538 -18.578 1.00 64.82 170 A 1 ATOM 1341 C CB . LYS A 0 170 . -0.006 0.428 -19.334 1.00 64.82 170 A 1 ATOM 1342 O O . LYS A 0 170 . -2.717 -1.421 -18.631 1.00 64.82 170 A 1 ATOM 1343 C CG . LYS A 0 170 . 0.433 1.877 -18.991 1.00 64.82 170 A 1 ATOM 1344 C CD . LYS A 0 170 . 0.911 2.764 -20.179 1.00 64.82 170 A 1 ATOM 1345 C CE . LYS A 0 170 . 1.239 4.200 -19.672 1.00 64.82 170 A 1 ATOM 1346 N NZ . LYS A 0 170 . 1.587 5.238 -20.701 1.00 64.82 170 A 1 ATOM 1347 N N . SER A 0 171 . -0.897 -2.706 -18.836 1.00 56.74 171 A 1 ATOM 1348 C CA . SER A 0 171 . -1.620 -3.918 -19.263 1.00 56.74 171 A 1 ATOM 1349 C C . SER A 0 171 . -2.466 -4.557 -18.157 1.00 56.74 171 A 1 ATOM 1350 C CB . SER A 0 171 . -0.655 -4.951 -19.855 1.00 56.74 171 A 1 ATOM 1351 O O . SER A 0 171 . -3.594 -4.965 -18.415 1.00 56.74 171 A 1 ATOM 1352 O OG . SER A 0 171 . 0.193 -5.544 -18.888 1.00 56.74 171 A 1 ATOM 1353 N N . SER A 0 172 . -1.966 -4.579 -16.918 1.00 61.44 172 A 1 ATOM 1354 C CA . SER A 0 172 . -2.705 -5.047 -15.741 1.00 61.44 172 A 1 ATOM 1355 C C . SER A 0 172 . -3.974 -4.231 -15.546 1.00 61.44 172 A 1 ATOM 1356 C CB . SER A 0 172 . -1.833 -4.884 -14.496 1.00 61.44 172 A 1 ATOM 1357 O O . SER A 0 172 . -5.035 -4.783 -15.266 1.00 61.44 172 A 1 ATOM 1358 O OG . SER A 0 172 . -2.414 -5.535 -13.383 1.00 61.44 172 A 1 ATOM 1359 N N . LYS A 0 173 . -3.875 -2.911 -15.755 1.00 59.07 173 A 1 ATOM 1360 C CA . LYS A 0 173 . -5.014 -2.000 -15.660 1.00 59.07 173 A 1 ATOM 1361 C C . LYS A 0 173 . -5.993 -2.161 -16.823 1.00 59.07 173 A 1 ATOM 1362 C CB . LYS A 0 173 . -4.504 -0.561 -15.507 1.00 59.07 173 A 1 ATOM 1363 O O . LYS A 0 173 . -7.195 -2.154 -16.598 1.00 59.07 173 A 1 ATOM 1364 C CG . LYS A 0 173 . -5.632 0.358 -15.020 1.00 59.07 173 A 1 ATOM 1365 C CD . LYS A 0 173 . -5.145 1.795 -14.798 1.00 59.07 173 A 1 ATOM 1366 C CE . LYS A 0 173 . -6.308 2.623 -14.239 1.00 59.07 173 A 1 ATOM 1367 N NZ . LYS A 0 173 . -5.981 4.061 -14.109 1.00 59.07 173 A 1 ATOM 1368 N N . GLN A 0 174 . -5.515 -2.371 -18.054 1.00 55.36 174 A 1 ATOM 1369 C CA . GLN A 0 174 . -6.404 -2.737 -19.167 1.00 55.36 174 A 1 ATOM 1370 C C . GLN A 0 174 . -7.150 -4.043 -18.869 1.00 55.36 174 A 1 ATOM 1371 C CB . GLN A 0 174 . -5.616 -2.874 -20.477 1.00 55.36 174 A 1 ATOM 1372 O O . GLN A 0 174 . -8.341 -4.146 -19.137 1.00 55.36 174 A 1 ATOM 1373 C CG . GLN A 0 174 . -5.229 -1.508 -21.057 1.00 55.36 174 A 1 ATOM 1374 C CD . GLN A 0 174 . -4.414 -1.612 -22.342 1.00 55.36 174 A 1 ATOM 1375 N NE2 . GLN A 0 174 . -4.176 -0.505 -23.010 1.00 55.36 174 A 1 ATOM 1376 O OE1 . GLN A 0 174 . -3.963 -2.662 -22.775 1.00 55.36 174 A 1 ATOM 1377 N N . GLN A 0 175 . -6.485 -5.023 -18.256 1.00 53.22 175 A 1 ATOM 1378 C CA . GLN A 0 175 . -7.115 -6.289 -17.902 1.00 53.22 175 A 1 ATOM 1379 C C . GLN A 0 175 . -8.121 -6.157 -16.748 1.00 53.22 175 A 1 ATOM 1380 C CB . GLN A 0 175 . -6.018 -7.324 -17.629 1.00 53.22 175 A 1 ATOM 1381 O O . GLN A 0 175 . -9.159 -6.815 -16.792 1.00 53.22 175 A 1 ATOM 1382 C CG . GLN A 0 175 . -6.596 -8.744 -17.563 1.00 53.22 175 A 1 ATOM 1383 C CD . GLN A 0 175 . -5.530 -9.830 -17.666 1.00 53.22 175 A 1 ATOM 1384 N NE2 . GLN A 0 175 . -5.932 -11.072 -17.820 1.00 53.22 175 A 1 ATOM 1385 O OE1 . GLN A 0 175 . -4.332 -9.607 -17.643 1.00 53.22 175 A 1 ATOM 1386 N N . SER A 0 176 . -7.871 -5.297 -15.752 1.00 53.73 176 A 1 ATOM 1387 C CA . SER A 0 176 . -8.860 -5.002 -14.705 1.00 53.73 176 A 1 ATOM 1388 C C . SER A 0 176 . -10.044 -4.188 -15.241 1.00 53.73 176 A 1 ATOM 1389 C CB . SER A 0 176 . -8.215 -4.323 -13.490 1.00 53.73 176 A 1 ATOM 1390 O O . SER A 0 176 . -11.188 -4.496 -14.920 1.00 53.73 176 A 1 ATOM 1391 O OG . SER A 0 176 . -7.726 -3.033 -13.791 1.00 53.73 176 A 1 ATOM 1392 N N . GLN A 0 177 . -9.808 -3.219 -16.132 1.00 53.29 177 A 1 ATOM 1393 C CA . GLN A 0 177 . -10.868 -2.446 -16.791 1.00 53.29 177 A 1 ATOM 1394 C C . GLN A 0 177 . -11.706 -3.279 -17.769 1.00 53.29 177 A 1 ATOM 1395 C CB . GLN A 0 177 . -10.263 -1.251 -17.538 1.00 53.29 177 A 1 ATOM 1396 O O . GLN A 0 177 . -12.890 -3.007 -17.928 1.00 53.29 177 A 1 ATOM 1397 C CG . GLN A 0 177 . -9.802 -0.129 -16.596 1.00 53.29 177 A 1 ATOM 1398 C CD . GLN A 0 177 . -9.208 1.059 -17.351 1.00 53.29 177 A 1 ATOM 1399 N NE2 . GLN A 0 177 . -8.927 2.152 -16.674 1.00 53.29 177 A 1 ATOM 1400 O OE1 . GLN A 0 177 . -9.001 1.048 -18.553 1.00 53.29 177 A 1 ATOM 1401 N N . CYS A 0 178 . -11.127 -4.289 -18.423 1.00 47.54 178 A 1 ATOM 1402 C CA . CYS A 0 178 . -11.847 -5.179 -19.337 1.00 47.54 178 A 1 ATOM 1403 C C . CYS A 0 178 . -12.506 -6.378 -18.640 1.00 47.54 178 A 1 ATOM 1404 C CB . CYS A 0 178 . -10.909 -5.641 -20.463 1.00 47.54 178 A 1 ATOM 1405 O O . CYS A 0 178 . -13.113 -7.203 -19.326 1.00 47.54 178 A 1 ATOM 1406 S SG . CYS A 0 178 . -10.460 -4.251 -21.544 1.00 47.54 178 A 1 ATOM 1407 N N . HIS A 0 179 . -12.400 -6.514 -17.313 1.00 46.09 179 A 1 ATOM 1408 C CA . HIS A 0 179 . -13.045 -7.623 -16.622 1.00 46.09 179 A 1 ATOM 1409 C C . HIS A 0 179 . -14.571 -7.427 -16.649 1.00 46.09 179 A 1 ATOM 1410 C CB . HIS A 0 179 . -12.512 -7.775 -15.194 1.00 46.09 179 A 1 ATOM 1411 O O . HIS A 0 179 . -15.057 -6.435 -16.102 1.00 46.09 179 A 1 ATOM 1412 C CG . HIS A 0 179 . -12.865 -9.125 -14.628 1.00 46.09 179 A 1 ATOM 1413 C CD2 . HIS A 0 179 . -12.075 -10.240 -14.677 1.00 46.09 179 A 1 ATOM 1414 N ND1 . HIS A 0 179 . -14.063 -9.502 -14.063 1.00 46.09 179 A 1 ATOM 1415 C CE1 . HIS A 0 179 . -13.993 -10.816 -13.786 1.00 46.09 179 A 1 ATOM 1416 N NE2 . HIS A 0 179 . -12.802 -11.306 -14.150 1.00 46.09 179 A 1 ATOM 1417 N N . PRO A 0 180 . -15.353 -8.349 -17.239 1.00 54.53 180 A 1 ATOM 1418 C CA . PRO A 0 180 . -16.783 -8.141 -17.474 1.00 54.53 180 A 1 ATOM 1419 C C . PRO A 0 180 . -17.567 -7.853 -16.184 1.00 54.53 180 A 1 ATOM 1420 C CB . PRO A 0 180 . -17.267 -9.402 -18.200 1.00 54.53 180 A 1 ATOM 1421 O O . PRO A 0 180 . -18.451 -7.003 -16.206 1.00 54.53 180 A 1 ATOM 1422 C CG . PRO A 0 180 . -16.210 -10.458 -17.874 1.00 54.53 180 A 1 ATOM 1423 C CD . PRO A 0 180 . -14.931 -9.640 -17.752 1.00 54.53 180 A 1 ATOM 1424 N N . LEU A 0 181 . -17.187 -8.469 -15.053 1.00 53.22 181 A 1 ATOM 1425 C CA . LEU A 0 181 . -17.798 -8.196 -13.740 1.00 53.22 181 A 1 ATOM 1426 C C . LEU A 0 181 . -17.487 -6.794 -13.193 1.00 53.22 181 A 1 ATOM 1427 C CB . LEU A 0 181 . -17.353 -9.240 -12.695 1.00 53.22 181 A 1 ATOM 1428 O O . LEU A 0 181 . -18.331 -6.185 -12.546 1.00 53.22 181 A 1 ATOM 1429 C CG . LEU A 0 181 . -17.735 -10.700 -12.987 1.00 53.22 181 A 1 ATOM 1430 C CD1 . LEU A 0 181 . -17.195 -11.605 -11.880 1.00 53.22 181 A 1 ATOM 1431 C CD2 . LEU A 0 181 . -19.249 -10.891 -13.055 1.00 53.22 181 A 1 ATOM 1432 N N . LEU A 0 182 . -16.287 -6.258 -13.443 1.00 57.03 182 A 1 ATOM 1433 C CA . LEU A 0 182 . -15.943 -4.901 -13.004 1.00 57.03 182 A 1 ATOM 1434 C C . LEU A 0 182 . -16.598 -3.861 -13.910 1.00 57.03 182 A 1 ATOM 1435 C CB . LEU A 0 182 . -14.416 -4.712 -12.954 1.00 57.03 182 A 1 ATOM 1436 O O . LEU A 0 182 . -17.030 -2.819 -13.429 1.00 57.03 182 A 1 ATOM 1437 C CG . LEU A 0 182 . -13.724 -5.460 -11.800 1.00 57.03 182 A 1 ATOM 1438 C CD1 . LEU A 0 182 . -12.206 -5.316 -11.919 1.00 57.03 182 A 1 ATOM 1439 C CD2 . LEU A 0 182 . -14.136 -4.917 -10.429 1.00 57.03 182 A 1 ATOM 1440 N N . VAL A 0 183 . -16.732 -4.159 -15.206 1.00 65.73 183 A 1 ATOM 1441 C CA . VAL A 0 183 . -17.504 -3.330 -16.140 1.00 65.73 183 A 1 ATOM 1442 C C . VAL A 0 183 . -18.981 -3.307 -15.747 1.00 65.73 183 A 1 ATOM 1443 C CB . VAL A 0 183 . -17.330 -3.808 -17.594 1.00 65.73 183 A 1 ATOM 1444 O O . VAL A 0 183 . -19.567 -2.226 -15.718 1.00 65.73 183 A 1 ATOM 1445 C CG1 . VAL A 0 183 . -18.166 -2.975 -18.575 1.00 65.73 183 A 1 ATOM 1446 C CG2 . VAL A 0 183 . -15.872 -3.688 -18.046 1.00 65.73 183 A 1 ATOM 1447 N N . SER A 0 184 . -19.580 -4.455 -15.403 1.00 61.23 184 A 1 ATOM 1448 C CA . SER A 0 184 . -20.975 -4.506 -14.948 1.00 61.23 184 A 1 ATOM 1449 C C . SER A 0 184 . -21.158 -3.789 -13.613 1.00 61.23 184 A 1 ATOM 1450 C CB . SER A 0 184 . -21.510 -5.942 -14.884 1.00 61.23 184 A 1 ATOM 1451 O O . SER A 0 184 . -22.037 -2.942 -13.512 1.00 61.23 184 A 1 ATOM 1452 O OG . SER A 0 184 . -20.915 -6.698 -13.851 1.00 61.23 184 A 1 ATOM 1453 N N . LEU A 0 185 . -20.281 -4.025 -12.629 1.00 64.34 185 A 1 ATOM 1454 C CA . LEU A 0 185 . -20.323 -3.334 -11.338 1.00 64.34 185 A 1 ATOM 1455 C C . LEU A 0 185 . -20.152 -1.819 -11.504 1.00 64.34 185 A 1 ATOM 1456 C CB . LEU A 0 185 . -19.228 -3.909 -10.422 1.00 64.34 185 A 1 ATOM 1457 O O . LEU A 0 185 . -20.885 -1.046 -10.897 1.00 64.34 185 A 1 ATOM 1458 C CG . LEU A 0 185 . -19.255 -3.340 -8.990 1.00 64.34 185 A 1 ATOM 1459 C CD1 . LEU A 0 185 . -20.455 -3.862 -8.199 1.00 64.34 185 A 1 ATOM 1460 C CD2 . LEU A 0 185 . -17.975 -3.734 -8.256 1.00 64.34 185 A 1 ATOM 1461 N N . ARG A 0 186 . -19.226 -1.376 -12.364 1.00 65.55 186 A 1 ATOM 1462 C CA . ARG A 0 186 . -19.036 0.045 -12.680 1.00 65.55 186 A 1 ATOM 1463 C C . ARG A 0 186 . -20.268 0.630 -13.367 1.00 65.55 186 A 1 ATOM 1464 C CB . ARG A 0 186 . -17.764 0.218 -13.524 1.00 65.55 186 A 1 ATOM 1465 O O . ARG A 0 186 . -20.663 1.747 -13.045 1.00 65.55 186 A 1 ATOM 1466 C CG . ARG A 0 186 . -17.424 1.695 -13.767 1.00 65.55 186 A 1 ATOM 1467 C CD . ARG A 0 186 . -16.105 1.829 -14.535 1.00 65.55 186 A 1 ATOM 1468 N NE . ARG A 0 186 . -15.774 3.249 -14.783 1.00 65.55 186 A 1 ATOM 1469 N NH1 . ARG A 0 186 . -13.482 3.096 -14.672 1.00 65.55 186 A 1 ATOM 1470 N NH2 . ARG A 0 186 . -14.429 5.082 -15.006 1.00 65.55 186 A 1 ATOM 1471 C CZ . ARG A 0 186 . -14.570 3.798 -14.824 1.00 65.55 186 A 1 ATOM 1472 N N . HIS A 0 187 . -20.893 -0.111 -14.281 1.00 70.22 187 A 1 ATOM 1473 C CA . HIS A 0 187 . -22.155 0.295 -14.894 1.00 70.22 187 A 1 ATOM 1474 C C . HIS A 0 187 . -23.275 0.394 -13.846 1.00 70.22 187 A 1 ATOM 1475 C CB . HIS A 0 187 . -22.524 -0.677 -16.030 1.00 70.22 187 A 1 ATOM 1476 O O . HIS A 0 187 . -24.068 1.336 -13.889 1.00 70.22 187 A 1 ATOM 1477 C CG . HIS A 0 187 . -23.705 -0.228 -16.858 1.00 70.22 187 A 1 ATOM 1478 C CD2 . HIS A 0 187 . -23.838 -0.331 -18.215 1.00 70.22 187 A 1 ATOM 1479 N ND1 . HIS A 0 187 . -24.805 0.462 -16.406 1.00 70.22 187 A 1 ATOM 1480 C CE1 . HIS A 0 187 . -25.539 0.822 -17.467 1.00 70.22 187 A 1 ATOM 1481 N NE2 . HIS A 0 187 . -25.021 0.316 -18.586 1.00 70.22 187 A 1 ATOM 1482 N N . ASP A 0 188 . -23.359 -0.540 -12.905 1.00 72.33 188 A 1 ATOM 1483 C CA . ASP A 0 188 . -24.402 -0.552 -11.881 1.00 72.33 188 A 1 ATOM 1484 C C . ASP A 0 188 . -24.189 0.547 -10.837 1.00 72.33 188 A 1 ATOM 1485 C CB . ASP A 0 188 . -24.519 -1.950 -11.267 1.00 72.33 188 A 1 ATOM 1486 O O . ASP A 0 188 . -25.136 1.260 -10.515 1.00 72.33 188 A 1 ATOM 1487 C CG . ASP A 0 188 . -25.123 -2.971 -12.247 1.00 72.33 188 A 1 ATOM 1488 O OD1 . ASP A 0 188 . -25.847 -2.555 -13.202 1.00 72.33 188 A 1 ATOM 1489 O OD2 . ASP A 0 188 . -24.892 -4.174 -12.014 1.00 72.33 188 A 1 ATOM 1490 N N . LEU A 0 189 . -22.949 0.798 -10.410 1.00 74.97 189 A 1 ATOM 1491 C CA . LEU A 0 189 . -22.593 1.964 -9.598 1.00 74.97 189 A 1 ATOM 1492 C C . LEU A 0 189 . -22.905 3.272 -10.325 1.00 74.97 189 A 1 ATOM 1493 C CB . LEU A 0 189 . -21.102 1.908 -9.225 1.00 74.97 189 A 1 ATOM 1494 O O . LEU A 0 189 . -23.444 4.195 -9.718 1.00 74.97 189 A 1 ATOM 1495 C CG . LEU A 0 189 . -20.784 0.933 -8.079 1.00 74.97 189 A 1 ATOM 1496 C CD1 . LEU A 0 189 . -19.268 0.768 -7.967 1.00 74.97 189 A 1 ATOM 1497 C CD2 . LEU A 0 189 . -21.309 1.448 -6.735 1.00 74.97 189 A 1 ATOM 1498 N N . MET A 0 190 . -22.641 3.352 -11.632 1.00 77.32 190 A 1 ATOM 1499 C CA . MET A 0 190 . -23.008 4.525 -12.421 1.00 77.32 190 A 1 ATOM 1500 C C . MET A 0 190 . -24.529 4.681 -12.524 1.00 77.32 190 A 1 ATOM 1501 C CB . MET A 0 190 . -22.307 4.497 -13.785 1.00 77.32 190 A 1 ATOM 1502 O O . MET A 0 190 . -25.017 5.782 -12.317 1.00 77.32 190 A 1 ATOM 1503 C CG . MET A 0 190 . -22.454 5.837 -14.519 1.00 77.32 190 A 1 ATOM 1504 S SD . MET A 0 190 . -21.009 6.310 -15.514 1.00 77.32 190 A 1 ATOM 1505 C CE . MET A 0 190 . -21.073 5.063 -16.825 1.00 77.32 190 A 1 ATOM 1506 N N . LYS A 0 191 . -25.302 3.601 -12.720 1.00 76.41 191 A 1 ATOM 1507 C CA . LYS A 0 191 . -26.777 3.637 -12.643 1.00 76.41 191 A 1 ATOM 1508 C C . LYS A 0 191 . -27.259 4.103 -11.271 1.00 76.41 191 A 1 ATOM 1509 C CB . LYS A 0 191 . -27.387 2.252 -12.898 1.00 76.41 191 A 1 ATOM 1510 O O . LYS A 0 191 . -28.213 4.873 -11.211 1.00 76.41 191 A 1 ATOM 1511 C CG . LYS A 0 191 . -27.513 1.828 -14.366 1.00 76.41 191 A 1 ATOM 1512 C CD . LYS A 0 191 . -27.909 0.343 -14.355 1.00 76.41 191 A 1 ATOM 1513 C CE . LYS A 0 191 . -28.098 -0.299 -15.730 1.00 76.41 191 A 1 ATOM 1514 N NZ . LYS A 0 191 . -27.822 -1.756 -15.638 1.00 76.41 191 A 1 ATOM 1515 N N . ILE A 0 192 . -26.641 3.636 -10.183 1.00 71.49 192 A 1 ATOM 1516 C CA . ILE A 0 192 . -26.962 4.077 -8.820 1.00 71.49 192 A 1 ATOM 1517 C C . ILE A 0 192 . -26.685 5.577 -8.704 1.00 71.49 192 A 1 ATOM 1518 C CB . ILE A 0 192 . -26.206 3.243 -7.758 1.00 71.49 192 A 1 ATOM 1519 O O . ILE A 0 192 . -27.582 6.315 -8.314 1.00 71.49 192 A 1 ATOM 1520 C CG1 . ILE A 0 192 . -26.743 1.793 -7.729 1.00 71.49 192 A 1 ATOM 1521 C CG2 . ILE A 0 192 . -26.356 3.869 -6.357 1.00 71.49 192 A 1 ATOM 1522 C CD1 . ILE A 0 192 . -25.810 0.804 -7.017 1.00 71.49 192 A 1 ATOM 1523 N N . ARG A 0 193 . -25.513 6.050 -9.140 1.00 72.33 193 A 1 ATOM 1524 C CA . ARG A 0 193 . -25.152 7.474 -9.122 1.00 72.33 193 A 1 ATOM 1525 C C . ARG A 0 193 . -26.116 8.316 -9.960 1.00 72.33 193 A 1 ATOM 1526 C CB . ARG A 0 193 . -23.683 7.638 -9.544 1.00 72.33 193 A 1 ATOM 1527 O O . ARG A 0 193 . -26.646 9.286 -9.444 1.00 72.33 193 A 1 ATOM 1528 C CG . ARG A 0 193 . -23.105 9.006 -9.143 1.00 72.33 193 A 1 ATOM 1529 C CD . ARG A 0 193 . -21.604 9.069 -9.470 1.00 72.33 193 A 1 ATOM 1530 N NE . ARG A 0 193 . -20.978 10.319 -8.990 1.00 72.33 193 A 1 ATOM 1531 N NH1 . ARG A 0 193 . -18.792 9.817 -9.529 1.00 72.33 193 A 1 ATOM 1532 N NH2 . ARG A 0 193 . -19.255 11.758 -8.558 1.00 72.33 193 A 1 ATOM 1533 C CZ . ARG A 0 193 . -19.687 10.623 -9.028 1.00 72.33 193 A 1 ATOM 1534 N N . SER A 0 194 . -26.445 7.907 -11.187 1.00 68.73 194 A 1 ATOM 1535 C CA . SER A 0 194 . -27.425 8.595 -12.044 1.00 68.73 194 A 1 ATOM 1536 C C . SER A 0 194 . -28.827 8.618 -11.435 1.00 68.73 194 A 1 ATOM 1537 C CB . SER A 0 194 . -27.525 7.918 -13.415 1.00 68.73 194 A 1 ATOM 1538 O O . SER A 0 194 . -29.534 9.610 -11.571 1.00 68.73 194 A 1 ATOM 1539 O OG . SER A 0 194 . -26.263 7.796 -14.037 1.00 68.73 194 A 1 ATOM 1540 N N . ARG A 0 195 . -29.246 7.551 -10.742 1.00 68.50 195 A 1 ATOM 1541 C CA . ARG A 0 195 . -30.533 7.511 -10.027 1.00 68.50 195 A 1 ATOM 1542 C C . ARG A 0 195 . -30.536 8.404 -8.793 1.00 68.50 195 A 1 ATOM 1543 C CB . ARG A 0 195 . -30.870 6.074 -9.617 1.00 68.50 195 A 1 ATOM 1544 O O . ARG A 0 195 . -31.568 8.996 -8.500 1.00 68.50 195 A 1 ATOM 1545 C CG . ARG A 0 195 . -31.350 5.230 -10.800 1.00 68.50 195 A 1 ATOM 1546 C CD . ARG A 0 195 . -31.507 3.779 -10.340 1.00 68.50 195 A 1 ATOM 1547 N NE . ARG A 0 195 . -31.942 2.909 -11.446 1.00 68.50 195 A 1 ATOM 1548 N NH1 . ARG A 0 195 . -32.784 1.188 -10.174 1.00 68.50 195 A 1 ATOM 1549 N NH2 . ARG A 0 195 . -32.849 1.051 -12.398 1.00 68.50 195 A 1 ATOM 1550 C CZ . ARG A 0 195 . -32.520 1.725 -11.333 1.00 68.50 195 A 1 ATOM 1551 N N . VAL A 0 196 . -29.413 8.488 -8.084 1.00 64.44 196 A 1 ATOM 1552 C CA . VAL A 0 196 . -29.247 9.388 -6.939 1.00 64.44 196 A 1 ATOM 1553 C C . VAL A 0 196 . -29.258 10.835 -7.429 1.00 64.44 196 A 1 ATOM 1554 C CB . VAL A 0 196 . -27.990 9.025 -6.124 1.00 64.44 196 A 1 ATOM 1555 O O . VAL A 0 196 . -30.080 11.609 -6.966 1.00 64.44 196 A 1 ATOM 1556 C CG1 . VAL A 0 196 . -27.686 10.058 -5.034 1.00 64.44 196 A 1 ATOM 1557 C CG2 . VAL A 0 196 . -28.174 7.673 -5.417 1.00 64.44 196 A 1 ATOM 1558 N N . THR A 0 197 . -28.470 11.190 -8.445 1.00 61.77 197 A 1 ATOM 1559 C CA . THR A 0 197 . -28.460 12.549 -9.014 1.00 61.77 197 A 1 ATOM 1560 C C . THR A 0 197 . -29.802 12.922 -9.658 1.00 61.77 197 A 1 ATOM 1561 C CB . THR A 0 197 . -27.314 12.697 -10.028 1.00 61.77 197 A 1 ATOM 1562 O O . THR A 0 197 . -30.273 14.038 -9.481 1.00 61.77 197 A 1 ATOM 1563 C CG2 . THR A 0 197 . -27.064 14.148 -10.429 1.00 61.77 197 A 1 ATOM 1564 O OG1 . THR A 0 197 . -26.101 12.237 -9.473 1.00 61.77 197 A 1 ATOM 1565 N N . GLY A 0 198 . -30.471 11.985 -10.341 1.00 46.36 198 A 1 ATOM 1566 C CA . GLY A 0 198 . -31.773 12.219 -10.978 1.00 46.36 198 A 1 ATOM 1567 C C . GLY A 0 198 . -32.958 12.351 -10.012 1.00 46.36 198 A 1 ATOM 1568 O O . GLY A 0 198 . -34.004 12.848 -10.415 1.00 46.36 198 A 1 ATOM 1569 N N . LYS A 0 199 . -32.821 11.934 -8.745 1.00 47.31 199 A 1 ATOM 1570 C CA . LYS A 0 199 . -33.858 12.102 -7.708 1.00 47.31 199 A 1 ATOM 1571 C C . LYS A 0 199 . -33.628 13.302 -6.785 1.00 47.31 199 A 1 ATOM 1572 C CB . LYS A 0 199 . -34.020 10.806 -6.900 1.00 47.31 199 A 1 ATOM 1573 O O . LYS A 0 199 . -34.485 13.582 -5.958 1.00 47.31 199 A 1 ATOM 1574 C CG . LYS A 0 199 . -34.828 9.751 -7.667 1.00 47.31 199 A 1 ATOM 1575 C CD . LYS A 0 199 . -35.083 8.546 -6.757 1.00 47.31 199 A 1 ATOM 1576 C CE . LYS A 0 199 . -35.996 7.535 -7.452 1.00 47.31 199 A 1 ATOM 1577 N NZ . LYS A 0 199 . -36.431 6.485 -6.499 1.00 47.31 199 A 1 ATOM 1578 N N . VAL A 0 200 . -32.516 14.022 -6.924 1.00 41.40 200 A 1 ATOM 1579 C CA . VAL A 0 200 . -32.127 15.118 -6.011 1.00 41.40 200 A 1 ATOM 1580 C C . VAL A 0 200 . -32.590 16.498 -6.519 1.00 41.40 200 A 1 ATOM 1581 C CB . VAL A 0 200 . -30.630 14.974 -5.633 1.00 41.40 200 A 1 ATOM 1582 O O . VAL A 0 200 . -32.083 17.528 -6.099 1.00 41.40 200 A 1 ATOM 1583 C CG1 . VAL A 0 200 . -30.006 16.100 -4.796 1.00 41.40 200 A 1 ATOM 1584 C CG2 . VAL A 0 200 . -30.448 13.719 -4.761 1.00 41.40 200 A 1 ATOM 1585 N N . PHE A 0 201 . -33.611 16.558 -7.382 1.00 34.65 201 A 1 ATOM 1586 C CA . PHE A 0 201 . -34.155 17.835 -7.873 1.00 34.65 201 A 1 ATOM 1587 C C . PHE A 0 201 . -35.407 18.352 -7.148 1.00 34.65 201 A 1 ATOM 1588 C CB . PHE A 0 201 . -34.273 17.818 -9.405 1.00 34.65 201 A 1 ATOM 1589 O O . PHE A 0 201 . -35.993 19.325 -7.611 1.00 34.65 201 A 1 ATOM 1590 C CG . PHE A 0 201 . -32.936 18.043 -10.082 1.00 34.65 201 A 1 ATOM 1591 C CD1 . PHE A 0 201 . -32.329 19.313 -10.025 1.00 34.65 201 A 1 ATOM 1592 C CD2 . PHE A 0 201 . -32.283 16.986 -10.743 1.00 34.65 201 A 1 ATOM 1593 C CE1 . PHE A 0 201 . -31.075 19.526 -10.623 1.00 34.65 201 A 1 ATOM 1594 C CE2 . PHE A 0 201 . -31.031 17.202 -11.346 1.00 34.65 201 A 1 ATOM 1595 C CZ . PHE A 0 201 . -30.427 18.470 -11.287 1.00 34.65 201 A 1 ATOM 1596 N N . THR A 0 202 . -35.821 17.784 -6.007 1.00 33.79 202 A 1 ATOM 1597 C CA . THR A 0 202 . -37.017 18.298 -5.299 1.00 33.79 202 A 1 ATOM 1598 C C . THR A 0 202 . -36.890 18.539 -3.796 1.00 33.79 202 A 1 ATOM 1599 C CB . THR A 0 202 . -38.287 17.493 -5.627 1.00 33.79 202 A 1 ATOM 1600 O O . THR A 0 202 . -37.898 18.861 -3.181 1.00 33.79 202 A 1 ATOM 1601 C CG2 . THR A 0 202 . -38.639 17.538 -7.114 1.00 33.79 202 A 1 ATOM 1602 O OG1 . THR A 0 202 . -38.132 16.143 -5.257 1.00 33.79 202 A 1 ATOM 1603 N N . GLU A 0 203 . -35.706 18.487 -3.181 1.00 28.72 203 A 1 ATOM 1604 C CA . GLU A 0 203 . -35.569 18.886 -1.769 1.00 28.72 203 A 1 ATOM 1605 C C . GLU A 0 203 . -34.301 19.707 -1.521 1.00 28.72 203 A 1 ATOM 1606 C CB . GLU A 0 203 . -35.700 17.674 -0.824 1.00 28.72 203 A 1 ATOM 1607 O O . GLU A 0 203 . -33.195 19.320 -1.896 1.00 28.72 203 A 1 ATOM 1608 C CG . GLU A 0 203 . -37.090 17.657 -0.158 1.00 28.72 203 A 1 ATOM 1609 C CD . GLU A 0 203 . -37.358 16.427 0.721 1.00 28.72 203 A 1 ATOM 1610 O OE1 . GLU A 0 203 . -38.325 16.496 1.513 1.00 28.72 203 A 1 ATOM 1611 O OE2 . GLU A 0 203 . -36.631 15.418 0.577 1.00 28.72 203 A 1 ATOM 1612 N N . LYS A 0 204 . -34.495 20.878 -0.899 1.00 31.29 204 A 1 ATOM 1613 C CA . LYS A 0 204 . -33.439 21.799 -0.461 1.00 31.29 204 A 1 ATOM 1614 C C . LYS A 0 204 . -32.385 21.044 0.368 1.00 31.29 204 A 1 ATOM 1615 C CB . LYS A 0 204 . -34.057 22.939 0.371 1.00 31.29 204 A 1 ATOM 1616 O O . LYS A 0 204 . -32.758 20.218 1.202 1.00 31.29 204 A 1 ATOM 1617 C CG . LYS A 0 204 . -34.632 24.066 -0.500 1.00 31.29 204 A 1 ATOM 1618 C CD . LYS A 0 204 . -35.385 25.104 0.348 1.00 31.29 204 A 1 ATOM 1619 C CE . LYS A 0 204 . -35.802 26.300 -0.520 1.00 31.29 204 A 1 ATOM 1620 N NZ . LYS A 0 204 . -36.637 27.279 0.224 1.00 31.29 204 A 1 ATOM 1621 N N . PRO A 0 205 . -31.087 21.342 0.180 1.00 31.15 205 A 1 ATOM 1622 C CA . PRO A 0 205 . -29.999 20.574 0.764 1.00 31.15 205 A 1 ATOM 1623 C C . PRO A 0 205 . -29.947 20.812 2.273 1.00 31.15 205 A 1 ATOM 1624 C CB . PRO A 0 205 . -28.735 21.039 0.029 1.00 31.15 205 A 1 ATOM 1625 O O . PRO A 0 205 . -29.409 21.809 2.751 1.00 31.15 205 A 1 ATOM 1626 C CG . PRO A 0 205 . -29.056 22.486 -0.344 1.00 31.15 205 A 1 ATOM 1627 C CD . PRO A 0 205 . -30.561 22.454 -0.598 1.00 31.15 205 A 1 ATOM 1628 N N . VAL A 0 206 . -30.502 19.876 3.037 1.00 30.05 206 A 1 ATOM 1629 C CA . VAL A 0 206 . -30.127 19.707 4.437 1.00 30.05 206 A 1 ATOM 1630 C C . VAL A 0 206 . -28.709 19.162 4.420 1.00 30.05 206 A 1 ATOM 1631 C CB . VAL A 0 206 . -31.104 18.792 5.195 1.00 30.05 206 A 1 ATOM 1632 O O . VAL A 0 206 . -28.451 18.084 3.885 1.00 30.05 206 A 1 ATOM 1633 C CG1 . VAL A 0 206 . -30.655 18.567 6.645 1.00 30.05 206 A 1 ATOM 1634 C CG2 . VAL A 0 206 . -32.500 19.428 5.224 1.00 30.05 206 A 1 ATOM 1635 N N . ILE A 0 207 . -27.791 19.957 4.959 1.00 32.56 207 A 1 ATOM 1636 C CA . ILE A 0 207 . -26.394 19.621 5.210 1.00 32.56 207 A 1 ATOM 1637 C C . ILE A 0 207 . -26.389 18.356 6.078 1.00 32.56 207 A 1 ATOM 1638 C CB . ILE A 0 207 . -25.708 20.840 5.884 1.00 32.56 207 A 1 ATOM 1639 O O . ILE A 0 207 . -26.475 18.418 7.301 1.00 32.56 207 A 1 ATOM 1640 C CG1 . ILE A 0 207 . -25.759 22.085 4.959 1.00 32.56 207 A 1 ATOM 1641 C CG2 . ILE A 0 207 . -24.249 20.531 6.268 1.00 32.56 207 A 1 ATOM 1642 C CD1 . ILE A 0 207 . -25.458 23.405 5.680 1.00 32.56 207 A 1 ATOM 1643 N N . MET A 0 208 . -26.361 17.186 5.439 1.00 30.59 208 A 1 ATOM 1644 C CA . MET A 0 208 . -26.026 15.941 6.108 1.00 30.59 208 A 1 ATOM 1645 C C . MET A 0 208 . -24.531 15.992 6.360 1.00 30.59 208 A 1 ATOM 1646 C CB . MET A 0 208 . -26.438 14.701 5.303 1.00 30.59 208 A 1 ATOM 1647 O O . MET A 0 208 . -23.717 15.730 5.477 1.00 30.59 208 A 1 ATOM 1648 C CG . MET A 0 208 . -27.901 14.324 5.563 1.00 30.59 208 A 1 ATOM 1649 S SD . MET A 0 208 . -28.436 12.770 4.786 1.00 30.59 208 A 1 ATOM 1650 C CE . MET A 0 208 . -27.477 11.551 5.727 1.00 30.59 208 A 1 ATOM 1651 N N . THR A 0 209 . -24.205 16.382 7.583 1.00 26.92 209 A 1 ATOM 1652 C CA . THR A 0 209 . -22.920 16.206 8.238 1.00 26.92 209 A 1 ATOM 1653 C C . THR A 0 209 . -22.453 14.772 7.999 1.00 26.92 209 A 1 ATOM 1654 C CB . THR A 0 209 . -23.093 16.488 9.746 1.00 26.92 209 A 1 ATOM 1655 O O . THR A 0 209 . -22.917 13.831 8.643 1.00 26.92 209 A 1 ATOM 1656 C CG2 . THR A 0 209 . -21.798 16.966 10.392 1.00 26.92 209 A 1 ATOM 1657 O OG1 . THR A 0 209 . -24.050 17.506 9.955 1.00 26.92 209 A 1 ATOM 1658 N N . LEU A 0 210 . -21.582 14.592 7.007 1.00 28.18 210 A 1 ATOM 1659 C CA . LEU A 0 210 . -20.881 13.339 6.796 1.00 28.18 210 A 1 ATOM 1660 C C . LEU A 0 210 . -19.997 13.127 8.037 1.00 28.18 210 A 1 ATOM 1661 C CB . LEU A 0 210 . -20.079 13.424 5.484 1.00 28.18 210 A 1 ATOM 1662 O O . LEU A 0 210 . -19.213 14.023 8.360 1.00 28.18 210 A 1 ATOM 1663 C CG . LEU A 0 210 . -19.523 12.074 4.997 1.00 28.18 210 A 1 ATOM 1664 C CD1 . LEU A 0 210 . -20.636 11.127 4.533 1.00 28.18 210 A 1 ATOM 1665 C CD2 . LEU A 0 210 . -18.587 12.305 3.809 1.00 28.18 210 A 1 ATOM 1666 N N . PRO A 0 211 . -20.130 12.011 8.771 1.00 28.67 211 A 1 ATOM 1667 C CA . PRO A 0 211 . -19.301 11.757 9.936 1.00 28.67 211 A 1 ATOM 1668 C C . PRO A 0 211 . -17.853 11.619 9.479 1.00 28.67 211 A 1 ATOM 1669 C CB . PRO A 0 211 . -19.834 10.475 10.591 1.00 28.67 211 A 1 ATOM 1670 O O . PRO A 0 211 . -17.515 10.710 8.719 1.00 28.67 211 A 1 ATOM 1671 C CG . PRO A 0 211 . -21.202 10.267 9.945 1.00 28.67 211 A 1 ATOM 1672 C CD . PRO A 0 211 . -21.069 10.925 8.577 1.00 28.67 211 A 1 ATOM 1673 N N . SER A 0 212 . -17.000 12.515 9.964 1.00 31.43 212 A 1 ATOM 1674 C CA . SER A 0 212 . -15.543 12.408 9.915 1.00 31.43 212 A 1 ATOM 1675 C C . SER A 0 212 . -15.051 11.287 10.837 1.00 31.43 212 A 1 ATOM 1676 C CB . SER A 0 212 . -14.896 13.749 10.287 1.00 31.43 212 A 1 ATOM 1677 O O . SER A 0 212 . -14.208 11.515 11.691 1.00 31.43 212 A 1 ATOM 1678 O OG . SER A 0 212 . -15.296 14.757 9.380 1.00 31.43 212 A 1 ATOM 1679 N N . ASP A 0 213 . -15.564 10.072 10.652 1.00 28.50 213 A 1 ATOM 1680 C CA . ASP A 0 213 . -14.946 8.843 11.134 1.00 28.50 213 A 1 ATOM 1681 C C . ASP A 0 213 . -14.344 8.151 9.921 1.00 28.50 213 A 1 ATOM 1682 C CB . ASP A 0 213 . -15.919 7.970 11.939 1.00 28.50 213 A 1 ATOM 1683 O O . ASP A 0 213 . -14.805 7.123 9.420 1.00 28.50 213 A 1 ATOM 1684 C CG . ASP A 0 213 . -16.079 8.426 13.394 1.00 28.50 213 A 1 ATOM 1685 O OD1 . ASP A 0 213 . -15.159 9.089 13.923 1.00 28.50 213 A 1 ATOM 1686 O OD2 . ASP A 0 213 . -17.109 8.042 13.990 1.00 28.50 213 A 1 ATOM 1687 N N . SER A 0 214 . -13.264 8.757 9.436 1.00 26.45 214 A 1 ATOM 1688 C CA . SER A 0 214 . -12.298 8.109 8.570 1.00 26.45 214 A 1 ATOM 1689 C C . SER A 0 214 . -11.559 7.035 9.375 1.00 26.45 214 A 1 ATOM 1690 C CB . SER A 0 214 . -11.395 9.161 7.928 1.00 26.45 214 A 1 ATOM 1691 O O . SER A 0 214 . -10.360 7.091 9.642 1.00 26.45 214 A 1 ATOM 1692 O OG . SER A 0 214 . -10.738 9.948 8.905 1.00 26.45 214 A 1 ATOM 1693 N N . THR A 0 215 . -12.297 5.978 9.721 1.00 30.59 215 A 1 ATOM 1694 C CA . THR A 0 215 . -11.731 4.641 9.866 1.00 30.59 215 A 1 ATOM 1695 C C . THR A 0 215 . -11.294 4.259 8.461 1.00 30.59 215 A 1 ATOM 1696 C CB . THR A 0 215 . -12.744 3.641 10.448 1.00 30.59 215 A 1 ATOM 1697 O O . THR A 0 215 . -12.024 3.598 7.726 1.00 30.59 215 A 1 ATOM 1698 C CG2 . THR A 0 215 . -12.064 2.328 10.841 1.00 30.59 215 A 1 ATOM 1699 O OG1 . THR A 0 215 . -13.312 4.153 11.628 1.00 30.59 215 A 1 ATOM 1700 N N . PHE A 0 216 . -10.156 4.818 8.033 1.00 29.48 216 A 1 ATOM 1701 C CA . PHE A 0 216 . -9.567 4.563 6.734 1.00 29.48 216 A 1 ATOM 1702 C C . PHE A 0 216 . -9.453 3.056 6.607 1.00 29.48 216 A 1 ATOM 1703 C CB . PHE A 0 216 . -8.208 5.260 6.581 1.00 29.48 216 A 1 ATOM 1704 O O . PHE A 0 216 . -8.672 2.409 7.310 1.00 29.48 216 A 1 ATOM 1705 C CG . PHE A 0 216 . -8.303 6.693 6.092 1.00 29.48 216 A 1 ATOM 1706 C CD1 . PHE A 0 216 . -8.433 6.955 4.714 1.00 29.48 216 A 1 ATOM 1707 C CD2 . PHE A 0 216 . -8.255 7.765 7.002 1.00 29.48 216 A 1 ATOM 1708 C CE1 . PHE A 0 216 . -8.523 8.279 4.249 1.00 29.48 216 A 1 ATOM 1709 C CE2 . PHE A 0 216 . -8.327 9.090 6.534 1.00 29.48 216 A 1 ATOM 1710 C CZ . PHE A 0 216 . -8.474 9.348 5.160 1.00 29.48 216 A 1 ATOM 1711 N N . VAL A 0 217 . -10.320 2.537 5.739 1.00 27.98 217 A 1 ATOM 1712 C CA . VAL A 0 217 . -10.270 1.222 5.127 1.00 27.98 217 A 1 ATOM 1713 C C . VAL A 0 217 . -8.803 0.864 5.022 1.00 27.98 217 A 1 ATOM 1714 C CB . VAL A 0 217 . -10.943 1.300 3.744 1.00 27.98 217 A 1 ATOM 1715 O O . VAL A 0 217 . -8.039 1.545 4.336 1.00 27.98 217 A 1 ATOM 1716 C CG1 . VAL A 0 217 . -10.831 -0.011 2.961 1.00 27.98 217 A 1 ATOM 1717 C CG2 . VAL A 0 217 . -12.434 1.638 3.904 1.00 27.98 217 A 1 ATOM 1718 N N . SER A 0 218 . -8.407 -0.128 5.823 1.00 27.35 218 A 1 ATOM 1719 C CA . SER A 0 218 . -7.067 -0.693 5.795 1.00 27.35 218 A 1 ATOM 1720 C C . SER A 0 218 . -6.714 -0.858 4.334 1.00 27.35 218 A 1 ATOM 1721 C CB . SER A 0 218 . -7.087 -2.064 6.469 1.00 27.35 218 A 1 ATOM 1722 O O . SER A 0 218 . -7.445 -1.573 3.654 1.00 27.35 218 A 1 ATOM 1723 O OG . SER A 0 218 . -7.377 -1.908 7.843 1.00 27.35 218 A 1 ATOM 1724 N N . PHE A 0 219 . -5.695 -0.130 3.860 1.00 29.87 219 A 1 ATOM 1725 C CA . PHE A 0 219 . -5.251 -0.198 2.477 1.00 29.87 219 A 1 ATOM 1726 C C . PHE A 0 219 . -5.157 -1.674 2.121 1.00 29.87 219 A 1 ATOM 1727 C CB . PHE A 0 219 . -3.901 0.518 2.294 1.00 29.87 219 A 1 ATOM 1728 O O . PHE A 0 219 . -4.261 -2.385 2.591 1.00 29.87 219 A 1 ATOM 1729 C CG . PHE A 0 219 . -4.008 2.023 2.134 1.00 29.87 219 A 1 ATOM 1730 C CD1 . PHE A 0 219 . -4.174 2.578 0.850 1.00 29.87 219 A 1 ATOM 1731 C CD2 . PHE A 0 219 . -3.951 2.872 3.256 1.00 29.87 219 A 1 ATOM 1732 C CE1 . PHE A 0 219 . -4.280 3.971 0.688 1.00 29.87 219 A 1 ATOM 1733 C CE2 . PHE A 0 219 . -4.061 4.266 3.094 1.00 29.87 219 A 1 ATOM 1734 C CZ . PHE A 0 219 . -4.225 4.815 1.810 1.00 29.87 219 A 1 ATOM 1735 N N . GLU A 0 220 . -6.149 -2.132 1.352 1.00 29.36 220 A 1 ATOM 1736 C CA . GLU A 0 220 . -6.088 -3.381 0.635 1.00 29.36 220 A 1 ATOM 1737 C C . GLU A 0 220 . -4.713 -3.353 0.006 1.00 29.36 220 A 1 ATOM 1738 C CB . GLU A 0 220 . -7.165 -3.446 -0.464 1.00 29.36 220 A 1 ATOM 1739 O O . GLU A 0 220 . -4.382 -2.414 -0.726 1.00 29.36 220 A 1 ATOM 1740 C CG . GLU A 0 220 . -8.505 -4.004 0.027 1.00 29.36 220 A 1 ATOM 1741 C CD . GLU A 0 220 . -9.556 -4.028 -1.095 1.00 29.36 220 A 1 ATOM 1742 O OE1 . GLU A 0 220 . -10.191 -5.092 -1.275 1.00 29.36 220 A 1 ATOM 1743 O OE2 . GLU A 0 220 . -9.695 -2.993 -1.783 1.00 29.36 220 A 1 ATOM 1744 N N . LYS A 0 221 . -3.889 -4.356 0.326 1.00 33.91 221 A 1 ATOM 1745 C CA . LYS A 0 221 . -2.814 -4.740 -0.580 1.00 33.91 221 A 1 ATOM 1746 C C . LYS A 0 221 . -3.455 -4.651 -1.961 1.00 33.91 221 A 1 ATOM 1747 C CB . LYS A 0 221 . -2.386 -6.186 -0.311 1.00 33.91 221 A 1 ATOM 1748 O O . LYS A 0 221 . -4.419 -5.397 -2.170 1.00 33.91 221 A 1 ATOM 1749 C CG . LYS A 0 221 . -1.559 -6.322 0.968 1.00 33.91 221 A 1 ATOM 1750 C CD . LYS A 0 221 . -1.321 -7.806 1.265 1.00 33.91 221 A 1 ATOM 1751 C CE . LYS A 0 221 . -0.436 -7.953 2.504 1.00 33.91 221 A 1 ATOM 1752 N NZ . LYS A 0 221 . -0.280 -9.377 2.894 1.00 33.91 221 A 1 ATOM 1753 N N . PRO A 0 222 . -3.047 -3.710 -2.834 1.00 39.55 222 A 1 ATOM 1754 C CA . PRO A 0 222 . -3.687 -3.571 -4.121 1.00 39.55 222 A 1 ATOM 1755 C C . PRO A 0 222 . -3.685 -4.967 -4.700 1.00 39.55 222 A 1 ATOM 1756 C CB . PRO A 0 222 . -2.855 -2.572 -4.925 1.00 39.55 222 A 1 ATOM 1757 O O . PRO A 0 222 . -2.667 -5.660 -4.595 1.00 39.55 222 A 1 ATOM 1758 C CG . PRO A 0 222 . -1.538 -2.467 -4.163 1.00 39.55 222 A 1 ATOM 1759 C CD . PRO A 0 222 . -1.910 -2.825 -2.727 1.00 39.55 222 A 1 ATOM 1760 N N . ILE A 0 223 . -4.850 -5.413 -5.169 1.00 36.46 223 A 1 ATOM 1761 C CA . ILE A 0 223 . -5.047 -6.737 -5.747 1.00 36.46 223 A 1 ATOM 1762 C C . ILE A 0 223 . -4.202 -6.766 -7.022 1.00 36.46 223 A 1 ATOM 1763 C CB . ILE A 0 223 . -6.549 -7.036 -5.983 1.00 36.46 223 A 1 ATOM 1764 O O . ILE A 0 223 . -4.679 -6.625 -8.147 1.00 36.46 223 A 1 ATOM 1765 C CG1 . ILE A 0 223 . -7.375 -6.897 -4.680 1.00 36.46 223 A 1 ATOM 1766 C CG2 . ILE A 0 223 . -6.725 -8.456 -6.565 1.00 36.46 223 A 1 ATOM 1767 C CD1 . ILE A 0 223 . -8.892 -6.894 -4.913 1.00 36.46 223 A 1 ATOM 1768 N N . VAL A 0 224 . -2.892 -6.881 -6.851 1.00 42.28 224 A 1 ATOM 1769 C CA . VAL A 0 224 . -1.974 -7.315 -7.866 1.00 42.28 224 A 1 ATOM 1770 C C . VAL A 0 224 . -2.428 -8.740 -8.078 1.00 42.28 224 A 1 ATOM 1771 C CB . VAL A 0 224 . -0.514 -7.220 -7.392 1.00 42.28 224 A 1 ATOM 1772 O O . VAL A 0 224 . -2.226 -9.592 -7.211 1.00 42.28 224 A 1 ATOM 1773 C CG1 . VAL A 0 224 . 0.385 -7.631 -8.552 1.00 42.28 224 A 1 ATOM 1774 C CG2 . VAL A 0 224 . -0.097 -5.801 -6.987 1.00 42.28 224 A 1 ATOM 1775 N N . GLN A 0 225 . -3.150 -8.970 -9.177 1.00 45.46 225 A 1 ATOM 1776 C CA . GLN A 0 225 . -3.599 -10.301 -9.568 1.00 45.46 225 A 1 ATOM 1777 C C . GLN A 0 225 . -2.455 -11.281 -9.290 1.00 45.46 225 A 1 ATOM 1778 C CB . GLN A 0 225 . -3.955 -10.315 -11.061 1.00 45.46 225 A 1 ATOM 1779 O O . GLN A 0 225 . -1.325 -11.033 -9.714 1.00 45.46 225 A 1 ATOM 1780 C CG . GLN A 0 225 . -5.242 -9.540 -11.384 1.00 45.46 225 A 1 ATOM 1781 C CD . GLN A 0 225 . -5.587 -9.575 -12.873 1.00 45.46 225 A 1 ATOM 1782 N NE2 . GLN A 0 225 . -6.747 -9.087 -13.255 1.00 45.46 225 A 1 ATOM 1783 O OE1 . GLN A 0 225 . -4.841 -10.049 -13.714 1.00 45.46 225 A 1 ATOM 1784 N N . SER A 0 226 . -2.720 -12.357 -8.549 1.00 48.81 226 A 1 ATOM 1785 C CA . SER A 0 226 . -1.689 -13.262 -8.009 1.00 48.81 226 A 1 ATOM 1786 C C . SER A 0 226 . -0.676 -13.737 -9.062 1.00 48.81 226 A 1 ATOM 1787 C CB . SER A 0 226 . -2.382 -14.468 -7.367 1.00 48.81 226 A 1 ATOM 1788 O O . SER A 0 226 . 0.502 -13.923 -8.766 1.00 48.81 226 A 1 ATOM 1789 O OG . SER A 0 226 . -3.258 -15.085 -8.299 1.00 48.81 226 A 1 ATOM 1790 N N . LYS A 0 227 . -1.108 -13.849 -10.326 1.00 54.61 227 A 1 ATOM 1791 C CA . LYS A 0 227 . -0.256 -14.181 -11.480 1.00 54.61 227 A 1 ATOM 1792 C C . LYS A 0 227 . 0.767 -13.089 -11.827 1.00 54.61 227 A 1 ATOM 1793 C CB . LYS A 0 227 . -1.142 -14.506 -12.697 1.00 54.61 227 A 1 ATOM 1794 O O . LYS A 0 227 . 1.880 -13.410 -12.233 1.00 54.61 227 A 1 ATOM 1795 C CG . LYS A 0 227 . -2.016 -15.752 -12.464 1.00 54.61 227 A 1 ATOM 1796 C CD . LYS A 0 227 . -2.832 -16.145 -13.708 1.00 54.61 227 A 1 ATOM 1797 C CE . LYS A 0 227 . -3.676 -17.390 -13.384 1.00 54.61 227 A 1 ATOM 1798 N NZ . LYS A 0 227 . -4.535 -17.835 -14.515 1.00 54.61 227 A 1 ATOM 1799 N N . LEU A 0 228 . 0.410 -11.814 -11.678 1.00 54.30 228 A 1 ATOM 1800 C CA . LEU A 0 228 . 1.272 -10.669 -11.971 1.00 54.30 228 A 1 ATOM 1801 C C . LEU A 0 228 . 2.147 -10.276 -10.773 1.00 54.30 228 A 1 ATOM 1802 C CB . LEU A 0 228 . 0.392 -9.506 -12.453 1.00 54.30 228 A 1 ATOM 1803 O O . LEU A 0 228 . 3.242 -9.764 -10.984 1.00 54.30 228 A 1 ATOM 1804 C CG . LEU A 0 228 . 1.186 -8.388 -13.148 1.00 54.30 228 A 1 ATOM 1805 C CD1 . LEU A 0 228 . 1.749 -8.794 -14.512 1.00 54.30 228 A 1 ATOM 1806 C CD2 . LEU A 0 228 . 0.259 -7.214 -13.402 1.00 54.30 228 A 1 ATOM 1807 N N . ALA A 0 229 . 1.726 -10.581 -9.541 1.00 57.34 229 A 1 ATOM 1808 C CA . ALA A 0 229 . 2.514 -10.327 -8.331 1.00 57.34 229 A 1 ATOM 1809 C C . ALA A 0 229 . 3.891 -10.992 -8.413 1.00 57.34 229 A 1 ATOM 1810 C CB . ALA A 0 229 . 1.715 -10.800 -7.111 1.00 57.34 229 A 1 ATOM 1811 O O . ALA A 0 229 . 4.911 -10.327 -8.261 1.00 57.34 229 A 1 ATOM 1812 N N . VAL A 0 230 . 3.929 -12.263 -8.822 1.00 64.64 230 A 1 ATOM 1813 C CA . VAL A 0 230 . 5.183 -13.002 -9.043 1.00 64.64 230 A 1 ATOM 1814 C C . VAL A 0 230 . 6.045 -12.349 -10.132 1.00 64.64 230 A 1 ATOM 1815 C CB . VAL A 0 230 . 4.873 -14.465 -9.421 1.00 64.64 230 A 1 ATOM 1816 O O . VAL A 0 230 . 7.273 -12.354 -10.053 1.00 64.64 230 A 1 ATOM 1817 C CG1 . VAL A 0 230 . 6.154 -15.293 -9.601 1.00 64.64 230 A 1 ATOM 1818 C CG2 . VAL A 0 230 . 4.015 -15.159 -8.355 1.00 64.64 230 A 1 ATOM 1819 N N . VAL A 0 231 . 5.427 -11.780 -11.172 1.00 61.43 231 A 1 ATOM 1820 C CA . VAL A 0 231 . 6.153 -11.090 -12.251 1.00 61.43 231 A 1 ATOM 1821 C C . VAL A 0 231 . 6.726 -9.761 -11.759 1.00 61.43 231 A 1 ATOM 1822 C CB . VAL A 0 231 . 5.270 -10.886 -13.497 1.00 61.43 231 A 1 ATOM 1823 O O . VAL A 0 231 . 7.866 -9.449 -12.101 1.00 61.43 231 A 1 ATOM 1824 C CG1 . VAL A 0 231 . 6.033 -10.196 -14.638 1.00 61.43 231 A 1 ATOM 1825 C CG2 . VAL A 0 231 . 4.763 -12.227 -14.045 1.00 61.43 231 A 1 ATOM 1826 N N . PHE A 0 232 . 5.982 -9.005 -10.948 1.00 65.93 232 A 1 ATOM 1827 C CA . PHE A 0 232 . 6.464 -7.772 -10.329 1.00 65.93 232 A 1 ATOM 1828 C C . PHE A 0 232 . 7.575 -8.035 -9.318 1.00 65.93 232 A 1 ATOM 1829 C CB . PHE A 0 232 . 5.319 -7.010 -9.658 1.00 65.93 232 A 1 ATOM 1830 O O . PHE A 0 232 . 8.571 -7.327 -9.360 1.00 65.93 232 A 1 ATOM 1831 C CG . PHE A 0 232 . 4.438 -6.227 -10.607 1.00 65.93 232 A 1 ATOM 1832 C CD1 . PHE A 0 232 . 4.973 -5.181 -11.384 1.00 65.93 232 A 1 ATOM 1833 C CD2 . PHE A 0 232 . 3.058 -6.470 -10.636 1.00 65.93 232 A 1 ATOM 1834 C CE1 . PHE A 0 232 . 4.129 -4.406 -12.205 1.00 65.93 232 A 1 ATOM 1835 C CE2 . PHE A 0 232 . 2.213 -5.652 -11.401 1.00 65.93 232 A 1 ATOM 1836 C CZ . PHE A 0 232 . 2.748 -4.640 -12.210 1.00 65.93 232 A 1 ATOM 1837 N N . GLU A 0 233 . 7.468 -9.072 -8.486 1.00 68.12 233 A 1 ATOM 1838 C CA . GLU A 0 233 . 8.533 -9.464 -7.554 1.00 68.12 233 A 1 ATOM 1839 C C . GLU A 0 233 . 9.816 -9.841 -8.297 1.00 68.12 233 A 1 ATOM 1840 C CB . GLU A 0 233 . 8.078 -10.648 -6.698 1.00 68.12 233 A 1 ATOM 1841 O O . GLU A 0 233 . 10.881 -9.304 -8.006 1.00 68.12 233 A 1 ATOM 1842 C CG . GLU A 0 233 . 7.075 -10.234 -5.614 1.00 68.12 233 A 1 ATOM 1843 C CD . GLU A 0 233 . 6.638 -11.421 -4.743 1.00 68.12 233 A 1 ATOM 1844 O OE1 . GLU A 0 233 . 5.957 -11.155 -3.730 1.00 68.12 233 A 1 ATOM 1845 O OE2 . GLU A 0 233 . 6.996 -12.574 -5.082 1.00 68.12 233 A 1 ATOM 1846 N N . ARG A 0 234 . 9.716 -10.682 -9.337 1.00 72.23 234 A 1 ATOM 1847 C CA . ARG A 0 234 . 10.873 -11.035 -10.178 1.00 72.23 234 A 1 ATOM 1848 C C . ARG A 0 234 . 11.471 -9.820 -10.876 1.00 72.23 234 A 1 ATOM 1849 C CB . ARG A 0 234 . 10.462 -12.062 -11.236 1.00 72.23 234 A 1 ATOM 1850 O O . ARG A 0 234 . 12.684 -9.749 -11.061 1.00 72.23 234 A 1 ATOM 1851 C CG . ARG A 0 234 . 10.254 -13.458 -10.644 1.00 72.23 234 A 1 ATOM 1852 C CD . ARG A 0 234 . 9.758 -14.388 -11.752 1.00 72.23 234 A 1 ATOM 1853 N NE . ARG A 0 234 . 9.437 -15.723 -11.227 1.00 72.23 234 A 1 ATOM 1854 N NH1 . ARG A 0 234 . 9.129 -16.784 -13.241 1.00 72.23 234 A 1 ATOM 1855 N NH2 . ARG A 0 234 . 8.796 -17.901 -11.336 1.00 72.23 234 A 1 ATOM 1856 C CZ . ARG A 0 234 . 9.125 -16.792 -11.935 1.00 72.23 234 A 1 ATOM 1857 N N . LEU A 0 235 . 10.634 -8.891 -11.327 1.00 71.53 235 A 1 ATOM 1858 C CA . LEU A 0 235 . 11.093 -7.672 -11.980 1.00 71.53 235 A 1 ATOM 1859 C C . LEU A 0 235 . 11.736 -6.712 -10.968 1.00 71.53 235 A 1 ATOM 1860 C CB . LEU A 0 235 . 9.923 -7.087 -12.785 1.00 71.53 235 A 1 ATOM 1861 O O . LEU A 0 235 . 12.752 -6.108 -11.302 1.00 71.53 235 A 1 ATOM 1862 C CG . LEU A 0 235 . 10.331 -5.889 -13.654 1.00 71.53 235 A 1 ATOM 1863 C CD1 . LEU A 0 235 . 9.521 -5.850 -14.954 1.00 71.53 235 A 1 ATOM 1864 C CD2 . LEU A 0 235 . 10.056 -4.591 -12.920 1.00 71.53 235 A 1 ATOM 1865 N N . ALA A 0 236 . 11.210 -6.631 -9.745 1.00 71.30 236 A 1 ATOM 1866 C CA . ALA A 0 236 . 11.797 -5.888 -8.638 1.00 71.30 236 A 1 ATOM 1867 C C . ALA A 0 236 . 13.180 -6.447 -8.293 1.00 71.30 236 A 1 ATOM 1868 C CB . ALA A 0 236 . 10.850 -5.918 -7.430 1.00 71.30 236 A 1 ATOM 1869 O O . ALA A 0 236 . 14.141 -5.689 -8.317 1.00 71.30 236 A 1 ATOM 1870 N N . ASP A 0 237 . 13.312 -7.766 -8.116 1.00 73.69 237 A 1 ATOM 1871 C CA . ASP A 0 237 . 14.604 -8.421 -7.881 1.00 73.69 237 A 1 ATOM 1872 C C . ASP A 0 237 . 15.609 -8.119 -9.003 1.00 73.69 237 A 1 ATOM 1873 C CB . ASP A 0 237 . 14.406 -9.941 -7.740 1.00 73.69 237 A 1 ATOM 1874 O O . ASP A 0 237 . 16.747 -7.743 -8.740 1.00 73.69 237 A 1 ATOM 1875 C CG . ASP A 0 237 . 13.854 -10.353 -6.372 1.00 73.69 237 A 1 ATOM 1876 O OD1 . ASP A 0 237 . 14.380 -9.849 -5.349 1.00 73.69 237 A 1 ATOM 1877 O OD2 . ASP A 0 237 . 12.968 -11.228 -6.318 1.00 73.69 237 A 1 ATOM 1878 N N . GLN A 0 238 . 15.181 -8.186 -10.267 1.00 74.15 238 A 1 ATOM 1879 C CA . GLN A 0 238 . 16.047 -7.872 -11.406 1.00 74.15 238 A 1 ATOM 1880 C C . GLN A 0 238 . 16.453 -6.394 -11.486 1.00 74.15 238 A 1 ATOM 1881 C CB . GLN A 0 238 . 15.333 -8.252 -12.705 1.00 74.15 238 A 1 ATOM 1882 O O . GLN A 0 238 . 17.542 -6.094 -11.974 1.00 74.15 238 A 1 ATOM 1883 C CG . GLN A 0 238 . 15.257 -9.764 -12.928 1.00 74.15 238 A 1 ATOM 1884 C CD . GLN A 0 238 . 14.386 -10.133 -14.124 1.00 74.15 238 A 1 ATOM 1885 N NE2 . GLN A 0 238 . 14.181 -11.405 -14.365 1.00 74.15 238 A 1 ATOM 1886 O OE1 . GLN A 0 238 . 13.963 -9.312 -14.932 1.00 74.15 238 A 1 ATOM 1887 N N . ILE A 0 239 . 15.581 -5.465 -11.082 1.00 73.51 239 A 1 ATOM 1888 C CA . ILE A 0 239 . 15.917 -4.038 -10.991 1.00 73.51 239 A 1 ATOM 1889 C C . ILE A 0 239 . 16.892 -3.821 -9.836 1.00 73.51 239 A 1 ATOM 1890 C CB . ILE A 0 239 . 14.645 -3.170 -10.859 1.00 73.51 239 A 1 ATOM 1891 O O . ILE A 0 239 . 17.910 -3.165 -10.031 1.00 73.51 239 A 1 ATOM 1892 C CG1 . ILE A 0 239 . 13.907 -3.127 -12.214 1.00 73.51 239 A 1 ATOM 1893 C CG2 . ILE A 0 239 . 14.990 -1.736 -10.408 1.00 73.51 239 A 1 ATOM 1894 C CD1 . ILE A 0 239 . 12.546 -2.431 -12.134 1.00 73.51 239 A 1 ATOM 1895 N N . THR A 0 240 . 16.630 -4.409 -8.669 1.00 69.86 240 A 1 ATOM 1896 C CA . THR A 0 240 . 17.515 -4.361 -7.501 1.00 69.86 240 A 1 ATOM 1897 C C . THR A 0 240 . 18.908 -4.885 -7.840 1.00 69.86 240 A 1 ATOM 1898 C CB . THR A 0 240 . 16.908 -5.177 -6.353 1.00 69.86 240 A 1 ATOM 1899 O O . THR A 0 240 . 19.892 -4.214 -7.540 1.00 69.86 240 A 1 ATOM 1900 C CG2 . THR A 0 240 . 17.755 -5.162 -5.085 1.00 69.86 240 A 1 ATOM 1901 O OG1 . THR A 0 240 . 15.656 -4.636 -6.008 1.00 69.86 240 A 1 ATOM 1902 N N . ASP A 0 241 . 19.009 -6.025 -8.526 1.00 72.57 241 A 1 ATOM 1903 C CA . ASP A 0 241 . 20.293 -6.619 -8.907 1.00 72.57 241 A 1 ATOM 1904 C C . ASP A 0 241 . 21.054 -5.759 -9.937 1.00 72.57 241 A 1 ATOM 1905 C CB . ASP A 0 241 . 20.070 -8.040 -9.453 1.00 72.57 241 A 1 ATOM 1906 O O . ASP A 0 241 . 22.282 -5.707 -9.906 1.00 72.57 241 A 1 ATOM 1907 C CG . ASP A 0 241 . 19.562 -9.075 -8.429 1.00 72.57 241 A 1 ATOM 1908 O OD1 . ASP A 0 241 . 19.700 -8.877 -7.193 1.00 72.57 241 A 1 ATOM 1909 O OD2 . ASP A 0 241 . 19.053 -10.116 -8.899 1.00 72.57 241 A 1 ATOM 1910 N N . LEU A 0 242 . 20.355 -5.041 -10.830 1.00 70.48 242 A 1 ATOM 1911 C CA . LEU A 0 242 . 20.976 -4.088 -11.766 1.00 70.48 242 A 1 ATOM 1912 C C . LEU A 0 242 . 21.358 -2.757 -11.109 1.00 70.48 242 A 1 ATOM 1913 C CB . LEU A 0 242 . 20.023 -3.796 -12.934 1.00 70.48 242 A 1 ATOM 1914 O O . LEU A 0 242 . 22.299 -2.105 -11.559 1.00 70.48 242 A 1 ATOM 1915 C CG . LEU A 0 242 . 19.896 -4.917 -13.973 1.00 70.48 242 A 1 ATOM 1916 C CD1 . LEU A 0 242 . 18.844 -4.482 -14.992 1.00 70.48 242 A 1 ATOM 1917 C CD2 . LEU A 0 242 . 21.190 -5.179 -14.749 1.00 70.48 242 A 1 ATOM 1918 N N . LEU A 0 243 . 20.625 -2.339 -10.078 1.00 69.62 243 A 1 ATOM 1919 C CA . LEU A 0 243 . 20.901 -1.121 -9.322 1.00 69.62 243 A 1 ATOM 1920 C C . LEU A 0 243 . 22.021 -1.330 -8.298 1.00 69.62 243 A 1 ATOM 1921 C CB . LEU A 0 243 . 19.606 -0.635 -8.648 1.00 69.62 243 A 1 ATOM 1922 O O . LEU A 0 243 . 22.725 -0.376 -7.992 1.00 69.62 243 A 1 ATOM 1923 C CG . LEU A 0 243 . 18.567 0.030 -9.563 1.00 69.62 243 A 1 ATOM 1924 C CD1 . LEU A 0 243 . 17.332 0.381 -8.732 1.00 69.62 243 A 1 ATOM 1925 C CD2 . LEU A 0 243 . 19.091 1.326 -10.175 1.00 69.62 243 A 1 ATOM 1926 N N . LEU A 0 244 . 22.250 -2.551 -7.807 1.00 71.52 244 A 1 ATOM 1927 C CA . LEU A 0 244 . 23.268 -2.834 -6.789 1.00 71.52 244 A 1 ATOM 1928 C C . LEU A 0 244 . 24.694 -2.378 -7.181 1.00 71.52 244 A 1 ATOM 1929 C CB . LEU A 0 244 . 23.218 -4.334 -6.424 1.00 71.52 244 A 1 ATOM 1930 O O . LEU A 0 244 . 25.366 -1.785 -6.335 1.00 71.52 244 A 1 ATOM 1931 C CG . LEU A 0 244 . 23.783 -4.658 -5.033 1.00 71.52 244 A 1 ATOM 1932 C CD1 . LEU A 0 244 . 22.814 -4.230 -3.929 1.00 71.52 244 A 1 ATOM 1933 C CD2 . LEU A 0 244 . 24.002 -6.166 -4.911 1.00 71.52 244 A 1 ATOM 1934 N N . PRO A 0 245 . 25.173 -2.581 -8.430 1.00 61.55 245 A 1 ATOM 1935 C CA . PRO A 0 245 . 26.477 -2.082 -8.867 1.00 61.55 245 A 1 ATOM 1936 C C . PRO A 0 245 . 26.469 -0.583 -9.186 1.00 61.55 245 A 1 ATOM 1937 C CB . PRO A 0 245 . 26.844 -2.893 -10.121 1.00 61.55 245 A 1 ATOM 1938 O O . PRO A 0 245 . 27.522 0.038 -9.179 1.00 61.55 245 A 1 ATOM 1939 C CG . PRO A 0 245 . 25.856 -4.057 -10.138 1.00 61.55 245 A 1 ATOM 1940 C CD . PRO A 0 245 . 24.638 -3.445 -9.466 1.00 61.55 245 A 1 ATOM 1941 N N . ILE A 0 246 . 25.308 -0.003 -9.501 1.00 63.67 246 A 1 ATOM 1942 C CA . ILE A 0 246 . 25.183 1.329 -10.118 1.00 63.67 246 A 1 ATOM 1943 C C . ILE A 0 246 . 24.670 2.376 -9.132 1.00 63.67 246 A 1 ATOM 1944 C CB . ILE A 0 246 . 24.289 1.240 -11.377 1.00 63.67 246 A 1 ATOM 1945 O O . ILE A 0 246 . 24.764 3.563 -9.409 1.00 63.67 246 A 1 ATOM 1946 C CG1 . ILE A 0 246 . 24.896 0.221 -12.359 1.00 63.67 246 A 1 ATOM 1947 C CG2 . ILE A 0 246 . 24.138 2.588 -12.096 1.00 63.67 246 A 1 ATOM 1948 C CD1 . ILE A 0 246 . 24.067 -0.023 -13.614 1.00 63.67 246 A 1 ATOM 1949 N N . SER A 0 247 . 24.167 1.972 -7.968 1.00 60.18 247 A 1 ATOM 1950 C CA . SER A 0 247 . 23.488 2.859 -7.021 1.00 60.18 247 A 1 ATOM 1951 C C . SER A 0 247 . 24.292 4.116 -6.690 1.00 60.18 247 A 1 ATOM 1952 C CB . SER A 0 247 . 23.174 2.087 -5.739 1.00 60.18 247 A 1 ATOM 1953 O O . SER A 0 247 . 23.729 5.192 -6.593 1.00 60.18 247 A 1 ATOM 1954 O OG . SER A 0 247 . 24.356 1.651 -5.083 1.00 60.18 247 A 1 ATOM 1955 N N . HIS A 0 248 . 25.619 4.003 -6.602 1.00 59.47 248 A 1 ATOM 1956 C CA . HIS A 0 248 . 26.525 5.118 -6.325 1.00 59.47 248 A 1 ATOM 1957 C C . HIS A 0 248 . 26.679 6.140 -7.471 1.00 59.47 248 A 1 ATOM 1958 C CB . HIS A 0 248 . 27.886 4.532 -5.927 1.00 59.47 248 A 1 ATOM 1959 O O . HIS A 0 248 . 27.241 7.206 -7.247 1.00 59.47 248 A 1 ATOM 1960 C CG . HIS A 0 248 . 28.616 3.831 -7.050 1.00 59.47 248 A 1 ATOM 1961 C CD2 . HIS A 0 248 . 29.623 4.368 -7.808 1.00 59.47 248 A 1 ATOM 1962 N ND1 . HIS A 0 248 . 28.435 2.533 -7.488 1.00 59.47 248 A 1 ATOM 1963 C CE1 . HIS A 0 248 . 29.319 2.303 -8.474 1.00 59.47 248 A 1 ATOM 1964 N NE2 . HIS A 0 248 . 30.070 3.387 -8.695 1.00 59.47 248 A 1 ATOM 1965 N N . LEU A 0 249 . 26.223 5.817 -8.685 1.00 57.21 249 A 1 ATOM 1966 C CA . LEU A 0 249 . 26.317 6.657 -9.886 1.00 57.21 249 A 1 ATOM 1967 C C . LEU A 0 249 . 25.019 7.404 -10.202 1.00 57.21 249 A 1 ATOM 1968 C CB . LEU A 0 249 . 26.702 5.786 -11.098 1.00 57.21 249 A 1 ATOM 1969 O O . LEU A 0 249 . 25.026 8.251 -11.092 1.00 57.21 249 A 1 ATOM 1970 C CG . LEU A 0 249 . 28.059 5.082 -10.988 1.00 57.21 249 A 1 ATOM 1971 C CD1 . LEU A 0 249 . 28.228 4.094 -12.139 1.00 57.21 249 A 1 ATOM 1972 C CD2 . LEU A 0 249 . 29.220 6.078 -11.035 1.00 57.21 249 A 1 ATOM 1973 N N . ILE A 0 250 . 23.913 7.077 -9.526 1.00 56.77 250 A 1 ATOM 1974 C CA . ILE A 0 250 . 22.602 7.673 -9.792 1.00 56.77 250 A 1 ATOM 1975 C C . ILE A 0 250 . 22.417 8.875 -8.857 1.00 56.77 250 A 1 ATOM 1976 C CB . ILE A 0 250 . 21.463 6.641 -9.649 1.00 56.77 250 A 1 ATOM 1977 O O . ILE A 0 250 . 22.323 8.682 -7.640 1.00 56.77 250 A 1 ATOM 1978 C CG1 . ILE A 0 250 . 21.711 5.437 -10.584 1.00 56.77 250 A 1 ATOM 1979 C CG2 . ILE A 0 250 . 20.125 7.323 -9.998 1.00 56.77 250 A 1 ATOM 1980 C CD1 . ILE A 0 250 . 20.759 4.256 -10.388 1.00 56.77 250 A 1 ATOM 1981 N N . PRO A 0 251 . 22.335 10.112 -9.384 1.00 49.22 251 A 1 ATOM 1982 C CA . PRO A 0 251 . 22.000 11.278 -8.577 1.00 49.22 251 A 1 ATOM 1983 C C . PRO A 0 251 . 20.653 11.064 -7.872 1.00 49.22 251 A 1 ATOM 1984 C CB . PRO A 0 251 . 21.974 12.467 -9.548 1.00 49.22 251 A 1 ATOM 1985 O O . PRO A 0 251 . 19.668 10.692 -8.506 1.00 49.22 251 A 1 ATOM 1986 C CG . PRO A 0 251 . 22.836 12.001 -10.720 1.00 49.22 251 A 1 ATOM 1987 C CD . PRO A 0 251 . 22.536 10.508 -10.769 1.00 49.22 251 A 1 ATOM 1988 N N . GLY A 0 252 . 20.618 11.255 -6.552 1.00 50.85 252 A 1 ATOM 1989 C CA . GLY A 0 252 . 19.409 11.081 -5.734 1.00 50.85 252 A 1 ATOM 1990 C C . GLY A 0 252 . 19.195 9.680 -5.145 1.00 50.85 252 A 1 ATOM 1991 O O . GLY A 0 252 . 18.350 9.535 -4.268 1.00 50.85 252 A 1 ATOM 1992 N N . ILE A 0 253 . 19.983 8.669 -5.535 1.00 49.16 253 A 1 ATOM 1993 C CA . ILE A 0 253 . 20.022 7.362 -4.854 1.00 49.16 253 A 1 ATOM 1994 C C . ILE A 0 253 . 21.348 7.239 -4.112 1.00 49.16 253 A 1 ATOM 1995 C CB . ILE A 0 253 . 19.764 6.168 -5.797 1.00 49.16 253 A 1 ATOM 1996 O O . ILE A 0 253 . 22.208 6.425 -4.441 1.00 49.16 253 A 1 ATOM 1997 C CG1 . ILE A 0 253 . 18.530 6.423 -6.671 1.00 49.16 253 A 1 ATOM 1998 C CG2 . ILE A 0 253 . 19.559 4.876 -4.972 1.00 49.16 253 A 1 ATOM 1999 C CD1 . ILE A 0 253 . 18.239 5.252 -7.596 1.00 49.16 253 A 1 ATOM 2000 N N . SER A 0 254 . 21.546 8.041 -3.071 1.00 45.57 254 A 1 ATOM 2001 C CA . SER A 0 254 . 22.611 7.742 -2.121 1.00 45.57 254 A 1 ATOM 2002 C C . SER A 0 254 . 22.142 6.587 -1.238 1.00 45.57 254 A 1 ATOM 2003 C CB . SER A 0 254 . 23.054 8.985 -1.341 1.00 45.57 254 A 1 ATOM 2004 O O . SER A 0 254 . 21.685 6.773 -0.113 1.00 45.57 254 A 1 ATOM 2005 O OG . SER A 0 254 . 21.968 9.594 -0.681 1.00 45.57 254 A 1 ATOM 2006 N N . ILE A 0 255 . 22.275 5.343 -1.718 1.00 49.32 255 A 1 ATOM 2007 C CA . ILE A 0 255 . 22.381 4.252 -0.748 1.00 49.32 255 A 1 ATOM 2008 C C . ILE A 0 255 . 23.617 4.605 0.065 1.00 49.32 255 A 1 ATOM 2009 C CB . ILE A 0 255 . 22.497 2.839 -1.349 1.00 49.32 255 A 1 ATOM 2010 O O . ILE A 0 255 . 24.732 4.588 -0.465 1.00 49.32 255 A 1 ATOM 2011 C CG1 . ILE A 0 255 . 21.390 2.565 -2.381 1.00 49.32 255 A 1 ATOM 2012 C CG2 . ILE A 0 255 . 22.440 1.814 -0.199 1.00 49.32 255 A 1 ATOM 2013 C CD1 . ILE A 0 255 . 21.492 1.172 -3.008 1.00 49.32 255 A 1 ATOM 2014 N N . VAL A 0 256 . 23.399 5.011 1.317 1.00 40.34 256 A 1 ATOM 2015 C CA . VAL A 0 256 . 24.463 5.311 2.268 1.00 40.34 256 A 1 ATOM 2016 C C . VAL A 0 256 . 25.487 4.192 2.129 1.00 40.34 256 A 1 ATOM 2017 C CB . VAL A 0 256 . 23.907 5.401 3.706 1.00 40.34 256 A 1 ATOM 2018 O O . VAL A 0 256 . 25.127 3.010 2.164 1.00 40.34 256 A 1 ATOM 2019 C CG1 . VAL A 0 256 . 25.006 5.736 4.722 1.00 40.34 256 A 1 ATOM 2020 C CG2 . VAL A 0 256 . 22.835 6.494 3.818 1.00 40.34 256 A 1 ATOM 2021 N N . LYS A 0 257 . 26.761 4.550 1.932 1.00 42.51 257 A 1 ATOM 2022 C CA . LYS A 0 257 . 27.895 3.626 2.057 1.00 42.51 257 A 1 ATOM 2023 C C . LYS A 0 257 . 27.990 3.140 3.516 1.00 42.51 257 A 1 ATOM 2024 C CB . LYS A 0 257 . 29.215 4.298 1.612 1.00 42.51 257 A 1 ATOM 2025 O O . LYS A 0 257 . 29.020 3.296 4.154 1.00 42.51 257 A 1 ATOM 2026 C CG . LYS A 0 257 . 29.427 4.508 0.105 1.00 42.51 257 A 1 ATOM 2027 C CD . LYS A 0 257 . 30.804 5.169 -0.106 1.00 42.51 257 A 1 ATOM 2028 C CE . LYS A 0 257 . 31.155 5.344 -1.589 1.00 42.51 257 A 1 ATOM 2029 N NZ . LYS A 0 257 . 32.439 6.075 -1.765 1.00 42.51 257 A 1 ATOM 2030 N N . CYS A 0 258 . 26.927 2.585 4.092 1.00 41.85 258 A 1 ATOM 2031 C CA . CYS A 0 258 . 27.046 1.798 5.300 1.00 41.85 258 A 1 ATOM 2032 C C . CYS A 0 258 . 27.810 0.544 4.886 1.00 41.85 258 A 1 ATOM 2033 C CB . CYS A 0 258 . 25.671 1.525 5.923 1.00 41.85 258 A 1 ATOM 2034 O O . CYS A 0 258 . 27.403 -0.184 3.974 1.00 41.85 258 A 1 ATOM 2035 S SG . CYS A 0 258 . 25.202 2.941 6.959 1.00 41.85 258 A 1 ATOM 2036 N N . ALA A 0 259 . 28.961 0.352 5.523 1.00 49.77 259 A 1 ATOM 2037 C CA . ALA A 0 259 . 29.936 -0.708 5.291 1.00 49.77 259 A 1 ATOM 2038 C C . ALA A 0 259 . 29.411 -2.127 5.598 1.00 49.77 259 A 1 ATOM 2039 C CB . ALA A 0 259 . 31.172 -0.353 6.127 1.00 49.77 259 A 1 ATOM 2040 O O . ALA A 0 259 . 30.187 -3.073 5.683 1.00 49.77 259 A 1 ATOM 2041 N N . ASP A 0 260 . 28.099 -2.287 5.724 1.00 47.73 260 A 1 ATOM 2042 C CA . ASP A 0 260 . 27.463 -3.525 6.115 1.00 47.73 260 A 1 ATOM 2043 C C . ASP A 0 260 . 27.025 -4.324 4.891 1.00 47.73 260 A 1 ATOM 2044 C CB . ASP A 0 260 . 26.283 -3.231 7.040 1.00 47.73 260 A 1 ATOM 2045 O O . ASP A 0 260 . 26.369 -3.805 3.987 1.00 47.73 260 A 1 ATOM 2046 C CG . ASP A 0 260 . 26.669 -3.081 8.510 1.00 47.73 260 A 1 ATOM 2047 O OD1 . ASP A 0 260 . 27.862 -2.895 8.820 1.00 47.73 260 A 1 ATOM 2048 O OD2 . ASP A 0 260 . 25.724 -3.256 9.316 1.00 47.73 260 A 1 ATOM 2049 N N . ASP A 0 261 . 27.434 -5.590 4.927 1.00 64.90 261 A 1 ATOM 2050 C CA . ASP A 0 261 . 26.978 -6.769 4.196 1.00 64.90 261 A 1 ATOM 2051 C C . ASP A 0 261 . 26.193 -6.526 2.893 1.00 64.90 261 A 1 ATOM 2052 C CB . ASP A 0 261 . 26.198 -7.661 5.181 1.00 64.90 261 A 1 ATOM 2053 O O . ASP A 0 261 . 25.094 -5.962 2.880 1.00 64.90 261 A 1 ATOM 2054 C CG . ASP A 0 261 . 26.451 -9.152 4.968 1.00 64.90 261 A 1 ATOM 2055 O OD1 . ASP A 0 261 . 26.982 -9.501 3.888 1.00 64.90 261 A 1 ATOM 2056 O OD2 . ASP A 0 261 . 26.075 -9.915 5.882 1.00 64.90 261 A 1 ATOM 2057 N N . VAL A 0 262 . 26.713 -7.049 1.778 1.00 65.84 262 A 1 ATOM 2058 C CA . VAL A 0 262 . 26.086 -6.957 0.443 1.00 65.84 262 A 1 ATOM 2059 C C . VAL A 0 262 . 24.614 -7.396 0.485 1.00 65.84 262 A 1 ATOM 2060 C CB . VAL A 0 262 . 26.880 -7.808 -0.572 1.00 65.84 262 A 1 ATOM 2061 O O . VAL A 0 262 . 23.776 -6.809 -0.202 1.00 65.84 262 A 1 ATOM 2062 C CG1 . VAL A 0 262 . 26.265 -7.779 -1.977 1.00 65.84 262 A 1 ATOM 2063 C CG2 . VAL A 0 262 . 28.326 -7.302 -0.700 1.00 65.84 262 A 1 ATOM 2064 N N . ALA A 0 263 . 24.285 -8.357 1.354 1.00 67.83 263 A 1 ATOM 2065 C CA . ALA A 0 263 . 22.923 -8.814 1.606 1.00 67.83 263 A 1 ATOM 2066 C C . ALA A 0 263 . 22.002 -7.719 2.181 1.00 67.83 263 A 1 ATOM 2067 C CB . ALA A 0 263 . 23.005 -10.025 2.541 1.00 67.83 263 A 1 ATOM 2068 O O . ALA A 0 263 . 20.906 -7.516 1.658 1.00 67.83 263 A 1 ATOM 2069 N N . LYS A 0 264 . 22.439 -6.964 3.202 1.00 68.94 264 A 1 ATOM 2070 C CA . LYS A 0 264 . 21.636 -5.873 3.789 1.00 68.94 264 A 1 ATOM 2071 C C . LYS A 0 264 . 21.422 -4.740 2.789 1.00 68.94 264 A 1 ATOM 2072 C CB . LYS A 0 264 . 22.298 -5.295 5.049 1.00 68.94 264 A 1 ATOM 2073 O O . LYS A 0 264 . 20.333 -4.172 2.722 1.00 68.94 264 A 1 ATOM 2074 C CG . LYS A 0 264 . 22.351 -6.242 6.259 1.00 68.94 264 A 1 ATOM 2075 C CD . LYS A 0 264 . 22.794 -5.433 7.490 1.00 68.94 264 A 1 ATOM 2076 C CE . LYS A 0 264 . 23.363 -6.288 8.626 1.00 68.94 264 A 1 ATOM 2077 N NZ . LYS A 0 264 . 23.979 -5.428 9.679 1.00 68.94 264 A 1 ATOM 2078 N N . ARG A 0 265 . 22.446 -4.429 1.984 1.00 63.10 265 A 1 ATOM 2079 C CA . ARG A 0 265 . 22.343 -3.419 0.921 1.00 63.10 265 A 1 ATOM 2080 C C . ARG A 0 265 . 21.323 -3.824 -0.139 1.00 63.10 265 A 1 ATOM 2081 C CB . ARG A 0 265 . 23.722 -3.177 0.299 1.00 63.10 265 A 1 ATOM 2082 O O . ARG A 0 265 . 20.502 -2.998 -0.531 1.00 63.10 265 A 1 ATOM 2083 C CG . ARG A 0 265 . 23.707 -1.907 -0.569 1.00 63.10 265 A 1 ATOM 2084 C CD . ARG A 0 265 . 25.054 -1.650 -1.248 1.00 63.10 265 A 1 ATOM 2085 N NE . ARG A 0 265 . 26.129 -1.522 -0.245 1.00 63.10 265 A 1 ATOM 2086 N NH1 . ARG A 0 265 . 27.706 -2.868 -1.234 1.00 63.10 265 A 1 ATOM 2087 N NH2 . ARG A 0 265 . 28.037 -2.092 0.840 1.00 63.10 265 A 1 ATOM 2088 C CZ . ARG A 0 265 . 27.284 -2.159 -0.222 1.00 63.10 265 A 1 ATOM 2089 N N . ARG A 0 266 . 21.364 -5.090 -0.571 1.00 73.09 266 A 1 ATOM 2090 C CA . ARG A 0 266 . 20.392 -5.649 -1.516 1.00 73.09 266 A 1 ATOM 2091 C C . ARG A 0 266 . 18.979 -5.569 -0.956 1.00 73.09 266 A 1 ATOM 2092 C CB . ARG A 0 266 . 20.782 -7.089 -1.894 1.00 73.09 266 A 1 ATOM 2093 O O . ARG A 0 266 . 18.096 -5.128 -1.676 1.00 73.09 266 A 1 ATOM 2094 C CG . ARG A 0 266 . 19.852 -7.645 -2.984 1.00 73.09 266 A 1 ATOM 2095 C CD . ARG A 0 266 . 20.202 -9.086 -3.374 1.00 73.09 266 A 1 ATOM 2096 N NE . ARG A 0 266 . 19.291 -9.574 -4.427 1.00 73.09 266 A 1 ATOM 2097 N NH1 . ARG A 0 266 . 17.505 -10.221 -3.105 1.00 73.09 266 A 1 ATOM 2098 N NH2 . ARG A 0 266 . 17.334 -10.255 -5.327 1.00 73.09 266 A 1 ATOM 2099 C CZ . ARG A 0 266 . 18.058 -10.027 -4.273 1.00 73.09 266 A 1 ATOM 2100 N N . GLU A 0 267 . 18.772 -5.937 0.305 1.00 69.48 267 A 1 ATOM 2101 C CA . GLU A 0 267 . 17.434 -5.929 0.906 1.00 69.48 267 A 1 ATOM 2102 C C . GLU A 0 267 . 16.864 -4.514 1.064 1.00 69.48 267 A 1 ATOM 2103 C CB . GLU A 0 267 . 17.463 -6.680 2.247 1.00 69.48 267 A 1 ATOM 2104 O O . GLU A 0 267 . 15.710 -4.279 0.720 1.00 69.48 267 A 1 ATOM 2105 C CG . GLU A 0 267 . 16.054 -6.952 2.806 1.00 69.48 267 A 1 ATOM 2106 C CD . GLU A 0 267 . 15.153 -7.728 1.824 1.00 69.48 267 A 1 ATOM 2107 O OE1 . GLU A 0 267 . 13.920 -7.519 1.849 1.00 69.48 267 A 1 ATOM 2108 O OE2 . GLU A 0 267 . 15.698 -8.502 1.000 1.00 69.48 267 A 1 ATOM 2109 N N . ASN A 0 268 . 17.673 -3.538 1.488 1.00 68.88 268 A 1 ATOM 2110 C CA . ASN A 0 268 . 17.229 -2.142 1.572 1.00 68.88 268 A 1 ATOM 2111 C C . ASN A 0 268 . 16.847 -1.596 0.183 1.00 68.88 268 A 1 ATOM 2112 C CB . ASN A 0 268 . 18.337 -1.324 2.257 1.00 68.88 268 A 1 ATOM 2113 O O . ASN A 0 268 . 15.772 -1.029 -0.005 1.00 68.88 268 A 1 ATOM 2114 C CG . ASN A 0 268 . 17.925 0.100 2.602 1.00 68.88 268 A 1 ATOM 2115 N ND2 . ASN A 0 268 . 18.650 0.748 3.482 1.00 68.88 268 A 1 ATOM 2116 O OD1 . ASN A 0 268 . 16.975 0.670 2.102 1.00 68.88 268 A 1 ATOM 2117 N N . LEU A 0 269 . 17.688 -1.850 -0.824 1.00 68.14 269 A 1 ATOM 2118 C CA . LEU A 0 269 . 17.402 -1.466 -2.204 1.00 68.14 269 A 1 ATOM 2119 C C . LEU A 0 269 . 16.161 -2.179 -2.755 1.00 68.14 269 A 1 ATOM 2120 C CB . LEU A 0 269 . 18.653 -1.780 -3.031 1.00 68.14 269 A 1 ATOM 2121 O O . LEU A 0 269 . 15.361 -1.570 -3.459 1.00 68.14 269 A 1 ATOM 2122 C CG . LEU A 0 269 . 18.582 -1.354 -4.504 1.00 68.14 269 A 1 ATOM 2123 C CD1 . LEU A 0 269 . 18.297 0.136 -4.662 1.00 68.14 269 A 1 ATOM 2124 C CD2 . LEU A 0 269 . 19.923 -1.720 -5.132 1.00 68.14 269 A 1 ATOM 2125 N N . ARG A 0 270 . 15.973 -3.457 -2.416 1.00 71.05 270 A 1 ATOM 2126 C CA . ARG A 0 270 . 14.780 -4.232 -2.764 1.00 71.05 270 A 1 ATOM 2127 C C . ARG A 0 270 . 13.527 -3.615 -2.159 1.00 71.05 270 A 1 ATOM 2128 C CB . ARG A 0 270 . 14.969 -5.688 -2.317 1.00 71.05 270 A 1 ATOM 2129 O O . ARG A 0 270 . 12.564 -3.399 -2.886 1.00 71.05 270 A 1 ATOM 2130 C CG . ARG A 0 270 . 13.872 -6.594 -2.869 1.00 71.05 270 A 1 ATOM 2131 C CD . ARG A 0 270 . 14.128 -8.033 -2.421 1.00 71.05 270 A 1 ATOM 2132 N NE . ARG A 0 270 . 13.130 -8.939 -3.006 1.00 71.05 270 A 1 ATOM 2133 N NH1 . ARG A 0 270 . 11.569 -8.828 -1.321 1.00 71.05 270 A 1 ATOM 2134 N NH2 . ARG A 0 270 . 11.133 -9.979 -3.205 1.00 71.05 270 A 1 ATOM 2135 C CZ . ARG A 0 270 . 11.948 -9.242 -2.503 1.00 71.05 270 A 1 ATOM 2136 N N . ALA A 0 271 . 13.555 -3.274 -0.874 1.00 66.14 271 A 1 ATOM 2137 C CA . ALA A 0 271 . 12.445 -2.616 -0.196 1.00 66.14 271 A 1 ATOM 2138 C C . ALA A 0 271 . 12.107 -1.263 -0.845 1.00 66.14 271 A 1 ATOM 2139 C CB . ALA A 0 271 . 12.791 -2.478 1.290 1.00 66.14 271 A 1 ATOM 2140 O O . ALA A 0 271 . 10.940 -1.003 -1.124 1.00 66.14 271 A 1 ATOM 2141 N N . GLN A 0 272 . 13.110 -0.439 -1.173 1.00 69.27 272 A 1 ATOM 2142 C CA . GLN A 0 272 . 12.901 0.840 -1.866 1.00 69.27 272 A 1 ATOM 2143 C C . GLN A 0 272 . 12.315 0.662 -3.272 1.00 69.27 272 A 1 ATOM 2144 C CB . GLN A 0 272 . 14.222 1.614 -1.968 1.00 69.27 272 A 1 ATOM 2145 O O . GLN A 0 272 . 11.394 1.383 -3.648 1.00 69.27 272 A 1 ATOM 2146 C CG . GLN A 0 272 . 14.706 2.148 -0.615 1.00 69.27 272 A 1 ATOM 2147 C CD . GLN A 0 272 . 16.046 2.866 -0.733 1.00 69.27 272 A 1 ATOM 2148 N NE2 . GLN A 0 272 . 16.868 2.833 0.288 1.00 69.27 272 A 1 ATOM 2149 O OE1 . GLN A 0 272 . 16.401 3.455 -1.740 1.00 69.27 272 A 1 ATOM 2150 N N . VAL A 0 273 . 12.808 -0.312 -4.043 1.00 68.35 273 A 1 ATOM 2151 C CA . VAL A 0 273 . 12.288 -0.621 -5.385 1.00 68.35 273 A 1 ATOM 2152 C C . VAL A 0 273 . 10.852 -1.138 -5.306 1.00 68.35 273 A 1 ATOM 2153 C CB . VAL A 0 273 . 13.210 -1.621 -6.113 1.00 68.35 273 A 1 ATOM 2154 O O . VAL A 0 273 . 10.015 -0.703 -6.089 1.00 68.35 273 A 1 ATOM 2155 C CG1 . VAL A 0 273 . 12.601 -2.182 -7.404 1.00 68.35 273 A 1 ATOM 2156 C CG2 . VAL A 0 273 . 14.532 -0.950 -6.512 1.00 68.35 273 A 1 ATOM 2157 N N . ILE A 0 274 . 10.534 -2.021 -4.355 1.00 68.93 274 A 1 ATOM 2158 C CA . ILE A 0 274 . 9.168 -2.525 -4.154 1.00 68.93 274 A 1 ATOM 2159 C C . ILE A 0 274 . 8.230 -1.389 -3.747 1.00 68.93 274 A 1 ATOM 2160 C CB . ILE A 0 274 . 9.152 -3.683 -3.131 1.00 68.93 274 A 1 ATOM 2161 O O . ILE A 0 274 . 7.150 -1.276 -4.319 1.00 68.93 274 A 1 ATOM 2162 C CG1 . ILE A 0 274 . 9.815 -4.927 -3.763 1.00 68.93 274 A 1 ATOM 2163 C CG2 . ILE A 0 274 . 7.715 -4.026 -2.685 1.00 68.93 274 A 1 ATOM 2164 C CD1 . ILE A 0 274 . 10.060 -6.070 -2.774 1.00 68.93 274 A 1 ATOM 2165 N N . LEU A 0 275 . 8.642 -0.524 -2.815 1.00 64.76 275 A 1 ATOM 2166 C CA . LEU A 0 275 . 7.860 0.647 -2.417 1.00 64.76 275 A 1 ATOM 2167 C C . LEU A 0 275 . 7.632 1.601 -3.592 1.00 64.76 275 A 1 ATOM 2168 C CB . LEU A 0 275 . 8.561 1.380 -1.260 1.00 64.76 275 A 1 ATOM 2169 O O . LEU A 0 275 . 6.514 2.069 -3.770 1.00 64.76 275 A 1 ATOM 2170 C CG . LEU A 0 275 . 8.430 0.684 0.105 1.00 64.76 275 A 1 ATOM 2171 C CD1 . LEU A 0 275 . 9.346 1.379 1.113 1.00 64.76 275 A 1 ATOM 2172 C CD2 . LEU A 0 275 . 6.997 0.735 0.644 1.00 64.76 275 A 1 ATOM 2173 N N . ALA A 0 276 . 8.644 1.840 -4.428 1.00 65.67 276 A 1 ATOM 2174 C CA . ALA A 0 276 . 8.506 2.677 -5.617 1.00 65.67 276 A 1 ATOM 2175 C C . ALA A 0 276 . 7.590 2.041 -6.680 1.00 65.67 276 A 1 ATOM 2176 C CB . ALA A 0 276 . 9.903 2.973 -6.166 1.00 65.67 276 A 1 ATOM 2177 O O . ALA A 0 276 . 6.752 2.726 -7.259 1.00 65.67 276 A 1 ATOM 2178 N N . ILE A 0 277 . 7.684 0.724 -6.907 1.00 64.57 277 A 1 ATOM 2179 C CA . ILE A 0 277 . 6.776 -0.016 -7.802 1.00 64.57 277 A 1 ATOM 2180 C C . ILE A 0 277 . 5.339 0.018 -7.268 1.00 64.57 277 A 1 ATOM 2181 C CB . ILE A 0 277 . 7.264 -1.475 -7.989 1.00 64.57 277 A 1 ATOM 2182 O O . ILE A 0 277 . 4.392 0.177 -8.037 1.00 64.57 277 A 1 ATOM 2183 C CG1 . ILE A 0 277 . 8.562 -1.507 -8.826 1.00 64.57 277 A 1 ATOM 2184 C CG2 . ILE A 0 277 . 6.188 -2.346 -8.673 1.00 64.57 277 A 1 ATOM 2185 C CD1 . ILE A 0 277 . 9.285 -2.859 -8.810 1.00 64.57 277 A 1 ATOM 2186 N N . HIS A 0 278 . 5.165 -0.123 -5.956 1.00 60.08 278 A 1 ATOM 2187 C CA . HIS A 0 278 . 3.858 -0.067 -5.315 1.00 60.08 278 A 1 ATOM 2188 C C . HIS A 0 278 . 3.269 1.346 -5.370 1.00 60.08 278 A 1 ATOM 2189 C CB . HIS A 0 278 . 3.998 -0.570 -3.879 1.00 60.08 278 A 1 ATOM 2190 O O . HIS A 0 278 . 2.111 1.507 -5.744 1.00 60.08 278 A 1 ATOM 2191 C CG . HIS A 0 278 . 2.671 -0.723 -3.195 1.00 60.08 278 A 1 ATOM 2192 C CD2 . HIS A 0 278 . 1.998 -1.896 -3.003 1.00 60.08 278 A 1 ATOM 2193 N ND1 . HIS A 0 278 . 1.913 0.282 -2.639 1.00 60.08 278 A 1 ATOM 2194 C CE1 . HIS A 0 278 . 0.812 -0.276 -2.112 1.00 60.08 278 A 1 ATOM 2195 N NE2 . HIS A 0 278 . 0.836 -1.604 -2.294 1.00 60.08 278 A 1 ATOM 2196 N N . GLY A 0 279 . 4.070 2.373 -5.071 1.00 57.95 279 A 1 ATOM 2197 C CA . GLY A 0 279 . 3.694 3.779 -5.227 1.00 57.95 279 A 1 ATOM 2198 C C . GLY A 0 279 . 3.281 4.095 -6.664 1.00 57.95 279 A 1 ATOM 2199 O O . GLY A 0 279 . 2.226 4.683 -6.880 1.00 57.95 279 A 1 ATOM 2200 N N . PHE A 0 280 . 4.032 3.594 -7.650 1.00 57.50 280 A 1 ATOM 2201 C CA . PHE A 0 280 . 3.662 3.668 -9.063 1.00 57.50 280 A 1 ATOM 2202 C C . PHE A 0 280 . 2.298 3.011 -9.328 1.00 57.50 280 A 1 ATOM 2203 C CB . PHE A 0 280 . 4.780 3.026 -9.903 1.00 57.50 280 A 1 ATOM 2204 O O . PHE A 0 280 . 1.445 3.605 -9.981 1.00 57.50 280 A 1 ATOM 2205 C CG . PHE A 0 280 . 4.539 3.021 -11.398 1.00 57.50 280 A 1 ATOM 2206 C CD1 . PHE A 0 280 . 3.593 2.151 -11.976 1.00 57.50 280 A 1 ATOM 2207 C CD2 . PHE A 0 280 . 5.269 3.886 -12.227 1.00 57.50 280 A 1 ATOM 2208 C CE1 . PHE A 0 280 . 3.318 2.214 -13.350 1.00 57.50 280 A 1 ATOM 2209 C CE2 . PHE A 0 280 . 5.064 3.840 -13.613 1.00 57.50 280 A 1 ATOM 2210 C CZ . PHE A 0 280 . 4.074 3.039 -14.182 1.00 57.50 280 A 1 ATOM 2211 N N . TYR A 0 281 . 2.062 1.790 -8.836 1.00 53.61 281 A 1 ATOM 2212 C CA . TYR A 0 281 . 0.787 1.098 -9.055 1.00 53.61 281 A 1 ATOM 2213 C C . TYR A 0 281 . -0.394 1.851 -8.419 1.00 53.61 281 A 1 ATOM 2214 C CB . TYR A 0 281 . 0.885 -0.347 -8.546 1.00 53.61 281 A 1 ATOM 2215 O O . TYR A 0 281 . -1.462 1.922 -9.024 1.00 53.61 281 A 1 ATOM 2216 C CG . TYR A 0 281 . -0.263 -1.234 -8.997 1.00 53.61 281 A 1 ATOM 2217 C CD1 . TYR A 0 281 . -1.395 -1.406 -8.176 1.00 53.61 281 A 1 ATOM 2218 C CD2 . TYR A 0 281 . -0.204 -1.877 -10.250 1.00 53.61 281 A 1 ATOM 2219 C CE1 . TYR A 0 281 . -2.463 -2.222 -8.603 1.00 53.61 281 A 1 ATOM 2220 C CE2 . TYR A 0 281 . -1.266 -2.699 -10.676 1.00 53.61 281 A 1 ATOM 2221 O OH . TYR A 0 281 . -3.407 -3.692 -10.257 1.00 53.61 281 A 1 ATOM 2222 C CZ . TYR A 0 281 . -2.395 -2.878 -9.850 1.00 53.61 281 A 1 ATOM 2223 N N . CYS A 0 282 . -0.193 2.457 -7.245 1.00 50.88 282 A 1 ATOM 2224 C CA . CYS A 0 282 . -1.214 3.244 -6.557 1.00 50.88 282 A 1 ATOM 2225 C C . CYS A 0 282 . -1.503 4.591 -7.238 1.00 50.88 282 A 1 ATOM 2226 C CB . CYS A 0 282 . -0.816 3.439 -5.089 1.00 50.88 282 A 1 ATOM 2227 O O . CYS A 0 282 . -2.671 4.904 -7.442 1.00 50.88 282 A 1 ATOM 2228 S SG . CYS A 0 282 . -0.892 1.853 -4.207 1.00 50.88 282 A 1 ATOM 2229 N N . HIS A 0 283 . -0.492 5.367 -7.650 1.00 46.68 283 A 1 ATOM 2230 C CA . HIS A 0 283 . -0.724 6.676 -8.286 1.00 46.68 283 A 1 ATOM 2231 C C . HIS A 0 283 . -1.452 6.569 -9.632 1.00 46.68 283 A 1 ATOM 2232 C CB . HIS A 0 283 . 0.596 7.442 -8.441 1.00 46.68 283 A 1 ATOM 2233 O O . HIS A 0 283 . -2.255 7.434 -9.973 1.00 46.68 283 A 1 ATOM 2234 C CG . HIS A 0 283 . 1.018 8.125 -7.167 1.00 46.68 283 A 1 ATOM 2235 C CD2 . HIS A 0 283 . 2.176 7.917 -6.468 1.00 46.68 283 A 1 ATOM 2236 N ND1 . HIS A 0 283 . 0.308 9.098 -6.495 1.00 46.68 283 A 1 ATOM 2237 C CE1 . HIS A 0 283 . 1.023 9.462 -5.419 1.00 46.68 283 A 1 ATOM 2238 N NE2 . HIS A 0 283 . 2.166 8.757 -5.352 1.00 46.68 283 A 1 ATOM 2239 N N . PHE A 0 284 . -1.277 5.472 -10.377 1.00 44.23 284 A 1 ATOM 2240 C CA . PHE A 0 284 . -2.073 5.245 -11.586 1.00 44.23 284 A 1 ATOM 2241 C C . PHE A 0 284 . -3.569 5.018 -11.313 1.00 44.23 284 A 1 ATOM 2242 C CB . PHE A 0 284 . -1.474 4.108 -12.430 1.00 44.23 284 A 1 ATOM 2243 O O . PHE A 0 284 . -4.346 5.092 -12.269 1.00 44.23 284 A 1 ATOM 2244 C CG . PHE A 0 284 . -0.475 4.600 -13.459 1.00 44.23 284 A 1 ATOM 2245 C CD1 . PHE A 0 284 . -0.916 5.085 -14.707 1.00 44.23 284 A 1 ATOM 2246 C CD2 . PHE A 0 284 . 0.892 4.656 -13.146 1.00 44.23 284 A 1 ATOM 2247 C CE1 . PHE A 0 284 . 0.008 5.606 -15.632 1.00 44.23 284 A 1 ATOM 2248 C CE2 . PHE A 0 284 . 1.808 5.202 -14.057 1.00 44.23 284 A 1 ATOM 2249 C CZ . PHE A 0 284 . 1.374 5.664 -15.308 1.00 44.23 284 A 1 ATOM 2250 N N . ASN A 0 285 . -4.010 4.744 -10.080 1.00 41.81 285 A 1 ATOM 2251 C CA . ASN A 0 285 . -5.442 4.668 -9.770 1.00 41.81 285 A 1 ATOM 2252 C C . ASN A 0 285 . -6.102 6.053 -9.730 1.00 41.81 285 A 1 ATOM 2253 C CB . ASN A 0 285 . -5.682 3.883 -8.470 1.00 41.81 285 A 1 ATOM 2254 O O . ASN A 0 285 . -7.237 6.165 -10.178 1.00 41.81 285 A 1 ATOM 2255 C CG . ASN A 0 285 . -5.517 2.383 -8.628 1.00 41.81 285 A 1 ATOM 2256 N ND2 . ASN A 0 285 . -5.413 1.673 -7.529 1.00 41.81 285 A 1 ATOM 2257 O OD1 . ASN A 0 285 . -5.532 1.821 -9.717 1.00 41.81 285 A 1 ATOM 2258 N N . GLU A 0 286 . -5.388 7.088 -9.289 1.00 37.65 286 A 1 ATOM 2259 C CA . GLU A 0 286 . -5.966 8.402 -8.973 1.00 37.65 286 A 1 ATOM 2260 C C . GLU A 0 286 . -6.197 9.273 -10.225 1.00 37.65 286 A 1 ATOM 2261 C CB . GLU A 0 286 . -5.037 9.046 -7.928 1.00 37.65 286 A 1 ATOM 2262 O O . GLU A 0 286 . -7.245 9.885 -10.383 1.00 37.65 286 A 1 ATOM 2263 C CG . GLU A 0 286 . -5.699 10.102 -7.030 1.00 37.65 286 A 1 ATOM 2264 C CD . GLU A 0 286 . -4.841 10.423 -5.789 1.00 37.65 286 A 1 ATOM 2265 O OE1 . GLU A 0 286 . -5.409 10.966 -4.816 1.00 37.65 286 A 1 ATOM 2266 O OE2 . GLU A 0 286 . -3.630 10.082 -5.795 1.00 37.65 286 A 1 ATOM 2267 N N . ILE A 0 287 . -5.283 9.249 -11.202 1.00 37.32 287 A 1 ATOM 2268 C CA . ILE A 0 287 . -5.262 10.242 -12.301 1.00 37.32 287 A 1 ATOM 2269 C C . ILE A 0 287 . -6.250 9.919 -13.452 1.00 37.32 287 A 1 ATOM 2270 C CB . ILE A 0 287 . -3.818 10.441 -12.845 1.00 37.32 287 A 1 ATOM 2271 O O . ILE A 0 287 . -6.368 10.663 -14.419 1.00 37.32 287 A 1 ATOM 2272 C CG1 . ILE A 0 287 . -2.655 10.282 -11.823 1.00 37.32 287 A 1 ATOM 2273 C CG2 . ILE A 0 287 . -3.651 11.836 -13.480 1.00 37.32 287 A 1 ATOM 2274 C CD1 . ILE A 0 287 . -1.489 9.499 -12.437 1.00 37.32 287 A 1 ATOM 2275 N N . SER A 0 288 . -6.947 8.778 -13.422 1.00 39.56 288 A 1 ATOM 2276 C CA . SER A 0 288 . -7.781 8.329 -14.557 1.00 39.56 288 A 1 ATOM 2277 C C . SER A 0 288 . -9.286 8.459 -14.327 1.00 39.56 288 A 1 ATOM 2278 C CB . SER A 0 288 . -7.405 6.898 -14.929 1.00 39.56 288 A 1 ATOM 2279 O O . SER A 0 288 . -10.044 8.075 -15.225 1.00 39.56 288 A 1 ATOM 2280 O OG . SER A 0 288 . -8.053 6.424 -16.096 1.00 39.56 288 A 1 ATOM 2281 N N . GLU A 0 289 . -9.728 8.938 -13.161 1.00 37.23 289 A 1 ATOM 2282 C CA . GLU A 0 289 . -11.158 9.165 -12.927 1.00 37.23 289 A 1 ATOM 2283 C C . GLU A 0 289 . -11.718 10.272 -13.835 1.00 37.23 289 A 1 ATOM 2284 C CB . GLU A 0 289 . -11.470 9.356 -11.431 1.00 37.23 289 A 1 ATOM 2285 O O . GLU A 0 289 . -12.837 10.104 -14.319 1.00 37.23 289 A 1 ATOM 2286 C CG . GLU A 0 289 . -11.244 8.034 -10.669 1.00 37.23 289 A 1 ATOM 2287 C CD . GLU A 0 289 . -11.904 7.960 -9.281 1.00 37.23 289 A 1 ATOM 2288 O OE1 . GLU A 0 289 . -12.125 6.806 -8.841 1.00 37.23 289 A 1 ATOM 2289 O OE2 . GLU A 0 289 . -12.257 9.013 -8.712 1.00 37.23 289 A 1 ATOM 2290 N N . ASP A 0 290 . -10.909 11.268 -14.223 1.00 34.22 290 A 1 ATOM 2291 C CA . ASP A 0 290 . -11.380 12.387 -15.057 1.00 34.22 290 A 1 ATOM 2292 C C . ASP A 0 290 . -11.141 12.216 -16.573 1.00 34.22 290 A 1 ATOM 2293 C CB . ASP A 0 290 . -10.806 13.701 -14.501 1.00 34.22 290 A 1 ATOM 2294 O O . ASP A 0 290 . -12.023 12.509 -17.378 1.00 34.22 290 A 1 ATOM 2295 C CG . ASP A 0 290 . -11.476 14.122 -13.181 1.00 34.22 290 A 1 ATOM 2296 O OD1 . ASP A 0 290 . -12.649 13.738 -12.964 1.00 34.22 290 A 1 ATOM 2297 O OD2 . ASP A 0 290 . -10.800 14.817 -12.395 1.00 34.22 290 A 1 ATOM 2298 N N . ASN A 0 291 . -10.024 11.630 -17.021 1.00 31.25 291 A 1 ATOM 2299 C CA . ASN A 0 291 . -9.649 11.692 -18.451 1.00 31.25 291 A 1 ATOM 2300 C C . ASN A 0 291 . -10.184 10.560 -19.359 1.00 31.25 291 A 1 ATOM 2301 C CB . ASN A 0 291 . -8.132 11.939 -18.577 1.00 31.25 291 A 1 ATOM 2302 O O . ASN A 0 291 . -9.683 10.364 -20.465 1.00 31.25 291 A 1 ATOM 2303 C CG . ASN A 0 291 . -7.758 13.386 -18.297 1.00 31.25 291 A 1 ATOM 2304 N ND2 . ASN A 0 291 . -6.507 13.743 -18.450 1.00 31.25 291 A 1 ATOM 2305 O OD1 . ASN A 0 291 . -8.572 14.218 -17.952 1.00 31.25 291 A 1 ATOM 2306 N N . THR A 0 292 . -11.203 9.793 -18.945 1.00 32.31 292 A 1 ATOM 2307 C CA . THR A 0 292 . -11.828 8.768 -19.828 1.00 32.31 292 A 1 ATOM 2308 C C . THR A 0 292 . -13.214 9.176 -20.351 1.00 32.31 292 A 1 ATOM 2309 C CB . THR A 0 292 . -11.819 7.351 -19.223 1.00 32.31 292 A 1 ATOM 2310 O O . THR A 0 292 . -13.909 8.362 -20.963 1.00 32.31 292 A 1 ATOM 2311 C CG2 . THR A 0 292 . -11.758 6.241 -20.283 1.00 32.31 292 A 1 ATOM 2312 O OG1 . THR A 0 292 . -10.681 7.139 -18.418 1.00 32.31 292 A 1 ATOM 2313 N N . TYR A 0 293 . -13.614 10.433 -20.151 1.00 30.16 293 A 1 ATOM 2314 C CA . TYR A 0 293 . -14.865 11.003 -20.652 1.00 30.16 293 A 1 ATOM 2315 C C . TYR A 0 293 . -14.608 11.920 -21.857 1.00 30.16 293 A 1 ATOM 2316 C CB . TYR A 0 293 . -15.640 11.671 -19.491 1.00 30.16 293 A 1 ATOM 2317 O O . TYR A 0 293 . -14.798 13.116 -21.768 1.00 30.16 293 A 1 ATOM 2318 C CG . TYR A 0 293 . -16.949 10.981 -19.167 1.00 30.16 293 A 1 ATOM 2319 C CD1 . TYR A 0 293 . -18.110 11.278 -19.907 1.00 30.16 293 A 1 ATOM 2320 C CD2 . TYR A 0 293 . -17.006 10.059 -18.105 1.00 30.16 293 A 1 ATOM 2321 C CE1 . TYR A 0 293 . -19.330 10.652 -19.586 1.00 30.16 293 A 1 ATOM 2322 C CE2 . TYR A 0 293 . -18.224 9.437 -17.774 1.00 30.16 293 A 1 ATOM 2323 O OH . TYR A 0 293 . -20.566 9.138 -18.188 1.00 30.16 293 A 1 ATOM 2324 C CZ . TYR A 0 293 . -19.389 9.735 -18.515 1.00 30.16 293 A 1 ATOM 2325 N N . GLU A 0 294 . -14.181 11.360 -22.999 1.00 34.25 294 A 1 ATOM 2326 C CA . GLU A 0 294 . -14.426 12.032 -24.297 1.00 34.25 294 A 1 ATOM 2327 C C . GLU A 0 294 . -14.304 11.134 -25.543 1.00 34.25 294 A 1 ATOM 2328 C CB . GLU A 0 294 . -13.582 13.319 -24.458 1.00 34.25 294 A 1 ATOM 2329 O O . GLU A 0 294 . -14.878 11.437 -26.583 1.00 34.25 294 A 1 ATOM 2330 C CG . GLU A 0 294 . -14.534 14.527 -24.588 1.00 34.25 294 A 1 ATOM 2331 C CD . GLU A 0 294 . -13.825 15.882 -24.640 1.00 34.25 294 A 1 ATOM 2332 O OE1 . GLU A 0 294 . -14.502 16.886 -24.330 1.00 34.25 294 A 1 ATOM 2333 O OE2 . GLU A 0 294 . -12.647 15.894 -25.067 1.00 34.25 294 A 1 ATOM 2334 N N . PHE A 0 295 . -13.666 9.957 -25.486 1.00 27.92 295 A 1 ATOM 2335 C CA . PHE A 0 295 . -13.386 9.222 -26.734 1.00 27.92 295 A 1 ATOM 2336 C C . PHE A 0 295 . -14.467 8.237 -27.241 1.00 27.92 295 A 1 ATOM 2337 C CB . PHE A 0 295 . -11.968 8.634 -26.714 1.00 27.92 295 A 1 ATOM 2338 O O . PHE A 0 295 . -14.199 7.479 -28.175 1.00 27.92 295 A 1 ATOM 2339 C CG . PHE A 0 295 . -11.400 8.478 -28.116 1.00 27.92 295 A 1 ATOM 2340 C CD1 . PHE A 0 295 . -11.342 7.214 -28.734 1.00 27.92 295 A 1 ATOM 2341 C CD2 . PHE A 0 295 . -11.006 9.622 -28.836 1.00 27.92 295 A 1 ATOM 2342 C CE1 . PHE A 0 295 . -10.908 7.095 -30.067 1.00 27.92 295 A 1 ATOM 2343 C CE2 . PHE A 0 295 . -10.564 9.503 -30.165 1.00 27.92 295 A 1 ATOM 2344 C CZ . PHE A 0 295 . -10.519 8.241 -30.782 1.00 27.92 295 A 1 ATOM 2345 N N . LYS A 0 296 . -15.691 8.178 -26.690 1.00 31.24 296 A 1 ATOM 2346 C CA . LYS A 0 296 . -16.714 7.214 -27.179 1.00 31.24 296 A 1 ATOM 2347 C C . LYS A 0 296 . -18.171 7.696 -27.176 1.00 31.24 296 A 1 ATOM 2348 C CB . LYS A 0 296 . -16.545 5.822 -26.523 1.00 31.24 296 A 1 ATOM 2349 O O . LYS A 0 296 . -19.061 6.932 -26.822 1.00 31.24 296 A 1 ATOM 2350 C CG . LYS A 0 296 . -15.318 5.056 -27.039 1.00 31.24 296 A 1 ATOM 2351 C CD . LYS A 0 296 . -15.405 3.566 -26.723 1.00 31.24 296 A 1 ATOM 2352 C CE . LYS A 0 296 . -14.179 2.868 -27.315 1.00 31.24 296 A 1 ATOM 2353 N NZ . LYS A 0 296 . -14.240 1.409 -27.071 1.00 31.24 296 A 1 ATOM 2354 N N . GLN A 0 297 . -18.439 8.895 -27.687 1.00 30.81 297 A 1 ATOM 2355 C CA . GLN A 0 297 . -19.747 9.223 -28.275 1.00 30.81 297 A 1 ATOM 2356 C C . GLN A 0 297 . -19.549 10.089 -29.522 1.00 30.81 297 A 1 ATOM 2357 C CB . GLN A 0 297 . -20.690 9.918 -27.271 1.00 30.81 297 A 1 ATOM 2358 O O . GLN A 0 297 . -19.746 11.284 -29.461 1.00 30.81 297 A 1 ATOM 2359 C CG . GLN A 0 297 . -21.298 8.976 -26.223 1.00 30.81 297 A 1 ATOM 2360 C CD . GLN A 0 297 . -22.384 9.644 -25.384 1.00 30.81 297 A 1 ATOM 2361 N NE2 . GLN A 0 297 . -22.724 9.092 -24.242 1.00 30.81 297 A 1 ATOM 2362 O OE1 . GLN A 0 297 . -22.966 10.652 -25.730 1.00 30.81 297 A 1 ATOM 2363 N N . ASN A 0 298 . -19.092 9.497 -30.632 1.00 26.42 298 A 1 ATOM 2364 C CA . ASN A 0 298 . -19.243 10.064 -31.989 1.00 26.42 298 A 1 ATOM 2365 C C . ASN A 0 298 . -19.101 8.987 -33.086 1.00 26.42 298 A 1 ATOM 2366 C CB . ASN A 0 298 . -18.330 11.300 -32.193 1.00 26.42 298 A 1 ATOM 2367 O O . ASN A 0 298 . -18.606 9.223 -34.179 1.00 26.42 298 A 1 ATOM 2368 C CG . ASN A 0 298 . -19.031 12.613 -31.856 1.00 26.42 298 A 1 ATOM 2369 N ND2 . ASN A 0 298 . -18.297 13.674 -31.630 1.00 26.42 298 A 1 ATOM 2370 O OD1 . ASN A 0 298 . -20.244 12.711 -31.836 1.00 26.42 298 A 1 ATOM 2371 N N . ASN A 0 299 . -19.542 7.763 -32.788 1.00 25.89 299 A 1 ATOM 2372 C CA . ASN A 0 299 . -19.810 6.735 -33.799 1.00 25.89 299 A 1 ATOM 2373 C C . ASN A 0 299 . -21.163 6.085 -33.480 1.00 25.89 299 A 1 ATOM 2374 C CB . ASN A 0 299 . -18.632 5.740 -33.914 1.00 25.89 299 A 1 ATOM 2375 O O . ASN A 0 299 . -21.273 4.869 -33.334 1.00 25.89 299 A 1 ATOM 2376 C CG . ASN A 0 299 . -17.586 6.133 -34.944 1.00 25.89 299 A 1 ATOM 2377 N ND2 . ASN A 0 299 . -16.367 5.679 -34.782 1.00 25.89 299 A 1 ATOM 2378 O OD1 . ASN A 0 299 . -17.821 6.772 -35.948 1.00 25.89 299 A 1 ATOM 2379 N N . SER A 0 300 . -22.190 6.920 -33.311 1.00 25.80 300 A 1 ATOM 2380 C CA . SER A 0 300 . -23.561 6.480 -33.539 1.00 25.80 300 A 1 ATOM 2381 C C . SER A 0 300 . -23.825 6.673 -35.022 1.00 25.80 300 A 1 ATOM 2382 C CB . SER A 0 300 . -24.571 7.252 -32.695 1.00 25.80 300 A 1 ATOM 2383 O O . SER A 0 300 . -23.890 7.793 -35.519 1.00 25.80 300 A 1 ATOM 2384 O OG . SER A 0 300 . -25.846 6.693 -32.926 1.00 25.80 300 A 1 ATOM 2385 N N . ILE A 0 301 . -23.879 5.550 -35.726 1.00 25.26 301 A 1 ATOM 2386 C CA . ILE A 0 301 . -24.374 5.428 -37.089 1.00 25.26 301 A 1 ATOM 2387 C C . ILE A 0 301 . -25.858 5.800 -37.023 1.00 25.26 301 A 1 ATOM 2388 C CB . ILE A 0 301 . -24.119 3.973 -37.560 1.00 25.26 301 A 1 ATOM 2389 O O . ILE A 0 301 . -26.707 4.947 -36.776 1.00 25.26 301 A 1 ATOM 2390 C CG1 . ILE A 0 301 . -22.597 3.692 -37.659 1.00 25.26 301 A 1 ATOM 2391 C CG2 . ILE A 0 301 . -24.793 3.656 -38.907 1.00 25.26 301 A 1 ATOM 2392 C CD1 . ILE A 0 301 . -22.248 2.200 -37.589 1.00 25.26 301 A 1 ATOM 2393 N N . VAL A 0 302 . -26.166 7.086 -37.171 1.00 30.70 302 A 1 ATOM 2394 C CA . VAL A 0 302 . -27.495 7.512 -37.594 1.00 30.70 302 A 1 ATOM 2395 C C . VAL A 0 302 . -27.422 7.546 -39.105 1.00 30.70 302 A 1 ATOM 2396 C CB . VAL A 0 302 . -27.951 8.832 -36.958 1.00 30.70 302 A 1 ATOM 2397 O O . VAL A 0 302 . -26.703 8.340 -39.704 1.00 30.70 302 A 1 ATOM 2398 C CG1 . VAL A 0 302 . -29.336 9.237 -37.477 1.00 30.70 302 A 1 ATOM 2399 C CG2 . VAL A 0 302 . -28.050 8.652 -35.435 1.00 30.70 302 A 1 ATOM 2400 N N . ASN A 0 303 . -28.077 6.551 -39.689 1.00 27.72 303 A 1 ATOM 2401 C CA . ASN A 0 303 . -28.347 6.488 -41.106 1.00 27.72 303 A 1 ATOM 2402 C C . ASN A 0 303 . -29.106 7.760 -41.492 1.00 27.72 303 A 1 ATOM 2403 C CB . ASN A 0 303 . -29.183 5.225 -41.384 1.00 27.72 303 A 1 ATOM 2404 O O . ASN A 0 303 . -30.231 7.961 -41.038 1.00 27.72 303 A 1 ATOM 2405 C CG . ASN A 0 303 . -28.483 3.945 -40.973 1.00 27.72 303 A 1 ATOM 2406 N ND2 . ASN A 0 303 . -28.989 3.252 -39.977 1.00 27.72 303 A 1 ATOM 2407 O OD1 . ASN A 0 303 . -27.461 3.552 -41.511 1.00 27.72 303 A 1 ATOM 2408 N N . ASP A 0 304 . -28.490 8.582 -42.333 1.00 27.00 304 A 1 ATOM 2409 C CA . ASP A 0 304 . -29.239 9.413 -43.259 1.00 27.00 304 A 1 ATOM 2410 C C . ASP A 0 304 . -29.960 8.462 -44.217 1.00 27.00 304 A 1 ATOM 2411 C CB . ASP A 0 304 . -28.296 10.340 -44.047 1.00 27.00 304 A 1 ATOM 2412 O O . ASP A 0 304 . -29.320 7.812 -45.049 1.00 27.00 304 A 1 ATOM 2413 C CG . ASP A 0 304 . -27.728 11.495 -43.222 1.00 27.00 304 A 1 ATOM 2414 O OD1 . ASP A 0 304 . -28.495 12.072 -42.422 1.00 27.00 304 A 1 ATOM 2415 O OD2 . ASP A 0 304 . -26.533 11.806 -43.437 1.00 27.00 304 A 1 ATOM 2416 N N . ASP A 0 305 . -31.282 8.366 -44.090 1.00 28.15 305 A 1 ATOM 2417 C CA . ASP A 0 305 . -32.118 8.163 -45.268 1.00 28.15 305 A 1 ATOM 2418 C C . ASP A 0 305 . -32.669 9.550 -45.651 1.00 28.15 305 A 1 ATOM 2419 C CB . ASP A 0 305 . -33.193 7.078 -45.067 1.00 28.15 305 A 1 ATOM 2420 O O . ASP A 0 305 . -33.395 10.164 -44.862 1.00 28.15 305 A 1 ATOM 2421 C CG . ASP A 0 305 . -33.190 6.009 -46.180 1.00 28.15 305 A 1 ATOM 2422 O OD1 . ASP A 0 305 . -32.646 6.259 -47.283 1.00 28.15 305 A 1 ATOM 2423 O OD2 . ASP A 0 305 . -33.730 4.911 -45.914 1.00 28.15 305 A 1 ATOM 2424 N N . PRO A 0 306 . -32.244 10.106 -46.800 1.00 40.56 306 A 1 ATOM 2425 C CA . PRO A 0 306 . -32.498 11.482 -47.192 1.00 40.56 306 A 1 ATOM 2426 C C . PRO A 0 306 . -33.839 11.586 -47.925 1.00 40.56 306 A 1 ATOM 2427 C CB . PRO A 0 306 . -31.312 11.834 -48.097 1.00 40.56 306 A 1 ATOM 2428 O O . PRO A 0 306 . -34.197 10.682 -48.673 1.00 40.56 306 A 1 ATOM 2429 C CG . PRO A 0 306 . -31.033 10.517 -48.824 1.00 40.56 306 A 1 ATOM 2430 C CD . PRO A 0 306 . -31.400 9.457 -47.792 1.00 40.56 306 A 1 ATOM 2431 N N . MET A 0 307 . -34.504 12.738 -47.782 1.00 32.20 307 A 1 ATOM 2432 C CA . MET A 0 307 . -35.712 13.220 -48.493 1.00 32.20 307 A 1 ATOM 2433 C C . MET A 0 307 . -36.926 13.453 -47.583 1.00 32.20 307 A 1 ATOM 2434 C CB . MET A 0 307 . -36.099 12.458 -49.781 1.00 32.20 307 A 1 ATOM 2435 O O . MET A 0 307 . -37.992 12.872 -47.748 1.00 32.20 307 A 1 ATOM 2436 C CG . MET A 0 307 . -35.057 12.543 -50.903 1.00 32.20 307 A 1 ATOM 2437 S SD . MET A 0 307 . -34.807 14.210 -51.567 1.00 32.20 307 A 1 ATOM 2438 C CE . MET A 0 307 . -33.736 13.802 -52.965 1.00 32.20 307 A 1 ATOM 2439 N N . ASN A 0 308 . -36.763 14.387 -46.652 1.00 28.32 308 A 1 ATOM 2440 C CA . ASN A 0 308 . -37.827 15.242 -46.127 1.00 28.32 308 A 1 ATOM 2441 C C . ASN A 0 308 . -37.091 16.526 -45.714 1.00 28.32 308 A 1 ATOM 2442 C CB . ASN A 0 308 . -38.520 14.533 -44.938 1.00 28.32 308 A 1 ATOM 2443 O O . ASN A 0 308 . -36.223 16.472 -44.856 1.00 28.32 308 A 1 ATOM 2444 C CG . ASN A 0 308 . -40.030 14.437 -45.062 1.00 28.32 308 A 1 ATOM 2445 N ND2 . ASN A 0 308 . -40.696 14.034 -44.005 1.00 28.32 308 A 1 ATOM 2446 O OD1 . ASN A 0 308 . -40.642 14.720 -46.077 1.00 28.32 308 A 1 ATOM 2447 N N . GLY A 0 309 . -37.213 17.672 -46.367 1.00 26.42 309 A 1 ATOM 2448 C CA . GLY A 0 309 . -38.395 18.276 -46.958 1.00 26.42 309 A 1 ATOM 2449 C C . GLY A 0 309 . -38.423 19.687 -46.377 1.00 26.42 309 A 1 ATOM 2450 O O . GLY A 0 309 . -38.597 19.857 -45.178 1.00 26.42 309 A 1 ATOM 2451 N N . SER A 0 310 . -38.132 20.672 -47.217 1.00 22.88 310 A 1 ATOM 2452 C CA . SER A 0 310 . -38.115 22.099 -46.903 1.00 22.88 310 A 1 ATOM 2453 C C . SER A 0 310 . -39.414 22.589 -46.253 1.00 22.88 310 A 1 ATOM 2454 C CB . SER A 0 310 . -37.964 22.846 -48.235 1.00 22.88 310 A 1 ATOM 2455 O O . SER A 0 310 . -40.473 22.385 -46.838 1.00 22.88 310 A 1 ATOM 2456 O OG . SER A 0 310 . -38.983 22.426 -49.130 1.00 22.88 310 A 1 ATOM 2457 N N . PHE A 0 311 . -39.295 23.302 -45.135 1.00 27.79 311 A 1 ATOM 2458 C CA . PHE A 0 311 . -40.160 24.392 -44.648 1.00 27.79 311 A 1 ATOM 2459 C C . PHE A 0 311 . -39.245 25.192 -43.706 1.00 27.79 311 A 1 ATOM 2460 C CB . PHE A 0 311 . -41.393 23.835 -43.908 1.00 27.79 311 A 1 ATOM 2461 O O . PHE A 0 311 . -38.789 24.655 -42.703 1.00 27.79 311 A 1 ATOM 2462 C CG . PHE A 0 311 . -42.597 23.580 -44.800 1.00 27.79 311 A 1 ATOM 2463 C CD1 . PHE A 0 311 . -43.429 24.656 -45.160 1.00 27.79 311 A 1 ATOM 2464 C CD2 . PHE A 0 311 . -42.887 22.289 -45.281 1.00 27.79 311 A 1 ATOM 2465 C CE1 . PHE A 0 311 . -44.531 24.446 -46.009 1.00 27.79 311 A 1 ATOM 2466 C CE2 . PHE A 0 311 . -43.976 22.080 -46.148 1.00 27.79 311 A 1 ATOM 2467 C CZ . PHE A 0 311 . -44.800 23.161 -46.511 1.00 27.79 311 A 1 ATOM 2468 N N . ASP A 0 312 . -38.654 26.314 -44.110 1.00 23.46 312 A 1 ATOM 2469 C CA . ASP A 0 312 . -39.280 27.639 -44.217 1.00 23.46 312 A 1 ATOM 2470 C C . ASP A 0 312 . -40.303 27.915 -43.111 1.00 23.46 312 A 1 ATOM 2471 C CB . ASP A 0 312 . -39.813 27.991 -45.615 1.00 23.46 312 A 1 ATOM 2472 O O . ASP A 0 312 . -41.458 27.510 -43.215 1.00 23.46 312 A 1 ATOM 2473 C CG . ASP A 0 312 . -40.022 29.512 -45.776 1.00 23.46 312 A 1 ATOM 2474 O OD1 . ASP A 0 312 . -39.513 30.269 -44.917 1.00 23.46 312 A 1 ATOM 2475 O OD2 . ASP A 0 312 . -40.634 29.891 -46.798 1.00 23.46 312 A 1 ATOM 2476 N N . LEU A 0 313 . -39.823 28.583 -42.062 1.00 29.69 313 A 1 ATOM 2477 C CA . LEU A 0 313 . -40.584 29.461 -41.180 1.00 29.69 313 A 1 ATOM 2478 C C . LEU A 0 313 . -39.632 30.582 -40.745 1.00 29.69 313 A 1 ATOM 2479 C CB . LEU A 0 313 . -41.190 28.715 -39.973 1.00 29.69 313 A 1 ATOM 2480 O O . LEU A 0 313 . -39.061 30.561 -39.654 1.00 29.69 313 A 1 ATOM 2481 C CG . LEU A 0 313 . -42.383 27.789 -40.275 1.00 29.69 313 A 1 ATOM 2482 C CD1 . LEU A 0 313 . -42.887 27.170 -38.971 1.00 29.69 313 A 1 ATOM 2483 C CD2 . LEU A 0 313 . -43.564 28.516 -40.930 1.00 29.69 313 A 1 ATOM 2484 N N . SER A 0 314 . -39.414 31.538 -41.644 1.00 23.02 314 A 1 ATOM 2485 C CA . SER A 0 314 . -39.221 32.916 -41.207 1.00 23.02 314 A 1 ATOM 2486 C C . SER A 0 314 . -40.543 33.474 -40.669 1.00 23.02 314 A 1 ATOM 2487 C CB . SER A 0 314 . -38.722 33.798 -42.358 1.00 23.02 314 A 1 ATOM 2488 O O . SER A 0 314 . -41.611 33.166 -41.194 1.00 23.02 314 A 1 ATOM 2489 O OG . SER A 0 314 . -37.347 33.564 -42.609 1.00 23.02 314 A 1 ATOM 2490 N N . ASP A 0 315 . -40.399 34.367 -39.693 1.00 23.57 315 A 1 ATOM 2491 C CA . ASP A 0 315 . -41.383 35.324 -39.182 1.00 23.57 315 A 1 ATOM 2492 C C . ASP A 0 315 . -42.340 34.848 -38.072 1.00 23.57 315 A 1 ATOM 2493 C CB . ASP A 0 315 . -42.072 36.088 -40.323 1.00 23.57 315 A 1 ATOM 2494 O O . ASP A 0 315 . -43.050 33.849 -38.159 1.00 23.57 315 A 1 ATOM 2495 C CG . ASP A 0 315 . -42.518 37.496 -39.923 1.00 23.57 315 A 1 ATOM 2496 O OD1 . ASP A 0 315 . -42.133 37.951 -38.815 1.00 23.57 315 A 1 ATOM 2497 O OD2 . ASP A 0 315 . -43.207 38.114 -40.762 1.00 23.57 315 A 1 ATOM 2498 N N . GLY A 0 316 . -42.310 35.613 -36.987 1.00 32.19 316 A 1 ATOM 2499 C CA . GLY A 0 316 . -42.920 35.344 -35.692 1.00 32.19 316 A 1 ATOM 2500 C C . GLY A 0 316 . -42.509 36.445 -34.725 1.00 32.19 316 A 1 ATOM 2501 O O . GLY A 0 316 . -41.801 36.205 -33.751 1.00 32.19 316 A 1 ATOM 2502 N N . SER A 0 317 . -42.869 37.665 -35.101 1.00 25.75 317 A 1 ATOM 2503 C CA . SER A 0 317 . -42.635 38.920 -34.405 1.00 25.75 317 A 1 ATOM 2504 C C . SER A 0 317 . -43.388 38.997 -33.060 1.00 25.75 317 A 1 ATOM 2505 C CB . SER A 0 317 . -43.057 40.085 -35.333 1.00 25.75 317 A 1 ATOM 2506 O O . SER A 0 317 . -44.480 38.453 -32.915 1.00 25.75 317 A 1 ATOM 2507 O OG . SER A 0 317 . -43.330 39.702 -36.682 1.00 25.75 317 A 1 ATOM 2508 N N . GLU A 0 318 . -42.785 39.740 -32.125 1.00 24.53 318 A 1 ATOM 2509 C CA . GLU A 0 318 . -43.398 40.625 -31.113 1.00 24.53 318 A 1 ATOM 2510 C C . GLU A 0 318 . -44.393 40.081 -30.061 1.00 24.53 318 A 1 ATOM 2511 C CB . GLU A 0 318 . -43.984 41.864 -31.808 1.00 24.53 318 A 1 ATOM 2512 O O . GLU A 0 318 . -45.574 39.864 -30.322 1.00 24.53 318 A 1 ATOM 2513 C CG . GLU A 0 318 . -42.909 42.681 -32.543 1.00 24.53 318 A 1 ATOM 2514 C CD . GLU A 0 318 . -43.455 43.976 -33.164 1.00 24.53 318 A 1 ATOM 2515 O OE1 . GLU A 0 318 . -42.648 44.657 -33.834 1.00 24.53 318 A 1 ATOM 2516 O OE2 . GLU A 0 318 . -44.657 44.276 -32.982 1.00 24.53 318 A 1 ATOM 2517 N N . SER A 0 319 . -43.921 40.026 -28.806 1.00 32.29 319 A 1 ATOM 2518 C CA . SER A 0 319 . -44.572 40.456 -27.537 1.00 32.29 319 A 1 ATOM 2519 C C . SER A 0 319 . -43.694 39.909 -26.395 1.00 32.29 319 A 1 ATOM 2520 C CB . SER A 0 319 . -45.996 39.907 -27.359 1.00 32.29 319 A 1 ATOM 2521 O O . SER A 0 319 . -43.559 38.699 -26.272 1.00 32.29 319 A 1 ATOM 2522 O OG . SER A 0 319 . -46.905 40.643 -28.155 1.00 32.29 319 A 1 ATOM 2523 N N . GLY A 0 320 . -42.937 40.682 -25.612 1.00 22.03 320 A 1 ATOM 2524 C CA . GLY A 0 320 . -43.373 41.799 -24.778 1.00 22.03 320 A 1 ATOM 2525 C C . GLY A 0 320 . -43.902 41.260 -23.444 1.00 22.03 320 A 1 ATOM 2526 O O . GLY A 0 320 . -45.060 40.863 -23.419 1.00 22.03 320 A 1 ATOM 2527 N N . SER A 0 321 . -43.071 41.207 -22.387 1.00 37.73 321 A 1 ATOM 2528 C CA . SER A 0 321 . -43.471 41.352 -20.966 1.00 37.73 321 A 1 ATOM 2529 C C . SER A 0 321 . -42.312 41.068 -19.990 1.00 37.73 321 A 1 ATOM 2530 C CB . SER A 0 321 . -44.622 40.423 -20.543 1.00 37.73 321 A 1 ATOM 2531 O O . SER A 0 321 . -41.801 39.952 -19.954 1.00 37.73 321 A 1 ATOM 2532 O OG . SER A 0 321 . -45.110 40.762 -19.260 1.00 37.73 321 A 1 ATOM 2533 N N . ASP A 0 322 . -42.047 42.074 -19.152 1.00 34.78 322 A 1 ATOM 2534 C CA . ASP A 0 322 . -41.497 42.081 -17.784 1.00 34.78 322 A 1 ATOM 2535 C C . ASP A 0 322 . -40.078 41.568 -17.480 1.00 34.78 322 A 1 ATOM 2536 C CB . ASP A 0 322 . -42.534 41.543 -16.780 1.00 34.78 322 A 1 ATOM 2537 O O . ASP A 0 322 . -39.828 40.381 -17.265 1.00 34.78 322 A 1 ATOM 2538 C CG . ASP A 0 322 . -43.577 42.577 -16.336 1.00 34.78 322 A 1 ATOM 2539 O OD1 . ASP A 0 322 . -43.376 43.789 -16.574 1.00 34.78 322 A 1 ATOM 2540 O OD2 . ASP A 0 322 . -44.609 42.131 -15.785 1.00 34.78 322 A 1 ATOM 2541 N N . ASP A 0 323 . -39.194 42.551 -17.284 1.00 30.53 323 A 1 ATOM 2542 C CA . ASP A 0 323 . -38.040 42.499 -16.391 1.00 30.53 323 A 1 ATOM 2543 C C . ASP A 0 323 . -38.468 42.411 -14.917 1.00 30.53 323 A 1 ATOM 2544 C CB . ASP A 0 323 . -37.211 43.787 -16.550 1.00 30.53 323 A 1 ATOM 2545 O O . ASP A 0 323 . -39.316 43.176 -14.453 1.00 30.53 323 A 1 ATOM 2546 C CG . ASP A 0 323 . -36.445 43.847 -17.868 1.00 30.53 323 A 1 ATOM 2547 O OD1 . ASP A 0 323 . -35.770 42.837 -18.174 1.00 30.53 323 A 1 ATOM 2548 O OD2 . ASP A 0 323 . -36.535 44.894 -18.544 1.00 30.53 323 A 1 ATOM 2549 N N . ASN A 0 324 . -37.830 41.508 -14.166 1.00 28.23 324 A 1 ATOM 2550 C CA . ASN A 0 324 . -37.069 41.805 -12.941 1.00 28.23 324 A 1 ATOM 2551 C C . ASN A 0 324 . -36.730 40.503 -12.203 1.00 28.23 324 A 1 ATOM 2552 C CB . ASN A 0 324 . -37.799 42.762 -11.974 1.00 28.23 324 A 1 ATOM 2553 O O . ASN A 0 324 . -37.623 39.776 -11.784 1.00 28.23 324 A 1 ATOM 2554 C CG . ASN A 0 324 . -37.534 44.221 -12.310 1.00 28.23 324 A 1 ATOM 2555 N ND2 . ASN A 0 324 . -38.512 45.083 -12.187 1.00 28.23 324 A 1 ATOM 2556 O OD1 . ASN A 0 324 . -36.433 44.609 -12.662 1.00 28.23 324 A 1 ATOM 2557 N N . ASP A 0 325 . -35.429 40.222 -12.071 1.00 33.29 325 A 1 ATOM 2558 C CA . ASP A 0 325 . -34.773 39.702 -10.855 1.00 33.29 325 A 1 ATOM 2559 C C . ASP A 0 325 . -33.380 39.157 -11.214 1.00 33.29 325 A 1 ATOM 2560 C CB . ASP A 0 325 . -35.583 38.638 -10.074 1.00 33.29 325 A 1 ATOM 2561 O O . ASP A 0 325 . -33.174 37.959 -11.421 1.00 33.29 325 A 1 ATOM 2562 C CG . ASP A 0 325 . -36.581 39.227 -9.061 1.00 33.29 325 A 1 ATOM 2563 O OD1 . ASP A 0 325 . -36.426 40.419 -8.705 1.00 33.29 325 A 1 ATOM 2564 O OD2 . ASP A 0 325 . -37.392 38.430 -8.532 1.00 33.29 325 A 1 ATOM 2565 N N . MET A 0 326 . -32.382 40.043 -11.273 1.00 28.42 326 A 1 ATOM 2566 C CA . MET A 0 326 . -30.971 39.647 -11.352 1.00 28.42 326 A 1 ATOM 2567 C C . MET A 0 326 . -30.108 40.442 -10.371 1.00 28.42 326 A 1 ATOM 2568 C CB . MET A 0 326 . -30.447 39.675 -12.802 1.00 28.42 326 A 1 ATOM 2569 O O . MET A 0 326 . -29.263 41.247 -10.739 1.00 28.42 326 A 1 ATOM 2570 C CG . MET A 0 326 . -30.603 38.317 -13.492 1.00 28.42 326 A 1 ATOM 2571 S SD . MET A 0 326 . -29.572 36.991 -12.801 1.00 28.42 326 A 1 ATOM 2572 C CE . MET A 0 326 . -29.933 35.728 -14.053 1.00 28.42 326 A 1 ATOM 2573 N N . THR A 0 327 . -30.259 40.132 -9.086 1.00 31.10 327 A 1 ATOM 2574 C CA . THR A 0 327 . -29.141 40.169 -8.133 1.00 31.10 327 A 1 ATOM 2575 C C . THR A 0 327 . -29.100 38.831 -7.396 1.00 31.10 327 A 1 ATOM 2576 C CB . THR A 0 327 . -29.173 41.376 -7.179 1.00 31.10 327 A 1 ATOM 2577 O O . THR A 0 327 . -29.736 38.625 -6.369 1.00 31.10 327 A 1 ATOM 2578 C CG2 . THR A 0 327 . -28.818 42.684 -7.884 1.00 31.10 327 A 1 ATOM 2579 O OG1 . THR A 0 327 . -30.433 41.555 -6.587 1.00 31.10 327 A 1 ATOM 2580 N N . GLY A 0 328 . -28.381 37.859 -7.967 1.00 28.25 328 A 1 ATOM 2581 C CA . GLY A 0 328 . -28.169 36.569 -7.302 1.00 28.25 328 A 1 ATOM 2582 C C . GLY A 0 328 . -27.805 35.377 -8.183 1.00 28.25 328 A 1 ATOM 2583 O O . GLY A 0 328 . -27.377 34.354 -7.641 1.00 28.25 328 A 1 ATOM 2584 N N . ALA A 0 329 . -27.901 35.458 -9.514 1.00 31.76 329 A 1 ATOM 2585 C CA . ALA A 0 329 . -27.357 34.390 -10.344 1.00 31.76 329 A 1 ATOM 2586 C C . ALA A 0 329 . -25.856 34.601 -10.513 1.00 31.76 329 A 1 ATOM 2587 C CB . ALA A 0 329 . -28.090 34.256 -11.669 1.00 31.76 329 A 1 ATOM 2588 O O . ALA A 0 329 . -25.395 35.436 -11.288 1.00 31.76 329 A 1 ATOM 2589 N N . LYS A 0 330 . -25.098 33.808 -9.750 1.00 34.62 330 A 1 ATOM 2590 C CA . LYS A 0 330 . -23.727 33.408 -10.067 1.00 34.62 330 A 1 ATOM 2591 C C . LYS A 0 330 . -23.524 33.457 -11.578 1.00 34.62 330 A 1 ATOM 2592 C CB . LYS A 0 330 . -23.522 31.956 -9.605 1.00 34.62 330 A 1 ATOM 2593 O O . LYS A 0 330 . -24.207 32.726 -12.294 1.00 34.62 330 A 1 ATOM 2594 C CG . LYS A 0 330 . -23.342 31.836 -8.091 1.00 34.62 330 A 1 ATOM 2595 C CD . LYS A 0 330 . -23.340 30.362 -7.673 1.00 34.62 330 A 1 ATOM 2596 C CE . LYS A 0 330 . -22.990 30.262 -6.187 1.00 34.62 330 A 1 ATOM 2597 N NZ . LYS A 0 330 . -23.040 28.860 -5.709 1.00 34.62 330 A 1 ATOM 2598 N N . LEU A 0 331 . -22.579 34.283 -12.019 1.00 30.34 331 A 1 ATOM 2599 C CA . LEU A 0 331 . -22.000 34.243 -13.354 1.00 30.34 331 A 1 ATOM 2600 C C . LEU A 0 331 . -21.445 32.833 -13.594 1.00 30.34 331 A 1 ATOM 2601 C CB . LEU A 0 331 . -20.902 35.322 -13.462 1.00 30.34 331 A 1 ATOM 2602 O O . LEU A 0 331 . -20.263 32.557 -13.432 1.00 30.34 331 A 1 ATOM 2603 C CG . LEU A 0 331 . -21.412 36.775 -13.496 1.00 30.34 331 A 1 ATOM 2604 C CD1 . LEU A 0 331 . -20.241 37.730 -13.261 1.00 30.34 331 A 1 ATOM 2605 C CD2 . LEU A 0 331 . -22.050 37.116 -14.843 1.00 30.34 331 A 1 ATOM 2606 N N . ILE A 0 332 . -22.324 31.915 -13.981 1.00 35.61 332 A 1 ATOM 2607 C CA . ILE A 0 332 . -21.990 30.788 -14.831 1.00 35.61 332 A 1 ATOM 2608 C C . ILE A 0 332 . -22.009 31.383 -16.238 1.00 35.61 332 A 1 ATOM 2609 C CB . ILE A 0 332 . -22.951 29.589 -14.636 1.00 35.61 332 A 1 ATOM 2610 O O . ILE A 0 332 . -22.812 31.007 -17.087 1.00 35.61 332 A 1 ATOM 2611 C CG1 . ILE A 0 332 . -23.121 29.209 -13.145 1.00 35.61 332 A 1 ATOM 2612 C CG2 . ILE A 0 332 . -22.423 28.372 -15.428 1.00 35.61 332 A 1 ATOM 2613 C CD1 . ILE A 0 332 . -24.220 28.167 -12.896 1.00 35.61 332 A 1 ATOM 2614 N N . THR A 0 333 . -21.149 32.374 -16.489 1.00 45.01 333 A 1 ATOM 2615 C CA . THR A 0 333 . -20.686 32.614 -17.845 1.00 45.01 333 A 1 ATOM 2616 C C . THR A 0 333 . -19.953 31.334 -18.202 1.00 45.01 333 A 1 ATOM 2617 C CB . THR A 0 333 . -19.793 33.867 -17.968 1.00 45.01 333 A 1 ATOM 2618 O O . THR A 0 333 . -18.811 31.113 -17.804 1.00 45.01 333 A 1 ATOM 2619 C CG2 . THR A 0 333 . -20.609 35.058 -18.464 1.00 45.01 333 A 1 ATOM 2620 O OG1 . THR A 0 333 . -19.239 34.248 -16.727 1.00 45.01 333 A 1 ATOM 2621 N N . GLN A 0 334 . -20.680 30.416 -18.847 1.00 44.82 334 A 1 ATOM 2622 C CA . GLN A 0 334 . -20.104 29.284 -19.547 1.00 44.82 334 A 1 ATOM 2623 C C . GLN A 0 334 . -19.014 29.858 -20.447 1.00 44.82 334 A 1 ATOM 2624 C CB . GLN A 0 334 . -21.159 28.576 -20.417 1.00 44.82 334 A 1 ATOM 2625 O O . GLN A 0 334 . -19.288 30.389 -21.520 1.00 44.82 334 A 1 ATOM 2626 C CG . GLN A 0 334 . -21.938 27.444 -19.738 1.00 44.82 334 A 1 ATOM 2627 C CD . GLN A 0 334 . -22.784 26.664 -20.749 1.00 44.82 334 A 1 ATOM 2628 N NE2 . GLN A 0 334 . -23.418 25.586 -20.345 1.00 44.82 334 A 1 ATOM 2629 O OE1 . GLN A 0 334 . -22.892 26.980 -21.921 1.00 44.82 334 A 1 ATOM 2630 N N . LEU A 0 335 . -17.769 29.794 -19.981 1.00 46.27 335 A 1 ATOM 2631 C CA . LEU A 0 335 . -16.607 29.968 -20.828 1.00 46.27 335 A 1 ATOM 2632 C C . LEU A 0 335 . -16.796 28.990 -21.979 1.00 46.27 335 A 1 ATOM 2633 C CB . LEU A 0 335 . -15.346 29.661 -20.005 1.00 46.27 335 A 1 ATOM 2634 O O . LEU A 0 335 . -16.868 27.780 -21.753 1.00 46.27 335 A 1 ATOM 2635 C CG . LEU A 0 335 . -14.800 30.914 -19.300 1.00 46.27 335 A 1 ATOM 2636 C CD1 . LEU A 0 335 . -14.197 30.557 -17.944 1.00 46.27 335 A 1 ATOM 2637 C CD2 . LEU A 0 335 . -13.716 31.568 -20.161 1.00 46.27 335 A 1 ATOM 2638 N N . SER A 0 336 . -16.963 29.513 -23.196 1.00 53.63 336 A 1 ATOM 2639 C CA . SER A 0 336 . -17.172 28.642 -24.341 1.00 53.63 336 A 1 ATOM 2640 C C . SER A 0 336 . -15.962 27.699 -24.419 1.00 53.63 336 A 1 ATOM 2641 C CB . SER A 0 336 . -17.444 29.422 -25.635 1.00 53.63 336 A 1 ATOM 2642 O O . SER A 0 336 . -14.815 28.167 -24.386 1.00 53.63 336 A 1 ATOM 2643 O OG . SER A 0 336 . -16.303 29.552 -26.458 1.00 53.63 336 A 1 ATOM 2644 N N . PRO A 0 337 . -16.169 26.374 -24.493 1.00 72.71 337 A 1 ATOM 2645 C CA . PRO A 0 337 . -15.061 25.427 -24.568 1.00 72.71 337 A 1 ATOM 2646 C C . PRO A 0 337 . -14.118 25.732 -25.737 1.00 72.71 337 A 1 ATOM 2647 C CB . PRO A 0 337 . -15.721 24.053 -24.707 1.00 72.71 337 A 1 ATOM 2648 O O . PRO A 0 337 . -12.920 25.492 -25.646 1.00 72.71 337 A 1 ATOM 2649 C CG . PRO A 0 337 . -17.068 24.236 -24.010 1.00 72.71 337 A 1 ATOM 2650 C CD . PRO A 0 337 . -17.437 25.679 -24.334 1.00 72.71 337 A 1 ATOM 2651 N N . ALA A 0 338 . -14.636 26.340 -26.811 1.00 63.39 338 A 1 ATOM 2652 C CA . ALA A 0 338 . -13.847 26.787 -27.951 1.00 63.39 338 A 1 ATOM 2653 C C . ALA A 0 338 . -12.867 27.922 -27.600 1.00 63.39 338 A 1 ATOM 2654 C CB . ALA A 0 338 . -14.815 27.204 -29.064 1.00 63.39 338 A 1 ATOM 2655 O O . ALA A 0 338 . -11.734 27.901 -28.073 1.00 63.39 338 A 1 ATOM 2656 N N . ILE A 0 339 . -13.255 28.885 -26.753 1.00 72.25 339 A 1 ATOM 2657 C CA . ILE A 0 339 . -12.359 29.960 -26.290 1.00 72.25 339 A 1 ATOM 2658 C C . ILE A 0 339 . -11.291 29.394 -25.350 1.00 72.25 339 A 1 ATOM 2659 C CB . ILE A 0 339 . -13.160 31.099 -25.617 1.00 72.25 339 A 1 ATOM 2660 O O . ILE A 0 339 . -10.120 29.762 -25.463 1.00 72.25 339 A 1 ATOM 2661 C CG1 . ILE A 0 339 . -14.027 31.839 -26.660 1.00 72.25 339 A 1 ATOM 2662 C CG2 . ILE A 0 339 . -12.227 32.116 -24.927 1.00 72.25 339 A 1 ATOM 2663 C CD1 . ILE A 0 339 . -15.148 32.678 -26.030 1.00 72.25 339 A 1 ATOM 2664 N N . VAL A 0 340 . -11.669 28.470 -24.460 1.00 74.35 340 A 1 ATOM 2665 C CA . VAL A 0 340 . -10.720 27.786 -23.566 1.00 74.35 340 A 1 ATOM 2666 C C . VAL A 0 340 . -9.714 26.980 -24.384 1.00 74.35 340 A 1 ATOM 2667 C CB . VAL A 0 340 . -11.451 26.892 -22.545 1.00 74.35 340 A 1 ATOM 2668 O O . VAL A 0 340 . -8.510 27.138 -24.193 1.00 74.35 340 A 1 ATOM 2669 C CG1 . VAL A 0 340 . -10.467 26.153 -21.629 1.00 74.35 340 A 1 ATOM 2670 C CG2 . VAL A 0 340 . -12.379 27.732 -21.658 1.00 74.35 340 A 1 ATOM 2671 N N . GLN A 0 341 . -10.182 26.201 -25.363 1.00 69.68 341 A 1 ATOM 2672 C CA . GLN A 0 341 . -9.316 25.418 -26.239 1.00 69.68 341 A 1 ATOM 2673 C C . GLN A 0 341 . -8.418 26.313 -27.098 1.00 69.68 341 A 1 ATOM 2674 C CB . GLN A 0 341 . -10.164 24.481 -27.113 1.00 69.68 341 A 1 ATOM 2675 O O . GLN A 0 341 . -7.229 26.044 -27.200 1.00 69.68 341 A 1 ATOM 2676 C CG . GLN A 0 341 . -9.305 23.419 -27.821 1.00 69.68 341 A 1 ATOM 2677 C CD . GLN A 0 341 . -8.633 22.453 -26.846 1.00 69.68 341 A 1 ATOM 2678 N NE2 . GLN A 0 341 . -7.478 21.920 -27.174 1.00 69.68 341 A 1 ATOM 2679 O OE1 . GLN A 0 341 . -9.127 22.163 -25.771 1.00 69.68 341 A 1 ATOM 2680 N N . ALA A 0 342 . -8.940 27.405 -27.665 1.00 68.03 342 A 1 ATOM 2681 C CA . ALA A 0 342 . -8.131 28.353 -28.428 1.00 68.03 342 A 1 ATOM 2682 C C . ALA A 0 342 . -7.076 29.051 -27.555 1.00 68.03 342 A 1 ATOM 2683 C CB . ALA A 0 342 . -9.061 29.376 -29.091 1.00 68.03 342 A 1 ATOM 2684 O O . ALA A 0 342 . -5.988 29.358 -28.035 1.00 68.03 342 A 1 ATOM 2685 N N . SER A 0 343 . -7.374 29.301 -26.279 1.00 64.21 343 A 1 ATOM 2686 C CA . SER A 0 343 . -6.421 29.887 -25.330 1.00 64.21 343 A 1 ATOM 2687 C C . SER A 0 343 . -5.336 28.885 -24.929 1.00 64.21 343 A 1 ATOM 2688 C CB . SER A 0 343 . -7.149 30.414 -24.093 1.00 64.21 343 A 1 ATOM 2689 O O . SER A 0 343 . -4.161 29.250 -24.895 1.00 64.21 343 A 1 ATOM 2690 O OG . SER A 0 343 . -8.123 31.365 -24.480 1.00 64.21 343 A 1 ATOM 2691 N N . LEU A 0 344 . -5.706 27.620 -24.702 1.00 72.92 344 A 1 ATOM 2692 C CA . LEU A 0 344 . -4.764 26.524 -24.453 1.00 72.92 344 A 1 ATOM 2693 C C . LEU A 0 344 . -3.862 26.269 -25.667 1.00 72.92 344 A 1 ATOM 2694 C CB . LEU A 0 344 . -5.543 25.252 -24.066 1.00 72.92 344 A 1 ATOM 2695 O O . LEU A 0 344 . -2.649 26.182 -25.512 1.00 72.92 344 A 1 ATOM 2696 C CG . LEU A 0 344 . -6.127 25.272 -22.641 1.00 72.92 344 A 1 ATOM 2697 C CD1 . LEU A 0 344 . -7.088 24.097 -22.459 1.00 72.92 344 A 1 ATOM 2698 C CD2 . LEU A 0 344 . -5.033 25.159 -21.575 1.00 72.92 344 A 1 ATOM 2699 N N . ASP A 0 345 . -4.418 26.253 -26.879 1.00 73.08 345 A 1 ATOM 2700 C CA . ASP A 0 345 . -3.657 26.039 -28.116 1.00 73.08 345 A 1 ATOM 2701 C C . ASP A 0 345 . -2.687 27.207 -28.386 1.00 73.08 345 A 1 ATOM 2702 C CB . ASP A 0 345 . -4.660 25.824 -29.266 1.00 73.08 345 A 1 ATOM 2703 O O . ASP A 0 345 . -1.528 27.006 -28.756 1.00 73.08 345 A 1 ATOM 2704 C CG . ASP A 0 345 . -4.122 24.991 -30.433 1.00 73.08 345 A 1 ATOM 2705 O OD1 . ASP A 0 345 . -3.409 23.999 -30.170 1.00 73.08 345 A 1 ATOM 2706 O OD2 . ASP A 0 345 . -4.522 25.299 -31.579 1.00 73.08 345 A 1 ATOM 2707 N N . ARG A 0 346 . -3.100 28.454 -28.097 1.00 71.61 346 A 1 ATOM 2708 C CA . ARG A 0 346 . -2.196 29.623 -28.116 1.00 71.61 346 A 1 ATOM 2709 C C . ARG A 0 346 . -1.074 29.500 -27.083 1.00 71.61 346 A 1 ATOM 2710 C CB . ARG A 0 346 . -2.976 30.923 -27.872 1.00 71.61 346 A 1 ATOM 2711 O O . ARG A 0 346 . 0.062 29.871 -27.388 1.00 71.61 346 A 1 ATOM 2712 C CG . ARG A 0 346 . -3.796 31.391 -29.083 1.00 71.61 346 A 1 ATOM 2713 C CD . ARG A 0 346 . -4.600 32.642 -28.693 1.00 71.61 346 A 1 ATOM 2714 N NE . ARG A 0 346 . -5.862 32.755 -29.447 1.00 71.61 346 A 1 ATOM 2715 N NH1 . ARG A 0 346 . -6.115 35.042 -29.329 1.00 71.61 346 A 1 ATOM 2716 N NH2 . ARG A 0 346 . -7.733 33.802 -30.223 1.00 71.61 346 A 1 ATOM 2717 C CZ . ARG A 0 346 . -6.558 33.860 -29.663 1.00 71.61 346 A 1 ATOM 2718 N N . PHE A 0 347 . -1.368 28.998 -25.884 1.00 69.75 347 A 1 ATOM 2719 C CA . PHE A 0 347 . -0.373 28.797 -24.830 1.00 69.75 347 A 1 ATOM 2720 C C . PHE A 0 347 . 0.643 27.706 -25.204 1.00 69.75 347 A 1 ATOM 2721 C CB . PHE A 0 347 . -1.090 28.494 -23.509 1.00 69.75 347 A 1 ATOM 2722 O O . PHE A 0 347 . 1.853 27.926 -25.089 1.00 69.75 347 A 1 ATOM 2723 C CG . PHE A 0 347 . -0.152 28.396 -22.325 1.00 69.75 347 A 1 ATOM 2724 C CD1 . PHE A 0 347 . 0.258 27.137 -21.847 1.00 69.75 347 A 1 ATOM 2725 C CD2 . PHE A 0 347 . 0.312 29.568 -21.698 1.00 69.75 347 A 1 ATOM 2726 C CE1 . PHE A 0 347 . 1.110 27.052 -20.733 1.00 69.75 347 A 1 ATOM 2727 C CE2 . PHE A 0 347 . 1.177 29.482 -20.593 1.00 69.75 347 A 1 ATOM 2728 C CZ . PHE A 0 347 . 1.573 28.223 -20.107 1.00 69.75 347 A 1 ATOM 2729 N N . ASP A 0 348 . 0.180 26.584 -25.755 1.00 74.55 348 A 1 ATOM 2730 C CA . ASP A 0 348 . 1.038 25.506 -26.256 1.00 74.55 348 A 1 ATOM 2731 C C . ASP A 0 348 . 1.908 25.971 -27.428 1.00 74.55 348 A 1 ATOM 2732 C CB . ASP A 0 348 . 0.181 24.292 -26.661 1.00 74.55 348 A 1 ATOM 2733 O O . ASP A 0 348 . 3.120 25.731 -27.445 1.00 74.55 348 A 1 ATOM 2734 C CG . ASP A 0 348 . -0.120 23.334 -25.501 1.00 74.55 348 A 1 ATOM 2735 O OD1 . ASP A 0 348 . 0.407 23.569 -24.388 1.00 74.55 348 A 1 ATOM 2736 O OD2 . ASP A 0 348 . -0.807 22.324 -25.765 1.00 74.55 348 A 1 ATOM 2737 N N . HIS A 0 349 . 1.345 26.725 -28.378 1.00 74.50 349 A 1 ATOM 2738 C CA . HIS A 0 349 . 2.117 27.324 -29.467 1.00 74.50 349 A 1 ATOM 2739 C C . HIS A 0 349 . 3.176 28.317 -28.970 1.00 74.50 349 A 1 ATOM 2740 C CB . HIS A 0 349 . 1.168 27.988 -30.474 1.00 74.50 349 A 1 ATOM 2741 O O . HIS A 0 349 . 4.294 28.346 -29.502 1.00 74.50 349 A 1 ATOM 2742 C CG . HIS A 0 349 . 0.549 27.010 -31.438 1.00 74.50 349 A 1 ATOM 2743 C CD2 . HIS A 0 349 . -0.770 26.917 -31.799 1.00 74.50 349 A 1 ATOM 2744 N ND1 . HIS A 0 349 . 1.233 26.056 -32.160 1.00 74.50 349 A 1 ATOM 2745 C CE1 . HIS A 0 349 . 0.349 25.408 -32.934 1.00 74.50 349 A 1 ATOM 2746 N NE2 . HIS A 0 349 . -0.869 25.928 -32.783 1.00 74.50 349 A 1 ATOM 2747 N N . PHE A 0 350 . 2.871 29.103 -27.935 1.00 71.14 350 A 1 ATOM 2748 C CA . PHE A 0 350 . 3.828 30.021 -27.319 1.00 71.14 350 A 1 ATOM 2749 C C . PHE A 0 350 . 4.985 29.274 -26.637 1.00 71.14 350 A 1 ATOM 2750 C CB . PHE A 0 350 . 3.084 30.938 -26.345 1.00 71.14 350 A 1 ATOM 2751 O O . PHE A 0 350 . 6.155 29.610 -26.861 1.00 71.14 350 A 1 ATOM 2752 C CG . PHE A 0 350 . 3.968 31.989 -25.709 1.00 71.14 350 A 1 ATOM 2753 C CD1 . PHE A 0 350 . 4.451 31.809 -24.400 1.00 71.14 350 A 1 ATOM 2754 C CD2 . PHE A 0 350 . 4.282 33.163 -26.417 1.00 71.14 350 A 1 ATOM 2755 C CE1 . PHE A 0 350 . 5.211 32.820 -23.787 1.00 71.14 350 A 1 ATOM 2756 C CE2 . PHE A 0 350 . 5.059 34.166 -25.811 1.00 71.14 350 A 1 ATOM 2757 C CZ . PHE A 0 350 . 5.510 34.002 -24.490 1.00 71.14 350 A 1 ATOM 2758 N N . ASN A 0 351 . 4.688 28.217 -25.873 1.00 69.90 351 A 1 ATOM 2759 C CA . ASN A 0 351 . 5.708 27.374 -25.242 1.00 69.90 351 A 1 ATOM 2760 C C . ASN A 0 351 . 6.563 26.634 -26.275 1.00 69.90 351 A 1 ATOM 2761 C CB . ASN A 0 351 . 5.034 26.401 -24.258 1.00 69.90 351 A 1 ATOM 2762 O O . ASN A 0 351 . 7.794 26.632 -26.173 1.00 69.90 351 A 1 ATOM 2763 C CG . ASN A 0 351 . 4.833 27.011 -22.883 1.00 69.90 351 A 1 ATOM 2764 N ND2 . ASN A 0 351 . 3.902 26.488 -22.126 1.00 69.90 351 A 1 ATOM 2765 O OD1 . ASN A 0 351 . 5.528 27.934 -22.474 1.00 69.90 351 A 1 ATOM 2766 N N . TRP A 0 352 . 5.945 26.095 -27.326 1.00 67.20 352 A 1 ATOM 2767 C CA . TRP A 0 352 . 6.654 25.439 -28.421 1.00 67.20 352 A 1 ATOM 2768 C C . TRP A 0 352 . 7.614 26.390 -29.146 1.00 67.20 352 A 1 ATOM 2769 C CB . TRP A 0 352 . 5.633 24.857 -29.398 1.00 67.20 352 A 1 ATOM 2770 O O . TRP A 0 352 . 8.765 26.034 -29.422 1.00 67.20 352 A 1 ATOM 2771 C CG . TRP A 0 352 . 6.254 24.086 -30.516 1.00 67.20 352 A 1 ATOM 2772 C CD1 . TRP A 0 352 . 6.392 24.511 -31.791 1.00 67.20 352 A 1 ATOM 2773 C CD2 . TRP A 0 352 . 6.816 22.744 -30.469 1.00 67.20 352 A 1 ATOM 2774 C CE2 . TRP A 0 352 . 7.281 22.408 -31.775 1.00 67.20 352 A 1 ATOM 2775 C CE3 . TRP A 0 352 . 6.952 21.766 -29.462 1.00 67.20 352 A 1 ATOM 2776 N NE1 . TRP A 0 352 . 6.961 23.506 -32.549 1.00 67.20 352 A 1 ATOM 2777 C CH2 . TRP A 0 352 . 7.989 20.214 -31.038 1.00 67.20 352 A 1 ATOM 2778 C CZ2 . TRP A 0 352 . 7.862 21.163 -32.068 1.00 67.20 352 A 1 ATOM 2779 C CZ3 . TRP A 0 352 . 7.532 20.515 -29.742 1.00 67.20 352 A 1 ATOM 2780 N N . ASN A 0 353 . 7.190 27.630 -29.409 1.00 73.38 353 A 1 ATOM 2781 C CA . ASN A 0 353 . 8.052 28.642 -30.020 1.00 73.38 353 A 1 ATOM 2782 C C . ASN A 0 353 . 9.205 29.064 -29.098 1.00 73.38 353 A 1 ATOM 2783 C CB . ASN A 0 353 . 7.203 29.834 -30.495 1.00 73.38 353 A 1 ATOM 2784 O O . ASN A 0 353 . 10.340 29.176 -29.573 1.00 73.38 353 A 1 ATOM 2785 C CG . ASN A 0 353 . 6.615 29.627 -31.884 1.00 73.38 353 A 1 ATOM 2786 N ND2 . ASN A 0 353 . 5.671 30.451 -32.269 1.00 73.38 353 A 1 ATOM 2787 O OD1 . ASN A 0 353 . 7.030 28.771 -32.656 1.00 73.38 353 A 1 ATOM 2788 N N . LYS A 0 354 . 8.978 29.208 -27.783 1.00 68.59 354 A 1 ATOM 2789 C CA . LYS A 0 354 . 10.067 29.436 -26.814 1.00 68.59 354 A 1 ATOM 2790 C C . LYS A 0 354 . 11.058 28.270 -26.778 1.00 68.59 354 A 1 ATOM 2791 C CB . LYS A 0 354 . 9.503 29.703 -25.407 1.00 68.59 354 A 1 ATOM 2792 O O . LYS A 0 354 . 12.270 28.498 -26.769 1.00 68.59 354 A 1 ATOM 2793 C CG . LYS A 0 354 . 9.152 31.183 -25.195 1.00 68.59 354 A 1 ATOM 2794 C CD . LYS A 0 354 . 8.853 31.457 -23.714 1.00 68.59 354 A 1 ATOM 2795 C CE . LYS A 0 354 . 8.654 32.959 -23.477 1.00 68.59 354 A 1 ATOM 2796 N NZ . LYS A 0 354 . 8.339 33.259 -22.055 1.00 68.59 354 A 1 ATOM 2797 N N . GLN A 0 355 . 10.579 27.027 -26.813 1.00 69.50 355 A 1 ATOM 2798 C CA . GLN A 0 355 . 11.437 25.841 -26.847 1.00 69.50 355 A 1 ATOM 2799 C C . GLN A 0 355 . 12.256 25.763 -28.142 1.00 69.50 355 A 1 ATOM 2800 C CB . GLN A 0 355 . 10.577 24.587 -26.647 1.00 69.50 355 A 1 ATOM 2801 O O . GLN A 0 355 . 13.454 25.461 -28.100 1.00 69.50 355 A 1 ATOM 2802 C CG . GLN A 0 355 . 11.434 23.322 -26.407 1.00 69.50 355 A 1 ATOM 2803 C CD . GLN A 0 355 . 11.057 22.530 -25.154 1.00 69.50 355 A 1 ATOM 2804 N NE2 . GLN A 0 355 . 11.732 21.440 -24.868 1.00 69.50 355 A 1 ATOM 2805 O OE1 . GLN A 0 355 . 10.191 22.884 -24.383 1.00 69.50 355 A 1 ATOM 2806 N N . LYS A 0 356 . 11.662 26.111 -29.292 1.00 68.21 356 A 1 ATOM 2807 C CA . LYS A 0 356 . 12.388 26.229 -30.564 1.00 68.21 356 A 1 ATOM 2808 C C . LYS A 0 356 . 13.450 27.325 -30.527 1.00 68.21 356 A 1 ATOM 2809 C CB . LYS A 0 356 . 11.423 26.465 -31.733 1.00 68.21 356 A 1 ATOM 2810 O O . LYS A 0 356 . 14.569 27.048 -30.947 1.00 68.21 356 A 1 ATOM 2811 C CG . LYS A 0 356 . 11.020 25.154 -32.420 1.00 68.21 356 A 1 ATOM 2812 C CD . LYS A 0 356 . 10.224 25.483 -33.686 1.00 68.21 356 A 1 ATOM 2813 C CE . LYS A 0 356 . 9.913 24.226 -34.500 1.00 68.21 356 A 1 ATOM 2814 N NZ . LYS A 0 356 . 9.197 24.588 -35.750 1.00 68.21 356 A 1 ATOM 2815 N N . GLN A 0 357 . 13.151 28.511 -29.989 1.00 57.86 357 A 1 ATOM 2816 C CA . GLN A 0 357 . 14.142 29.589 -29.862 1.00 57.86 357 A 1 ATOM 2817 C C . GLN A 0 357 . 15.318 29.199 -28.953 1.00 57.86 357 A 1 ATOM 2818 C CB . GLN A 0 357 . 13.493 30.879 -29.345 1.00 57.86 357 A 1 ATOM 2819 O O . GLN A 0 357 . 16.475 29.462 -29.289 1.00 57.86 357 A 1 ATOM 2820 C CG . GLN A 0 357 . 12.717 31.641 -30.432 1.00 57.86 357 A 1 ATOM 2821 C CD . GLN A 0 357 . 12.322 33.046 -29.979 1.00 57.86 357 A 1 ATOM 2822 N NE2 . GLN A 0 357 . 11.746 33.849 -30.845 1.00 57.86 357 A 1 ATOM 2823 O OE1 . GLN A 0 357 . 12.536 33.451 -28.849 1.00 57.86 357 A 1 ATOM 2824 N N . ARG A 0 358 . 15.051 28.505 -27.835 1.00 58.90 358 A 1 ATOM 2825 C CA . ARG A 0 358 . 16.102 27.935 -26.970 1.00 58.90 358 A 1 ATOM 2826 C C . ARG A 0 358 . 16.952 26.908 -27.727 1.00 58.90 358 A 1 ATOM 2827 C CB . ARG A 0 358 . 15.470 27.314 -25.710 1.00 58.90 358 A 1 ATOM 2828 O O . ARG A 0 358 . 18.178 26.937 -27.650 1.00 58.90 358 A 1 ATOM 2829 C CG . ARG A 0 358 . 14.959 28.372 -24.717 1.00 58.90 358 A 1 ATOM 2830 C CD . ARG A 0 358 . 14.288 27.707 -23.504 1.00 58.90 358 A 1 ATOM 2831 N NE . ARG A 0 358 . 13.868 28.699 -22.492 1.00 58.90 358 A 1 ATOM 2832 N NH1 . ARG A 0 358 . 13.371 27.232 -20.781 1.00 58.90 358 A 1 ATOM 2833 N NH2 . ARG A 0 358 . 13.160 29.415 -20.439 1.00 58.90 358 A 1 ATOM 2834 C CZ . ARG A 0 358 . 13.469 28.444 -21.252 1.00 58.90 358 A 1 ATOM 2835 N N . SER A 0 359 . 16.309 26.055 -28.521 1.00 52.71 359 A 1 ATOM 2836 C CA . SER A 0 359 . 16.981 25.021 -29.316 1.00 52.71 359 A 1 ATOM 2837 C C . SER A 0 359 . 17.818 25.600 -30.468 1.00 52.71 359 A 1 ATOM 2838 C CB . SER A 0 359 . 15.955 24.023 -29.861 1.00 52.71 359 A 1 ATOM 2839 O O . SER A 0 359 . 18.899 25.088 -30.754 1.00 52.71 359 A 1 ATOM 2840 O OG . SER A 0 359 . 15.166 23.475 -28.822 1.00 52.71 359 A 1 ATOM 2841 N N . SER A 0 360 . 17.374 26.685 -31.117 1.00 51.48 360 A 1 ATOM 2842 C CA . SER A 0 360 . 18.148 27.367 -32.166 1.00 51.48 360 A 1 ATOM 2843 C C . SER A 0 360 . 19.307 28.193 -31.604 1.00 51.48 360 A 1 ATOM 2844 C CB . SER A 0 360 . 17.241 28.234 -33.049 1.00 51.48 360 A 1 ATOM 2845 O O . SER A 0 360 . 20.372 28.223 -32.215 1.00 51.48 360 A 1 ATOM 2846 O OG . SER A 0 360 . 16.501 29.174 -32.299 1.00 51.48 360 A 1 ATOM 2847 N N . SER A 0 361 . 19.135 28.810 -30.429 1.00 51.83 361 A 1 ATOM 2848 C CA . SER A 0 361 . 20.194 29.565 -29.739 1.00 51.83 361 A 1 ATOM 2849 C C . SER A 0 361 . 21.348 28.665 -29.272 1.00 51.83 361 A 1 ATOM 2850 C CB . SER A 0 361 . 19.573 30.316 -28.558 1.00 51.83 361 A 1 ATOM 2851 O O . SER A 0 361 . 22.516 29.038 -29.360 1.00 51.83 361 A 1 ATOM 2852 O OG . SER A 0 361 . 20.516 31.164 -27.933 1.00 51.83 361 A 1 ATOM 2853 N N . ASN A 0 362 . 21.051 27.429 -28.856 1.00 47.90 362 A 1 ATOM 2854 C CA . ASN A 0 362 . 22.094 26.469 -28.483 1.00 47.90 362 A 1 ATOM 2855 C C . ASN A 0 362 . 22.877 25.953 -29.703 1.00 47.90 362 A 1 ATOM 2856 C CB . ASN A 0 362 . 21.455 25.345 -27.654 1.00 47.90 362 A 1 ATOM 2857 O O . ASN A 0 362 . 24.089 25.764 -29.620 1.00 47.90 362 A 1 ATOM 2858 C CG . ASN A 0 362 . 21.017 25.819 -26.275 1.00 47.90 362 A 1 ATOM 2859 N ND2 . ASN A 0 362 . 20.216 25.041 -25.587 1.00 47.90 362 A 1 ATOM 2860 O OD1 . ASN A 0 362 . 21.395 26.872 -25.785 1.00 47.90 362 A 1 ATOM 2861 N N . ARG A 0 363 . 22.220 25.815 -30.864 1.00 44.89 363 A 1 ATOM 2862 C CA . ARG A 0 363 . 22.867 25.352 -32.103 1.00 44.89 363 A 1 ATOM 2863 C C . ARG A 0 363 . 23.875 26.351 -32.686 1.00 44.89 363 A 1 ATOM 2864 C CB . ARG A 0 363 . 21.793 24.965 -33.135 1.00 44.89 363 A 1 ATOM 2865 O O . ARG A 0 363 . 24.834 25.925 -33.323 1.00 44.89 363 A 1 ATOM 2866 C CG . ARG A 0 363 . 21.986 23.519 -33.606 1.00 44.89 363 A 1 ATOM 2867 C CD . ARG A 0 363 . 20.910 23.152 -34.631 1.00 44.89 363 A 1 ATOM 2868 N NE . ARG A 0 363 . 20.999 21.731 -35.010 1.00 44.89 363 A 1 ATOM 2869 N NH1 . ARG A 0 363 . 19.430 21.771 -36.683 1.00 44.89 363 A 1 ATOM 2870 N NH2 . ARG A 0 363 . 20.451 19.850 -36.165 1.00 44.89 363 A 1 ATOM 2871 C CZ . ARG A 0 363 . 20.295 21.125 -35.948 1.00 44.89 363 A 1 ATOM 2872 N N . SER A 0 364 . 23.691 27.658 -32.473 1.00 44.68 364 A 1 ATOM 2873 C CA . SER A 0 364 . 24.643 28.680 -32.944 1.00 44.68 364 A 1 ATOM 2874 C C . SER A 0 364 . 25.887 28.791 -32.054 1.00 44.68 364 A 1 ATOM 2875 C CB . SER A 0 364 . 23.951 30.038 -33.086 1.00 44.68 364 A 1 ATOM 2876 O O . SER A 0 364 . 26.986 29.042 -32.554 1.00 44.68 364 A 1 ATOM 2877 O OG . SER A 0 364 . 23.444 30.473 -31.842 1.00 44.68 364 A 1 ATOM 2878 N N . LYS A 0 365 . 25.754 28.533 -30.746 1.00 49.43 365 A 1 ATOM 2879 C CA . LYS A 0 365 . 26.900 28.491 -29.822 1.00 49.43 365 A 1 ATOM 2880 C C . LYS A 0 365 . 27.794 27.269 -30.054 1.00 49.43 365 A 1 ATOM 2881 C CB . LYS A 0 365 . 26.410 28.586 -28.370 1.00 49.43 365 A 1 ATOM 2882 O O . LYS A 0 365 . 29.013 27.392 -29.975 1.00 49.43 365 A 1 ATOM 2883 C CG . LYS A 0 365 . 25.938 30.012 -28.044 1.00 49.43 365 A 1 ATOM 2884 C CD . LYS A 0 365 . 25.473 30.123 -26.588 1.00 49.43 365 A 1 ATOM 2885 C CE . LYS A 0 365 . 25.047 31.564 -26.288 1.00 49.43 365 A 1 ATOM 2886 N NZ . LYS A 0 365 . 24.524 31.696 -24.906 1.00 49.43 365 A 1 ATOM 2887 N N . GLU A 0 366 . 27.217 26.127 -30.420 1.00 41.81 366 A 1 ATOM 2888 C CA . GLU A 0 366 . 27.968 24.884 -30.651 1.00 41.81 366 A 1 ATOM 2889 C C . GLU A 0 366 . 28.826 24.936 -31.933 1.00 41.81 366 A 1 ATOM 2890 C CB . GLU A 0 366 . 26.965 23.720 -30.622 1.00 41.81 366 A 1 ATOM 2891 O O . GLU A 0 366 . 29.990 24.534 -31.916 1.00 41.81 366 A 1 ATOM 2892 C CG . GLU A 0 366 . 27.599 22.372 -30.245 1.00 41.81 366 A 1 ATOM 2893 C CD . GLU A 0 366 . 26.540 21.301 -29.914 1.00 41.81 366 A 1 ATOM 2894 O OE1 . GLU A 0 366 . 26.905 20.314 -29.236 1.00 41.81 366 A 1 ATOM 2895 O OE2 . GLU A 0 366 . 25.364 21.469 -30.324 1.00 41.81 366 A 1 ATOM 2896 N N . GLN A 0 367 . 28.334 25.569 -33.009 1.00 43.44 367 A 1 ATOM 2897 C CA . GLN A 0 367 . 29.118 25.758 -34.244 1.00 43.44 367 A 1 ATOM 2898 C C . GLN A 0 367 . 30.317 26.706 -34.083 1.00 43.44 367 A 1 ATOM 2899 C CB . GLN A 0 367 . 28.211 26.253 -35.381 1.00 43.44 367 A 1 ATOM 2900 O O . GLN A 0 367 . 31.283 26.608 -34.840 1.00 43.44 367 A 1 ATOM 2901 C CG . GLN A 0 367 . 27.383 25.100 -35.962 1.00 43.44 367 A 1 ATOM 2902 C CD . GLN A 0 367 . 26.571 25.495 -37.191 1.00 43.44 367 A 1 ATOM 2903 N NE2 . GLN A 0 367 . 26.064 24.531 -37.927 1.00 43.44 367 A 1 ATOM 2904 O OE1 . GLN A 0 367 . 26.367 26.648 -37.532 1.00 43.44 367 A 1 ATOM 2905 N N . THR A 0 368 . 30.290 27.595 -33.087 1.00 41.44 368 A 1 ATOM 2906 C CA . THR A 0 368 . 31.408 28.517 -32.830 1.00 41.44 368 A 1 ATOM 2907 C C . THR A 0 368 . 32.542 27.825 -32.058 1.00 41.44 368 A 1 ATOM 2908 C CB . THR A 0 368 . 30.920 29.790 -32.118 1.00 41.44 368 A 1 ATOM 2909 O O . THR A 0 368 . 33.711 28.133 -32.284 1.00 41.44 368 A 1 ATOM 2910 C CG2 . THR A 0 368 . 31.978 30.895 -32.137 1.00 41.44 368 A 1 ATOM 2911 O OG1 . THR A 0 368 . 29.787 30.334 -32.768 1.00 41.44 368 A 1 ATOM 2912 N N . MET A 0 369 . 32.231 26.836 -31.206 1.00 38.85 369 A 1 ATOM 2913 C CA . MET A 0 369 . 33.248 26.045 -30.494 1.00 38.85 369 A 1 ATOM 2914 C C . MET A 0 369 . 33.886 24.957 -31.372 1.00 38.85 369 A 1 ATOM 2915 C CB . MET A 0 369 . 32.675 25.461 -29.187 1.00 38.85 369 A 1 ATOM 2916 O O . MET A 0 369 . 35.086 24.713 -31.244 1.00 38.85 369 A 1 ATOM 2917 C CG . MET A 0 369 . 33.033 26.354 -27.992 1.00 38.85 369 A 1 ATOM 2918 S SD . MET A 0 369 . 32.324 25.867 -26.390 1.00 38.85 369 A 1 ATOM 2919 C CE . MET A 0 369 . 33.394 24.479 -25.926 1.00 38.85 369 A 1 ATOM 2920 N N . GLU A 0 370 . 33.150 24.347 -32.309 1.00 36.84 370 A 1 ATOM 2921 C CA . GLU A 0 370 . 33.709 23.291 -33.175 1.00 36.84 370 A 1 ATOM 2922 C C . GLU A 0 370 . 34.782 23.791 -34.161 1.00 36.84 370 A 1 ATOM 2923 C CB . GLU A 0 370 . 32.589 22.546 -33.928 1.00 36.84 370 A 1 ATOM 2924 O O . GLU A 0 370 . 35.721 23.054 -34.469 1.00 36.84 370 A 1 ATOM 2925 C CG . GLU A 0 370 . 32.189 21.241 -33.220 1.00 36.84 370 A 1 ATOM 2926 C CD . GLU A 0 370 . 31.241 20.370 -34.065 1.00 36.84 370 A 1 ATOM 2927 O OE1 . GLU A 0 370 . 31.316 19.127 -33.922 1.00 36.84 370 A 1 ATOM 2928 O OE2 . GLU A 0 370 . 30.472 20.937 -34.878 1.00 36.84 370 A 1 ATOM 2929 N N . GLN A 0 371 . 34.727 25.047 -34.622 1.00 38.17 371 A 1 ATOM 2930 C CA . GLN A 0 371 . 35.737 25.571 -35.557 1.00 38.17 371 A 1 ATOM 2931 C C . GLN A 0 371 . 37.091 25.888 -34.903 1.00 38.17 371 A 1 ATOM 2932 C CB . GLN A 0 371 . 35.191 26.785 -36.321 1.00 38.17 371 A 1 ATOM 2933 O O . GLN A 0 371 . 38.109 25.902 -35.596 1.00 38.17 371 A 1 ATOM 2934 C CG . GLN A 0 371 . 34.256 26.337 -37.454 1.00 38.17 371 A 1 ATOM 2935 C CD . GLN A 0 371 . 33.743 27.490 -38.310 1.00 38.17 371 A 1 ATOM 2936 N NE2 . GLN A 0 371 . 32.979 27.202 -39.341 1.00 38.17 371 A 1 ATOM 2937 O OE1 . GLN A 0 371 . 34.018 28.658 -38.100 1.00 38.17 371 A 1 ATOM 2938 N N . GLN A 0 372 . 37.149 26.096 -33.584 1.00 42.24 372 A 1 ATOM 2939 C CA . GLN A 0 372 . 38.411 26.416 -32.906 1.00 42.24 372 A 1 ATOM 2940 C C . GLN A 0 372 . 39.236 25.180 -32.522 1.00 42.24 372 A 1 ATOM 2941 C CB . GLN A 0 372 . 38.152 27.342 -31.710 1.00 42.24 372 A 1 ATOM 2942 O O . GLN A 0 372 . 40.455 25.285 -32.393 1.00 42.24 372 A 1 ATOM 2943 C CG . GLN A 0 372 . 37.881 28.781 -32.183 1.00 42.24 372 A 1 ATOM 2944 C CD . GLN A 0 372 . 37.777 29.775 -31.031 1.00 42.24 372 A 1 ATOM 2945 N NE2 . GLN A 0 372 . 37.945 31.054 -31.287 1.00 42.24 372 A 1 ATOM 2946 O OE1 . GLN A 0 372 . 37.556 29.438 -29.882 1.00 42.24 372 A 1 ATOM 2947 N N . SER A 0 373 . 38.632 23.993 -32.402 1.00 41.01 373 A 1 ATOM 2948 C CA . SER A 0 373 . 39.367 22.788 -31.980 1.00 41.01 373 A 1 ATOM 2949 C C . SER A 0 373 . 40.026 21.993 -33.116 1.00 41.01 373 A 1 ATOM 2950 C CB . SER A 0 373 . 38.482 21.893 -31.113 1.00 41.01 373 A 1 ATOM 2951 O O . SER A 0 373 . 40.853 21.129 -32.835 1.00 41.01 373 A 1 ATOM 2952 O OG . SER A 0 373 . 38.152 22.568 -29.914 1.00 41.01 373 A 1 ATOM 2953 N N . ILE A 0 374 . 39.737 22.281 -34.391 1.00 40.77 374 A 1 ATOM 2954 C CA . ILE A 0 374 . 40.263 21.479 -35.518 1.00 40.77 374 A 1 ATOM 2955 C C . ILE A 0 374 . 41.630 21.979 -36.034 1.00 40.77 374 A 1 ATOM 2956 C CB . ILE A 0 374 . 39.172 21.306 -36.607 1.00 40.77 374 A 1 ATOM 2957 O O . ILE A 0 374 . 42.364 21.224 -36.669 1.00 40.77 374 A 1 ATOM 2958 C CG1 . ILE A 0 374 . 37.950 20.573 -35.993 1.00 40.77 374 A 1 ATOM 2959 C CG2 . ILE A 0 374 . 39.692 20.517 -37.827 1.00 40.77 374 A 1 ATOM 2960 C CD1 . ILE A 0 374 . 36.739 20.432 -36.923 1.00 40.77 374 A 1 ATOM 2961 N N . ASN A 0 375 . 42.062 23.199 -35.701 1.00 37.10 375 A 1 ATOM 2962 C CA . ASN A 0 375 . 43.240 23.796 -36.348 1.00 37.10 375 A 1 ATOM 2963 C C . ASN A 0 375 . 44.605 23.560 -35.673 1.00 37.10 375 A 1 ATOM 2964 C CB . ASN A 0 375 . 42.943 25.268 -36.689 1.00 37.10 375 A 1 ATOM 2965 O O . ASN A 0 375 . 45.588 24.139 -36.124 1.00 37.10 375 A 1 ATOM 2966 C CG . ASN A 0 375 . 42.089 25.410 -37.939 1.00 37.10 375 A 1 ATOM 2967 N ND2 . ASN A 0 375 . 41.618 26.600 -38.220 1.00 37.10 375 A 1 ATOM 2968 O OD1 . ASN A 0 375 . 41.844 24.481 -38.692 1.00 37.10 375 A 1 ATOM 2969 N N . ASN A 0 376 . 44.723 22.687 -34.664 1.00 34.50 376 A 1 ATOM 2970 C CA . ASN A 0 376 . 45.992 22.523 -33.929 1.00 34.50 376 A 1 ATOM 2971 C C . ASN A 0 376 . 46.766 21.208 -34.126 1.00 34.50 376 A 1 ATOM 2972 C CB . ASN A 0 376 . 45.804 22.955 -32.458 1.00 34.50 376 A 1 ATOM 2973 O O . ASN A 0 376 . 47.756 20.994 -33.432 1.00 34.50 376 A 1 ATOM 2974 C CG . ASN A 0 376 . 46.180 24.413 -32.217 1.00 34.50 376 A 1 ATOM 2975 N ND2 . ASN A 0 376 . 45.828 24.953 -31.077 1.00 34.50 376 A 1 ATOM 2976 O OD1 . ASN A 0 376 . 46.806 25.089 -33.014 1.00 34.50 376 A 1 ATOM 2977 N N . ILE A 0 377 . 46.415 20.337 -35.083 1.00 32.83 377 A 1 ATOM 2978 C CA . ILE A 0 377 . 47.211 19.117 -35.341 1.00 32.83 377 A 1 ATOM 2979 C C . ILE A 0 377 . 47.309 18.810 -36.846 1.00 32.83 377 A 1 ATOM 2980 C CB . ILE A 0 377 . 46.703 17.903 -34.505 1.00 32.83 377 A 1 ATOM 2981 O O . ILE A 0 377 . 46.632 17.917 -37.346 1.00 32.83 377 A 1 ATOM 2982 C CG1 . ILE A 0 377 . 46.506 18.233 -33.002 1.00 32.83 377 A 1 ATOM 2983 C CG2 . ILE A 0 377 . 47.698 16.727 -34.632 1.00 32.83 377 A 1 ATOM 2984 C CD1 . ILE A 0 377 . 45.923 17.100 -32.152 1.00 32.83 377 A 1 ATOM 2985 N N . ARG A 0 378 . 48.183 19.521 -37.578 1.00 31.75 378 A 1 ATOM 2986 C CA . ARG A 0 378 . 48.980 18.961 -38.697 1.00 31.75 378 A 1 ATOM 2987 C C . ARG A 0 378 . 50.048 19.941 -39.196 1.00 31.75 378 A 1 ATOM 2988 C CB . ARG A 0 378 . 48.104 18.468 -39.872 1.00 31.75 378 A 1 ATOM 2989 O O . ARG A 0 378 . 49.772 21.086 -39.530 1.00 31.75 378 A 1 ATOM 2990 C CG . ARG A 0 378 . 48.097 16.927 -39.920 1.00 31.75 378 A 1 ATOM 2991 C CD . ARG A 0 378 . 47.091 16.394 -40.941 1.00 31.75 378 A 1 ATOM 2992 N NE . ARG A 0 378 . 46.996 14.921 -40.868 1.00 31.75 378 A 1 ATOM 2993 N NH1 . ARG A 0 378 . 46.581 14.501 -43.089 1.00 31.75 378 A 1 ATOM 2994 N NH2 . ARG A 0 378 . 46.665 12.804 -41.643 1.00 31.75 378 A 1 ATOM 2995 C CZ . ARG A 0 378 . 46.750 14.087 -41.863 1.00 31.75 378 A 1 ATOM 2996 N N . GLN A 0 379 . 51.276 19.435 -39.239 1.00 24.99 379 A 1 ATOM 2997 C CA . GLN A 0 379 . 52.501 20.091 -39.688 1.00 24.99 379 A 1 ATOM 2998 C C . GLN A 0 379 . 52.588 20.242 -41.224 1.00 24.99 379 A 1 ATOM 2999 C CB . GLN A 0 379 . 53.685 19.233 -39.202 1.00 24.99 379 A 1 ATOM 3000 O O . GLN A 0 379 . 52.198 19.353 -41.974 1.00 24.99 379 A 1 ATOM 3001 C CG . GLN A 0 379 . 53.959 19.276 -37.691 1.00 24.99 379 A 1 ATOM 3002 C CD . GLN A 0 379 . 55.019 18.254 -37.274 1.00 24.99 379 A 1 ATOM 3003 N NE2 . GLN A 0 379 . 55.834 18.543 -36.284 1.00 24.99 379 A 1 ATOM 3004 O OE1 . GLN A 0 379 . 55.114 17.162 -37.806 1.00 24.99 379 A 1 ATOM 3005 N N . THR A 0 380 . 53.164 21.375 -41.643 1.00 23.66 380 A 1 ATOM 3006 C CA . THR A 0 380 . 54.111 21.620 -42.757 1.00 23.66 380 A 1 ATOM 3007 C C . THR A 0 380 . 54.061 20.771 -44.044 1.00 23.66 380 A 1 ATOM 3008 C CB . THR A 0 380 . 55.558 21.583 -42.220 1.00 23.66 380 A 1 ATOM 3009 O O . THR A 0 380 . 54.590 19.667 -44.081 1.00 23.66 380 A 1 ATOM 3010 C CG2 . THR A 0 380 . 55.805 22.612 -41.114 1.00 23.66 380 A 1 ATOM 3011 O OG1 . THR A 0 380 . 55.860 20.321 -41.682 1.00 23.66 380 A 1 ATOM 3012 N N . THR A 0 381 . 53.594 21.385 -45.142 1.00 28.58 381 A 1 ATOM 3013 C CA . THR A 0 381 . 54.245 21.542 -46.478 1.00 28.58 381 A 1 ATOM 3014 C C . THR A 0 381 . 53.451 22.638 -47.233 1.00 28.58 381 A 1 ATOM 3015 C CB . THR A 0 381 . 54.292 20.250 -47.332 1.00 28.58 381 A 1 ATOM 3016 O O . THR A 0 381 . 52.238 22.540 -47.351 1.00 28.58 381 A 1 ATOM 3017 C CG2 . THR A 0 381 . 55.493 19.345 -47.035 1.00 28.58 381 A 1 ATOM 3018 O OG1 . THR A 0 381 . 53.147 19.457 -47.158 1.00 28.58 381 A 1 ATOM 3019 N N . SER A 0 382 . 53.989 23.851 -47.448 1.00 25.56 382 A 1 ATOM 3020 C CA . SER A 0 382 . 54.561 24.358 -48.723 1.00 25.56 382 A 1 ATOM 3021 C C . SER A 0 382 . 53.825 23.862 -49.983 1.00 25.56 382 A 1 ATOM 3022 C CB . SER A 0 382 . 56.046 23.990 -48.808 1.00 25.56 382 A 1 ATOM 3023 O O . SER A 0 382 . 53.753 22.661 -50.183 1.00 25.56 382 A 1 ATOM 3024 O OG . SER A 0 382 . 56.618 24.577 -49.959 1.00 25.56 382 A 1 ATOM 3025 N N . SER A 0 383 . 53.314 24.648 -50.937 1.00 25.97 383 A 1 ATOM 3026 C CA . SER A 0 383 . 53.299 26.088 -51.214 1.00 25.97 383 A 1 ATOM 3027 C C . SER A 0 383 . 52.202 26.350 -52.265 1.00 25.97 383 A 1 ATOM 3028 C CB . SER A 0 383 . 54.648 26.527 -51.816 1.00 25.97 383 A 1 ATOM 3029 O O . SER A 0 383 . 52.115 25.631 -53.256 1.00 25.97 383 A 1 ATOM 3030 O OG . SER A 0 383 . 55.091 25.642 -52.828 1.00 25.97 383 A 1 ATOM 3031 N N . TYR A 0 384 . 51.385 27.389 -52.085 1.00 22.75 384 A 1 ATOM 3032 C CA . TYR A 0 384 . 50.941 28.229 -53.201 1.00 22.75 384 A 1 ATOM 3033 C C . TYR A 0 384 . 50.610 29.613 -52.653 1.00 22.75 384 A 1 ATOM 3034 C CB . TYR A 0 384 . 49.802 27.633 -54.050 1.00 22.75 384 A 1 ATOM 3035 O O . TYR A 0 384 . 49.569 29.864 -52.050 1.00 22.75 384 A 1 ATOM 3036 C CG . TYR A 0 384 . 49.997 27.930 -55.532 1.00 22.75 384 A 1 ATOM 3037 C CD1 . TYR A 0 384 . 49.327 29.003 -56.155 1.00 22.75 384 A 1 ATOM 3038 C CD2 . TYR A 0 384 . 50.900 27.146 -56.278 1.00 22.75 384 A 1 ATOM 3039 C CE1 . TYR A 0 384 . 49.539 29.273 -57.524 1.00 22.75 384 A 1 ATOM 3040 C CE2 . TYR A 0 384 . 51.116 27.414 -57.644 1.00 22.75 384 A 1 ATOM 3041 O OH . TYR A 0 384 . 50.640 28.723 -59.592 1.00 22.75 384 A 1 ATOM 3042 C CZ . TYR A 0 384 . 50.432 28.473 -58.272 1.00 22.75 384 A 1 ATOM 3043 N N . VAL A 0 385 . 51.590 30.493 -52.810 1.00 26.37 385 A 1 ATOM 3044 C CA . VAL A 0 385 . 51.506 31.916 -52.530 1.00 26.37 385 A 1 ATOM 3045 C C . VAL A 0 385 . 50.639 32.551 -53.613 1.00 26.37 385 A 1 ATOM 3046 C CB . VAL A 0 385 . 52.936 32.497 -52.520 1.00 26.37 385 A 1 ATOM 3047 O O . VAL A 0 385 . 50.983 32.513 -54.793 1.00 26.37 385 A 1 ATOM 3048 C CG1 . VAL A 0 385 . 52.967 34.022 -52.480 1.00 26.37 385 A 1 ATOM 3049 C CG2 . VAL A 0 385 . 53.719 31.971 -51.309 1.00 26.37 385 A 1 ATOM 3050 N N . LYS A 0 386 . 49.531 33.170 -53.204 1.00 25.84 386 A 1 ATOM 3051 C CA . LYS A 0 386 . 48.891 34.245 -53.962 1.00 25.84 386 A 1 ATOM 3052 C C . LYS A 0 386 . 48.955 35.501 -53.100 1.00 25.84 386 A 1 ATOM 3053 C CB . LYS A 0 386 . 47.482 33.832 -54.417 1.00 25.84 386 A 1 ATOM 3054 O O . LYS A 0 386 . 48.158 35.686 -52.188 1.00 25.84 386 A 1 ATOM 3055 C CG . LYS A 0 386 . 46.995 34.717 -55.577 1.00 25.84 386 A 1 ATOM 3056 C CD . LYS A 0 386 . 45.706 34.160 -56.197 1.00 25.84 386 A 1 ATOM 3057 C CE . LYS A 0 386 . 45.321 34.970 -57.441 1.00 25.84 386 A 1 ATOM 3058 N NZ . LYS A 0 386 . 44.095 34.434 -58.084 1.00 25.84 386 A 1 ATOM 3059 N N . SER A 0 387 . 49.977 36.306 -53.362 1.00 21.89 387 A 1 ATOM 3060 C CA . SER A 0 387 . 50.196 37.631 -52.784 1.00 21.89 387 A 1 ATOM 3061 C C . SER A 0 387 . 49.277 38.660 -53.443 1.00 21.89 387 A 1 ATOM 3062 C CB . SER A 0 387 . 51.644 38.091 -53.029 1.00 21.89 387 A 1 ATOM 3063 O O . SER A 0 387 . 49.217 38.705 -54.669 1.00 21.89 387 A 1 ATOM 3064 O OG . SER A 0 387 . 52.561 37.017 -52.975 1.00 21.89 387 A 1 ATOM 3065 N N . SER A 0 388 . 48.606 39.473 -52.624 1.00 24.35 388 A 1 ATOM 3066 C CA . SER A 0 388 . 48.126 40.860 -52.834 1.00 24.35 388 A 1 ATOM 3067 C C . SER A 0 388 . 47.072 41.118 -51.738 1.00 24.35 388 A 1 ATOM 3068 C CB . SER A 0 388 . 47.465 41.076 -54.211 1.00 24.35 388 A 1 ATOM 3069 O O . SER A 0 388 . 46.210 40.274 -51.555 1.00 24.35 388 A 1 ATOM 3070 O OG . SER A 0 388 . 48.325 41.818 -55.063 1.00 24.35 388 A 1 ATOM 3071 N N . ASN A 0 389 . 47.012 42.218 -50.986 1.00 23.56 389 A 1 ATOM 3072 C CA . ASN A 0 389 . 47.698 43.504 -51.049 1.00 23.56 389 A 1 ATOM 3073 C C . ASN A 0 389 . 47.357 44.323 -49.768 1.00 23.56 389 A 1 ATOM 3074 C CB . ASN A 0 389 . 47.141 44.235 -52.295 1.00 23.56 389 A 1 ATOM 3075 O O . ASN A 0 389 . 46.265 44.143 -49.240 1.00 23.56 389 A 1 ATOM 3076 C CG . ASN A 0 389 . 48.103 45.219 -52.919 1.00 23.56 389 A 1 ATOM 3077 N ND2 . ASN A 0 389 . 47.748 45.795 -54.041 1.00 23.56 389 A 1 ATOM 3078 O OD1 . ASN A 0 389 . 49.203 45.432 -52.447 1.00 23.56 389 A 1 ATOM 3079 N N . ILE A 0 390 . 48.245 45.258 -49.386 1.00 29.77 390 A 1 ATOM 3080 C CA . ILE A 0 390 . 48.042 46.494 -48.572 1.00 29.77 390 A 1 ATOM 3081 C C . ILE A 0 390 . 47.680 46.297 -47.076 1.00 29.77 390 A 1 ATOM 3082 C CB . ILE A 0 390 . 47.064 47.434 -49.324 1.00 29.77 390 A 1 ATOM 3083 O O . ILE A 0 390 . 46.567 45.931 -46.733 1.00 29.77 390 A 1 ATOM 3084 C CG1 . ILE A 0 390 . 47.550 47.794 -50.746 1.00 29.77 390 A 1 ATOM 3085 C CG2 . ILE A 0 390 . 46.826 48.774 -48.616 1.00 29.77 390 A 1 ATOM 3086 C CD1 . ILE A 0 390 . 46.406 47.885 -51.762 1.00 29.77 390 A 1 ATOM 3087 N N . ASN A 0 391 . 48.635 46.399 -46.141 1.00 24.19 391 A 1 ATOM 3088 C CA . ASN A 0 391 . 49.139 47.624 -45.477 1.00 24.19 391 A 1 ATOM 3089 C C . ASN A 0 391 . 48.077 48.453 -44.724 1.00 24.19 391 A 1 ATOM 3090 C CB . ASN A 0 391 . 49.949 48.555 -46.414 1.00 24.19 391 A 1 ATOM 3091 O O . ASN A 0 391 . 47.422 49.279 -45.341 1.00 24.19 391 A 1 ATOM 3092 C CG . ASN A 0 391 . 51.354 48.109 -46.748 1.00 24.19 391 A 1 ATOM 3093 N ND2 . ASN A 0 391 . 51.974 48.743 -47.715 1.00 24.19 391 A 1 ATOM 3094 O OD1 . ASN A 0 391 . 51.931 47.231 -46.135 1.00 24.19 391 A 1 ATOM 3095 N N . GLU A 0 392 . 48.076 48.397 -43.384 1.00 30.08 392 A 1 ATOM 3096 C CA . GLU A 0 392 . 48.158 49.620 -42.566 1.00 30.08 392 A 1 ATOM 3097 C C . GLU A 0 392 . 48.615 49.353 -41.112 1.00 30.08 392 A 1 ATOM 3098 C CB . GLU A 0 392 . 46.868 50.479 -42.583 1.00 30.08 392 A 1 ATOM 3099 O O . GLU A 0 392 . 48.018 48.574 -40.378 1.00 30.08 392 A 1 ATOM 3100 C CG . GLU A 0 392 . 47.138 51.853 -43.238 1.00 30.08 392 A 1 ATOM 3101 C CD . GLU A 0 392 . 46.041 52.894 -42.968 1.00 30.08 392 A 1 ATOM 3102 O OE1 . GLU A 0 392 . 46.413 54.078 -42.761 1.00 30.08 392 A 1 ATOM 3103 O OE2 . GLU A 0 392 . 44.862 52.524 -42.834 1.00 30.08 392 A 1 ATOM 3104 N N . LYS A 0 393 . 49.666 50.097 -40.728 1.00 30.44 393 A 1 ATOM 3105 C CA . LYS A 0 393 . 50.052 50.588 -39.386 1.00 30.44 393 A 1 ATOM 3106 C C . LYS A 0 393 . 50.732 49.654 -38.363 1.00 30.44 393 A 1 ATOM 3107 C CB . LYS A 0 393 . 48.923 51.463 -38.819 1.00 30.44 393 A 1 ATOM 3108 O O . LYS A 0 393 . 50.136 49.060 -37.475 1.00 30.44 393 A 1 ATOM 3109 C CG . LYS A 0 393 . 48.900 52.802 -39.581 1.00 30.44 393 A 1 ATOM 3110 C CD . LYS A 0 393 . 47.630 53.608 -39.324 1.00 30.44 393 A 1 ATOM 3111 C CE . LYS A 0 393 . 47.755 54.975 -40.008 1.00 30.44 393 A 1 ATOM 3112 N NZ . LYS A 0 393 . 46.436 55.482 -40.440 1.00 30.44 393 A 1 ATOM 3113 N N . MET A 0 394 . 52.067 49.712 -38.440 1.00 22.23 394 A 1 ATOM 3114 C CA . MET A 0 394 . 53.057 49.535 -37.367 1.00 22.23 394 A 1 ATOM 3115 C C . MET A 0 394 . 52.921 50.542 -36.205 1.00 22.23 394 A 1 ATOM 3116 C CB . MET A 0 394 . 54.446 49.865 -37.950 1.00 22.23 394 A 1 ATOM 3117 O O . MET A 0 394 . 52.697 51.726 -36.456 1.00 22.23 394 A 1 ATOM 3118 C CG . MET A 0 394 . 55.083 48.855 -38.897 1.00 22.23 394 A 1 ATOM 3119 S SD . MET A 0 394 . 56.685 49.484 -39.480 1.00 22.23 394 A 1 ATOM 3120 C CE . MET A 0 394 . 57.474 47.951 -40.029 1.00 22.23 394 A 1 ATOM 3121 N N . LYS A 0 395 . 53.254 50.089 -34.983 1.00 29.00 395 A 1 ATOM 3122 C CA . LYS A 0 395 . 54.239 50.652 -34.008 1.00 29.00 395 A 1 ATOM 3123 C C . LYS A 0 395 . 54.060 49.892 -32.680 1.00 29.00 395 A 1 ATOM 3124 C CB . LYS A 0 395 . 54.038 52.164 -33.755 1.00 29.00 395 A 1 ATOM 3125 O O . LYS A 0 395 . 52.996 49.966 -32.089 1.00 29.00 395 A 1 ATOM 3126 C CG . LYS A 0 395 . 55.090 53.013 -34.487 1.00 29.00 395 A 1 ATOM 3127 C CD . LYS A 0 395 . 54.885 54.503 -34.183 1.00 29.00 395 A 1 ATOM 3128 C CE . LYS A 0 395 . 56.046 55.341 -34.729 1.00 29.00 395 A 1 ATOM 3129 N NZ . LYS A 0 395 . 55.885 56.775 -34.377 1.00 29.00 395 A 1 ATOM 3130 N N . LEU A 0 396 . 54.926 48.957 -32.280 1.00 20.29 396 A 1 ATOM 3131 C CA . LEU A 0 396 . 56.259 49.111 -31.667 1.00 20.29 396 A 1 ATOM 3132 C C . LEU A 0 396 . 56.288 50.107 -30.492 1.00 20.29 396 A 1 ATOM 3133 C CB . LEU A 0 396 . 57.371 49.400 -32.703 1.00 20.29 396 A 1 ATOM 3134 O O . LEU A 0 396 . 56.314 51.305 -30.739 1.00 20.29 396 A 1 ATOM 3135 C CG . LEU A 0 396 . 58.773 48.996 -32.188 1.00 20.29 396 A 1 ATOM 3136 C CD1 . LEU A 0 396 . 59.005 47.492 -32.352 1.00 20.29 396 A 1 ATOM 3137 C CD2 . LEU A 0 396 . 59.883 49.728 -32.942 1.00 20.29 396 A 1 ATOM 3138 N N . THR A 0 397 . 56.330 49.607 -29.250 1.00 25.83 397 A 1 ATOM 3139 C CA . THR A 0 397 . 57.530 49.600 -28.380 1.00 25.83 397 A 1 ATOM 3140 C C . THR A 0 397 . 57.213 48.975 -27.020 1.00 25.83 397 A 1 ATOM 3141 C CB . THR A 0 397 . 58.179 50.970 -28.096 1.00 25.83 397 A 1 ATOM 3142 O O . THR A 0 397 . 56.227 49.308 -26.375 1.00 25.83 397 A 1 ATOM 3143 C CG2 . THR A 0 397 . 59.220 51.338 -29.155 1.00 25.83 397 A 1 ATOM 3144 O OG1 . THR A 0 397 . 57.235 52.004 -28.010 1.00 25.83 397 A 1 ATOM 3145 N N . GLN A 0 398 . 58.099 48.078 -26.604 1.00 20.83 398 A 1 ATOM 3146 C CA . GLN A 0 398 . 58.226 47.487 -25.278 1.00 20.83 398 A 1 ATOM 3147 C C . GLN A 0 398 . 58.828 48.532 -24.321 1.00 20.83 398 A 1 ATOM 3148 C CB . GLN A 0 398 . 59.159 46.281 -25.518 1.00 20.83 398 A 1 ATOM 3149 O O . GLN A 0 398 . 59.882 49.085 -24.633 1.00 20.83 398 A 1 ATOM 3150 C CG . GLN A 0 398 . 59.430 45.316 -24.360 1.00 20.83 398 A 1 ATOM 3151 C CD . GLN A 0 398 . 60.262 44.116 -24.833 1.00 20.83 398 A 1 ATOM 3152 N NE2 . GLN A 0 398 . 60.266 43.023 -24.105 1.00 20.83 398 A 1 ATOM 3153 O OE1 . GLN A 0 398 . 60.908 44.122 -25.869 1.00 20.83 398 A 1 ATOM 3154 N N . SER A 0 399 . 58.194 48.796 -23.173 1.00 27.03 399 A 1 ATOM 3155 C CA . SER A 0 399 . 58.801 49.544 -22.062 1.00 27.03 399 A 1 ATOM 3156 C C . SER A 0 399 . 58.707 48.756 -20.756 1.00 27.03 399 A 1 ATOM 3157 C CB . SER A 0 399 . 58.250 50.964 -21.905 1.00 27.03 399 A 1 ATOM 3158 O O . SER A 0 399 . 57.635 48.473 -20.230 1.00 27.03 399 A 1 ATOM 3159 O OG . SER A 0 399 . 56.882 50.948 -21.569 1.00 27.03 399 A 1 ATOM 3160 N N . THR A 0 400 . 59.902 48.396 -20.318 1.00 21.33 400 A 1 ATOM 3161 C CA . THR A 0 400 . 60.417 47.862 -19.062 1.00 21.33 400 A 1 ATOM 3162 C C . THR A 0 400 . 59.786 48.396 -17.767 1.00 21.33 400 A 1 ATOM 3163 C CB . THR A 0 400 . 61.901 48.278 -19.093 1.00 21.33 400 A 1 ATOM 3164 O O . THR A 0 400 . 59.603 49.596 -17.616 1.00 21.33 400 A 1 ATOM 3165 C CG2 . THR A 0 400 . 62.796 47.725 -17.996 1.00 21.33 400 A 1 ATOM 3166 O OG1 . THR A 0 400 . 62.477 47.840 -20.311 1.00 21.33 400 A 1 ATOM 3167 N N . MET A 0 401 . 59.559 47.440 -16.857 1.00 25.37 401 A 1 ATOM 3168 C CA . MET A 0 401 . 59.548 47.441 -15.381 1.00 25.37 401 A 1 ATOM 3169 C C . MET A 0 401 . 59.285 48.740 -14.609 1.00 25.37 401 A 1 ATOM 3170 C CB . MET A 0 401 . 60.859 46.832 -14.840 1.00 25.37 401 A 1 ATOM 3171 O O . MET A 0 401 . 60.086 49.667 -14.657 1.00 25.37 401 A 1 ATOM 3172 C CG . MET A 0 401 . 61.199 45.477 -15.477 1.00 25.37 401 A 1 ATOM 3173 S SD . MET A 0 401 . 62.052 44.289 -14.406 1.00 25.37 401 A 1 ATOM 3174 C CE . MET A 0 401 . 63.571 45.186 -13.995 1.00 25.37 401 A 1 ATOM 3175 N N . ASP A 0 402 . 58.302 48.660 -13.708 1.00 26.49 402 A 1 ATOM 3176 C CA . ASP A 0 402 . 58.391 49.309 -12.402 1.00 26.49 402 A 1 ATOM 3177 C C . ASP A 0 402 . 57.921 48.329 -11.310 1.00 26.49 402 A 1 ATOM 3178 C CB . ASP A 0 402 . 57.641 50.653 -12.391 1.00 26.49 402 A 1 ATOM 3179 O O . ASP A 0 402 . 56.839 47.747 -11.393 1.00 26.49 402 A 1 ATOM 3180 C CG . ASP A 0 402 . 58.333 51.708 -11.517 1.00 26.49 402 A 1 ATOM 3181 O OD1 . ASP A 0 402 . 59.311 51.347 -10.819 1.00 26.49 402 A 1 ATOM 3182 O OD2 . ASP A 0 402 . 57.883 52.873 -11.573 1.00 26.49 402 A 1 ATOM 3183 N N . ASN A 0 403 . 58.801 48.090 -10.339 1.00 23.41 403 A 1 ATOM 3184 C CA . ASN A 0 403 . 58.626 47.225 -9.173 1.00 23.41 403 A 1 ATOM 3185 C C . ASN A 0 403 . 58.620 48.145 -7.938 1.00 23.41 403 A 1 ATOM 3186 C CB . ASN A 0 403 . 59.811 46.218 -9.082 1.00 23.41 403 A 1 ATOM 3187 O O . ASN A 0 403 . 59.680 48.611 -7.527 1.00 23.41 403 A 1 ATOM 3188 C CG . ASN A 0 403 . 59.538 44.770 -9.454 1.00 23.41 403 A 1 ATOM 3189 N ND2 . ASN A 0 403 . 60.544 43.929 -9.356 1.00 23.41 403 A 1 ATOM 3190 O OD1 . ASN A 0 403 . 58.454 44.345 -9.803 1.00 23.41 403 A 1 ATOM 3191 N N . GLY A 0 404 . 57.464 48.348 -7.305 1.00 30.46 404 A 1 ATOM 3192 C CA . GLY A 0 404 . 57.347 48.721 -5.885 1.00 30.46 404 A 1 ATOM 3193 C C . GLY A 0 404 . 56.602 47.572 -5.200 1.00 30.46 404 A 1 ATOM 3194 O O . GLY A 0 404 . 55.485 47.274 -5.602 1.00 30.46 404 A 1 ATOM 3195 N N . ASN A 0 405 . 57.157 46.739 -4.314 1.00 24.03 405 A 1 ATOM 3196 C CA . ASN A 0 405 . 57.958 46.994 -3.115 1.00 24.03 405 A 1 ATOM 3197 C C . ASN A 0 405 . 57.331 48.063 -2.211 1.00 24.03 405 A 1 ATOM 3198 C CB . ASN A 0 405 . 59.463 47.216 -3.409 1.00 24.03 405 A 1 ATOM 3199 O O . ASN A 0 405 . 57.392 49.240 -2.542 1.00 24.03 405 A 1 ATOM 3200 C CG . ASN A 0 405 . 60.326 46.002 -3.098 1.00 24.03 405 A 1 ATOM 3201 N ND2 . ASN A 0 405 . 61.590 46.200 -2.807 1.00 24.03 405 A 1 ATOM 3202 O OD1 . ASN A 0 405 . 59.893 44.862 -3.105 1.00 24.03 405 A 1 ATOM 3203 N N . VAL A 0 406 . 56.754 47.630 -1.082 1.00 30.01 406 A 1 ATOM 3204 C CA . VAL A 0 406 . 57.135 48.006 0.298 1.00 30.01 406 A 1 ATOM 3205 C C . VAL A 0 406 . 56.217 47.263 1.300 1.00 30.01 406 A 1 ATOM 3206 C CB . VAL A 0 406 . 57.162 49.541 0.526 1.00 30.01 406 A 1 ATOM 3207 O O . VAL A 0 406 . 54.999 47.360 1.227 1.00 30.01 406 A 1 ATOM 3208 C CG1 . VAL A 0 406 . 57.012 49.965 1.988 1.00 30.01 406 A 1 ATOM 3209 C CG2 . VAL A 0 406 . 58.530 50.138 0.126 1.00 30.01 406 A 1 ATOM 3210 N N . GLU A 0 407 . 56.869 46.457 2.152 1.00 27.41 407 A 1 ATOM 3211 C CA . GLU A 0 407 . 56.626 46.146 3.586 1.00 27.41 407 A 1 ATOM 3212 C C . GLU A 0 407 . 55.173 45.948 4.074 1.00 27.41 407 A 1 ATOM 3213 C CB . GLU A 0 407 . 57.355 47.213 4.422 1.00 27.41 407 A 1 ATOM 3214 O O . GLU A 0 407 . 54.357 46.855 4.041 1.00 27.41 407 A 1 ATOM 3215 C CG . GLU A 0 407 . 58.875 47.183 4.171 1.00 27.41 407 A 1 ATOM 3216 C CD . GLU A 0 407 . 59.640 48.352 4.804 1.00 27.41 407 A 1 ATOM 3217 O OE1 . GLU A 0 407 . 60.742 48.079 5.332 1.00 27.41 407 A 1 ATOM 3218 O OE2 . GLU A 0 407 . 59.172 49.503 4.681 1.00 27.41 407 A 1 ATOM 3219 N N . LYS A 0 408 . 54.724 44.765 4.522 1.00 22.43 408 A 1 ATOM 3220 C CA . LYS A 0 408 . 55.105 43.971 5.717 1.00 22.43 408 A 1 ATOM 3221 C C . LYS A 0 408 . 55.066 44.753 7.044 1.00 22.43 408 A 1 ATOM 3222 C CB . LYS A 0 408 . 56.429 43.186 5.547 1.00 22.43 408 A 1 ATOM 3223 O O . LYS A 0 408 . 56.064 45.362 7.398 1.00 22.43 408 A 1 ATOM 3224 C CG . LYS A 0 408 . 56.502 42.004 6.539 1.00 22.43 408 A 1 ATOM 3225 C CD . LYS A 0 408 . 57.853 41.272 6.509 1.00 22.43 408 A 1 ATOM 3226 C CE . LYS A 0 408 . 57.778 40.015 7.389 1.00 22.43 408 A 1 ATOM 3227 N NZ . LYS A 0 408 . 59.091 39.332 7.503 1.00 22.43 408 A 1 ATOM 3228 N N . LEU A 0 409 . 54.005 44.569 7.846 1.00 26.54 409 A 1 ATOM 3229 C CA . LEU A 0 409 . 54.078 44.532 9.319 1.00 26.54 409 A 1 ATOM 3230 C C . LEU A 0 409 . 52.796 43.903 9.941 1.00 26.54 409 A 1 ATOM 3231 C CB . LEU A 0 409 . 54.343 45.950 9.900 1.00 26.54 409 A 1 ATOM 3232 O O . LEU A 0 409 . 51.721 44.467 9.802 1.00 26.54 409 A 1 ATOM 3233 C CG . LEU A 0 409 . 55.442 45.985 10.987 1.00 26.54 409 A 1 ATOM 3234 C CD1 . LEU A 0 409 . 56.824 46.360 10.452 1.00 26.54 409 A 1 ATOM 3235 C CD2 . LEU A 0 409 . 55.090 46.975 12.094 1.00 26.54 409 A 1 ATOM 3236 N N . ILE A 0 410 . 52.970 42.748 10.612 1.00 25.89 410 A 1 ATOM 3237 C CA . ILE A 0 410 . 52.341 42.280 11.882 1.00 25.89 410 A 1 ATOM 3238 C C . ILE A 0 410 . 50.793 42.101 11.898 1.00 25.89 410 A 1 ATOM 3239 C CB . ILE A 0 410 . 52.917 43.176 13.014 1.00 25.89 410 A 1 ATOM 3240 O O . ILE A 0 410 . 50.054 43.072 11.856 1.00 25.89 410 A 1 ATOM 3241 C CG1 . ILE A 0 410 . 54.461 43.048 13.094 1.00 25.89 410 A 1 ATOM 3242 C CG2 . ILE A 0 410 . 52.349 42.849 14.396 1.00 25.89 410 A 1 ATOM 3243 C CD1 . ILE A 0 410 . 55.130 44.098 13.995 1.00 25.89 410 A 1 ATOM 3244 N N . GLU A 0 411 . 50.226 40.881 11.798 1.00 26.35 411 A 1 ATOM 3245 C CA . GLU A 0 411 . 49.924 39.903 12.892 1.00 26.35 411 A 1 ATOM 3246 C C . GLU A 0 411 . 49.170 40.539 14.092 1.00 26.35 411 A 1 ATOM 3247 C CB . GLU A 0 411 . 51.183 39.118 13.329 1.00 26.35 411 A 1 ATOM 3248 O O . GLU A 0 411 . 49.713 41.400 14.758 1.00 26.35 411 A 1 ATOM 3249 C CG . GLU A 0 411 . 51.499 37.922 12.411 1.00 26.35 411 A 1 ATOM 3250 C CD . GLU A 0 411 . 52.742 37.114 12.841 1.00 26.35 411 A 1 ATOM 3251 O OE1 . GLU A 0 411 . 53.217 36.311 12.004 1.00 26.35 411 A 1 ATOM 3252 O OE2 . GLU A 0 411 . 53.232 37.309 13.975 1.00 26.35 411 A 1 ATOM 3253 N N . THR A 0 412 . 47.940 40.205 14.505 1.00 25.22 412 A 1 ATOM 3254 C CA . THR A 0 412 . 47.188 38.937 14.576 1.00 25.22 412 A 1 ATOM 3255 C C . THR A 0 412 . 45.697 39.217 14.879 1.00 25.22 412 A 1 ATOM 3256 C CB . THR A 0 412 . 47.686 38.073 15.764 1.00 25.22 412 A 1 ATOM 3257 O O . THR A 0 412 . 45.373 40.242 15.467 1.00 25.22 412 A 1 ATOM 3258 C CG2 . THR A 0 412 . 48.854 37.152 15.420 1.00 25.22 412 A 1 ATOM 3259 O OG1 . THR A 0 412 . 48.104 38.872 16.850 1.00 25.22 412 A 1 ATOM 3260 N N . ASN A 0 413 . 44.848 38.235 14.551 1.00 25.48 413 A 1 ATOM 3261 C CA . ASN A 0 413 . 43.479 37.969 15.030 1.00 25.48 413 A 1 ATOM 3262 C C . ASN A 0 413 . 42.325 38.903 14.620 1.00 25.48 413 A 1 ATOM 3263 C CB . ASN A 0 413 . 43.494 37.639 16.529 1.00 25.48 413 A 1 ATOM 3264 O O . ASN A 0 413 . 42.175 40.026 15.083 1.00 25.48 413 A 1 ATOM 3265 C CG . ASN A 0 413 . 44.237 36.350 16.830 1.00 25.48 413 A 1 ATOM 3266 N ND2 . ASN A 0 413 . 44.559 36.116 18.077 1.00 25.48 413 A 1 ATOM 3267 O OD1 . ASN A 0 413 . 44.548 35.544 15.963 1.00 25.48 413 A 1 ATOM 3268 N N . VAL A 0 414 . 41.448 38.320 13.798 1.00 27.55 414 A 1 ATOM 3269 C CA . VAL A 0 414 . 40.054 38.714 13.592 1.00 27.55 414 A 1 ATOM 3270 C C . VAL A 0 414 . 39.226 38.009 14.675 1.00 27.55 414 A 1 ATOM 3271 C CB . VAL A 0 414 . 39.609 38.317 12.164 1.00 27.55 414 A 1 ATOM 3272 O O . VAL A 0 414 . 39.076 36.786 14.638 1.00 27.55 414 A 1 ATOM 3273 C CG1 . VAL A 0 414 . 38.139 38.641 11.885 1.00 27.55 414 A 1 ATOM 3274 C CG2 . VAL A 0 414 . 40.457 39.031 11.098 1.00 27.55 414 A 1 ATOM 3275 N N . GLU A 0 415 . 38.762 38.781 15.654 1.00 25.61 415 A 1 ATOM 3276 C CA . GLU A 0 415 . 37.607 38.503 16.523 1.00 25.61 415 A 1 ATOM 3277 C C . GLU A 0 415 . 36.360 39.196 15.923 1.00 25.61 415 A 1 ATOM 3278 C CB . GLU A 0 415 . 37.920 38.953 17.975 1.00 25.61 415 A 1 ATOM 3279 O O . GLU A 0 415 . 36.507 40.003 15.009 1.00 25.61 415 A 1 ATOM 3280 C CG . GLU A 0 415 . 38.353 37.756 18.842 1.00 25.61 415 A 1 ATOM 3281 C CD . GLU A 0 415 . 39.002 38.110 20.196 1.00 25.61 415 A 1 ATOM 3282 O OE1 . GLU A 0 415 . 38.862 37.284 21.131 1.00 25.61 415 A 1 ATOM 3283 O OE2 . GLU A 0 415 . 39.730 39.125 20.276 1.00 25.61 415 A 1 ATOM 3284 N N . ASP A 0 416 . 35.165 38.858 16.426 1.00 33.06 416 A 1 ATOM 3285 C CA . ASP A 0 416 . 33.802 39.260 15.999 1.00 33.06 416 A 1 ATOM 3286 C C . ASP A 0 416 . 33.159 38.307 14.960 1.00 33.06 416 A 1 ATOM 3287 C CB . ASP A 0 416 . 33.706 40.736 15.538 1.00 33.06 416 A 1 ATOM 3288 O O . ASP A 0 416 . 33.574 38.245 13.808 1.00 33.06 416 A 1 ATOM 3289 C CG . ASP A 0 416 . 34.271 41.772 16.522 1.00 33.06 416 A 1 ATOM 3290 O OD1 . ASP A 0 416 . 34.307 41.467 17.736 1.00 33.06 416 A 1 ATOM 3291 O OD2 . ASP A 0 416 . 34.585 42.895 16.062 1.00 33.06 416 A 1 ATOM 3292 N N . GLN A 0 417 . 32.111 37.499 15.182 1.00 22.19 417 A 1 ATOM 3293 C CA . GLN A 0 417 . 31.156 37.212 16.267 1.00 22.19 417 A 1 ATOM 3294 C C . GLN A 0 417 . 30.626 38.356 17.142 1.00 22.19 417 A 1 ATOM 3295 C CB . GLN A 0 417 . 31.501 35.951 17.094 1.00 22.19 417 A 1 ATOM 3296 O O . GLN A 0 417 . 31.225 38.724 18.138 1.00 22.19 417 A 1 ATOM 3297 C CG . GLN A 0 417 . 30.850 34.692 16.484 1.00 22.19 417 A 1 ATOM 3298 C CD . GLN A 0 417 . 30.775 33.472 17.404 1.00 22.19 417 A 1 ATOM 3299 N NE2 . GLN A 0 417 . 30.295 32.352 16.905 1.00 22.19 417 A 1 ATOM 3300 O OE1 . GLN A 0 417 . 31.106 33.469 18.575 1.00 22.19 417 A 1 ATOM 3301 N N . PHE A 0 418 . 29.374 38.701 16.822 1.00 23.54 418 A 1 ATOM 3302 C CA . PHE A 0 418 . 28.307 39.149 17.715 1.00 23.54 418 A 1 ATOM 3303 C C . PHE A 0 418 . 28.534 40.470 18.448 1.00 23.54 418 A 1 ATOM 3304 C CB . PHE A 0 418 . 27.922 38.020 18.690 1.00 23.54 418 A 1 ATOM 3305 O O . PHE A 0 418 . 29.223 40.525 19.453 1.00 23.54 418 A 1 ATOM 3306 C CG . PHE A 0 418 . 27.424 36.747 18.030 1.00 23.54 418 A 1 ATOM 3307 C CD1 . PHE A 0 418 . 26.228 36.760 17.289 1.00 23.54 418 A 1 ATOM 3308 C CD2 . PHE A 0 418 . 28.122 35.537 18.192 1.00 23.54 418 A 1 ATOM 3309 C CE1 . PHE A 0 418 . 25.757 35.585 16.675 1.00 23.54 418 A 1 ATOM 3310 C CE2 . PHE A 0 418 . 27.636 34.359 17.596 1.00 23.54 418 A 1 ATOM 3311 C CZ . PHE A 0 418 . 26.469 34.384 16.818 1.00 23.54 418 A 1 ATOM 3312 N N . ASN A 0 419 . 27.798 41.492 18.009 1.00 30.89 419 A 1 ATOM 3313 C CA . ASN A 0 419 . 26.768 42.116 18.840 1.00 30.89 419 A 1 ATOM 3314 C C . ASN A 0 419 . 25.763 42.831 17.924 1.00 30.89 419 A 1 ATOM 3315 C CB . ASN A 0 419 . 27.381 43.038 19.910 1.00 30.89 419 A 1 ATOM 3316 O O . ASN A 0 419 . 26.023 43.906 17.390 1.00 30.89 419 A 1 ATOM 3317 C CG . ASN A 0 419 . 27.854 42.258 21.132 1.00 30.89 419 A 1 ATOM 3318 N ND2 . ASN A 0 419 . 28.934 42.670 21.750 1.00 30.89 419 A 1 ATOM 3319 O OD1 . ASN A 0 419 . 27.276 41.259 21.538 1.00 30.89 419 A 1 ATOM 3320 N N . ASN A 0 420 . 24.621 42.171 17.717 1.00 22.80 420 A 1 ATOM 3321 C CA . ASN A 0 420 . 23.361 42.864 17.480 1.00 22.80 420 A 1 ATOM 3322 C C . ASN A 0 420 . 23.021 43.630 18.756 1.00 22.80 420 A 1 ATOM 3323 C CB . ASN A 0 420 . 22.243 41.833 17.239 1.00 22.80 420 A 1 ATOM 3324 O O . ASN A 0 420 . 23.269 43.090 19.830 1.00 22.80 420 A 1 ATOM 3325 C CG . ASN A 0 420 . 22.250 41.201 15.865 1.00 22.80 420 A 1 ATOM 3326 N ND2 . ASN A 0 420 . 21.666 40.033 15.730 1.00 22.80 420 A 1 ATOM 3327 O OD1 . ASN A 0 420 . 22.739 41.737 14.889 1.00 22.80 420 A 1 ATOM 3328 N N . ASP A 0 421 . 22.477 44.836 18.606 1.00 26.41 421 A 1 ATOM 3329 C CA . ASP A 0 421 . 21.453 45.451 19.462 1.00 26.41 421 A 1 ATOM 3330 C C . ASP A 0 421 . 21.361 46.951 19.115 1.00 26.41 421 A 1 ATOM 3331 C CB . ASP A 0 421 . 21.741 45.253 20.972 1.00 26.41 421 A 1 ATOM 3332 O O . ASP A 0 421 . 22.378 47.591 18.881 1.00 26.41 421 A 1 ATOM 3333 C CG . ASP A 0 421 . 21.178 43.935 21.545 1.00 26.41 421 A 1 ATOM 3334 O OD1 . ASP A 0 421 . 20.470 43.205 20.805 1.00 26.41 421 A 1 ATOM 3335 O OD2 . ASP A 0 421 . 21.396 43.700 22.755 1.00 26.41 421 A 1 ATOM 3336 N N . ILE A 0 422 . 20.223 47.640 19.077 1.00 26.69 422 A 1 ATOM 3337 C CA . ILE A 0 422 . 18.801 47.295 19.092 1.00 26.69 422 A 1 ATOM 3338 C C . ILE A 0 422 . 18.087 48.645 18.895 1.00 26.69 422 A 1 ATOM 3339 C CB . ILE A 0 422 . 18.395 46.581 20.423 1.00 26.69 422 A 1 ATOM 3340 O O . ILE A 0 422 . 18.448 49.635 19.526 1.00 26.69 422 A 1 ATOM 3341 C CG1 . ILE A 0 422 . 17.902 45.142 20.152 1.00 26.69 422 A 1 ATOM 3342 C CG2 . ILE A 0 422 . 17.377 47.245 21.372 1.00 26.69 422 A 1 ATOM 3343 C CD1 . ILE A 0 422 . 17.765 44.310 21.436 1.00 26.69 422 A 1 ATOM 3344 N N . SER A 0 423 . 17.034 48.612 18.079 1.00 25.11 423 A 1 ATOM 3345 C CA . SER A 0 423 . 15.772 49.342 18.261 1.00 25.11 423 A 1 ATOM 3346 C C . SER A 0 423 . 15.650 50.840 17.953 1.00 25.11 423 A 1 ATOM 3347 C CB . SER A 0 423 . 15.210 49.015 19.651 1.00 25.11 423 A 1 ATOM 3348 O O . SER A 0 423 . 16.581 51.633 18.051 1.00 25.11 423 A 1 ATOM 3349 O OG . SER A 0 423 . 13.835 49.290 19.785 1.00 25.11 423 A 1 ATOM 3350 N N . MET A 0 424 . 14.368 51.152 17.724 1.00 30.42 424 A 1 ATOM 3351 C CA . MET A 0 424 . 13.635 52.417 17.754 1.00 30.42 424 A 1 ATOM 3352 C C . MET A 0 424 . 13.376 53.008 16.358 1.00 30.42 424 A 1 ATOM 3353 C CB . MET A 0 424 . 14.255 53.441 18.733 1.00 30.42 424 A 1 ATOM 3354 O O . MET A 0 424 . 14.316 53.320 15.642 1.00 30.42 424 A 1 ATOM 3355 C CG . MET A 0 424 . 14.600 52.919 20.144 1.00 30.42 424 A 1 ATOM 3356 S SD . MET A 0 424 . 13.270 52.107 21.069 1.00 30.42 424 A 1 ATOM 3357 C CE . MET A 0 424 . 12.443 53.588 21.702 1.00 30.42 424 A 1 ATOM 3358 N N . GLU A 0 425 . 12.154 53.256 15.886 1.00 27.74 425 A 1 ATOM 3359 C CA . GLU A 0 425 . 10.780 53.062 16.380 1.00 27.74 425 A 1 ATOM 3360 C C . GLU A 0 425 . 9.847 53.585 15.259 1.00 27.74 425 A 1 ATOM 3361 C CB . GLU A 0 425 . 10.550 53.917 17.647 1.00 27.74 425 A 1 ATOM 3362 O O . GLU A 0 425 . 10.249 54.495 14.532 1.00 27.74 425 A 1 ATOM 3363 C CG . GLU A 0 425 . 9.317 53.541 18.486 1.00 27.74 425 A 1 ATOM 3364 C CD . GLU A 0 425 . 9.310 54.241 19.864 1.00 27.74 425 A 1 ATOM 3365 O OE1 . GLU A 0 425 . 8.472 53.854 20.708 1.00 27.74 425 A 1 ATOM 3366 O OE2 . GLU A 0 425 . 10.170 55.121 20.100 1.00 27.74 425 A 1 ATOM 3367 N N . SER A 0 426 . 8.599 53.106 15.210 1.00 28.88 426 A 1 ATOM 3368 C CA . SER A 0 426 . 7.401 53.723 14.591 1.00 28.88 426 A 1 ATOM 3369 C C . SER A 0 426 . 6.792 53.087 13.334 1.00 28.88 426 A 1 ATOM 3370 C CB . SER A 0 426 . 7.447 55.246 14.415 1.00 28.88 426 A 1 ATOM 3371 O O . SER A 0 426 . 7.440 52.817 12.324 1.00 28.88 426 A 1 ATOM 3372 O OG . SER A 0 426 . 7.845 55.873 15.617 1.00 28.88 426 A 1 ATOM 3373 N N . ASP A 0 427 . 5.476 52.941 13.475 1.00 23.04 427 A 1 ATOM 3374 C CA . ASP A 0 427 . 4.398 52.637 12.540 1.00 23.04 427 A 1 ATOM 3375 C C . ASP A 0 427 . 4.220 53.665 11.405 1.00 23.04 427 A 1 ATOM 3376 C CB . ASP A 0 427 . 3.107 52.696 13.382 1.00 23.04 427 A 1 ATOM 3377 O O . ASP A 0 427 . 4.700 54.795 11.517 1.00 23.04 427 A 1 ATOM 3378 C CG . ASP A 0 427 . 3.117 51.757 14.587 1.00 23.04 427 A 1 ATOM 3379 O OD1 . ASP A 0 427 . 3.234 50.536 14.348 1.00 23.04 427 A 1 ATOM 3380 O OD2 . ASP A 0 427 . 3.043 52.266 15.727 1.00 23.04 427 A 1 ATOM 3381 N N . SER A 0 428 . 3.445 53.285 10.372 1.00 33.01 428 A 1 ATOM 3382 C CA . SER A 0 428 . 2.354 54.045 9.684 1.00 33.01 428 A 1 ATOM 3383 C C . SER A 0 428 . 2.144 53.492 8.253 1.00 33.01 428 A 1 ATOM 3384 C CB . SER A 0 428 . 2.592 55.560 9.609 1.00 33.01 428 A 1 ATOM 3385 O O . SER A 0 428 . 3.095 53.410 7.482 1.00 33.01 428 A 1 ATOM 3386 O OG . SER A 0 428 . 2.564 56.125 10.906 1.00 33.01 428 A 1 ATOM 3387 N N . GLU A 0 429 . 0.999 52.851 7.959 1.00 26.80 429 A 1 ATOM 3388 C CA . GLU A 0 429 . -0.152 53.369 7.158 1.00 26.80 429 A 1 ATOM 3389 C C . GLU A 0 429 . 0.185 53.744 5.694 1.00 26.80 429 A 1 ATOM 3390 C CB . GLU A 0 429 . -0.905 54.492 7.888 1.00 26.80 429 A 1 ATOM 3391 O O . GLU A 0 429 . 1.039 54.582 5.442 1.00 26.80 429 A 1 ATOM 3392 C CG . GLU A 0 429 . -1.822 53.937 8.987 1.00 26.80 429 A 1 ATOM 3393 C CD . GLU A 0 429 . -2.673 55.022 9.667 1.00 26.80 429 A 1 ATOM 3394 O OE1 . GLU A 0 429 . -3.808 54.682 10.075 1.00 26.80 429 A 1 ATOM 3395 O OE2 . GLU A 0 429 . -2.194 56.171 9.784 1.00 26.80 429 A 1 ATOM 3396 N N . ILE A 0 430 . -0.291 53.024 4.662 1.00 22.83 430 A 1 ATOM 3397 C CA . ILE A 0 430 . -1.625 53.052 3.996 1.00 22.83 430 A 1 ATOM 3398 C C . ILE A 0 430 . -2.023 54.432 3.427 1.00 22.83 430 A 1 ATOM 3399 C CB . ILE A 0 430 . -2.785 52.408 4.807 1.00 22.83 430 A 1 ATOM 3400 O O . ILE A 0 430 . -2.137 55.379 4.191 1.00 22.83 430 A 1 ATOM 3401 C CG1 . ILE A 0 430 . -2.488 50.919 5.103 1.00 22.83 430 A 1 ATOM 3402 C CG2 . ILE A 0 430 . -4.127 52.506 4.041 1.00 22.83 430 A 1 ATOM 3403 C CD1 . ILE A 0 430 . -3.547 50.211 5.962 1.00 22.83 430 A 1 ATOM 3404 N N . ILE A 0 431 . -2.312 54.457 2.105 1.00 28.35 431 A 1 ATOM 3405 C CA . ILE A 0 431 . -3.197 55.321 1.255 1.00 28.35 431 A 1 ATOM 3406 C C . ILE A 0 431 . -2.536 55.360 -0.154 1.00 28.35 431 A 1 ATOM 3407 C CB . ILE A 0 431 . -3.470 56.717 1.893 1.00 28.35 431 A 1 ATOM 3408 O O . ILE A 0 431 . -1.360 55.691 -0.249 1.00 28.35 431 A 1 ATOM 3409 C CG1 . ILE A 0 431 . -4.570 56.594 2.985 1.00 28.35 431 A 1 ATOM 3410 C CG2 . ILE A 0 431 . -3.938 57.833 0.940 1.00 28.35 431 A 1 ATOM 3411 C CD1 . ILE A 0 431 . -4.628 57.781 3.954 1.00 28.35 431 A 1 ATOM 3412 N N . ARG A 0 432 . -3.109 54.717 -1.200 1.00 24.30 432 A 1 ATOM 3413 C CA . ARG A 0 432 . -4.047 55.273 -2.228 1.00 24.30 432 A 1 ATOM 3414 C C . ARG A 0 432 . -3.400 56.422 -3.038 1.00 24.30 432 A 1 ATOM 3415 C CB . ARG A 0 432 . -5.373 55.704 -1.584 1.00 24.30 432 A 1 ATOM 3416 O O . ARG A 0 432 . -2.642 57.179 -2.461 1.00 24.30 432 A 1 ATOM 3417 C CG . ARG A 0 432 . -6.325 54.580 -1.170 1.00 24.30 432 A 1 ATOM 3418 C CD . ARG A 0 432 . -7.627 55.228 -0.676 1.00 24.30 432 A 1 ATOM 3419 N NE . ARG A 0 432 . -8.676 54.227 -0.406 1.00 24.30 432 A 1 ATOM 3420 N NH1 . ARG A 0 432 . -9.731 55.332 1.312 1.00 24.30 432 A 1 ATOM 3421 N NH2 . ARG A 0 432 . -10.539 53.382 0.594 1.00 24.30 432 A 1 ATOM 3422 C CZ . ARG A 0 432 . -9.637 54.319 0.496 1.00 24.30 432 A 1 ATOM 3423 N N . THR A 0 433 . -3.590 56.667 -4.328 1.00 23.75 433 A 1 ATOM 3424 C CA . THR A 0 433 . -4.503 56.277 -5.418 1.00 23.75 433 A 1 ATOM 3425 C C . THR A 0 433 . -4.024 57.094 -6.638 1.00 23.75 433 A 1 ATOM 3426 C CB . THR A 0 433 . -5.953 56.760 -5.166 1.00 23.75 433 A 1 ATOM 3427 O O . THR A 0 433 . -3.452 58.156 -6.410 1.00 23.75 433 A 1 ATOM 3428 C CG2 . THR A 0 433 . -6.906 55.629 -4.787 1.00 23.75 433 A 1 ATOM 3429 O OG1 . THR A 0 433 . -6.060 57.776 -4.197 1.00 23.75 433 A 1 ATOM 3430 N N . GLU A 0 434 . -4.343 56.638 -7.864 1.00 25.71 434 A 1 ATOM 3431 C CA . GLU A 0 434 . -4.702 57.508 -9.017 1.00 25.71 434 A 1 ATOM 3432 C C . GLU A 0 434 . -3.556 58.387 -9.592 1.00 25.71 434 A 1 ATOM 3433 C CB . GLU A 0 434 . -5.983 58.276 -8.597 1.00 25.71 434 A 1 ATOM 3434 O O . GLU A 0 434 . -2.600 58.734 -8.914 1.00 25.71 434 A 1 ATOM 3435 C CG . GLU A 0 434 . -7.208 57.339 -8.446 1.00 25.71 434 A 1 ATOM 3436 C CD . GLU A 0 434 . -8.268 57.829 -7.441 1.00 25.71 434 A 1 ATOM 3437 O OE1 . GLU A 0 434 . -8.931 56.938 -6.853 1.00 25.71 434 A 1 ATOM 3438 O OE2 . GLU A 0 434 . -8.267 59.020 -7.064 1.00 25.71 434 A 1 ATOM 3439 N N . GLU A 0 435 . -3.472 58.787 -10.852 1.00 23.93 435 A 1 ATOM 3440 C CA . GLU A 0 435 . -4.242 58.677 -12.090 1.00 23.93 435 A 1 ATOM 3441 C C . GLU A 0 435 . -3.357 59.357 -13.164 1.00 23.93 435 A 1 ATOM 3442 C CB . GLU A 0 435 . -5.586 59.427 -11.960 1.00 23.93 435 A 1 ATOM 3443 O O . GLU A 0 435 . -2.344 59.982 -12.838 1.00 23.93 435 A 1 ATOM 3444 C CG . GLU A 0 435 . -6.775 58.454 -12.006 1.00 23.93 435 A 1 ATOM 3445 C CD . GLU A 0 435 . -8.125 59.070 -11.584 1.00 23.93 435 A 1 ATOM 3446 O OE1 . GLU A 0 435 . -9.115 58.300 -11.618 1.00 23.93 435 A 1 ATOM 3447 O OE2 . GLU A 0 435 . -8.160 60.250 -11.167 1.00 23.93 435 A 1 ATOM 3448 N N . ASP A 0 436 . -3.786 59.250 -14.420 1.00 26.45 436 A 1 ATOM 3449 C CA . ASP A 0 436 . -3.525 60.191 -15.518 1.00 26.45 436 A 1 ATOM 3450 C C . ASP A 0 436 . -2.148 60.176 -16.204 1.00 26.45 436 A 1 ATOM 3451 C CB . ASP A 0 436 . -4.052 61.580 -15.123 1.00 26.45 436 A 1 ATOM 3452 O O . ASP A 0 436 . -1.090 60.434 -15.638 1.00 26.45 436 A 1 ATOM 3453 C CG . ASP A 0 436 . -5.578 61.576 -14.947 1.00 26.45 436 A 1 ATOM 3454 O OD1 . ASP A 0 436 . -6.214 60.555 -15.312 1.00 26.45 436 A 1 ATOM 3455 O OD2 . ASP A 0 436 . -6.073 62.600 -14.427 1.00 26.45 436 A 1 ATOM 3456 N N . GLU A 0 437 . -2.061 59.694 -17.444 1.00 23.88 437 A 1 ATOM 3457 C CA . GLU A 0 437 . -2.633 60.220 -18.700 1.00 23.88 437 A 1 ATOM 3458 C C . GLU A 0 437 . -1.628 61.100 -19.467 1.00 23.88 437 A 1 ATOM 3459 C CB . GLU A 0 437 . -4.042 60.878 -18.685 1.00 23.88 437 A 1 ATOM 3460 O O . GLU A 0 437 . -1.202 62.164 -19.037 1.00 23.88 437 A 1 ATOM 3461 C CG . GLU A 0 437 . -5.223 59.924 -18.968 1.00 23.88 437 A 1 ATOM 3462 C CD . GLU A 0 437 . -6.497 60.644 -19.467 1.00 23.88 437 A 1 ATOM 3463 O OE1 . GLU A 0 437 . -7.282 59.963 -20.170 1.00 23.88 437 A 1 ATOM 3464 O OE2 . GLU A 0 437 . -6.614 61.877 -19.290 1.00 23.88 437 A 1 ATOM 3465 N N . ILE A 0 438 . -1.371 60.628 -20.691 1.00 23.87 438 A 1 ATOM 3466 C CA . ILE A 0 438 . -1.433 61.407 -21.931 1.00 23.87 438 A 1 ATOM 3467 C C . ILE A 0 438 . -0.198 62.212 -22.411 1.00 23.87 438 A 1 ATOM 3468 C CB . ILE A 0 438 . -2.796 62.155 -22.003 1.00 23.87 438 A 1 ATOM 3469 O O . ILE A 0 438 . 0.362 63.088 -21.764 1.00 23.87 438 A 1 ATOM 3470 C CG1 . ILE A 0 438 . -3.948 61.143 -22.200 1.00 23.87 438 A 1 ATOM 3471 C CG2 . ILE A 0 438 . -2.905 63.156 -23.140 1.00 23.87 438 A 1 ATOM 3472 C CD1 . ILE A 0 438 . -5.340 61.784 -22.267 1.00 23.87 438 A 1 ATOM 3473 N N . GLN A 0 439 . 0.060 61.935 -23.699 1.00 23.11 439 A 1 ATOM 3474 C CA . GLN A 0 439 . 0.549 62.781 -24.798 1.00 23.11 439 A 1 ATOM 3475 C C . GLN A 0 439 . 2.040 62.860 -25.168 1.00 23.11 439 A 1 ATOM 3476 C CB . GLN A 0 439 . -0.160 64.145 -24.894 1.00 23.11 439 A 1 ATOM 3477 O O . GLN A 0 439 . 2.872 63.464 -24.506 1.00 23.11 439 A 1 ATOM 3478 C CG . GLN A 0 439 . -1.396 64.081 -25.820 1.00 23.11 439 A 1 ATOM 3479 C CD . GLN A 0 439 . -2.416 65.185 -25.594 1.00 23.11 439 A 1 ATOM 3480 N NE2 . GLN A 0 439 . -3.691 64.922 -25.789 1.00 23.11 439 A 1 ATOM 3481 O OE1 . GLN A 0 439 . -2.089 66.310 -25.262 1.00 23.11 439 A 1 ATOM 3482 N N . GLU A 0 440 . 2.261 62.326 -26.380 1.00 24.14 440 A 1 ATOM 3483 C CA . GLU A 0 440 . 2.805 63.007 -27.568 1.00 24.14 440 A 1 ATOM 3484 C C . GLU A 0 440 . 4.230 63.581 -27.541 1.00 24.14 440 A 1 ATOM 3485 C CB . GLU A 0 440 . 1.841 64.094 -28.075 1.00 24.14 440 A 1 ATOM 3486 O O . GLU A 0 440 . 4.545 64.540 -26.843 1.00 24.14 440 A 1 ATOM 3487 C CG . GLU A 0 440 . 0.592 63.589 -28.801 1.00 24.14 440 A 1 ATOM 3488 C CD . GLU A 0 440 . -0.303 64.755 -29.278 1.00 24.14 440 A 1 ATOM 3489 O OE1 . GLU A 0 440 . -1.401 64.444 -29.785 1.00 24.14 440 A 1 ATOM 3490 O OE2 . GLU A 0 440 . 0.116 65.932 -29.149 1.00 24.14 440 A 1 ATOM 3491 N N . LYS A 0 441 . 5.056 63.096 -28.479 1.00 27.58 441 A 1 ATOM 3492 C CA . LYS A 0 441 . 5.432 63.773 -29.749 1.00 27.58 441 A 1 ATOM 3493 C C . LYS A 0 441 . 6.546 62.960 -30.424 1.00 27.58 441 A 1 ATOM 3494 C CB . LYS A 0 441 . 5.873 65.236 -29.540 1.00 27.58 441 A 1 ATOM 3495 O O . LYS A 0 441 . 7.510 62.573 -29.778 1.00 27.58 441 A 1 ATOM 3496 C CG . LYS A 0 441 . 4.645 66.155 -29.625 1.00 27.58 441 A 1 ATOM 3497 C CD . LYS A 0 441 . 4.978 67.640 -29.647 1.00 27.58 441 A 1 ATOM 3498 C CE . LYS A 0 441 . 3.626 68.351 -29.727 1.00 27.58 441 A 1 ATOM 3499 N NZ . LYS A 0 441 . 3.777 69.819 -29.723 1.00 27.58 441 A 1 ATOM 3500 N N . GLU A 0 442 . 6.312 62.427 -31.621 1.00 23.83 442 A 1 ATOM 3501 C CA . GLU A 0 442 . 6.570 63.041 -32.941 1.00 23.83 442 A 1 ATOM 3502 C C . GLU A 0 442 . 8.052 63.266 -33.291 1.00 23.83 442 A 1 ATOM 3503 C CB . GLU A 0 442 . 5.763 64.312 -33.253 1.00 23.83 442 A 1 ATOM 3504 O O . GLU A 0 442 . 8.798 63.927 -32.575 1.00 23.83 442 A 1 ATOM 3505 C CG . GLU A 0 442 . 4.348 64.041 -33.780 1.00 23.83 442 A 1 ATOM 3506 C CD . GLU A 0 442 . 3.732 65.298 -34.420 1.00 23.83 442 A 1 ATOM 3507 O OE1 . GLU A 0 442 . 2.872 65.119 -35.309 1.00 23.83 442 A 1 ATOM 3508 O OE2 . GLU A 0 442 . 4.153 66.421 -34.051 1.00 23.83 442 A 1 ATOM 3509 N N . GLY A 0 443 . 8.417 62.771 -34.480 1.00 27.33 443 A 1 ATOM 3510 C CA . GLY A 0 443 . 9.682 62.999 -35.184 1.00 27.33 443 A 1 ATOM 3511 C C . GLY A 0 443 . 10.361 61.670 -35.533 1.00 27.33 443 A 1 ATOM 3512 O O . GLY A 0 443 . 10.835 60.973 -34.648 1.00 27.33 443 A 1 ATOM 3513 N N . GLY A 0 444 . 10.453 61.208 -36.775 1.00 24.13 444 A 1 ATOM 3514 C CA . GLY A 0 444 . 10.240 61.853 -38.062 1.00 24.13 444 A 1 ATOM 3515 C C . GLY A 0 444 . 11.248 61.266 -39.057 1.00 24.13 444 A 1 ATOM 3516 O O . GLY A 0 444 . 12.438 61.247 -38.771 1.00 24.13 444 A 1 ATOM 3517 N N . GLU A 0 445 . 10.719 60.820 -40.198 1.00 27.29 445 A 1 ATOM 3518 C CA . GLU A 0 445 . 11.351 60.713 -41.527 1.00 27.29 445 A 1 ATOM 3519 C C . GLU A 0 445 . 12.461 59.657 -41.740 1.00 27.29 445 A 1 ATOM 3520 C CB . GLU A 0 445 . 11.736 62.115 -42.025 1.00 27.29 445 A 1 ATOM 3521 O O . GLU A 0 445 . 13.510 59.673 -41.110 1.00 27.29 445 A 1 ATOM 3522 C CG . GLU A 0 445 . 10.513 63.053 -42.032 1.00 27.29 445 A 1 ATOM 3523 C CD . GLU A 0 445 . 10.794 64.429 -42.645 1.00 27.29 445 A 1 ATOM 3524 O OE1 . GLU A 0 445 . 9.796 65.090 -43.007 1.00 27.29 445 A 1 ATOM 3525 O OE2 . GLU A 0 445 . 11.980 64.803 -42.773 1.00 27.29 445 A 1 ATOM 3526 N N . ASN A 0 446 . 12.245 58.600 -42.533 1.00 24.23 446 A 1 ATOM 3527 C CA . ASN A 0 446 . 11.926 58.483 -43.973 1.00 24.23 446 A 1 ATOM 3528 C C . ASN A 0 446 . 13.136 58.594 -44.917 1.00 24.23 446 A 1 ATOM 3529 C CB . ASN A 0 446 . 10.742 59.329 -44.507 1.00 24.23 446 A 1 ATOM 3530 O O . ASN A 0 446 . 14.002 59.449 -44.761 1.00 24.23 446 A 1 ATOM 3531 C CG . ASN A 0 446 . 9.368 58.757 -44.227 1.00 24.23 446 A 1 ATOM 3532 N ND2 . ASN A 0 446 . 8.331 59.539 -44.412 1.00 24.23 446 A 1 ATOM 3533 O OD1 . ASN A 0 446 . 9.200 57.597 -43.896 1.00 24.23 446 A 1 ATOM 3534 N N . ASN A 0 447 . 13.032 57.781 -45.982 1.00 29.19 447 A 1 ATOM 3535 C CA . ASN A 0 447 . 13.741 57.788 -47.273 1.00 29.19 447 A 1 ATOM 3536 C C . ASN A 0 447 . 14.944 56.820 -47.360 1.00 29.19 447 A 1 ATOM 3537 C CB . ASN A 0 447 . 14.071 59.234 -47.708 1.00 29.19 447 A 1 ATOM 3538 O O . ASN A 0 447 . 15.853 56.878 -46.547 1.00 29.19 447 A 1 ATOM 3539 C CG . ASN A 0 447 . 12.865 60.159 -47.669 1.00 29.19 447 A 1 ATOM 3540 N ND2 . ASN A 0 447 . 13.060 61.411 -47.333 1.00 29.19 447 A 1 ATOM 3541 O OD1 . ASN A 0 447 . 11.735 59.761 -47.910 1.00 29.19 447 A 1 ATOM 3542 N N . GLN A 0 448 . 15.076 55.934 -48.352 1.00 27.26 448 A 1 ATOM 3543 C CA . GLN A 0 448 . 14.229 55.578 -49.495 1.00 27.26 448 A 1 ATOM 3544 C C . GLN A 0 448 . 14.861 54.362 -50.209 1.00 27.26 448 A 1 ATOM 3545 C CB . GLN A 0 448 . 14.175 56.751 -50.499 1.00 27.26 448 A 1 ATOM 3546 O O . GLN A 0 448 . 16.083 54.248 -50.239 1.00 27.26 448 A 1 ATOM 3547 C CG . GLN A 0 448 . 12.747 57.104 -50.943 1.00 27.26 448 A 1 ATOM 3548 C CD . GLN A 0 448 . 12.692 58.420 -51.714 1.00 27.26 448 A 1 ATOM 3549 N NE2 . GLN A 0 448 . 11.963 58.494 -52.805 1.00 27.26 448 A 1 ATOM 3550 O OE1 . GLN A 0 448 . 13.287 59.417 -51.341 1.00 27.26 448 A 1 ATOM 3551 N N . SER A 0 449 . 13.996 53.506 -50.768 1.00 24.55 449 A 1 ATOM 3552 C CA . SER A 0 449 . 14.060 52.799 -52.070 1.00 24.55 449 A 1 ATOM 3553 C C . SER A 0 449 . 15.426 52.478 -52.705 1.00 24.55 449 A 1 ATOM 3554 C CB . SER A 0 449 . 13.245 53.612 -53.081 1.00 24.55 449 A 1 ATOM 3555 O O . SER A 0 449 . 16.231 53.368 -52.953 1.00 24.55 449 A 1 ATOM 3556 O OG . SER A 0 449 . 13.771 54.921 -53.179 1.00 24.55 449 A 1 ATOM 3557 N N . ASP A 0 450 . 15.751 51.215 -52.978 1.00 23.21 450 A 1 ATOM 3558 C CA . ASP A 0 450 . 15.227 50.324 -54.039 1.00 23.21 450 A 1 ATOM 3559 C C . ASP A 0 450 . 15.775 50.557 -55.460 1.00 23.21 450 A 1 ATOM 3560 C CB . ASP A 0 450 . 13.691 50.096 -54.098 1.00 23.21 450 A 1 ATOM 3561 O O . ASP A 0 450 . 15.755 51.657 -56.008 1.00 23.21 450 A 1 ATOM 3562 C CG . ASP A 0 450 . 13.188 48.828 -53.400 1.00 23.21 450 A 1 ATOM 3563 O OD1 . ASP A 0 450 . 13.991 47.879 -53.244 1.00 23.21 450 A 1 ATOM 3564 O OD2 . ASP A 0 450 . 11.989 48.817 -53.048 1.00 23.21 450 A 1 ATOM 3565 N N . THR A 0 451 . 16.095 49.405 -56.061 1.00 24.06 451 A 1 ATOM 3566 C CA . THR A 0 451 . 16.046 49.029 -57.486 1.00 24.06 451 A 1 ATOM 3567 C C . THR A 0 451 . 17.121 49.497 -58.478 1.00 24.06 451 A 1 ATOM 3568 C CB . THR A 0 451 . 14.633 49.151 -58.082 1.00 24.06 451 A 1 ATOM 3569 O O . THR A 0 451 . 17.273 50.670 -58.791 1.00 24.06 451 A 1 ATOM 3570 C CG2 . THR A 0 451 . 13.722 48.043 -57.547 1.00 24.06 451 A 1 ATOM 3571 O OG1 . THR A 0 451 . 14.020 50.382 -57.777 1.00 24.06 451 A 1 ATOM 3572 N N . ASP A 0 452 . 17.791 48.464 -59.010 1.00 24.61 452 A 1 ATOM 3573 C CA . ASP A 0 452 . 17.967 48.126 -60.430 1.00 24.61 452 A 1 ATOM 3574 C C . ASP A 0 452 . 18.612 49.136 -61.391 1.00 24.61 452 A 1 ATOM 3575 C CB . ASP A 0 452 . 16.634 47.595 -61.003 1.00 24.61 452 A 1 ATOM 3576 O O . ASP A 0 452 . 18.049 50.170 -61.711 1.00 24.61 452 A 1 ATOM 3577 C CG . ASP A 0 452 . 16.087 46.372 -60.254 1.00 24.61 452 A 1 ATOM 3578 O OD1 . ASP A 0 452 . 16.908 45.656 -59.632 1.00 24.61 452 A 1 ATOM 3579 O OD2 . ASP A 0 452 . 14.860 46.144 -60.312 1.00 24.61 452 A 1 ATOM 3580 N N . GLU A 0 453 . 19.736 48.727 -61.994 1.00 30.76 453 A 1 ATOM 3581 C CA . GLU A 0 453 . 19.836 48.584 -63.455 1.00 30.76 453 A 1 ATOM 3582 C C . GLU A 0 453 . 21.094 47.793 -63.867 1.00 30.76 453 A 1 ATOM 3583 C CB . GLU A 0 453 . 19.776 49.909 -64.246 1.00 30.76 453 A 1 ATOM 3584 O O . GLU A 0 453 . 22.242 48.135 -63.581 1.00 30.76 453 A 1 ATOM 3585 C CG . GLU A 0 453 . 18.341 50.298 -64.689 1.00 30.76 453 A 1 ATOM 3586 C CD . GLU A 0 453 . 18.203 50.711 -66.168 1.00 30.76 453 A 1 ATOM 3587 O OE1 . GLU A 0 453 . 17.062 50.644 -66.681 1.00 30.76 453 A 1 ATOM 3588 O OE2 . GLU A 0 453 . 19.215 51.123 -66.791 1.00 30.76 453 A 1 ATOM 3589 N N . GLU A 0 454 . 20.826 46.677 -64.541 1.00 24.70 454 A 1 ATOM 3590 C CA . GLU A 0 454 . 21.382 46.269 -65.830 1.00 24.70 454 A 1 ATOM 3591 C C . GLU A 0 454 . 22.618 47.026 -66.367 1.00 24.70 454 A 1 ATOM 3592 C CB . GLU A 0 454 . 20.203 46.378 -66.821 1.00 24.70 454 A 1 ATOM 3593 O O . GLU A 0 454 . 22.569 48.212 -66.676 1.00 24.70 454 A 1 ATOM 3594 C CG . GLU A 0 454 . 20.406 45.585 -68.116 1.00 24.70 454 A 1 ATOM 3595 C CD . GLU A 0 454 . 19.134 45.483 -68.978 1.00 24.70 454 A 1 ATOM 3596 O OE1 . GLU A 0 454 . 19.117 44.548 -69.817 1.00 24.70 454 A 1 ATOM 3597 O OE2 . GLU A 0 454 . 18.224 46.320 -68.836 1.00 24.70 454 A 1 ATOM 3598 N N . ARG A 0 455 . 23.698 46.287 -66.666 1.00 32.30 455 A 1 ATOM 3599 C CA . ARG A 0 455 . 24.500 46.538 -67.877 1.00 32.30 455 A 1 ATOM 3600 C C . ARG A 0 455 . 25.336 45.332 -68.288 1.00 32.30 455 A 1 ATOM 3601 C CB . ARG A 0 455 . 25.351 47.820 -67.760 1.00 32.30 455 A 1 ATOM 3602 O O . ARG A 0 455 . 26.280 44.909 -67.627 1.00 32.30 455 A 1 ATOM 3603 C CG . ARG A 0 455 . 24.788 48.917 -68.686 1.00 32.30 455 A 1 ATOM 3604 C CD . ARG A 0 455 . 25.342 50.297 -68.333 1.00 32.30 455 A 1 ATOM 3605 N NE . ARG A 0 455 . 24.452 51.360 -68.833 1.00 32.30 455 A 1 ATOM 3606 N NH1 . ARG A 0 455 . 26.035 52.877 -69.520 1.00 32.30 455 A 1 ATOM 3607 N NH2 . ARG A 0 455 . 23.865 53.415 -69.587 1.00 32.30 455 A 1 ATOM 3608 C CZ . ARG A 0 455 . 24.790 52.540 -69.315 1.00 32.30 455 A 1 ATOM 3609 N N . GLN A 0 456 . 24.966 44.818 -69.453 1.00 24.35 456 A 1 ATOM 3610 C CA . GLN A 0 456 . 25.746 43.928 -70.297 1.00 24.35 456 A 1 ATOM 3611 C C . GLN A 0 456 . 27.076 44.571 -70.717 1.00 24.35 456 A 1 ATOM 3612 C CB . GLN A 0 456 . 24.943 43.674 -71.582 1.00 24.35 456 A 1 ATOM 3613 O O . GLN A 0 456 . 27.119 45.777 -70.949 1.00 24.35 456 A 1 ATOM 3614 C CG . GLN A 0 456 . 23.530 43.107 -71.371 1.00 24.35 456 A 1 ATOM 3615 C CD . GLN A 0 456 . 22.846 42.760 -72.691 1.00 24.35 456 A 1 ATOM 3616 N NE2 . GLN A 0 456 . 21.638 42.251 -72.641 1.00 24.35 456 A 1 ATOM 3617 O OE1 . GLN A 0 456 . 23.382 42.916 -73.779 1.00 24.35 456 A 1 ATOM 3618 N N . ASN A 0 457 . 28.118 43.749 -70.896 1.00 29.29 457 A 1 ATOM 3619 C CA . ASN A 0 457 . 29.107 43.786 -71.993 1.00 29.29 457 A 1 ATOM 3620 C C . ASN A 0 457 . 30.239 42.791 -71.661 1.00 29.29 457 A 1 ATOM 3621 C CB . ASN A 0 457 . 29.653 45.212 -72.235 1.00 29.29 457 A 1 ATOM 3622 O O . ASN A 0 457 . 30.886 42.900 -70.632 1.00 29.29 457 A 1 ATOM 3623 C CG . ASN A 0 457 . 28.784 45.995 -73.215 1.00 29.29 457 A 1 ATOM 3624 N ND2 . ASN A 0 457 . 28.710 47.296 -73.075 1.00 29.29 457 A 1 ATOM 3625 O OD1 . ASN A 0 457 . 28.206 45.454 -74.148 1.00 29.29 457 A 1 ATOM 3626 N N . LYS A 0 458 . 30.357 41.664 -72.369 1.00 28.24 458 A 1 ATOM 3627 C CA . LYS A 0 458 . 30.993 41.436 -73.685 1.00 28.24 458 A 1 ATOM 3628 C C . LYS A 0 458 . 32.431 40.915 -73.551 1.00 28.24 458 A 1 ATOM 3629 C CB . LYS A 0 458 . 30.938 42.625 -74.679 1.00 28.24 458 A 1 ATOM 3630 O O . LYS A 0 458 . 33.310 41.595 -73.046 1.00 28.24 458 A 1 ATOM 3631 C CG . LYS A 0 458 . 30.127 42.313 -75.945 1.00 28.24 458 A 1 ATOM 3632 C CD . LYS A 0 458 . 30.120 43.532 -76.878 1.00 28.24 458 A 1 ATOM 3633 C CE . LYS A 0 458 . 29.230 43.280 -78.099 1.00 28.24 458 A 1 ATOM 3634 N NZ . LYS A 0 458 . 29.086 44.508 -78.920 1.00 28.24 458 A 1 ATOM 3635 N N . THR A 0 459 . 32.625 39.750 -74.173 1.00 24.82 459 A 1 ATOM 3636 C CA . THR A 0 459 . 33.860 39.295 -74.830 1.00 24.82 459 A 1 ATOM 3637 C C . THR A 0 459 . 35.023 38.886 -73.924 1.00 24.82 459 A 1 ATOM 3638 C CB . THR A 0 459 . 34.319 40.341 -75.866 1.00 24.82 459 A 1 ATOM 3639 O O . THR A 0 459 . 35.737 39.724 -73.397 1.00 24.82 459 A 1 ATOM 3640 C CG2 . THR A 0 459 . 35.367 39.803 -76.838 1.00 24.82 459 A 1 ATOM 3641 O OG1 . THR A 0 459 . 33.231 40.750 -76.670 1.00 24.82 459 A 1 ATOM 3642 N N . THR A 0 460 . 35.322 37.584 -73.886 1.00 32.91 460 A 1 ATOM 3643 C CA . THR A 0 460 . 36.548 37.028 -74.495 1.00 32.91 460 A 1 ATOM 3644 C C . THR A 0 460 . 36.381 35.518 -74.676 1.00 32.91 460 A 1 ATOM 3645 C CB . THR A 0 460 . 37.849 37.348 -73.734 1.00 32.91 460 A 1 ATOM 3646 O O . THR A 0 460 . 36.012 34.788 -73.760 1.00 32.91 460 A 1 ATOM 3647 C CG2 . THR A 0 460 . 39.088 36.760 -74.412 1.00 32.91 460 A 1 ATOM 3648 O OG1 . THR A 0 460 . 38.091 38.729 -73.782 1.00 32.91 460 A 1 ATOM 3649 N N . GLN A 0 461 . 36.598 35.082 -75.913 1.00 26.37 461 A 1 ATOM 3650 C CA . GLN A 0 461 . 36.658 33.695 -76.350 1.00 26.37 461 A 1 ATOM 3651 C C . GLN A 0 461 . 37.843 32.972 -75.704 1.00 26.37 461 A 1 ATOM 3652 C CB . GLN A 0 461 . 36.925 33.696 -77.866 1.00 26.37 461 A 1 ATOM 3653 O O . GLN A 0 461 . 38.941 33.508 -75.715 1.00 26.37 461 A 1 ATOM 3654 C CG . GLN A 0 461 . 35.798 34.237 -78.756 1.00 26.37 461 A 1 ATOM 3655 C CD . GLN A 0 461 . 36.228 34.324 -80.223 1.00 26.37 461 A 1 ATOM 3656 N NE2 . GLN A 0 461 . 35.306 34.318 -81.158 1.00 26.37 461 A 1 ATOM 3657 O OE1 . GLN A 0 461 . 37.393 34.409 -80.567 1.00 26.37 461 A 1 ATOM 3658 N N . HIS A 0 462 . 37.659 31.713 -75.307 1.00 31.01 462 A 1 ATOM 3659 C CA . HIS A 0 462 . 38.652 30.669 -75.562 1.00 31.01 462 A 1 ATOM 3660 C C . HIS A 0 462 . 37.948 29.319 -75.716 1.00 31.01 462 A 1 ATOM 3661 C CB . HIS A 0 462 . 39.784 30.638 -74.521 1.00 31.01 462 A 1 ATOM 3662 O O . HIS A 0 462 . 37.454 28.713 -74.770 1.00 31.01 462 A 1 ATOM 3663 C CG . HIS A 0 462 . 40.973 31.468 -74.949 1.00 31.01 462 A 1 ATOM 3664 C CD2 . HIS A 0 462 . 41.429 32.616 -74.356 1.00 31.01 462 A 1 ATOM 3665 N ND1 . HIS A 0 462 . 41.754 31.260 -76.068 1.00 31.01 462 A 1 ATOM 3666 C CE1 . HIS A 0 462 . 42.647 32.261 -76.147 1.00 31.01 462 A 1 ATOM 3667 N NE2 . HIS A 0 462 . 42.498 33.102 -75.116 1.00 31.01 462 A 1 ATOM 3668 N N . SER A 0 463 . 37.892 28.884 -76.969 1.00 21.52 463 A 1 ATOM 3669 C CA . SER A 0 463 . 37.487 27.558 -77.416 1.00 21.52 463 A 1 ATOM 3670 C C . SER A 0 463 . 38.587 26.542 -77.116 1.00 21.52 463 A 1 ATOM 3671 C CB . SER A 0 463 . 37.296 27.606 -78.941 1.00 21.52 463 A 1 ATOM 3672 O O . SER A 0 463 . 39.748 26.836 -77.383 1.00 21.52 463 A 1 ATOM 3673 O OG . SER A 0 463 . 36.470 28.693 -79.318 1.00 21.52 463 A 1 ATOM 3674 N N . ASN A 0 464 . 38.226 25.329 -76.680 1.00 27.57 464 A 1 ATOM 3675 C CA . ASN A 0 464 . 38.985 24.106 -76.967 1.00 27.57 464 A 1 ATOM 3676 C C . ASN A 0 464 . 38.100 22.840 -76.868 1.00 27.57 464 A 1 ATOM 3677 C CB . ASN A 0 464 . 40.237 24.010 -76.062 1.00 27.57 464 A 1 ATOM 3678 O O . ASN A 0 464 . 37.525 22.569 -75.824 1.00 27.57 464 A 1 ATOM 3679 C CG . ASN A 0 464 . 41.480 24.627 -76.695 1.00 27.57 464 A 1 ATOM 3680 N ND2 . ASN A 0 464 . 42.411 25.107 -75.905 1.00 27.57 464 A 1 ATOM 3681 O OD1 . ASN A 0 464 . 41.660 24.620 -77.903 1.00 27.57 464 A 1 ATOM 3682 N N . LYS A 0 465 . 38.059 22.093 -77.991 1.00 27.04 465 A 1 ATOM 3683 C CA . LYS A 0 465 . 37.786 20.644 -78.222 1.00 27.04 465 A 1 ATOM 3684 C C . LYS A 0 465 . 36.569 19.975 -77.542 1.00 27.04 465 A 1 ATOM 3685 C CB . LYS A 0 465 . 39.085 19.873 -77.927 1.00 27.04 465 A 1 ATOM 3686 O O . LYS A 0 465 . 36.541 19.793 -76.339 1.00 27.04 465 A 1 ATOM 3687 C CG . LYS A 0 465 . 39.973 19.779 -79.174 1.00 27.04 465 A 1 ATOM 3688 C CD . LYS A 0 465 . 41.352 19.202 -78.833 1.00 27.04 465 A 1 ATOM 3689 C CE . LYS A 0 465 . 42.117 18.858 -80.117 1.00 27.04 465 A 1 ATOM 3690 N NZ . LYS A 0 465 . 43.520 18.469 -79.830 1.00 27.04 465 A 1 ATOM 3691 N N . SER A 0 466 . 35.528 19.596 -78.302 1.00 25.19 466 A 1 ATOM 3692 C CA . SER A 0 466 . 35.337 18.304 -79.025 1.00 25.19 466 A 1 ATOM 3693 C C . SER A 0 466 . 35.186 17.094 -78.080 1.00 25.19 466 A 1 ATOM 3694 C CB . SER A 0 466 . 36.408 18.055 -80.096 1.00 25.19 466 A 1 ATOM 3695 O O . SER A 0 466 . 36.155 16.692 -77.450 1.00 25.19 466 A 1 ATOM 3696 O OG . SER A 0 466 . 35.984 17.030 -80.979 1.00 25.19 466 A 1 ATOM 3697 N N . THR A 0 467 . 33.993 16.499 -77.924 1.00 31.43 467 A 1 ATOM 3698 C CA . THR A 0 467 . 33.442 15.476 -78.843 1.00 31.43 467 A 1 ATOM 3699 C C . THR A 0 467 . 31.897 15.358 -78.784 1.00 31.43 467 A 1 ATOM 3700 C CB . THR A 0 467 . 34.012 14.079 -78.479 1.00 31.43 467 A 1 ATOM 3701 O O . THR A 0 467 . 31.329 15.159 -77.722 1.00 31.43 467 A 1 ATOM 3702 C CG2 . THR A 0 467 . 35.350 13.781 -79.152 1.00 31.43 467 A 1 ATOM 3703 O OG1 . THR A 0 467 . 34.246 13.945 -77.097 1.00 31.43 467 A 1 ATOM 3704 N N . LYS A 0 468 . 31.253 15.490 -79.964 1.00 27.64 468 A 1 ATOM 3705 C CA . LYS A 0 468 . 30.187 14.641 -80.573 1.00 27.64 468 A 1 ATOM 3706 C C . LYS A 0 468 . 29.152 13.946 -79.648 1.00 27.64 468 A 1 ATOM 3707 C CB . LYS A 0 468 . 30.928 13.565 -81.395 1.00 27.64 468 A 1 ATOM 3708 O O . LYS A 0 468 . 29.534 13.221 -78.750 1.00 27.64 468 A 1 ATOM 3709 C CG . LYS A 0 468 . 31.224 13.984 -82.844 1.00 27.64 468 A 1 ATOM 3710 C CD . LYS A 0 468 . 31.672 12.790 -83.708 1.00 27.64 468 A 1 ATOM 3711 C CE . LYS A 0 468 . 31.368 13.045 -85.190 1.00 27.64 468 A 1 ATOM 3712 N NZ . LYS A 0 468 . 32.051 12.075 -86.083 1.00 27.64 468 A 1 ATOM 3713 N N . SER A 0 469 . 27.838 13.916 -79.907 1.00 26.55 469 A 1 ATOM 3714 C CA . SER A 0 469 . 27.107 14.003 -81.180 1.00 26.55 469 A 1 ATOM 3715 C C . SER A 0 469 . 25.587 13.865 -80.948 1.00 26.55 469 A 1 ATOM 3716 C CB . SER A 0 469 . 27.483 12.775 -82.028 1.00 26.55 469 A 1 ATOM 3717 O O . SER A 0 469 . 25.182 12.943 -80.255 1.00 26.55 469 A 1 ATOM 3718 O OG . SER A 0 469 . 28.304 13.123 -83.122 1.00 26.55 469 A 1 ATOM 3719 N N . HIS A 0 470 . 24.808 14.671 -81.686 1.00 33.02 470 A 1 ATOM 3720 C CA . HIS A 0 470 . 23.499 14.368 -82.311 1.00 33.02 470 A 1 ATOM 3721 C C . HIS A 0 470 . 22.256 14.123 -81.426 1.00 33.02 470 A 1 ATOM 3722 C CB . HIS A 0 470 . 23.700 13.207 -83.310 1.00 33.02 470 A 1 ATOM 3723 O O . HIS A 0 470 . 22.310 13.417 -80.436 1.00 33.02 470 A 1 ATOM 3724 C CG . HIS A 0 470 . 24.775 13.470 -84.339 1.00 33.02 470 A 1 ATOM 3725 C CD2 . HIS A 0 470 . 25.788 12.623 -84.696 1.00 33.02 470 A 1 ATOM 3726 N ND1 . HIS A 0 470 . 24.966 14.640 -85.036 1.00 33.02 470 A 1 ATOM 3727 C CE1 . HIS A 0 470 . 26.101 14.523 -85.747 1.00 33.02 470 A 1 ATOM 3728 N NE2 . HIS A 0 470 . 26.668 13.325 -85.529 1.00 33.02 470 A 1 ATOM 3729 N N . SER A 0 471 . 21.041 14.558 -81.762 1.00 29.06 471 A 1 ATOM 3730 C CA . SER A 0 471 . 20.502 15.453 -82.794 1.00 29.06 471 A 1 ATOM 3731 C C . SER A 0 471 . 18.994 15.594 -82.517 1.00 29.06 471 A 1 ATOM 3732 C CB . SER A 0 471 . 20.614 14.844 -84.203 1.00 29.06 471 A 1 ATOM 3733 O O . SER A 0 471 . 18.345 14.598 -82.225 1.00 29.06 471 A 1 ATOM 3734 O OG . SER A 0 471 . 21.843 15.160 -84.836 1.00 29.06 471 A 1 ATOM 3735 N N . ASN A 0 472 . 18.480 16.818 -82.678 1.00 25.38 472 A 1 ATOM 3736 C CA . ASN A 0 472 . 17.252 17.211 -83.394 1.00 25.38 472 A 1 ATOM 3737 C C . ASN A 0 472 . 15.912 16.517 -83.059 1.00 25.38 472 A 1 ATOM 3738 C CB . ASN A 0 472 . 17.587 17.161 -84.893 1.00 25.38 472 A 1 ATOM 3739 O O . ASN A 0 472 . 15.759 15.318 -83.219 1.00 25.38 472 A 1 ATOM 3740 C CG . ASN A 0 472 . 18.750 18.065 -85.267 1.00 25.38 472 A 1 ATOM 3741 N ND2 . ASN A 0 472 . 19.262 17.941 -86.466 1.00 25.38 472 A 1 ATOM 3742 O OD1 . ASN A 0 472 . 19.224 18.882 -84.494 1.00 25.38 472 A 1 ATOM 3743 N N . SER A 0 473 . 14.912 17.231 -82.535 1.00 25.78 473 A 1 ATOM 3744 C CA . SER A 0 473 . 14.041 18.244 -83.177 1.00 25.78 473 A 1 ATOM 3745 C C . SER A 0 473 . 12.767 17.653 -83.797 1.00 25.78 473 A 1 ATOM 3746 C CB . SER A 0 473 . 14.705 19.253 -84.141 1.00 25.78 473 A 1 ATOM 3747 O O . SER A 0 473 . 12.714 16.493 -84.186 1.00 25.78 473 A 1 ATOM 3748 O OG . SER A 0 473 . 14.653 18.818 -85.486 1.00 25.78 473 A 1 ATOM 3749 N N . SER A 0 474 . 11.769 18.535 -83.918 1.00 26.28 474 A 1 ATOM 3750 C CA . SER A 0 474 . 10.421 18.388 -84.492 1.00 26.28 474 A 1 ATOM 3751 C C . SER A 0 474 . 9.369 17.804 -83.528 1.00 26.28 474 A 1 ATOM 3752 C CB . SER A 0 474 . 10.435 17.790 -85.903 1.00 26.28 474 A 1 ATOM 3753 O O . SER A 0 474 . 9.510 16.690 -83.050 1.00 26.28 474 A 1 ATOM 3754 O OG . SER A 0 474 . 10.726 16.417 -85.919 1.00 26.28 474 A 1 ATOM 3755 N N . LYS A 0 475 . 8.394 18.568 -83.002 1.00 23.12 475 A 1 ATOM 3756 C CA . LYS A 0 475 . 7.408 19.492 -83.615 1.00 23.12 475 A 1 ATOM 3757 C C . LYS A 0 475 . 6.352 18.700 -84.394 1.00 23.12 475 A 1 ATOM 3758 C CB . LYS A 0 475 . 8.057 20.633 -84.441 1.00 23.12 475 A 1 ATOM 3759 O O . LYS A 0 475 . 6.728 17.884 -85.221 1.00 23.12 475 A 1 ATOM 3760 C CG . LYS A 0 475 . 7.254 21.930 -84.641 1.00 23.12 475 A 1 ATOM 3761 C CD . LYS A 0 475 . 8.082 22.927 -85.482 1.00 23.12 475 A 1 ATOM 3762 C CE . LYS A 0 475 . 7.453 24.329 -85.513 1.00 23.12 475 A 1 ATOM 3763 N NZ . LYS A 0 475 . 8.287 25.304 -86.266 1.00 23.12 475 A 1 ATOM 3764 N N . VAL A 0 476 . 5.084 19.080 -84.180 1.00 25.21 476 A 1 ATOM 3765 C CA . VAL A 0 476 . 3.940 19.048 -85.121 1.00 25.21 476 A 1 ATOM 3766 C C . VAL A 0 476 . 2.698 18.271 -84.634 1.00 25.21 476 A 1 ATOM 3767 C CB . VAL A 0 476 . 4.335 18.734 -86.592 1.00 25.21 476 A 1 ATOM 3768 O O . VAL A 0 476 . 2.738 17.072 -84.397 1.00 25.21 476 A 1 ATOM 3769 C CG1 . VAL A 0 476 . 3.153 18.669 -87.549 1.00 25.21 476 A 1 ATOM 3770 C CG2 . VAL A 0 476 . 5.232 19.846 -87.176 1.00 25.21 476 A 1 ATOM 3771 N N . SER A 0 477 . 1.592 19.034 -84.616 1.00 26.48 477 A 1 ATOM 3772 C CA . SER A 0 477 . 0.171 18.671 -84.791 1.00 26.48 477 A 1 ATOM 3773 C C . SER A 0 477 . -0.587 18.016 -83.629 1.00 26.48 477 A 1 ATOM 3774 C CB . SER A 0 477 . -0.012 17.918 -86.104 1.00 26.48 477 A 1 ATOM 3775 O O . SER A 0 477 . -0.181 16.991 -83.111 1.00 26.48 477 A 1 ATOM 3776 O OG . SER A 0 477 . 0.213 18.843 -87.151 1.00 26.48 477 A 1 ATOM 3777 N N . SER A 0 478 . -1.646 18.629 -83.082 1.00 24.55 478 A 1 ATOM 3778 C CA . SER A 0 478 . -2.931 19.062 -83.684 1.00 24.55 478 A 1 ATOM 3779 C C . SER A 0 478 . -3.975 17.938 -83.744 1.00 24.55 478 A 1 ATOM 3780 C CB . SER A 0 478 . -2.834 19.775 -85.044 1.00 24.55 478 A 1 ATOM 3781 O O . SER A 0 478 . -3.721 16.869 -84.289 1.00 24.55 478 A 1 ATOM 3782 O OG . SER A 0 478 . -4.115 20.051 -85.565 1.00 24.55 478 A 1 ATOM 3783 N N . SER A 0 479 . -5.179 18.293 -83.275 1.00 30.56 479 A 1 ATOM 3784 C CA . SER A 0 479 . -6.498 17.672 -83.479 1.00 30.56 479 A 1 ATOM 3785 C C . SER A 0 479 . -7.015 16.662 -82.437 1.00 30.56 479 A 1 ATOM 3786 C CB . SER A 0 479 . -6.711 17.205 -84.928 1.00 30.56 479 A 1 ATOM 3787 O O . SER A 0 479 . -6.471 15.586 -82.236 1.00 30.56 479 A 1 ATOM 3788 O OG . SER A 0 479 . -6.130 15.948 -85.176 1.00 30.56 479 A 1 ATOM 3789 N N . GLY A 0 480 . -8.163 17.020 -81.845 1.00 27.39 480 A 1 ATOM 3790 C CA . GLY A 0 480 . -9.346 16.159 -81.908 1.00 27.39 480 A 1 ATOM 3791 C C . GLY A 0 480 . -9.674 15.245 -80.721 1.00 27.39 480 A 1 ATOM 3792 O O . GLY A 0 480 . -9.147 14.152 -80.602 1.00 27.39 480 A 1 ATOM 3793 N N . PHE A 0 481 . -10.719 15.647 -79.992 1.00 29.33 481 A 1 ATOM 3794 C CA . PHE A 0 481 . -11.772 14.799 -79.408 1.00 29.33 481 A 1 ATOM 3795 C C . PHE A 0 481 . -11.535 13.957 -78.128 1.00 29.33 481 A 1 ATOM 3796 C CB . PHE A 0 481 . -12.517 14.024 -80.511 1.00 29.33 481 A 1 ATOM 3797 O O . PHE A 0 481 . -10.895 12.915 -78.090 1.00 29.33 481 A 1 ATOM 3798 C CG . PHE A 0 481 . -13.526 14.888 -81.247 1.00 29.33 481 A 1 ATOM 3799 C CD1 . PHE A 0 481 . -14.865 14.919 -80.812 1.00 29.33 481 A 1 ATOM 3800 C CD2 . PHE A 0 481 . -13.134 15.690 -82.335 1.00 29.33 481 A 1 ATOM 3801 C CE1 . PHE A 0 481 . -15.794 15.776 -81.425 1.00 29.33 481 A 1 ATOM 3802 C CE2 . PHE A 0 481 . -14.066 16.541 -82.957 1.00 29.33 481 A 1 ATOM 3803 C CZ . PHE A 0 481 . -15.392 16.592 -82.495 1.00 29.33 481 A 1 ATOM 3804 N N . THR A 0 482 . -12.310 14.376 -77.117 1.00 32.41 482 A 1 ATOM 3805 C CA . THR A 0 482 . -13.058 13.594 -76.111 1.00 32.41 482 A 1 ATOM 3806 C C . THR A 0 482 . -12.314 12.774 -75.056 1.00 32.41 482 A 1 ATOM 3807 C CB . THR A 0 482 . -14.216 12.786 -76.715 1.00 32.41 482 A 1 ATOM 3808 O O . THR A 0 482 . -11.924 11.626 -75.242 1.00 32.41 482 A 1 ATOM 3809 C CG2 . THR A 0 482 . -15.287 13.720 -77.281 1.00 32.41 482 A 1 ATOM 3810 O OG1 . THR A 0 482 . -13.781 11.931 -77.738 1.00 32.41 482 A 1 ATOM 3811 N N . ARG A 0 483 . -12.319 13.380 -73.862 1.00 28.50 483 A 1 ATOM 3812 C CA . ARG A 0 483 . -12.428 12.811 -72.511 1.00 28.50 483 A 1 ATOM 3813 C C . ARG A 0 483 . -12.920 11.351 -72.479 1.00 28.50 483 A 1 ATOM 3814 C CB . ARG A 0 483 . -13.395 13.763 -71.756 1.00 28.50 483 A 1 ATOM 3815 O O . ARG A 0 483 . -14.118 11.091 -72.422 1.00 28.50 483 A 1 ATOM 3816 C CG . ARG A 0 483 . -13.547 13.515 -70.247 1.00 28.50 483 A 1 ATOM 3817 C CD . ARG A 0 483 . -14.582 14.457 -69.601 1.00 28.50 483 A 1 ATOM 3818 N NE . ARG A 0 483 . -14.082 15.842 -69.408 1.00 28.50 483 A 1 ATOM 3819 N NH1 . ARG A 0 483 . -14.597 16.079 -67.170 1.00 28.50 483 A 1 ATOM 3820 N NH2 . ARG A 0 483 . -13.680 17.782 -68.265 1.00 28.50 483 A 1 ATOM 3821 C CZ . ARG A 0 483 . -14.122 16.554 -68.288 1.00 28.50 483 A 1 ATOM 3822 N N . LYS A 0 484 . -11.985 10.403 -72.397 1.00 34.19 484 A 1 ATOM 3823 C CA . LYS A 0 484 . -12.209 9.105 -71.748 1.00 34.19 484 A 1 ATOM 3824 C C . LYS A 0 484 . -11.079 8.825 -70.771 1.00 34.19 484 A 1 ATOM 3825 C CB . LYS A 0 484 . -12.422 7.962 -72.753 1.00 34.19 484 A 1 ATOM 3826 O O . LYS A 0 484 . -9.901 8.852 -71.109 1.00 34.19 484 A 1 ATOM 3827 C CG . LYS A 0 484 . -13.832 8.033 -73.364 1.00 34.19 484 A 1 ATOM 3828 C CD . LYS A 0 484 . -14.201 6.756 -74.128 1.00 34.19 484 A 1 ATOM 3829 C CE . LYS A 0 484 . -15.633 6.886 -74.663 1.00 34.19 484 A 1 ATOM 3830 N NZ . LYS A 0 484 . -16.066 5.673 -75.402 1.00 34.19 484 A 1 ATOM 3831 N N . HIS A 0 485 . -11.498 8.606 -69.534 1.00 31.94 485 A 1 ATOM 3832 C CA . HIS A 0 485 . -10.673 8.272 -68.393 1.00 31.94 485 A 1 ATOM 3833 C C . HIS A 0 485 . -9.911 6.972 -68.648 1.00 31.94 485 A 1 ATOM 3834 C CB . HIS A 0 485 . -11.603 8.132 -67.176 1.00 31.94 485 A 1 ATOM 3835 O O . HIS A 0 485 . -10.508 5.911 -68.807 1.00 31.94 485 A 1 ATOM 3836 C CG . HIS A 0 485 . -12.281 9.424 -66.796 1.00 31.94 485 A 1 ATOM 3837 C CD2 . HIS A 0 485 . -13.482 9.904 -67.252 1.00 31.94 485 A 1 ATOM 3838 N ND1 . HIS A 0 485 . -11.779 10.360 -65.923 1.00 31.94 485 A 1 ATOM 3839 C CE1 . HIS A 0 485 . -12.651 11.378 -65.855 1.00 31.94 485 A 1 ATOM 3840 N NE2 . HIS A 0 485 . -13.693 11.158 -66.671 1.00 31.94 485 A 1 ATOM 3841 N N . THR A 0 486 . -8.588 7.048 -68.622 1.00 32.27 486 A 1 ATOM 3842 C CA . THR A 0 486 . -7.731 5.898 -68.350 1.00 32.27 486 A 1 ATOM 3843 C C . THR A 0 486 . -6.650 6.352 -67.378 1.00 32.27 486 A 1 ATOM 3844 C CB . THR A 0 486 . -7.206 5.196 -69.610 1.00 32.27 486 A 1 ATOM 3845 O O . THR A 0 486 . -6.001 7.383 -67.542 1.00 32.27 486 A 1 ATOM 3846 C CG2 . THR A 0 486 . -6.868 6.117 -70.777 1.00 32.27 486 A 1 ATOM 3847 O OG1 . THR A 0 486 . -6.052 4.465 -69.284 1.00 32.27 486 A 1 ATOM 3848 N N . ASN A 0 487 . -6.590 5.620 -66.275 1.00 30.69 487 A 1 ATOM 3849 C CA . ASN A 0 487 . -5.848 5.932 -65.072 1.00 30.69 487 A 1 ATOM 3850 C C . ASN A 0 487 . -4.343 5.666 -65.239 1.00 30.69 487 A 1 ATOM 3851 C CB . ASN A 0 487 . -6.447 5.059 -63.949 1.00 30.69 487 A 1 ATOM 3852 O O . ASN A 0 487 . -3.957 4.677 -65.851 1.00 30.69 487 A 1 ATOM 3853 C CG . ASN A 0 487 . -7.795 5.554 -63.467 1.00 30.69 487 A 1 ATOM 3854 N ND2 . ASN A 0 487 . -8.838 4.760 -63.544 1.00 30.69 487 A 1 ATOM 3855 O OD1 . ASN A 0 487 . -7.909 6.664 -62.985 1.00 30.69 487 A 1 ATOM 3856 N N . ARG A 0 488 . -3.551 6.460 -64.499 1.00 27.24 488 A 1 ATOM 3857 C CA . ARG A 0 488 . -2.163 6.219 -64.039 1.00 27.24 488 A 1 ATOM 3858 C C . ARG A 0 488 . -1.026 6.443 -65.049 1.00 27.24 488 A 1 ATOM 3859 C CB . ARG A 0 488 . -2.038 4.815 -63.409 1.00 27.24 488 A 1 ATOM 3860 O O . ARG A 0 488 . -0.686 5.563 -65.824 1.00 27.24 488 A 1 ATOM 3861 C CG . ARG A 0 488 . -2.840 4.631 -62.117 1.00 27.24 488 A 1 ATOM 3862 C CD . ARG A 0 488 . -2.926 3.142 -61.772 1.00 27.24 488 A 1 ATOM 3863 N NE . ARG A 0 488 . -3.293 2.946 -60.357 1.00 27.24 488 A 1 ATOM 3864 N NH1 . ARG A 0 488 . -2.055 1.045 -59.982 1.00 27.24 488 A 1 ATOM 3865 N NH2 . ARG A 0 488 . -3.136 2.011 -58.288 1.00 27.24 488 A 1 ATOM 3866 C CZ . ARG A 0 488 . -2.829 2.004 -59.554 1.00 27.24 488 A 1 ATOM 3867 N N . SER A 0 489 . -0.249 7.507 -64.831 1.00 34.28 489 A 1 ATOM 3868 C CA . SER A 0 489 . 0.936 7.404 -63.962 1.00 34.28 489 A 1 ATOM 3869 C C . SER A 0 489 . 1.460 8.782 -63.539 1.00 34.28 489 A 1 ATOM 3870 C CB . SER A 0 489 . 2.079 6.607 -64.598 1.00 34.28 489 A 1 ATOM 3871 O O . SER A 0 489 . 1.383 9.761 -64.275 1.00 34.28 489 A 1 ATOM 3872 O OG . SER A 0 489 . 2.980 6.236 -63.569 1.00 34.28 489 A 1 ATOM 3873 N N . LEU A 0 490 . 1.967 8.818 -62.311 1.00 29.60 490 A 1 ATOM 3874 C CA . LEU A 0 490 . 2.503 9.951 -61.567 1.00 29.60 490 A 1 ATOM 3875 C C . LEU A 0 490 . 3.755 10.520 -62.243 1.00 29.60 490 A 1 ATOM 3876 C CB . LEU A 0 490 . 2.885 9.403 -60.176 1.00 29.60 490 A 1 ATOM 3877 O O . LEU A 0 490 . 4.730 9.797 -62.446 1.00 29.60 490 A 1 ATOM 3878 C CG . LEU A 0 490 . 1.687 8.992 -59.298 1.00 29.60 490 A 1 ATOM 3879 C CD1 . LEU A 0 490 . 2.073 7.866 -58.340 1.00 29.60 490 A 1 ATOM 3880 C CD2 . LEU A 0 490 . 1.196 10.186 -58.484 1.00 29.60 490 A 1 ATOM 3881 N N . ARG A 0 491 . 3.786 11.833 -62.486 1.00 35.41 491 A 1 ATOM 3882 C CA . ARG A 0 491 . 5.044 12.560 -62.677 1.00 35.41 491 A 1 ATOM 3883 C C . ARG A 0 491 . 5.247 13.500 -61.498 1.00 35.41 491 A 1 ATOM 3884 C CB . ARG A 0 491 . 5.107 13.221 -64.063 1.00 35.41 491 A 1 ATOM 3885 O O . ARG A 0 491 . 4.696 14.593 -61.450 1.00 35.41 491 A 1 ATOM 3886 C CG . ARG A 0 491 . 6.560 13.568 -64.429 1.00 35.41 491 A 1 ATOM 3887 C CD . ARG A 0 491 . 6.665 14.091 -65.867 1.00 35.41 491 A 1 ATOM 3888 N NE . ARG A 0 491 . 8.045 14.518 -66.188 1.00 35.41 491 A 1 ATOM 3889 N NH1 . ARG A 0 491 . 8.777 12.623 -67.276 1.00 35.41 491 A 1 ATOM 3890 N NH2 . ARG A 0 491 . 10.162 14.344 -67.022 1.00 35.41 491 A 1 ATOM 3891 C CZ . ARG A 0 491 . 8.980 13.829 -66.825 1.00 35.41 491 A 1 ATOM 3892 N N . LEU A 0 492 . 6.050 13.027 -60.550 1.00 32.24 492 A 1 ATOM 3893 C CA . LEU A 0 492 . 6.702 13.841 -59.534 1.00 32.24 492 A 1 ATOM 3894 C C . LEU A 0 492 . 7.548 14.900 -60.253 1.00 32.24 492 A 1 ATOM 3895 C CB . LEU A 0 492 . 7.586 12.916 -58.669 1.00 32.24 492 A 1 ATOM 3896 O O . LEU A 0 492 . 8.461 14.567 -61.010 1.00 32.24 492 A 1 ATOM 3897 C CG . LEU A 0 492 . 6.793 11.973 -57.741 1.00 32.24 492 A 1 ATOM 3898 C CD1 . LEU A 0 492 . 7.643 10.767 -57.344 1.00 32.24 492 A 1 ATOM 3899 C CD2 . LEU A 0 492 . 6.356 12.697 -56.468 1.00 32.24 492 A 1 ATOM 3900 N N . ARG A 0 493 . 7.226 16.176 -60.043 1.00 38.48 493 A 1 ATOM 3901 C CA . ARG A 0 493 . 8.151 17.281 -60.285 1.00 38.48 493 A 1 ATOM 3902 C C . ARG A 0 493 . 8.536 17.868 -58.937 1.00 38.48 493 A 1 ATOM 3903 C CB . ARG A 0 493 . 7.581 18.324 -61.256 1.00 38.48 493 A 1 ATOM 3904 O O . ARG A 0 493 . 7.692 18.120 -58.086 1.00 38.48 493 A 1 ATOM 3905 C CG . ARG A 0 493 . 7.851 17.912 -62.711 1.00 38.48 493 A 1 ATOM 3906 C CD . ARG A 0 493 . 7.434 19.022 -63.687 1.00 38.48 493 A 1 ATOM 3907 N NE . ARG A 0 493 . 8.329 19.080 -64.864 1.00 38.48 493 A 1 ATOM 3908 N NH1 . ARG A 0 493 . 7.210 20.737 -65.998 1.00 38.48 493 A 1 ATOM 3909 N NH2 . ARG A 0 493 . 9.123 19.946 -66.821 1.00 38.48 493 A 1 ATOM 3910 C CZ . ARG A 0 493 . 8.214 19.914 -65.886 1.00 38.48 493 A 1 ATOM 3911 N N . HIS A 0 494 . 9.841 17.982 -58.779 1.00 34.43 494 A 1 ATOM 3912 C CA . HIS A 0 494 . 10.559 18.424 -57.605 1.00 34.43 494 A 1 ATOM 3913 C C . HIS A 0 494 . 10.219 19.869 -57.207 1.00 34.43 494 A 1 ATOM 3914 C CB . HIS A 0 494 . 12.053 18.275 -57.941 1.00 34.43 494 A 1 ATOM 3915 O O . HIS A 0 494 . 10.021 20.723 -58.068 1.00 34.43 494 A 1 ATOM 3916 C CG . HIS A 0 494 . 12.481 16.844 -58.176 1.00 34.43 494 A 1 ATOM 3917 C CD2 . HIS A 0 494 . 12.470 16.141 -59.353 1.00 34.43 494 A 1 ATOM 3918 N ND1 . HIS A 0 494 . 12.973 15.999 -57.210 1.00 34.43 494 A 1 ATOM 3919 C CE1 . HIS A 0 494 . 13.248 14.818 -57.786 1.00 34.43 494 A 1 ATOM 3920 N NE2 . HIS A 0 494 . 12.938 14.851 -59.091 1.00 34.43 494 A 1 ATOM 3921 N N . SER A 0 495 . 10.213 20.091 -55.888 1.00 32.18 495 A 1 ATOM 3922 C CA . SER A 0 495 . 10.631 21.310 -55.178 1.00 32.18 495 A 1 ATOM 3923 C C . SER A 0 495 . 10.173 22.666 -55.732 1.00 32.18 495 A 1 ATOM 3924 C CB . SER A 0 495 . 12.158 21.295 -55.003 1.00 32.18 495 A 1 ATOM 3925 O O . SER A 0 495 . 10.879 23.306 -56.510 1.00 32.18 495 A 1 ATOM 3926 O OG . SER A 0 495 . 12.793 21.255 -56.264 1.00 32.18 495 A 1 ATOM 3927 N N . ARG A 0 496 . 9.077 23.176 -55.170 1.00 34.58 496 A 1 ATOM 3928 C CA . ARG A 0 496 . 8.980 24.579 -54.751 1.00 34.58 496 A 1 ATOM 3929 C C . ARG A 0 496 . 8.325 24.599 -53.373 1.00 34.58 496 A 1 ATOM 3930 C CB . ARG A 0 496 . 8.227 25.436 -55.787 1.00 34.58 496 A 1 ATOM 3931 O O . ARG A 0 496 . 7.173 24.211 -53.225 1.00 34.58 496 A 1 ATOM 3932 C CG . ARG A 0 496 . 9.216 26.225 -56.661 1.00 34.58 496 A 1 ATOM 3933 C CD . ARG A 0 496 . 8.492 27.085 -57.701 1.00 34.58 496 A 1 ATOM 3934 N NE . ARG A 0 496 . 9.396 28.114 -58.254 1.00 34.58 496 A 1 ATOM 3935 N NH1 . ARG A 0 496 . 8.519 28.269 -60.372 1.00 34.58 496 A 1 ATOM 3936 N NH2 . ARG A 0 496 . 10.162 29.646 -59.753 1.00 34.58 496 A 1 ATOM 3937 C CZ . ARG A 0 496 . 9.357 28.664 -59.455 1.00 34.58 496 A 1 ATOM 3938 N N . THR A 0 497 . 9.120 24.947 -52.372 1.00 32.84 497 A 1 ATOM 3939 C CA . THR A 0 497 . 8.675 25.322 -51.030 1.00 32.84 497 A 1 ATOM 3940 C C . THR A 0 497 . 7.728 26.518 -51.149 1.00 32.84 497 A 1 ATOM 3941 C CB . THR A 0 497 . 9.906 25.742 -50.203 1.00 32.84 497 A 1 ATOM 3942 O O . THR A 0 497 . 8.114 27.499 -51.790 1.00 32.84 497 A 1 ATOM 3943 C CG2 . THR A 0 497 . 10.721 24.523 -49.768 1.00 32.84 497 A 1 ATOM 3944 O OG1 . THR A 0 497 . 10.772 26.529 -51.001 1.00 32.84 497 A 1 ATOM 3945 N N . PRO A 0 498 . 6.510 26.473 -50.586 1.00 36.84 498 A 1 ATOM 3946 C CA . PRO A 0 498 . 5.739 27.684 -50.356 1.00 36.84 498 A 1 ATOM 3947 C C . PRO A 0 498 . 6.482 28.494 -49.291 1.00 36.84 498 A 1 ATOM 3948 C CB . PRO A 0 498 . 4.346 27.234 -49.894 1.00 36.84 498 A 1 ATOM 3949 O O . PRO A 0 498 . 6.766 27.973 -48.214 1.00 36.84 498 A 1 ATOM 3950 C CG . PRO A 0 498 . 4.333 25.721 -50.127 1.00 36.84 498 A 1 ATOM 3951 C CD . PRO A 0 498 . 5.805 25.329 -50.044 1.00 36.84 498 A 1 ATOM 3952 N N . SER A 0 499 . 6.884 29.710 -49.640 1.00 29.70 499 A 1 ATOM 3953 C CA . SER A 0 499 . 7.524 30.646 -48.723 1.00 29.70 499 A 1 ATOM 3954 C C . SER A 0 499 . 6.520 31.147 -47.686 1.00 29.70 499 A 1 ATOM 3955 C CB . SER A 0 499 . 8.091 31.842 -49.494 1.00 29.70 499 A 1 ATOM 3956 O O . SER A 0 499 . 5.397 31.507 -48.037 1.00 29.70 499 A 1 ATOM 3957 O OG . SER A 0 499 . 8.999 31.421 -50.502 1.00 29.70 499 A 1 ATOM 3958 N N . ASP A 0 500 . 6.967 31.207 -46.434 1.00 28.97 500 A 1 ATOM 3959 C CA . ASP A 0 500 . 6.357 31.966 -45.345 1.00 28.97 500 A 1 ATOM 3960 C C . ASP A 0 500 . 6.360 33.465 -45.694 1.00 28.97 500 A 1 ATOM 3961 C CB . ASP A 0 500 . 7.185 31.747 -44.058 1.00 28.97 500 A 1 ATOM 3962 O O . ASP A 0 500 . 7.414 34.095 -45.646 1.00 28.97 500 A 1 ATOM 3963 C CG . ASP A 0 500 . 7.079 30.342 -43.462 1.00 28.97 500 A 1 ATOM 3964 O OD1 . ASP A 0 500 . 5.942 29.830 -43.379 1.00 28.97 500 A 1 ATOM 3965 O OD2 . ASP A 0 500 . 8.139 29.785 -43.089 1.00 28.97 500 A 1 ATOM 3966 N N . ALA A 0 501 . 5.209 34.015 -46.095 1.00 28.06 501 A 1 ATOM 3967 C CA . ALA A 0 501 . 4.824 35.428 -45.949 1.00 28.06 501 A 1 ATOM 3968 C C . ALA A 0 501 . 3.465 35.670 -46.629 1.00 28.06 501 A 1 ATOM 3969 C CB . ALA A 0 501 . 5.863 36.389 -46.564 1.00 28.06 501 A 1 ATOM 3970 O O . ALA A 0 501 . 3.406 35.848 -47.844 1.00 28.06 501 A 1 ATOM 3971 N N . SER A 0 502 . 2.373 35.684 -45.861 1.00 36.10 502 A 1 ATOM 3972 C CA . SER A 0 502 . 1.132 36.416 -46.178 1.00 36.10 502 A 1 ATOM 3973 C C . SER A 0 502 . 0.255 36.478 -44.926 1.00 36.10 502 A 1 ATOM 3974 C CB . SER A 0 502 . 0.333 35.787 -47.328 1.00 36.10 502 A 1 ATOM 3975 O O . SER A 0 502 . -0.218 35.453 -44.440 1.00 36.10 502 A 1 ATOM 3976 O OG . SER A 0 502 . 0.925 36.119 -48.570 1.00 36.10 502 A 1 ATOM 3977 N N . CYS A 0 503 . 0.100 37.690 -44.399 1.00 28.14 503 A 1 ATOM 3978 C CA . CYS A 0 503 . -0.786 38.066 -43.302 1.00 28.14 503 A 1 ATOM 3979 C C . CYS A 0 503 . -2.203 38.371 -43.819 1.00 28.14 503 A 1 ATOM 3980 C CB . CYS A 0 503 . -0.226 39.345 -42.650 1.00 28.14 503 A 1 ATOM 3981 O O . CYS A 0 503 . -2.337 38.890 -44.924 1.00 28.14 503 A 1 ATOM 3982 S SG . CYS A 0 503 . 1.487 39.141 -42.078 1.00 28.14 503 A 1 ATOM 3983 N N . SER A 0 504 . -3.213 38.127 -42.979 1.00 30.90 504 A 1 ATOM 3984 C CA . SER A 0 504 . -4.520 38.820 -42.904 1.00 30.90 504 A 1 ATOM 3985 C C . SER A 0 504 . -5.259 38.175 -41.716 1.00 30.90 504 A 1 ATOM 3986 C CB . SER A 0 504 . -5.340 38.657 -44.201 1.00 30.90 504 A 1 ATOM 3987 O O . SER A 0 504 . -5.538 36.980 -41.765 1.00 30.90 504 A 1 ATOM 3988 O OG . SER A 0 504 . -5.550 37.293 -44.524 1.00 30.90 504 A 1 ATOM 3989 N N . GLU A 0 505 . -5.380 38.766 -40.525 1.00 29.02 505 A 1 ATOM 3990 C CA . GLU A 0 505 . -6.228 39.921 -40.175 1.00 29.02 505 A 1 ATOM 3991 C C . GLU A 0 505 . -7.583 39.886 -40.898 1.00 29.02 505 A 1 ATOM 3992 C CB . GLU A 0 505 . -5.499 41.269 -40.259 1.00 29.02 505 A 1 ATOM 3993 O O . GLU A 0 505 . -7.641 39.978 -42.120 1.00 29.02 505 A 1 ATOM 3994 C CG . GLU A 0 505 . -6.235 42.330 -39.414 1.00 29.02 505 A 1 ATOM 3995 C CD . GLU A 0 505 . -5.435 43.628 -39.221 1.00 29.02 505 A 1 ATOM 3996 O OE1 . GLU A 0 505 . -5.893 44.458 -38.408 1.00 29.02 505 A 1 ATOM 3997 O OE2 . GLU A 0 505 . -4.359 43.757 -39.850 1.00 29.02 505 A 1 ATOM 3998 N N . GLY A 0 506 . -8.659 39.676 -40.137 1.00 31.81 506 A 1 ATOM 3999 C CA . GLY A 0 506 . -10.006 39.480 -40.664 1.00 31.81 506 A 1 ATOM 4000 C C . GLY A 0 506 . -11.063 39.549 -39.566 1.00 31.81 506 A 1 ATOM 4001 O O . GLY A 0 506 . -11.426 38.530 -38.992 1.00 31.81 506 A 1 ATOM 4002 N N . GLU A 0 507 . -11.490 40.785 -39.325 1.00 32.68 507 A 1 ATOM 4003 C CA . GLU A 0 507 . -12.849 41.238 -39.008 1.00 32.68 507 A 1 ATOM 4004 C C . GLU A 0 507 . -13.491 40.937 -37.641 1.00 32.68 507 A 1 ATOM 4005 C CB . GLU A 0 507 . -13.785 41.053 -40.208 1.00 32.68 507 A 1 ATOM 4006 O O . GLU A 0 507 . -13.964 39.855 -37.301 1.00 32.68 507 A 1 ATOM 4007 C CG . GLU A 0 507 . -13.338 41.997 -41.345 1.00 32.68 507 A 1 ATOM 4008 C CD . GLU A 0 507 . -14.220 41.938 -42.597 1.00 32.68 507 A 1 ATOM 4009 O OE1 . GLU A 0 507 . -14.132 42.899 -43.395 1.00 32.68 507 A 1 ATOM 4010 O OE2 . GLU A 0 507 . -14.906 40.911 -42.799 1.00 32.68 507 A 1 ATOM 4011 N N . VAL A 0 508 . -13.531 42.049 -36.911 1.00 30.63 508 A 1 ATOM 4012 C CA . VAL A 0 508 . -14.390 42.487 -35.818 1.00 30.63 508 A 1 ATOM 4013 C C . VAL A 0 508 . -15.860 42.533 -36.267 1.00 30.63 508 A 1 ATOM 4014 C CB . VAL A 0 508 . -13.929 43.933 -35.485 1.00 30.63 508 A 1 ATOM 4015 O O . VAL A 0 508 . -16.150 43.080 -37.328 1.00 30.63 508 A 1 ATOM 4016 C CG1 . VAL A 0 508 . -14.577 44.488 -34.220 1.00 30.63 508 A 1 ATOM 4017 C CG2 . VAL A 0 508 . -12.401 44.057 -35.313 1.00 30.63 508 A 1 ATOM 4018 N N . LEU A 0 509 . -16.781 42.050 -35.429 1.00 33.53 509 A 1 ATOM 4019 C CA . LEU A 0 509 . -18.164 42.537 -35.384 1.00 33.53 509 A 1 ATOM 4020 C C . LEU A 0 509 . -18.445 42.994 -33.948 1.00 33.53 509 A 1 ATOM 4021 C CB . LEU A 0 509 . -19.173 41.485 -35.881 1.00 33.53 509 A 1 ATOM 4022 O O . LEU A 0 509 . -18.268 42.225 -33.000 1.00 33.53 509 A 1 ATOM 4023 C CG . LEU A 0 509 . -19.124 41.211 -37.397 1.00 33.53 509 A 1 ATOM 4024 C CD1 . LEU A 0 509 . -20.125 40.107 -37.750 1.00 33.53 509 A 1 ATOM 4025 C CD2 . LEU A 0 509 . -19.476 42.438 -38.243 1.00 33.53 509 A 1 ATOM 4026 N N . SER A 0 510 . -18.789 44.273 -33.843 1.00 25.86 510 A 1 ATOM 4027 C CA . SER A 0 510 . -19.107 45.037 -32.643 1.00 25.86 510 A 1 ATOM 4028 C C . SER A 0 510 . -20.488 45.635 -32.848 1.00 25.86 510 A 1 ATOM 4029 C CB . SER A 0 510 . -18.167 46.241 -32.481 1.00 25.86 510 A 1 ATOM 4030 O O . SER A 0 510 . -20.660 46.400 -33.796 1.00 25.86 510 A 1 ATOM 4031 O OG . SER A 0 510 . -16.811 45.883 -32.309 1.00 25.86 510 A 1 ATOM 4032 N N . ASP A 0 511 . -21.419 45.354 -31.944 1.00 34.07 511 A 1 ATOM 4033 C CA . ASP A 0 511 . -22.756 45.946 -31.940 1.00 34.07 511 A 1 ATOM 4034 C C . ASP A 0 511 . -23.221 45.956 -30.451 1.00 34.07 511 A 1 ATOM 4035 C CB . ASP A 0 511 . -23.703 45.119 -32.860 1.00 34.07 511 A 1 ATOM 4036 O O . ASP A 0 511 . -23.620 44.912 -29.937 1.00 34.07 511 A 1 ATOM 4037 C CG . ASP A 0 511 . -23.222 44.721 -34.284 1.00 34.07 511 A 1 ATOM 4038 O OD1 . ASP A 0 511 . -22.161 44.064 -34.432 1.00 34.07 511 A 1 ATOM 4039 O OD2 . ASP A 0 511 . -24.005 44.921 -35.241 1.00 34.07 511 A 1 ATOM 4040 N N . THR A 0 512 . -22.784 46.905 -29.598 1.00 32.50 512 A 1 ATOM 4041 C CA . THR A 0 512 . -23.477 48.159 -29.163 1.00 32.50 512 A 1 ATOM 4042 C C . THR A 0 512 . -24.936 47.939 -28.729 1.00 32.50 512 A 1 ATOM 4043 C CB . THR A 0 512 . -23.352 49.319 -30.162 1.00 32.50 512 A 1 ATOM 4044 O O . THR A 0 512 . -25.736 47.482 -29.536 1.00 32.50 512 A 1 ATOM 4045 C CG2 . THR A 0 512 . -21.912 49.830 -30.240 1.00 32.50 512 A 1 ATOM 4046 O OG1 . THR A 0 512 . -23.754 48.929 -31.450 1.00 32.50 512 A 1 ATOM 4047 N N . GLU A 0 513 . -25.273 48.036 -27.433 1.00 29.74 513 A 1 ATOM 4048 C CA . GLU A 0 513 . -25.554 49.270 -26.644 1.00 29.74 513 A 1 ATOM 4049 C C . GLU A 0 513 . -26.948 49.838 -26.947 1.00 29.74 513 A 1 ATOM 4050 C CB . GLU A 0 513 . -24.449 50.341 -26.754 1.00 29.74 513 A 1 ATOM 4051 O O . GLU A 0 513 . -27.238 50.031 -28.120 1.00 29.74 513 A 1 ATOM 4052 C CG . GLU A 0 513 . -24.662 51.581 -25.857 1.00 29.74 513 A 1 ATOM 4053 C CD . GLU A 0 513 . -23.398 52.461 -25.751 1.00 29.74 513 A 1 ATOM 4054 O OE1 . GLU A 0 513 . -23.370 53.360 -24.884 1.00 29.74 513 A 1 ATOM 4055 O OE2 . GLU A 0 513 . -22.424 52.198 -26.500 1.00 29.74 513 A 1 ATOM 4056 N N . GLU A 0 514 . -27.785 50.039 -25.910 1.00 35.78 514 A 1 ATOM 4057 C CA . GLU A 0 514 . -28.581 51.265 -25.633 1.00 35.78 514 A 1 ATOM 4058 C C . GLU A 0 514 . -29.590 51.034 -24.471 1.00 35.78 514 A 1 ATOM 4059 C CB . GLU A 0 514 . -29.285 51.858 -26.877 1.00 35.78 514 A 1 ATOM 4060 O O . GLU A 0 514 . -30.539 50.259 -24.586 1.00 35.78 514 A 1 ATOM 4061 C CG . GLU A 0 514 . -29.591 53.359 -26.750 1.00 35.78 514 A 1 ATOM 4062 C CD . GLU A 0 514 . -29.888 54.019 -28.118 1.00 35.78 514 A 1 ATOM 4063 O OE1 . GLU A 0 514 . -29.728 55.260 -28.233 1.00 35.78 514 A 1 ATOM 4064 O OE2 . GLU A 0 514 . -30.296 53.310 -29.071 1.00 35.78 514 A 1 ATOM 4065 N N . ASP A 0 515 . -29.278 51.649 -23.324 1.00 29.40 515 A 1 ATOM 4066 C CA . ASP A 0 515 . -30.100 52.382 -22.339 1.00 29.40 515 A 1 ATOM 4067 C C . ASP A 0 515 . -31.582 52.041 -22.057 1.00 29.40 515 A 1 ATOM 4068 C CB . ASP A 0 515 . -29.970 53.881 -22.677 1.00 29.40 515 A 1 ATOM 4069 O O . ASP A 0 515 . -32.423 51.988 -22.947 1.00 29.40 515 A 1 ATOM 4070 C CG . ASP A 0 515 . -28.518 54.379 -22.645 1.00 29.40 515 A 1 ATOM 4071 O OD1 . ASP A 0 515 . -27.691 53.700 -21.992 1.00 29.40 515 A 1 ATOM 4072 O OD2 . ASP A 0 515 . -28.252 55.434 -23.259 1.00 29.40 515 A 1 ATOM 4073 N N . HIS A 0 516 . -31.938 51.994 -20.760 1.00 36.36 516 A 1 ATOM 4074 C CA . HIS A 0 516 . -32.719 53.074 -20.126 1.00 36.36 516 A 1 ATOM 4075 C C . HIS A 0 516 . -32.832 52.942 -18.593 1.00 36.36 516 A 1 ATOM 4076 C CB . HIS A 0 516 . -34.120 53.258 -20.738 1.00 36.36 516 A 1 ATOM 4077 O O . HIS A 0 516 . -33.294 51.943 -18.045 1.00 36.36 516 A 1 ATOM 4078 C CG . HIS A 0 516 . -34.128 54.221 -21.904 1.00 36.36 516 A 1 ATOM 4079 C CD2 . HIS A 0 516 . -34.567 53.967 -23.176 1.00 36.36 516 A 1 ATOM 4080 N ND1 . HIS A 0 516 . -33.610 55.498 -21.909 1.00 36.36 516 A 1 ATOM 4081 C CE1 . HIS A 0 516 . -33.721 55.986 -23.155 1.00 36.36 516 A 1 ATOM 4082 N NE2 . HIS A 0 516 . -34.350 55.112 -23.953 1.00 36.36 516 A 1 ATOM 4083 N N . ASP A 0 517 . -32.446 54.035 -17.936 1.00 27.46 517 A 1 ATOM 4084 C CA . ASP A 0 517 . -32.679 54.411 -16.542 1.00 27.46 517 A 1 ATOM 4085 C C . ASP A 0 517 . -34.164 54.558 -16.183 1.00 27.46 517 A 1 ATOM 4086 C CB . ASP A 0 517 . -32.091 55.821 -16.351 1.00 27.46 517 A 1 ATOM 4087 O O . ASP A 0 517 . -34.904 55.122 -16.983 1.00 27.46 517 A 1 ATOM 4088 C CG . ASP A 0 517 . -30.604 55.920 -16.654 1.00 27.46 517 A 1 ATOM 4089 O OD1 . ASP A 0 517 . -29.842 55.237 -15.937 1.00 27.46 517 A 1 ATOM 4090 O OD2 . ASP A 0 517 . -30.260 56.708 -17.563 1.00 27.46 517 A 1 ATOM 4091 N N . LEU A 0 518 . -34.543 54.204 -14.942 1.00 35.59 518 A 1 ATOM 4092 C CA . LEU A 0 518 . -35.475 54.936 -14.051 1.00 35.59 518 A 1 ATOM 4093 C C . LEU A 0 518 . -35.239 54.450 -12.597 1.00 35.59 518 A 1 ATOM 4094 C CB . LEU A 0 518 . -36.962 54.721 -14.433 1.00 35.59 518 A 1 ATOM 4095 O O . LEU A 0 518 . -35.480 53.289 -12.286 1.00 35.59 518 A 1 ATOM 4096 C CG . LEU A 0 518 . -37.510 55.420 -15.698 1.00 35.59 518 A 1 ATOM 4097 C CD1 . LEU A 0 518 . -39.026 55.257 -15.773 1.00 35.59 518 A 1 ATOM 4098 C CD2 . LEU A 0 518 . -37.208 56.925 -15.753 1.00 35.59 518 A 1 ATOM 4099 N N . THR A 0 519 . -34.478 55.164 -11.762 1.00 29.80 519 A 1 ATOM 4100 C CA . THR A 0 519 . -34.875 56.225 -10.803 1.00 29.80 519 A 1 ATOM 4101 C C . THR A 0 519 . -35.815 55.848 -9.638 1.00 29.80 519 A 1 ATOM 4102 C CB . THR A 0 519 . -35.281 57.585 -11.400 1.00 29.80 519 A 1 ATOM 4103 O O . THR A 0 519 . -36.987 55.533 -9.810 1.00 29.80 519 A 1 ATOM 4104 C CG2 . THR A 0 519 . -34.079 58.352 -11.944 1.00 29.80 519 A 1 ATOM 4105 O OG1 . THR A 0 519 . -36.223 57.480 -12.435 1.00 29.80 519 A 1 ATOM 4106 N N . ASP A 0 520 . -35.243 56.069 -8.444 1.00 27.96 520 A 1 ATOM 4107 C CA . ASP A 0 520 . -35.792 56.721 -7.242 1.00 27.96 520 A 1 ATOM 4108 C C . ASP A 0 520 . -36.605 55.956 -6.170 1.00 27.96 520 A 1 ATOM 4109 C CB . ASP A 0 520 . -36.372 58.107 -7.582 1.00 27.96 520 A 1 ATOM 4110 O O . ASP A 0 520 . -37.781 55.647 -6.315 1.00 27.96 520 A 1 ATOM 4111 C CG . ASP A 0 520 . -35.310 59.118 -8.042 1.00 27.96 520 A 1 ATOM 4112 O OD1 . ASP A 0 520 . -34.107 58.893 -7.765 1.00 27.96 520 A 1 ATOM 4113 O OD2 . ASP A 0 520 . -35.708 60.148 -8.627 1.00 27.96 520 A 1 ATOM 4114 N N . ASN A 0 521 . -35.922 55.808 -5.019 1.00 27.16 521 A 1 ATOM 4115 C CA . ASN A 0 521 . -36.271 56.300 -3.670 1.00 27.16 521 A 1 ATOM 4116 C C . ASN A 0 521 . -37.643 55.956 -3.051 1.00 27.16 521 A 1 ATOM 4117 C CB . ASN A 0 521 . -36.036 57.828 -3.622 1.00 27.16 521 A 1 ATOM 4118 O O . ASN A 0 521 . -38.672 56.451 -3.488 1.00 27.16 521 A 1 ATOM 4119 C CG . ASN A 0 521 . -34.635 58.251 -4.026 1.00 27.16 521 A 1 ATOM 4120 N ND2 . ASN A 0 521 . -34.503 59.352 -4.727 1.00 27.16 521 A 1 ATOM 4121 O OD1 . ASN A 0 521 . -33.657 57.570 -3.758 1.00 27.16 521 A 1 ATOM 4122 N N . ASP A 0 522 . -37.635 55.247 -1.910 1.00 31.78 522 A 1 ATOM 4123 C CA . ASP A 0 522 . -37.880 55.855 -0.581 1.00 31.78 522 A 1 ATOM 4124 C C . ASP A 0 522 . -37.950 54.813 0.568 1.00 31.78 522 A 1 ATOM 4125 C CB . ASP A 0 522 . -39.136 56.764 -0.521 1.00 31.78 522 A 1 ATOM 4126 O O . ASP A 0 522 . -38.772 53.902 0.582 1.00 31.78 522 A 1 ATOM 4127 C CG . ASP A 0 522 . -38.846 58.262 -0.743 1.00 31.78 522 A 1 ATOM 4128 O OD1 . ASP A 0 522 . -37.688 58.681 -0.495 1.00 31.78 522 A 1 ATOM 4129 O OD2 . ASP A 0 522 . -39.807 59.013 -1.029 1.00 31.78 522 A 1 ATOM 4130 N N . ILE A 0 523 . -37.021 54.962 1.523 1.00 26.58 523 A 1 ATOM 4131 C CA . ILE A 0 523 . -37.183 55.118 2.989 1.00 26.58 523 A 1 ATOM 4132 C C . ILE A 0 523 . -38.403 54.450 3.682 1.00 26.58 523 A 1 ATOM 4133 C CB . ILE A 0 523 . -37.142 56.648 3.297 1.00 26.58 523 A 1 ATOM 4134 O O . ILE A 0 523 . -39.544 54.758 3.363 1.00 26.58 523 A 1 ATOM 4135 C CG1 . ILE A 0 523 . -35.907 57.358 2.671 1.00 26.58 523 A 1 ATOM 4136 C CG2 . ILE A 0 523 . -37.134 56.929 4.812 1.00 26.58 523 A 1 ATOM 4137 C CD1 . ILE A 0 523 . -35.957 58.891 2.722 1.00 26.58 523 A 1 ATOM 4138 N N . VAL A 0 524 . -38.156 53.659 4.747 1.00 36.05 524 A 1 ATOM 4139 C CA . VAL A 0 524 . -38.560 53.902 6.168 1.00 36.05 524 A 1 ATOM 4140 C C . VAL A 0 524 . -38.103 52.738 7.081 1.00 36.05 524 A 1 ATOM 4141 C CB . VAL A 0 524 . -40.070 54.220 6.390 1.00 36.05 524 A 1 ATOM 4142 O O . VAL A 0 524 . -38.285 51.563 6.776 1.00 36.05 524 A 1 ATOM 4143 C CG1 . VAL A 0 524 . -40.543 53.997 7.840 1.00 36.05 524 A 1 ATOM 4144 C CG2 . VAL A 0 524 . -40.416 55.711 6.175 1.00 36.05 524 A 1 ATOM 4145 N N . ASP A 0 525 . -37.512 53.124 8.217 1.00 31.59 525 A 1 ATOM 4146 C CA . ASP A 0 525 . -37.053 52.345 9.377 1.00 31.59 525 A 1 ATOM 4147 C C . ASP A 0 525 . -38.123 51.485 10.088 1.00 31.59 525 A 1 ATOM 4148 C CB . ASP A 0 525 . -36.622 53.374 10.446 1.00 31.59 525 A 1 ATOM 4149 O O . ASP A 0 525 . -39.252 51.933 10.259 1.00 31.59 525 A 1 ATOM 4150 C CG . ASP A 0 525 . -35.357 54.167 10.131 1.00 31.59 525 A 1 ATOM 4151 O OD1 . ASP A 0 525 . -34.288 53.523 10.071 1.00 31.59 525 A 1 ATOM 4152 O OD2 . ASP A 0 525 . -35.444 55.414 10.078 1.00 31.59 525 A 1 ATOM 4153 N N . GLU A 0 526 . -37.708 50.380 10.729 1.00 40.77 526 A 1 ATOM 4154 C CA . GLU A 0 526 . -38.053 50.161 12.147 1.00 40.77 526 A 1 ATOM 4155 C C . GLU A 0 526 . -37.017 49.282 12.879 1.00 40.77 526 A 1 ATOM 4156 C CB . GLU A 0 526 . -39.502 49.675 12.379 1.00 40.77 526 A 1 ATOM 4157 O O . GLU A 0 526 . -36.597 48.217 12.422 1.00 40.77 526 A 1 ATOM 4158 C CG . GLU A 0 526 . -40.133 50.460 13.551 1.00 40.77 526 A 1 ATOM 4159 C CD . GLU A 0 526 . -41.634 50.191 13.776 1.00 40.77 526 A 1 ATOM 4160 O OE1 . GLU A 0 526 . -42.234 50.949 14.577 1.00 40.77 526 A 1 ATOM 4161 O OE2 . GLU A 0 526 . -42.176 49.223 13.197 1.00 40.77 526 A 1 ATOM 4162 N N . LYS A 0 527 . -36.570 49.809 14.021 1.00 29.42 527 A 1 ATOM 4163 C CA . LYS A 0 527 . -35.540 49.316 14.941 1.00 29.42 527 A 1 ATOM 4164 C C . LYS A 0 527 . -36.104 48.323 15.971 1.00 29.42 527 A 1 ATOM 4165 C CB . LYS A 0 527 . -34.963 50.548 15.675 1.00 29.42 527 A 1 ATOM 4166 O O . LYS A 0 527 . -37.306 48.217 16.167 1.00 29.42 527 A 1 ATOM 4167 C CG . LYS A 0 527 . -33.892 51.315 14.894 1.00 29.42 527 A 1 ATOM 4168 C CD . LYS A 0 527 . -33.581 52.640 15.605 1.00 29.42 527 A 1 ATOM 4169 C CE . LYS A 0 527 . -32.374 53.311 14.948 1.00 29.42 527 A 1 ATOM 4170 N NZ . LYS A 0 527 . -32.262 54.732 15.350 1.00 29.42 527 A 1 ATOM 4171 N N . ASP A 0 528 . -35.167 47.724 16.712 1.00 32.20 528 A 1 ATOM 4172 C CA . ASP A 0 528 . -35.304 47.224 18.093 1.00 32.20 528 A 1 ATOM 4173 C C . ASP A 0 528 . -35.775 45.786 18.350 1.00 32.20 528 A 1 ATOM 4174 C CB . ASP A 0 528 . -35.981 48.254 19.034 1.00 32.20 528 A 1 ATOM 4175 O O . ASP A 0 528 . -36.713 45.577 19.107 1.00 32.20 528 A 1 ATOM 4176 C CG . ASP A 0 528 . -35.137 49.496 19.304 1.00 32.20 528 A 1 ATOM 4177 O OD1 . ASP A 0 528 . -33.911 49.443 19.042 1.00 32.20 528 A 1 ATOM 4178 O OD2 . ASP A 0 528 . -35.701 50.483 19.822 1.00 32.20 528 A 1 ATOM 4179 N N . ILE A 0 529 . -35.016 44.769 17.903 1.00 35.41 529 A 1 ATOM 4180 C CA . ILE A 0 529 . -34.911 43.493 18.664 1.00 35.41 529 A 1 ATOM 4181 C C . ILE A 0 529 . -33.527 42.791 18.544 1.00 35.41 529 A 1 ATOM 4182 C CB . ILE A 0 529 . -36.094 42.496 18.424 1.00 35.41 529 A 1 ATOM 4183 O O . ILE A 0 529 . -33.431 41.568 18.625 1.00 35.41 529 A 1 ATOM 4184 C CG1 . ILE A 0 529 . -37.456 43.086 17.970 1.00 35.41 529 A 1 ATOM 4185 C CG2 . ILE A 0 529 . -36.336 41.717 19.739 1.00 35.41 529 A 1 ATOM 4186 C CD1 . ILE A 0 529 . -38.476 42.062 17.472 1.00 35.41 529 A 1 ATOM 4187 N N . VAL A 0 530 . -32.420 43.533 18.362 1.00 36.74 530 A 1 ATOM 4188 C CA . VAL A 0 530 . -31.075 42.947 18.088 1.00 36.74 530 A 1 ATOM 4189 C C . VAL A 0 530 . -30.124 42.885 19.302 1.00 36.74 530 A 1 ATOM 4190 C CB . VAL A 0 530 . -30.440 43.592 16.829 1.00 36.74 530 A 1 ATOM 4191 O O . VAL A 0 530 . -29.094 42.224 19.241 1.00 36.74 530 A 1 ATOM 4192 C CG1 . VAL A 0 530 . -29.022 43.111 16.486 1.00 36.74 530 A 1 ATOM 4193 C CG2 . VAL A 0 530 . -31.306 43.271 15.599 1.00 36.74 530 A 1 ATOM 4194 N N . ALA A 0 531 . -30.455 43.433 20.472 1.00 43.90 531 A 1 ATOM 4195 C CA . ALA A 0 531 . -29.442 43.584 21.533 1.00 43.90 531 A 1 ATOM 4196 C C . ALA A 0 531 . -29.123 42.331 22.396 1.00 43.90 531 A 1 ATOM 4197 C CB . ALA A 0 531 . -29.807 44.808 22.376 1.00 43.90 531 A 1 ATOM 4198 O O . ALA A 0 531 . -28.262 42.406 23.271 1.00 43.90 531 A 1 ATOM 4199 N N . VAL A 0 532 . -29.774 41.172 22.198 1.00 41.50 532 A 1 ATOM 4200 C CA . VAL A 0 532 . -29.529 39.970 23.043 1.00 41.50 532 A 1 ATOM 4201 C C . VAL A 0 532 . -28.967 38.767 22.269 1.00 41.50 532 A 1 ATOM 4202 C CB . VAL A 0 532 . -30.759 39.632 23.917 1.00 41.50 532 A 1 ATOM 4203 O O . VAL A 0 532 . -28.322 37.911 22.872 1.00 41.50 532 A 1 ATOM 4204 C CG1 . VAL A 0 532 . -30.507 38.473 24.894 1.00 41.50 532 A 1 ATOM 4205 C CG2 . VAL A 0 532 . -31.164 40.840 24.780 1.00 41.50 532 A 1 ATOM 4206 N N . GLN A 0 533 . -29.091 38.719 20.938 1.00 35.36 533 A 1 ATOM 4207 C CA . GLN A 0 533 . -28.438 37.674 20.127 1.00 35.36 533 A 1 ATOM 4208 C C . GLN A 0 533 . -27.001 38.017 19.700 1.00 35.36 533 A 1 ATOM 4209 C CB . GLN A 0 533 . -29.314 37.285 18.926 1.00 35.36 533 A 1 ATOM 4210 O O . GLN A 0 533 . -26.248 37.123 19.320 1.00 35.36 533 A 1 ATOM 4211 C CG . GLN A 0 533 . -30.363 36.231 19.318 1.00 35.36 533 A 1 ATOM 4212 C CD . GLN A 0 533 . -31.067 35.614 18.113 1.00 35.36 533 A 1 ATOM 4213 N NE2 . GLN A 0 533 . -31.938 34.651 18.320 1.00 35.36 533 A 1 ATOM 4214 O OE1 . GLN A 0 533 . -30.852 35.960 16.966 1.00 35.36 533 A 1 ATOM 4215 N N . GLU A 0 534 . -26.574 39.271 19.841 1.00 37.28 534 A 1 ATOM 4216 C CA . GLU A 0 534 . -25.235 39.720 19.439 1.00 37.28 534 A 1 ATOM 4217 C C . GLU A 0 534 . -24.113 39.155 20.337 1.00 37.28 534 A 1 ATOM 4218 C CB . GLU A 0 534 . -25.269 41.251 19.417 1.00 37.28 534 A 1 ATOM 4219 O O . GLU A 0 534 . -23.050 38.771 19.853 1.00 37.28 534 A 1 ATOM 4220 C CG . GLU A 0 534 . -24.082 41.873 18.675 1.00 37.28 534 A 1 ATOM 4221 C CD . GLU A 0 534 . -24.227 43.397 18.532 1.00 37.28 534 A 1 ATOM 4222 O OE1 . GLU A 0 534 . -23.403 43.979 17.800 1.00 37.28 534 A 1 ATOM 4223 O OE2 . GLU A 0 534 . -25.138 43.967 19.179 1.00 37.28 534 A 1 ATOM 4224 N N . LYS A 0 535 . -24.364 38.967 21.642 1.00 37.58 535 A 1 ATOM 4225 C CA . LYS A 0 535 . -23.338 38.443 22.569 1.00 37.58 535 A 1 ATOM 4226 C C . LYS A 0 535 . -23.061 36.944 22.454 1.00 37.58 535 A 1 ATOM 4227 C CB . LYS A 0 535 . -23.650 38.836 24.018 1.00 37.58 535 A 1 ATOM 4228 O O . LYS A 0 535 . -21.988 36.509 22.857 1.00 37.58 535 A 1 ATOM 4229 C CG . LYS A 0 535 . -23.140 40.253 24.302 1.00 37.58 535 A 1 ATOM 4230 C CD . LYS A 0 535 . -23.248 40.588 25.792 1.00 37.58 535 A 1 ATOM 4231 C CE . LYS A 0 535 . -22.617 41.962 26.027 1.00 37.58 535 A 1 ATOM 4232 N NZ . LYS A 0 535 . -22.573 42.307 27.467 1.00 37.58 535 A 1 ATOM 4233 N N . VAL A 0 536 . -23.986 36.155 21.909 1.00 40.60 536 A 1 ATOM 4234 C CA . VAL A 0 536 . -23.748 34.718 21.662 1.00 40.60 536 A 1 ATOM 4235 C C . VAL A 0 536 . -23.080 34.507 20.299 1.00 40.60 536 A 1 ATOM 4236 C CB . VAL A 0 536 . -25.041 33.900 21.848 1.00 40.60 536 A 1 ATOM 4237 O O . VAL A 0 536 . -22.324 33.555 20.132 1.00 40.60 536 A 1 ATOM 4238 C CG1 . VAL A 0 536 . -24.819 32.395 21.650 1.00 40.60 536 A 1 ATOM 4239 C CG2 . VAL A 0 536 . -25.594 34.091 23.270 1.00 40.60 536 A 1 ATOM 4240 N N . LYS A 0 537 . -23.260 35.446 19.361 1.00 39.01 537 A 1 ATOM 4241 C CA . LYS A 0 537 . -22.598 35.431 18.050 1.00 39.01 537 A 1 ATOM 4242 C C . LYS A 0 537 . -21.115 35.829 18.120 1.00 39.01 537 A 1 ATOM 4243 C CB . LYS A 0 537 . -23.412 36.318 17.099 1.00 39.01 537 A 1 ATOM 4244 O O . LYS A 0 537 . -20.302 35.257 17.400 1.00 39.01 537 A 1 ATOM 4245 C CG . LYS A 0 537 . -23.198 35.903 15.640 1.00 39.01 537 A 1 ATOM 4246 C CD . LYS A 0 537 . -24.051 36.770 14.709 1.00 39.01 537 A 1 ATOM 4247 C CE . LYS A 0 537 . -23.854 36.304 13.265 1.00 39.01 537 A 1 ATOM 4248 N NZ . LYS A 0 537 . -24.322 37.327 12.300 1.00 39.01 537 A 1 ATOM 4249 N N . LEU A 0 538 . -20.745 36.697 19.065 1.00 36.78 538 A 1 ATOM 4250 C CA . LEU A 0 538 . -19.350 37.111 19.285 1.00 36.78 538 A 1 ATOM 4251 C C . LEU A 0 538 . -18.416 35.981 19.757 1.00 36.78 538 A 1 ATOM 4252 C CB . LEU A 0 538 . -19.341 38.294 20.272 1.00 36.78 538 A 1 ATOM 4253 O O . LEU A 0 538 . -17.216 36.057 19.519 1.00 36.78 538 A 1 ATOM 4254 C CG . LEU A 0 538 . -19.577 39.644 19.567 1.00 36.78 538 A 1 ATOM 4255 C CD1 . LEU A 0 538 . -20.067 40.686 20.574 1.00 36.78 538 A 1 ATOM 4256 C CD2 . LEU A 0 538 . -18.286 40.163 18.931 1.00 36.78 538 A 1 ATOM 4257 N N . ILE A 0 539 . -18.927 34.914 20.382 1.00 36.26 539 A 1 ATOM 4258 C CA . ILE A 0 539 . -18.075 33.776 20.786 1.00 36.26 539 A 1 ATOM 4259 C C . ILE A 0 539 . -17.802 32.843 19.593 1.00 36.26 539 A 1 ATOM 4260 C CB . ILE A 0 539 . -18.650 33.057 22.030 1.00 36.26 539 A 1 ATOM 4261 O O . ILE A 0 539 . -16.732 32.255 19.513 1.00 36.26 539 A 1 ATOM 4262 C CG1 . ILE A 0 539 . -18.763 34.058 23.209 1.00 36.26 539 A 1 ATOM 4263 C CG2 . ILE A 0 539 . -17.766 31.861 22.438 1.00 36.26 539 A 1 ATOM 4264 C CD1 . ILE A 0 539 . -19.451 33.502 24.461 1.00 36.26 539 A 1 ATOM 4265 N N . SER A 0 540 . -18.716 32.755 18.622 1.00 39.75 540 A 1 ATOM 4266 C CA . SER A 0 540 . -18.506 31.966 17.398 1.00 39.75 540 A 1 ATOM 4267 C C . SER A 0 540 . -17.648 32.659 16.333 1.00 39.75 540 A 1 ATOM 4268 C CB . SER A 0 540 . -19.850 31.541 16.798 1.00 39.75 540 A 1 ATOM 4269 O O . SER A 0 540 . -17.150 31.987 15.436 1.00 39.75 540 A 1 ATOM 4270 O OG . SER A 0 540 . -20.791 32.602 16.743 1.00 39.75 540 A 1 ATOM 4271 N N . GLU A 0 541 . -17.475 33.980 16.409 1.00 44.63 541 A 1 ATOM 4272 C CA . GLU A 0 541 . -16.749 34.757 15.393 1.00 44.63 541 A 1 ATOM 4273 C C . GLU A 0 541 . -15.238 34.834 15.680 1.00 44.63 541 A 1 ATOM 4274 C CB . GLU A 0 541 . -17.447 36.120 15.268 1.00 44.63 541 A 1 ATOM 4275 O O . GLU A 0 541 . -14.432 34.780 14.755 1.00 44.63 541 A 1 ATOM 4276 C CG . GLU A 0 541 . -17.132 36.882 13.969 1.00 44.63 541 A 1 ATOM 4277 C CD . GLU A 0 541 . -18.209 37.937 13.637 1.00 44.63 541 A 1 ATOM 4278 O OE1 . GLU A 0 541 . -18.307 38.325 12.452 1.00 44.63 541 A 1 ATOM 4279 O OE2 . GLU A 0 541 . -19.007 38.292 14.540 1.00 44.63 541 A 1 ATOM 4280 N N . ILE A 0 542 . -14.830 34.811 16.956 1.00 46.14 542 A 1 ATOM 4281 C CA . ILE A 0 542 . -13.404 34.815 17.343 1.00 46.14 542 A 1 ATOM 4282 C C . ILE A 0 542 . -12.705 33.489 16.970 1.00 46.14 542 A 1 ATOM 4283 C CB . ILE A 0 542 . -13.265 35.181 18.843 1.00 46.14 542 A 1 ATOM 4284 O O . ILE A 0 542 . -11.536 33.488 16.581 1.00 46.14 542 A 1 ATOM 4285 C CG1 . ILE A 0 542 . -13.811 36.609 19.102 1.00 46.14 542 A 1 ATOM 4286 C CG2 . ILE A 0 542 . -11.798 35.093 19.307 1.00 46.14 542 A 1 ATOM 4287 C CD1 . ILE A 0 542 . -13.956 36.977 20.585 1.00 46.14 542 A 1 ATOM 4288 N N . ASP A 0 543 . -13.420 32.359 17.007 1.00 46.19 543 A 1 ATOM 4289 C CA . ASP A 0 543 . -12.868 31.054 16.603 1.00 46.19 543 A 1 ATOM 4290 C C . ASP A 0 543 . -12.814 30.861 15.073 1.00 46.19 543 A 1 ATOM 4291 C CB . ASP A 0 543 . -13.657 29.918 17.281 1.00 46.19 543 A 1 ATOM 4292 O O . ASP A 0 543 . -12.083 29.994 14.582 1.00 46.19 543 A 1 ATOM 4293 C CG . ASP A 0 543 . -13.283 29.672 18.752 1.00 46.19 543 A 1 ATOM 4294 O OD1 . ASP A 0 543 . -12.175 30.076 19.172 1.00 46.19 543 A 1 ATOM 4295 O OD2 . ASP A 0 543 . -14.090 29.003 19.438 1.00 46.19 543 A 1 ATOM 4296 N N . GLY A 0 544 . -13.547 31.673 14.302 1.00 43.81 544 A 1 ATOM 4297 C CA . GLY A 0 544 . -13.459 31.702 12.839 1.00 43.81 544 A 1 ATOM 4298 C C . GLY A 0 544 . -12.140 32.315 12.375 1.00 43.81 544 A 1 ATOM 4299 O O . GLY A 0 544 . -11.392 31.688 11.625 1.00 43.81 544 A 1 ATOM 4300 N N . ASP A 0 545 . -11.792 33.478 12.928 1.00 48.72 545 A 1 ATOM 4301 C CA . ASP A 0 545 . -10.562 34.190 12.578 1.00 48.72 545 A 1 ATOM 4302 C C . ASP A 0 545 . -9.297 33.483 13.066 1.00 48.72 545 A 1 ATOM 4303 C CB . ASP A 0 545 . -10.606 35.621 13.141 1.00 48.72 545 A 1 ATOM 4304 O O . ASP A 0 545 . -8.265 33.544 12.398 1.00 48.72 545 A 1 ATOM 4305 C CG . ASP A 0 545 . -11.166 36.662 12.167 1.00 48.72 545 A 1 ATOM 4306 O OD1 . ASP A 0 545 . -11.278 36.352 10.963 1.00 48.72 545 A 1 ATOM 4307 O OD2 . ASP A 0 545 . -11.375 37.800 12.637 1.00 48.72 545 A 1 ATOM 4308 N N . HIS A 0 546 . -9.323 32.774 14.199 1.00 50.84 546 A 1 ATOM 4309 C CA . HIS A 0 546 . -8.162 31.977 14.605 1.00 50.84 546 A 1 ATOM 4310 C C . HIS A 0 546 . -7.950 30.747 13.721 1.00 50.84 546 A 1 ATOM 4311 C CB . HIS A 0 546 . -8.223 31.620 16.096 1.00 50.84 546 A 1 ATOM 4312 O O . HIS A 0 546 . -6.799 30.409 13.433 1.00 50.84 546 A 1 ATOM 4313 C CG . HIS A 0 546 . -7.511 32.619 16.977 1.00 50.84 546 A 1 ATOM 4314 C CD2 . HIS A 0 546 . -7.787 32.887 18.290 1.00 50.84 546 A 1 ATOM 4315 N ND1 . HIS A 0 546 . -6.428 33.398 16.628 1.00 50.84 546 A 1 ATOM 4316 C CE1 . HIS A 0 546 . -6.072 34.125 17.698 1.00 50.84 546 A 1 ATOM 4317 N NE2 . HIS A 0 546 . -6.855 33.831 18.744 1.00 50.84 546 A 1 ATOM 4318 N N . ASN A 0 547 . -9.020 30.120 13.229 1.00 48.02 547 A 1 ATOM 4319 C CA . ASN A 0 547 . -8.907 29.010 12.288 1.00 48.02 547 A 1 ATOM 4320 C C . ASN A 0 547 . -8.493 29.483 10.893 1.00 48.02 547 A 1 ATOM 4321 C CB . ASN A 0 547 . -10.218 28.218 12.269 1.00 48.02 547 A 1 ATOM 4322 O O . ASN A 0 547 . -7.626 28.858 10.288 1.00 48.02 547 A 1 ATOM 4323 C CG . ASN A 0 547 . -10.341 27.304 13.474 1.00 48.02 547 A 1 ATOM 4324 N ND2 . ASN A 0 547 . -11.521 27.171 14.022 1.00 48.02 547 A 1 ATOM 4325 O OD1 . ASN A 0 547 . -9.394 26.679 13.924 1.00 48.02 547 A 1 ATOM 4326 N N . GLU A 0 548 . -9.015 30.607 10.401 1.00 57.13 548 A 1 ATOM 4327 C CA . GLU A 0 548 . -8.565 31.178 9.131 1.00 57.13 548 A 1 ATOM 4328 C C . GLU A 0 548 . -7.141 31.726 9.219 1.00 57.13 548 A 1 ATOM 4329 C CB . GLU A 0 548 . -9.521 32.259 8.628 1.00 57.13 548 A 1 ATOM 4330 O O . GLU A 0 548 . -6.356 31.501 8.301 1.00 57.13 548 A 1 ATOM 4331 C CG . GLU A 0 548 . -10.832 31.638 8.120 1.00 57.13 548 A 1 ATOM 4332 C CD . GLU A 0 548 . -11.674 32.599 7.269 1.00 57.13 548 A 1 ATOM 4333 O OE1 . GLU A 0 548 . -12.780 32.165 6.872 1.00 57.13 548 A 1 ATOM 4334 O OE2 . GLU A 0 548 . -11.168 33.689 6.919 1.00 57.13 548 A 1 ATOM 4335 N N . ASN A 0 549 . -6.743 32.352 10.331 1.00 56.64 549 A 1 ATOM 4336 C CA . ASN A 0 549 . -5.351 32.750 10.538 1.00 56.64 549 A 1 ATOM 4337 C C . ASN A 0 549 . -4.424 31.540 10.682 1.00 56.64 549 A 1 ATOM 4338 C CB . ASN A 0 549 . -5.217 33.711 11.726 1.00 56.64 549 A 1 ATOM 4339 O O . ASN A 0 549 . -3.310 31.601 10.178 1.00 56.64 549 A 1 ATOM 4340 C CG . ASN A 0 549 . -5.649 35.122 11.367 1.00 56.64 549 A 1 ATOM 4341 N ND2 . ASN A 0 549 . -6.444 35.756 12.190 1.00 56.64 549 A 1 ATOM 4342 O OD1 . ASN A 0 549 . -5.249 35.671 10.351 1.00 56.64 549 A 1 ATOM 4343 N N . LEU A 0 550 . -4.853 30.425 11.283 1.00 55.99 550 A 1 ATOM 4344 C CA . LEU A 0 550 . -4.079 29.176 11.288 1.00 55.99 550 A 1 ATOM 4345 C C . LEU A 0 550 . -3.974 28.569 9.886 1.00 55.99 550 A 1 ATOM 4346 C CB . LEU A 0 550 . -4.696 28.166 12.273 1.00 55.99 550 A 1 ATOM 4347 O O . LEU A 0 550 . -2.883 28.178 9.479 1.00 55.99 550 A 1 ATOM 4348 C CG . LEU A 0 550 . -4.123 28.291 13.694 1.00 55.99 550 A 1 ATOM 4349 C CD1 . LEU A 0 550 . -5.048 27.618 14.706 1.00 55.99 550 A 1 ATOM 4350 C CD2 . LEU A 0 550 . -2.751 27.609 13.789 1.00 55.99 550 A 1 ATOM 4351 N N . VAL A 0 551 . -5.067 28.530 9.122 1.00 57.73 551 A 1 ATOM 4352 C CA . VAL A 0 551 . -5.075 28.026 7.741 1.00 57.73 551 A 1 ATOM 4353 C C . VAL A 0 551 . -4.219 28.917 6.839 1.00 57.73 551 A 1 ATOM 4354 C CB . VAL A 0 551 . -6.519 27.881 7.221 1.00 57.73 551 A 1 ATOM 4355 O O . VAL A 0 551 . -3.404 28.400 6.077 1.00 57.73 551 A 1 ATOM 4356 C CG1 . VAL A 0 551 . -6.579 27.569 5.720 1.00 57.73 551 A 1 ATOM 4357 C CG2 . VAL A 0 551 . -7.234 26.724 7.936 1.00 57.73 551 A 1 ATOM 4358 N N . ARG A 0 552 . -4.307 30.245 6.975 1.00 51.97 552 A 1 ATOM 4359 C CA . ARG A 0 552 . -3.449 31.207 6.270 1.00 51.97 552 A 1 ATOM 4360 C C . ARG A 0 552 . -2.004 31.124 6.738 1.00 51.97 552 A 1 ATOM 4361 C CB . ARG A 0 552 . -3.977 32.643 6.420 1.00 51.97 552 A 1 ATOM 4362 O O . ARG A 0 552 . -1.122 31.188 5.898 1.00 51.97 552 A 1 ATOM 4363 C CG . ARG A 0 552 . -5.242 32.892 5.584 1.00 51.97 552 A 1 ATOM 4364 C CD . ARG A 0 552 . -5.780 34.316 5.778 1.00 51.97 552 A 1 ATOM 4365 N NE . ARG A 0 552 . -4.976 35.324 5.051 1.00 51.97 552 A 1 ATOM 4366 N NH1 . ARG A 0 552 . -5.686 37.161 6.235 1.00 51.97 552 A 1 ATOM 4367 N NH2 . ARG A 0 552 . -4.302 37.433 4.505 1.00 51.97 552 A 1 ATOM 4368 C CZ . ARG A 0 552 . -4.991 36.629 5.269 1.00 51.97 552 A 1 ATOM 4369 N N . LEU A 0 553 . -1.723 30.930 8.026 1.00 52.55 553 A 1 ATOM 4370 C CA . LEU A 0 553 . -0.355 30.771 8.527 1.00 52.55 553 A 1 ATOM 4371 C C . LEU A 0 553 . 0.273 29.473 8.010 1.00 52.55 553 A 1 ATOM 4372 C CB . LEU A 0 553 . -0.350 30.831 10.066 1.00 52.55 553 A 1 ATOM 4373 O O . LEU A 0 553 . 1.437 29.482 7.616 1.00 52.55 553 A 1 ATOM 4374 C CG . LEU A 0 553 . 1.051 30.877 10.697 1.00 52.55 553 A 1 ATOM 4375 C CD1 . LEU A 0 553 . 1.728 32.229 10.454 1.00 52.55 553 A 1 ATOM 4376 C CD2 . LEU A 0 553 . 0.945 30.660 12.206 1.00 52.55 553 A 1 ATOM 4377 N N . VAL A 0 554 . -0.491 28.379 7.949 1.00 55.58 554 A 1 ATOM 4378 C CA . VAL A 0 554 . -0.058 27.102 7.366 1.00 55.58 554 A 1 ATOM 4379 C C . VAL A 0 554 . 0.167 27.251 5.861 1.00 55.58 554 A 1 ATOM 4380 C CB . VAL A 0 554 . -1.068 25.982 7.698 1.00 55.58 554 A 1 ATOM 4381 O O . VAL A 0 554 . 1.220 26.854 5.367 1.00 55.58 554 A 1 ATOM 4382 C CG1 . VAL A 0 554 . -0.802 24.685 6.921 1.00 55.58 554 A 1 ATOM 4383 C CG2 . VAL A 0 554 . -0.996 25.620 9.189 1.00 55.58 554 A 1 ATOM 4384 N N . HIS A 0 555 . -0.761 27.880 5.138 1.00 47.51 555 A 1 ATOM 4385 C CA . HIS A 0 555 . -0.657 28.068 3.690 1.00 47.51 555 A 1 ATOM 4386 C C . HIS A 0 555 . 0.464 29.049 3.304 1.00 47.51 555 A 1 ATOM 4387 C CB . HIS A 0 555 . -2.026 28.505 3.155 1.00 47.51 555 A 1 ATOM 4388 O O . HIS A 0 555 . 1.233 28.784 2.382 1.00 47.51 555 A 1 ATOM 4389 C CG . HIS A 0 555 . -2.157 28.309 1.671 1.00 47.51 555 A 1 ATOM 4390 C CD2 . HIS A 0 555 . -2.679 27.208 1.047 1.00 47.51 555 A 1 ATOM 4391 N ND1 . HIS A 0 555 . -1.779 29.195 0.690 1.00 47.51 555 A 1 ATOM 4392 C CE1 . HIS A 0 555 . -2.083 28.643 -0.496 1.00 47.51 555 A 1 ATOM 4393 N NE2 . HIS A 0 555 . -2.622 27.426 -0.331 1.00 47.51 555 A 1 ATOM 4394 N N . ASN A 0 556 . 0.635 30.136 4.061 1.00 43.22 556 A 1 ATOM 4395 C CA . ASN A 0 556 . 1.704 31.111 3.854 1.00 43.22 556 A 1 ATOM 4396 C C . ASN A 0 556 . 3.067 30.557 4.283 1.00 43.22 556 A 1 ATOM 4397 C CB . ASN A 0 556 . 1.389 32.422 4.596 1.00 43.22 556 A 1 ATOM 4398 O O . ASN A 0 556 . 4.054 30.836 3.616 1.00 43.22 556 A 1 ATOM 4399 C CG . ASN A 0 556 . 0.194 33.178 4.036 1.00 43.22 556 A 1 ATOM 4400 N ND2 . ASN A 0 556 . -0.285 34.170 4.749 1.00 43.22 556 A 1 ATOM 4401 O OD1 . ASN A 0 556 . -0.314 32.924 2.958 1.00 43.22 556 A 1 ATOM 4402 N N . SER A 0 557 . 3.148 29.731 5.334 1.00 44.46 557 A 1 ATOM 4403 C CA . SER A 0 557 . 4.407 29.058 5.707 1.00 44.46 557 A 1 ATOM 4404 C C . SER A 0 557 . 4.812 27.989 4.689 1.00 44.46 557 A 1 ATOM 4405 C CB . SER A 0 557 . 4.323 28.413 7.092 1.00 44.46 557 A 1 ATOM 4406 O O . SER A 0 557 . 6.004 27.789 4.458 1.00 44.46 557 A 1 ATOM 4407 O OG . SER A 0 557 . 4.098 29.392 8.083 1.00 44.46 557 A 1 ATOM 4408 N N . LEU A 0 558 . 3.835 27.328 4.054 1.00 43.24 558 A 1 ATOM 4409 C CA . LEU A 0 558 . 4.064 26.401 2.940 1.00 43.24 558 A 1 ATOM 4410 C C . LEU A 0 558 . 4.519 27.132 1.666 1.00 43.24 558 A 1 ATOM 4411 C CB . LEU A 0 558 . 2.785 25.574 2.697 1.00 43.24 558 A 1 ATOM 4412 O O . LEU A 0 558 . 5.360 26.610 0.935 1.00 43.24 558 A 1 ATOM 4413 C CG . LEU A 0 558 . 2.615 24.406 3.688 1.00 43.24 558 A 1 ATOM 4414 C CD1 . LEU A 0 558 . 1.163 23.929 3.728 1.00 43.24 558 A 1 ATOM 4415 C CD2 . LEU A 0 558 . 3.477 23.207 3.283 1.00 43.24 558 A 1 ATOM 4416 N N . GLN A 0 559 . 4.026 28.350 1.418 1.00 43.17 559 A 1 ATOM 4417 C CA . GLN A 0 559 . 4.451 29.159 0.270 1.00 43.17 559 A 1 ATOM 4418 C C . GLN A 0 559 . 5.776 29.904 0.492 1.00 43.17 559 A 1 ATOM 4419 C CB . GLN A 0 559 . 3.332 30.131 -0.134 1.00 43.17 559 A 1 ATOM 4420 O O . GLN A 0 559 . 6.582 29.976 -0.429 1.00 43.17 559 A 1 ATOM 4421 C CG . GLN A 0 559 . 2.267 29.421 -0.983 1.00 43.17 559 A 1 ATOM 4422 C CD . GLN A 0 559 . 1.173 30.356 -1.486 1.00 43.17 559 A 1 ATOM 4423 N NE2 . GLN A 0 559 . 0.329 29.900 -2.385 1.00 43.17 559 A 1 ATOM 4424 O OE1 . GLN A 0 559 . 1.038 31.502 -1.098 1.00 43.17 559 A 1 ATOM 4425 N N . ALA A 0 560 . 6.042 30.430 1.690 1.00 39.09 560 A 1 ATOM 4426 C CA . ALA A 0 560 . 7.187 31.314 1.928 1.00 39.09 560 A 1 ATOM 4427 C C . ALA A 0 560 . 8.539 30.587 2.031 1.00 39.09 560 A 1 ATOM 4428 C CB . ALA A 0 560 . 6.904 32.160 3.175 1.00 39.09 560 A 1 ATOM 4429 O O . ALA A 0 560 . 9.573 31.203 1.790 1.00 39.09 560 A 1 ATOM 4430 N N . ASN A 0 561 . 8.556 29.287 2.351 1.00 39.07 561 A 1 ATOM 4431 C CA . ASN A 0 561 . 9.805 28.539 2.563 1.00 39.07 561 A 1 ATOM 4432 C C . ASN A 0 561 . 10.104 27.477 1.498 1.00 39.07 561 A 1 ATOM 4433 C CB . ASN A 0 561 . 9.823 27.993 3.996 1.00 39.07 561 A 1 ATOM 4434 O O . ASN A 0 561 . 11.045 26.698 1.664 1.00 39.07 561 A 1 ATOM 4435 C CG . ASN A 0 561 . 9.988 29.094 5.027 1.00 39.07 561 A 1 ATOM 4436 N ND2 . ASN A 0 561 . 9.479 28.893 6.217 1.00 39.07 561 A 1 ATOM 4437 O OD1 . ASN A 0 561 . 10.587 30.130 4.809 1.00 39.07 561 A 1 ATOM 4438 N N . THR A 0 562 . 9.359 27.460 0.392 1.00 36.53 562 A 1 ATOM 4439 C CA . THR A 0 562 . 9.694 26.615 -0.757 1.00 36.53 562 A 1 ATOM 4440 C C . THR A 0 562 . 10.300 27.509 -1.838 1.00 36.53 562 A 1 ATOM 4441 C CB . THR A 0 562 . 8.491 25.804 -1.267 1.00 36.53 562 A 1 ATOM 4442 O O . THR A 0 562 . 9.551 28.176 -2.551 1.00 36.53 562 A 1 ATOM 4443 C CG2 . THR A 0 562 . 8.990 24.568 -2.020 1.00 36.53 562 A 1 ATOM 4444 O OG1 . THR A 0 562 . 7.716 25.311 -0.194 1.00 36.53 562 A 1 ATOM 4445 N N . PRO A 0 563 . 11.640 27.608 -1.955 1.00 28.77 563 A 1 ATOM 4446 C CA . PRO A 0 563 . 12.240 28.358 -3.045 1.00 28.77 563 A 1 ATOM 4447 C C . PRO A 0 563 . 11.753 27.764 -4.365 1.00 28.77 563 A 1 ATOM 4448 C CB . PRO A 0 563 . 13.757 28.261 -2.857 1.00 28.77 563 A 1 ATOM 4449 O O . PRO A 0 563 . 11.870 26.560 -4.597 1.00 28.77 563 A 1 ATOM 4450 C CG . PRO A 0 563 . 13.938 26.998 -2.016 1.00 28.77 563 A 1 ATOM 4451 C CD . PRO A 0 563 . 12.668 26.943 -1.169 1.00 28.77 563 A 1 ATOM 4452 N N . ILE A 0 564 . 11.190 28.636 -5.201 1.00 30.19 564 A 1 ATOM 4453 C CA . ILE A 0 564 . 10.807 28.379 -6.587 1.00 30.19 564 A 1 ATOM 4454 C C . ILE A 0 564 . 12.075 27.925 -7.317 1.00 30.19 564 A 1 ATOM 4455 C CB . ILE A 0 564 . 10.182 29.659 -7.198 1.00 30.19 564 A 1 ATOM 4456 O O . ILE A 0 564 . 12.870 28.731 -7.795 1.00 30.19 564 A 1 ATOM 4457 C CG1 . ILE A 0 564 . 8.948 30.145 -6.394 1.00 30.19 564 A 1 ATOM 4458 C CG2 . ILE A 0 564 . 9.787 29.424 -8.669 1.00 30.19 564 A 1 ATOM 4459 C CD1 . ILE A 0 564 . 8.633 31.626 -6.641 1.00 30.19 564 A 1 ATOM 4460 N N . SER A 0 565 . 12.307 26.617 -7.325 1.00 31.60 565 A 1 ATOM 4461 C CA . SER A 0 565 . 13.320 25.967 -8.141 1.00 31.60 565 A 1 ATOM 4462 C C . SER A 0 565 . 12.578 25.202 -9.221 1.00 31.60 565 A 1 ATOM 4463 C CB . SER A 0 565 . 14.302 25.110 -7.324 1.00 31.60 565 A 1 ATOM 4464 O O . SER A 0 565 . 11.837 24.268 -8.930 1.00 31.60 565 A 1 ATOM 4465 O OG . SER A 0 565 . 13.706 24.117 -6.513 1.00 31.60 565 A 1 ATOM 4466 N N . ASP A 0 566 . 12.749 25.663 -10.459 1.00 34.48 566 A 1 ATOM 4467 C CA . ASP A 0 566 . 12.426 24.942 -11.683 1.00 34.48 566 A 1 ATOM 4468 C C . ASP A 0 566 . 12.780 23.451 -11.537 1.00 34.48 566 A 1 ATOM 4469 C CB . ASP A 0 566 . 13.281 25.528 -12.830 1.00 34.48 566 A 1 ATOM 4470 O O . ASP A 0 566 . 13.962 23.125 -11.420 1.00 34.48 566 A 1 ATOM 4471 C CG . ASP A 0 566 . 12.794 26.858 -13.412 1.00 34.48 566 A 1 ATOM 4472 O OD1 . ASP A 0 566 . 11.562 27.034 -13.511 1.00 34.48 566 A 1 ATOM 4473 O OD2 . ASP A 0 566 . 13.663 27.648 -13.850 1.00 34.48 566 A 1 ATOM 4474 N N . VAL A 0 567 . 11.765 22.575 -11.527 1.00 40.64 567 A 1 ATOM 4475 C CA . VAL A 0 567 . 11.718 21.159 -11.980 1.00 40.64 567 A 1 ATOM 4476 C C . VAL A 0 567 . 10.590 20.437 -11.221 1.00 40.64 567 A 1 ATOM 4477 C CB . VAL A 0 567 . 13.081 20.398 -11.967 1.00 40.64 567 A 1 ATOM 4478 O O . VAL A 0 567 . 10.805 19.488 -10.477 1.00 40.64 567 A 1 ATOM 4479 C CG1 . VAL A 0 567 . 13.016 18.870 -12.196 1.00 40.64 567 A 1 ATOM 4480 C CG2 . VAL A 0 567 . 13.967 20.845 -13.154 1.00 40.64 567 A 1 ATOM 4481 N N . ASP A 0 568 . 9.351 20.859 -11.474 1.00 37.12 568 A 1 ATOM 4482 C CA . ASP A 0 568 . 8.163 20.023 -11.260 1.00 37.12 568 A 1 ATOM 4483 C C . ASP A 0 568 . 7.597 19.590 -12.620 1.00 37.12 568 A 1 ATOM 4484 C CB . ASP A 0 568 . 7.133 20.692 -10.331 1.00 37.12 568 A 1 ATOM 4485 O O . ASP A 0 568 . 6.408 19.704 -12.905 1.00 37.12 568 A 1 ATOM 4486 C CG . ASP A 0 568 . 7.494 20.621 -8.841 1.00 37.12 568 A 1 ATOM 4487 O OD1 . ASP A 0 568 . 8.159 19.639 -8.430 1.00 37.12 568 A 1 ATOM 4488 O OD2 . ASP A 0 568 . 7.026 21.516 -8.107 1.00 37.12 568 A 1 ATOM 4489 N N . LEU A 0 569 . 8.459 19.039 -13.487 1.00 36.48 569 A 1 ATOM 4490 C CA . LEU A 0 569 . 7.959 18.022 -14.409 1.00 36.48 569 A 1 ATOM 4491 C C . LEU A 0 569 . 7.557 16.855 -13.512 1.00 36.48 569 A 1 ATOM 4492 C CB . LEU A 0 569 . 9.020 17.602 -15.440 1.00 36.48 569 A 1 ATOM 4493 O O . LEU A 0 569 . 8.422 16.145 -12.986 1.00 36.48 569 A 1 ATOM 4494 C CG . LEU A 0 569 . 9.348 18.661 -16.503 1.00 36.48 569 A 1 ATOM 4495 C CD1 . LEU A 0 569 . 10.507 18.153 -17.365 1.00 36.48 569 A 1 ATOM 4496 C CD2 . LEU A 0 569 . 8.175 18.960 -17.433 1.00 36.48 569 A 1 ATOM 4497 N N . THR A 0 570 . 6.255 16.709 -13.264 1.00 47.04 570 A 1 ATOM 4498 C CA . THR A 0 570 . 5.746 15.567 -12.507 1.00 47.04 570 A 1 ATOM 4499 C C . THR A 0 570 . 6.340 14.296 -13.104 1.00 47.04 570 A 1 ATOM 4500 C CB . THR A 0 570 . 4.212 15.480 -12.477 1.00 47.04 570 A 1 ATOM 4501 O O . THR A 0 570 . 6.497 14.162 -14.319 1.00 47.04 570 A 1 ATOM 4502 C CG2 . THR A 0 570 . 3.576 16.604 -11.664 1.00 47.04 570 A 1 ATOM 4503 O OG1 . THR A 0 570 . 3.666 15.492 -13.774 1.00 47.04 570 A 1 ATOM 4504 N N . GLU A 0 571 . 6.683 13.341 -12.244 1.00 44.82 571 A 1 ATOM 4505 C CA . GLU A 0 571 . 7.249 12.039 -12.619 1.00 44.82 571 A 1 ATOM 4506 C C . GLU A 0 571 . 6.457 11.331 -13.745 1.00 44.82 571 A 1 ATOM 4507 C CB . GLU A 0 571 . 7.282 11.210 -11.322 1.00 44.82 571 A 1 ATOM 4508 O O . GLU A 0 571 . 6.978 10.439 -14.408 1.00 44.82 571 A 1 ATOM 4509 C CG . GLU A 0 571 . 8.065 9.894 -11.429 1.00 44.82 571 A 1 ATOM 4510 C CD . GLU A 0 571 . 8.243 9.161 -10.089 1.00 44.82 571 A 1 ATOM 4511 O OE1 . GLU A 0 571 . 9.063 8.203 -10.081 1.00 44.82 571 A 1 ATOM 4512 O OE2 . GLU A 0 571 . 7.628 9.570 -9.082 1.00 44.82 571 A 1 ATOM 4513 N N . LEU A 0 572 . 5.215 11.762 -13.982 1.00 39.67 572 A 1 ATOM 4514 C CA . LEU A 0 572 . 4.260 11.285 -14.970 1.00 39.67 572 A 1 ATOM 4515 C C . LEU A 0 572 . 4.485 11.846 -16.386 1.00 39.67 572 A 1 ATOM 4516 C CB . LEU A 0 572 . 2.862 11.649 -14.442 1.00 39.67 572 A 1 ATOM 4517 O O . LEU A 0 572 . 4.407 11.069 -17.337 1.00 39.67 572 A 1 ATOM 4518 C CG . LEU A 0 572 . 2.519 11.005 -13.083 1.00 39.67 572 A 1 ATOM 4519 C CD1 . LEU A 0 572 . 1.264 11.657 -12.512 1.00 39.67 572 A 1 ATOM 4520 C CD2 . LEU A 0 572 . 2.302 9.494 -13.213 1.00 39.67 572 A 1 ATOM 4521 N N . GLU A 0 573 . 4.827 13.130 -16.552 1.00 47.02 573 A 1 ATOM 4522 C CA . GLU A 0 573 . 5.024 13.732 -17.886 1.00 47.02 573 A 1 ATOM 4523 C C . GLU A 0 573 . 6.283 13.177 -18.566 1.00 47.02 573 A 1 ATOM 4524 C CB . GLU A 0 573 . 5.076 15.263 -17.776 1.00 47.02 573 A 1 ATOM 4525 O O . GLU A 0 573 . 6.254 12.764 -19.725 1.00 47.02 573 A 1 ATOM 4526 C CG . GLU A 0 573 . 5.062 15.926 -19.166 1.00 47.02 573 A 1 ATOM 4527 C CD . GLU A 0 573 . 5.081 17.461 -19.112 1.00 47.02 573 A 1 ATOM 4528 O OE1 . GLU A 0 573 . 5.112 18.064 -20.207 1.00 47.02 573 A 1 ATOM 4529 O OE2 . GLU A 0 573 . 5.110 18.009 -17.986 1.00 47.02 573 A 1 ATOM 4530 N N . ILE A 0 574 . 7.364 13.004 -17.795 1.00 45.80 574 A 1 ATOM 4531 C CA . ILE A 0 574 . 8.585 12.322 -18.256 1.00 45.80 574 A 1 ATOM 4532 C C . ILE A 0 574 . 8.282 10.854 -18.624 1.00 45.80 574 A 1 ATOM 4533 C CB . ILE A 0 574 . 9.708 12.441 -17.186 1.00 45.80 574 A 1 ATOM 4534 O O . ILE A 0 574 . 9.062 10.215 -19.336 1.00 45.80 574 A 1 ATOM 4535 C CG1 . ILE A 0 574 . 9.956 13.920 -16.796 1.00 45.80 574 A 1 ATOM 4536 C CG2 . ILE A 0 574 . 11.030 11.801 -17.669 1.00 45.80 574 A 1 ATOM 4537 C CD1 . ILE A 0 574 . 10.939 14.121 -15.633 1.00 45.80 574 A 1 ATOM 4538 N N . MET A 0 575 . 7.164 10.291 -18.141 1.00 47.05 575 A 1 ATOM 4539 C CA . MET A 0 575 . 6.868 8.863 -18.198 1.00 47.05 575 A 1 ATOM 4540 C C . MET A 0 575 . 5.928 8.390 -19.301 1.00 47.05 575 A 1 ATOM 4541 C CB . MET A 0 575 . 6.539 8.333 -16.820 1.00 47.05 575 A 1 ATOM 4542 O O . MET A 0 575 . 6.013 7.231 -19.727 1.00 47.05 575 A 1 ATOM 4543 C CG . MET A 0 575 . 6.709 6.815 -16.738 1.00 47.05 575 A 1 ATOM 4544 S SD . MET A 0 575 . 7.075 6.299 -15.054 1.00 47.05 575 A 1 ATOM 4545 C CE . MET A 0 575 . 5.575 6.960 -14.257 1.00 47.05 575 A 1 ATOM 4546 N N . ASP A 0 576 . 5.096 9.271 -19.842 1.00 46.37 576 A 1 ATOM 4547 C CA . ASP A 0 576 . 4.296 8.931 -21.016 1.00 46.37 576 A 1 ATOM 4548 C C . ASP A 0 576 . 5.121 8.850 -22.310 1.00 46.37 576 A 1 ATOM 4549 C CB . ASP A 0 576 . 3.057 9.830 -21.099 1.00 46.37 576 A 1 ATOM 4550 O O . ASP A 0 576 . 4.752 8.113 -23.228 1.00 46.37 576 A 1 ATOM 4551 C CG . ASP A 0 576 . 1.897 9.275 -20.254 1.00 46.37 576 A 1 ATOM 4552 O OD1 . ASP A 0 576 . 1.779 8.013 -20.135 1.00 46.37 576 A 1 ATOM 4553 O OD2 . ASP A 0 576 . 1.066 10.085 -19.806 1.00 46.37 576 A 1 ATOM 4554 N N . GLU A 0 577 . 6.325 9.431 -22.341 1.00 41.91 577 A 1 ATOM 4555 C CA . GLU A 0 577 . 7.271 9.303 -23.462 1.00 41.91 577 A 1 ATOM 4556 C C . GLU A 0 577 . 8.030 7.957 -23.525 1.00 41.91 577 A 1 ATOM 4557 C CB . GLU A 0 577 . 8.260 10.471 -23.468 1.00 41.91 577 A 1 ATOM 4558 O O . GLU A 0 577 . 8.980 7.789 -24.299 1.00 41.91 577 A 1 ATOM 4559 C CG . GLU A 0 577 . 7.604 11.826 -23.764 1.00 41.91 577 A 1 ATOM 4560 C CD . GLU A 0 577 . 8.648 12.874 -24.186 1.00 41.91 577 A 1 ATOM 4561 O OE1 . GLU A 0 577 . 8.229 13.902 -24.754 1.00 41.91 577 A 1 ATOM 4562 O OE2 . GLU A 0 577 . 9.869 12.583 -24.070 1.00 41.91 577 A 1 ATOM 4563 N N . TRP A 0 578 . 7.637 6.952 -22.735 1.00 43.89 578 A 1 ATOM 4564 C CA . TRP A 0 578 . 8.351 5.671 -22.613 1.00 43.89 578 A 1 ATOM 4565 C C . TRP A 0 578 . 8.000 4.663 -23.714 1.00 43.89 578 A 1 ATOM 4566 C CB . TRP A 0 578 . 8.204 5.113 -21.203 1.00 43.89 578 A 1 ATOM 4567 O O . TRP A 0 578 . 7.889 3.451 -23.488 1.00 43.89 578 A 1 ATOM 4568 C CG . TRP A 0 578 . 8.966 5.868 -20.170 1.00 43.89 578 A 1 ATOM 4569 C CD1 . TRP A 0 578 . 9.092 7.206 -20.061 1.00 43.89 578 A 1 ATOM 4570 C CD2 . TRP A 0 578 . 9.679 5.337 -19.031 1.00 43.89 578 A 1 ATOM 4571 C CE2 . TRP A 0 578 . 10.033 6.410 -18.169 1.00 43.89 578 A 1 ATOM 4572 C CE3 . TRP A 0 578 . 9.950 4.035 -18.595 1.00 43.89 578 A 1 ATOM 4573 N NE1 . TRP A 0 578 . 9.806 7.520 -18.929 1.00 43.89 578 A 1 ATOM 4574 C CH2 . TRP A 0 578 . 10.684 4.896 -16.427 1.00 43.89 578 A 1 ATOM 4575 C CZ2 . TRP A 0 578 . 10.494 6.212 -16.871 1.00 43.89 578 A 1 ATOM 4576 C CZ3 . TRP A 0 578 . 10.433 3.824 -17.302 1.00 43.89 578 A 1 ATOM 4577 N N . GLY A 0 579 . 7.855 5.158 -24.940 1.00 35.87 579 A 1 ATOM 4578 C CA . GLY A 0 579 . 7.933 4.326 -26.133 1.00 35.87 579 A 1 ATOM 4579 C C . GLY A 0 579 . 9.369 3.818 -26.336 1.00 35.87 579 A 1 ATOM 4580 O O . GLY A 0 579 . 10.327 4.509 -25.984 1.00 35.87 579 A 1 ATOM 4581 N N . PRO A 0 580 . 9.572 2.604 -26.886 1.00 35.10 580 A 1 ATOM 4582 C CA . PRO A 0 580 . 10.907 2.180 -27.299 1.00 35.10 580 A 1 ATOM 4583 C C . PRO A 0 580 . 11.473 3.200 -28.302 1.00 35.10 580 A 1 ATOM 4584 C CB . PRO A 0 580 . 10.726 0.790 -27.915 1.00 35.10 580 A 1 ATOM 4585 O O . PRO A 0 580 . 10.690 3.754 -29.074 1.00 35.10 580 A 1 ATOM 4586 C CG . PRO A 0 580 . 9.278 0.806 -28.407 1.00 35.10 580 A 1 ATOM 4587 C CD . PRO A 0 580 . 8.557 1.706 -27.405 1.00 35.10 580 A 1 ATOM 4588 N N . PRO A 0 581 . 12.797 3.447 -28.318 1.00 35.35 581 A 1 ATOM 4589 C CA . PRO A 0 581 . 13.393 4.468 -29.170 1.00 35.35 581 A 1 ATOM 4590 C C . PRO A 0 581 . 13.015 4.211 -30.627 1.00 35.35 581 A 1 ATOM 4591 C CB . PRO A 0 581 . 14.906 4.399 -28.922 1.00 35.35 581 A 1 ATOM 4592 O O . PRO A 0 581 . 13.465 3.247 -31.254 1.00 35.35 581 A 1 ATOM 4593 C CG . PRO A 0 581 . 15.119 2.984 -28.384 1.00 35.35 581 A 1 ATOM 4594 C CD . PRO A 0 581 . 13.830 2.714 -27.610 1.00 35.35 581 A 1 ATOM 4595 N N . THR A 0 582 . 12.157 5.071 -31.161 1.00 30.52 582 A 1 ATOM 4596 C CA . THR A 0 582 . 11.847 5.128 -32.579 1.00 30.52 582 A 1 ATOM 4597 C C . THR A 0 582 . 13.145 5.515 -33.282 1.00 30.52 582 A 1 ATOM 4598 C CB . THR A 0 582 . 10.713 6.135 -32.871 1.00 30.52 582 A 1 ATOM 4599 O O . THR A 0 582 . 13.656 6.615 -33.103 1.00 30.52 582 A 1 ATOM 4600 C CG2 . THR A 0 582 . 9.833 5.657 -34.026 1.00 30.52 582 A 1 ATOM 4601 O OG1 . THR A 0 582 . 9.856 6.272 -31.759 1.00 30.52 582 A 1 ATOM 4602 N N . SER A 0 583 . 13.713 4.577 -34.040 1.00 26.95 583 A 1 ATOM 4603 C CA . SER A 0 583 . 14.834 4.784 -34.967 1.00 26.95 583 A 1 ATOM 4604 C C . SER A 0 583 . 16.115 5.411 -34.384 1.00 26.95 583 A 1 ATOM 4605 C CB . SER A 0 583 . 14.353 5.543 -36.216 1.00 26.95 583 A 1 ATOM 4606 O O . SER A 0 583 . 16.417 6.573 -34.630 1.00 26.95 583 A 1 ATOM 4607 O OG . SER A 0 583 . 13.757 6.785 -35.907 1.00 26.95 583 A 1 ATOM 4608 N N . ALA A 0 584 . 16.952 4.597 -33.737 1.00 30.89 584 A 1 ATOM 4609 C CA . ALA A 0 584 . 18.403 4.769 -33.826 1.00 30.89 584 A 1 ATOM 4610 C C . ALA A 0 584 . 18.967 3.571 -34.599 1.00 30.89 584 A 1 ATOM 4611 C CB . ALA A 0 584 . 19.026 4.970 -32.444 1.00 30.89 584 A 1 ATOM 4612 O O . ALA A 0 584 . 18.643 2.418 -34.316 1.00 30.89 584 A 1 ATOM 4613 N N . ASN A 0 585 . 19.707 3.887 -35.654 1.00 28.69 585 A 1 ATOM 4614 C CA . ASN A 0 585 . 20.116 3.004 -36.734 1.00 28.69 585 A 1 ATOM 4615 C C . ASN A 0 585 . 20.736 1.678 -36.279 1.00 28.69 585 A 1 ATOM 4616 C CB . ASN A 0 585 . 21.094 3.800 -37.614 1.00 28.69 585 A 1 ATOM 4617 O O . ASN A 0 585 . 21.478 1.619 -35.302 1.00 28.69 585 A 1 ATOM 4618 C CG . ASN A 0 585 . 20.387 4.898 -38.385 1.00 28.69 585 A 1 ATOM 4619 N ND2 . ASN A 0 585 . 20.973 6.066 -38.498 1.00 28.69 585 A 1 ATOM 4620 O OD1 . ASN A 0 585 . 19.292 4.710 -38.885 1.00 28.69 585 A 1 ATOM 4621 N N . ARG A 0 586 . 20.463 0.637 -37.082 1.00 25.38 586 A 1 ATOM 4622 C CA . ARG A 0 586 . 21.226 -0.613 -37.165 1.00 25.38 586 A 1 ATOM 4623 C C . ARG A 0 586 . 22.727 -0.315 -37.062 1.00 25.38 586 A 1 ATOM 4624 C CB . ARG A 0 586 . 20.979 -1.273 -38.540 1.00 25.38 586 A 1 ATOM 4625 O O . ARG A 0 586 . 23.339 0.066 -38.055 1.00 25.38 586 A 1 ATOM 4626 C CG . ARG A 0 586 . 19.691 -2.085 -38.701 1.00 25.38 586 A 1 ATOM 4627 C CD . ARG A 0 586 . 19.676 -2.640 -40.135 1.00 25.38 586 A 1 ATOM 4628 N NE . ARG A 0 586 . 18.655 -3.686 -40.328 1.00 25.38 586 A 1 ATOM 4629 N NH1 . ARG A 0 586 . 19.036 -4.011 -42.566 1.00 25.38 586 A 1 ATOM 4630 N NH2 . ARG A 0 586 . 17.631 -5.366 -41.479 1.00 25.38 586 A 1 ATOM 4631 C CZ . ARG A 0 586 . 18.439 -4.343 -41.454 1.00 25.38 586 A 1 ATOM 4632 N N . LEU A 0 587 . 23.308 -0.515 -35.886 1.00 27.56 587 A 1 ATOM 4633 C CA . LEU A 0 587 . 24.684 -0.967 -35.799 1.00 27.56 587 A 1 ATOM 4634 C C . LEU A 0 587 . 24.609 -2.476 -35.615 1.00 27.56 587 A 1 ATOM 4635 C CB . LEU A 0 587 . 25.473 -0.255 -34.681 1.00 27.56 587 A 1 ATOM 4636 O O . LEU A 0 587 . 24.110 -2.966 -34.601 1.00 27.56 587 A 1 ATOM 4637 C CG . LEU A 0 587 . 26.723 0.459 -35.235 1.00 27.56 587 A 1 ATOM 4638 C CD1 . LEU A 0 587 . 26.396 1.902 -35.622 1.00 27.56 587 A 1 ATOM 4639 C CD2 . LEU A 0 587 . 27.850 0.466 -34.205 1.00 27.56 587 A 1 ATOM 4640 N N . ASP A 0 588 . 25.049 -3.189 -36.644 1.00 27.00 588 A 1 ATOM 4641 C CA . ASP A 0 588 . 25.249 -4.627 -36.630 1.00 27.00 588 A 1 ATOM 4642 C C . ASP A 0 588 . 26.171 -5.006 -35.464 1.00 27.00 588 A 1 ATOM 4643 C CB . ASP A 0 588 . 25.852 -5.069 -37.976 1.00 27.00 588 A 1 ATOM 4644 O O . ASP A 0 588 . 27.390 -4.914 -35.531 1.00 27.00 588 A 1 ATOM 4645 C CG . ASP A 0 588 . 24.841 -5.031 -39.125 1.00 27.00 588 A 1 ATOM 4646 O OD1 . ASP A 0 588 . 23.706 -5.527 -38.922 1.00 27.00 588 A 1 ATOM 4647 O OD2 . ASP A 0 588 . 25.184 -4.486 -40.196 1.00 27.00 588 A 1 ATOM 4648 N N . THR A 0 589 . 25.578 -5.451 -34.364 1.00 29.13 589 A 1 ATOM 4649 C CA . THR A 0 589 . 26.189 -6.481 -33.530 1.00 29.13 589 A 1 ATOM 4650 C C . THR A 0 589 . 25.159 -7.578 -33.407 1.00 29.13 589 A 1 ATOM 4651 C CB . THR A 0 589 . 26.733 -5.994 -32.176 1.00 29.13 589 A 1 ATOM 4652 O O . THR A 0 589 . 24.251 -7.552 -32.579 1.00 29.13 589 A 1 ATOM 4653 C CG2 . THR A 0 589 . 28.253 -5.844 -32.231 1.00 29.13 589 A 1 ATOM 4654 O OG1 . THR A 0 589 . 26.205 -4.742 -31.814 1.00 29.13 589 A 1 ATOM 4655 N N . SER A 0 590 . 25.301 -8.537 -34.312 1.00 25.40 590 A 1 ATOM 4656 C CA . SER A 0 590 . 24.866 -9.914 -34.163 1.00 25.40 590 A 1 ATOM 4657 C C . SER A 0 590 . 25.412 -10.489 -32.850 1.00 25.40 590 A 1 ATOM 4658 C CB . SER A 0 590 . 25.405 -10.690 -35.374 1.00 25.40 590 A 1 ATOM 4659 O O . SER A 0 590 . 26.367 -11.257 -32.839 1.00 25.40 590 A 1 ATOM 4660 O OG . SER A 0 590 . 26.795 -10.450 -35.508 1.00 25.40 590 A 1 ATOM 4661 N N . ILE A 0 591 . 24.823 -10.097 -31.725 1.00 30.29 591 A 1 ATOM 4662 C CA . ILE A 0 591 . 24.779 -10.933 -30.534 1.00 30.29 591 A 1 ATOM 4663 C C . ILE A 0 591 . 23.452 -11.653 -30.681 1.00 30.29 591 A 1 ATOM 4664 C CB . ILE A 0 591 . 24.937 -10.124 -29.234 1.00 30.29 591 A 1 ATOM 4665 O O . ILE A 0 591 . 22.383 -11.087 -30.442 1.00 30.29 591 A 1 ATOM 4666 C CG1 . ILE A 0 591 . 26.297 -9.386 -29.246 1.00 30.29 591 A 1 ATOM 4667 C CG2 . ILE A 0 591 . 24.841 -11.082 -28.030 1.00 30.29 591 A 1 ATOM 4668 C CD1 . ILE A 0 591 . 26.501 -8.430 -28.066 1.00 30.29 591 A 1 ATOM 4669 N N . ALA A 0 592 . 23.540 -12.852 -31.248 1.00 27.93 592 A 1 ATOM 4670 C CA . ALA A 0 592 . 22.409 -13.716 -31.496 1.00 27.93 592 A 1 ATOM 4671 C C . ALA A 0 592 . 21.535 -13.784 -30.239 1.00 27.93 592 A 1 ATOM 4672 C CB . ALA A 0 592 . 22.947 -15.093 -31.902 1.00 27.93 592 A 1 ATOM 4673 O O . ALA A 0 592 . 22.021 -14.018 -29.131 1.00 27.93 592 A 1 ATOM 4674 N N . LEU A 0 593 . 20.225 -13.631 -30.424 1.00 30.79 593 A 1 ATOM 4675 C CA . LEU A 0 593 . 19.188 -13.891 -29.420 1.00 30.79 593 A 1 ATOM 4676 C C . LEU A 0 593 . 19.114 -15.387 -29.027 1.00 30.79 593 A 1 ATOM 4677 C CB . LEU A 0 593 . 17.846 -13.356 -29.967 1.00 30.79 593 A 1 ATOM 4678 O O . LEU A 0 593 . 18.061 -15.876 -28.634 1.00 30.79 593 A 1 ATOM 4679 C CG . LEU A 0 593 . 17.737 -11.822 -30.009 1.00 30.79 593 A 1 ATOM 4680 C CD1 . LEU A 0 593 . 16.533 -11.411 -30.859 1.00 30.79 593 A 1 ATOM 4681 C CD2 . LEU A 0 593 . 17.546 -11.237 -28.606 1.00 30.79 593 A 1 ATOM 4682 N N . SER A 0 594 . 20.223 -16.114 -29.148 1.00 32.88 594 A 1 ATOM 4683 C CA . SER A 0 594 . 20.352 -17.549 -28.923 1.00 32.88 594 A 1 ATOM 4684 C C . SER A 0 594 . 21.165 -17.883 -27.666 1.00 32.88 594 A 1 ATOM 4685 C CB . SER A 0 594 . 20.961 -18.201 -30.169 1.00 32.88 594 A 1 ATOM 4686 O O . SER A 0 594 . 21.012 -18.983 -27.149 1.00 32.88 594 A 1 ATOM 4687 O OG . SER A 0 594 . 20.155 -17.913 -31.306 1.00 32.88 594 A 1 ATOM 4688 N N . ASP A 0 595 . 21.937 -16.946 -27.101 1.00 28.11 595 A 1 ATOM 4689 C CA . ASP A 0 595 . 22.861 -17.265 -25.993 1.00 28.11 595 A 1 ATOM 4690 C C . ASP A 0 595 . 22.300 -17.010 -24.586 1.00 28.11 595 A 1 ATOM 4691 C CB . ASP A 0 595 . 24.220 -16.595 -26.221 1.00 28.11 595 A 1 ATOM 4692 O O . ASP A 0 595 . 23.004 -17.136 -23.586 1.00 28.11 595 A 1 ATOM 4693 C CG . ASP A 0 595 . 24.986 -17.195 -27.405 1.00 28.11 595 A 1 ATOM 4694 O OD1 . ASP A 0 595 . 24.594 -18.280 -27.892 1.00 28.11 595 A 1 ATOM 4695 O OD2 . ASP A 0 595 . 25.953 -16.529 -27.830 1.00 28.11 595 A 1 ATOM 4696 N N . ILE A 0 596 . 21.005 -16.718 -24.470 1.00 31.20 596 A 1 ATOM 4697 C CA . ILE A 0 596 . 20.301 -16.841 -23.191 1.00 31.20 596 A 1 ATOM 4698 C C . ILE A 0 596 . 19.378 -18.042 -23.328 1.00 31.20 596 A 1 ATOM 4699 C CB . ILE A 0 596 . 19.619 -15.531 -22.746 1.00 31.20 596 A 1 ATOM 4700 O O . ILE A 0 596 . 18.208 -17.909 -23.678 1.00 31.20 596 A 1 ATOM 4701 C CG1 . ILE A 0 596 . 20.622 -14.351 -22.785 1.00 31.20 596 A 1 ATOM 4702 C CG2 . ILE A 0 596 . 19.063 -15.716 -21.318 1.00 31.20 596 A 1 ATOM 4703 C CD1 . ILE A 0 596 . 19.998 -12.986 -22.477 1.00 31.20 596 A 1 ATOM 4704 N N . SER A 0 597 . 19.949 -19.224 -23.087 1.00 24.52 597 A 1 ATOM 4705 C CA . SER A 0 597 . 19.201 -20.465 -22.898 1.00 24.52 597 A 1 ATOM 4706 C C . SER A 0 597 . 18.167 -20.261 -21.793 1.00 24.52 597 A 1 ATOM 4707 C CB . SER A 0 597 . 20.142 -21.616 -22.524 1.00 24.52 597 A 1 ATOM 4708 O O . SER A 0 597 . 18.470 -20.321 -20.602 1.00 24.52 597 A 1 ATOM 4709 O OG . SER A 0 597 . 20.744 -22.161 -23.680 1.00 24.52 597 A 1 ATOM 4710 N N . LEU A 0 598 . 16.932 -19.987 -22.199 1.00 27.39 598 A 1 ATOM 4711 C CA . LEU A 0 598 . 15.765 -20.227 -21.371 1.00 27.39 598 A 1 ATOM 4712 C C . LEU A 0 598 . 15.557 -21.746 -21.319 1.00 27.39 598 A 1 ATOM 4713 C CB . LEU A 0 598 . 14.550 -19.500 -21.973 1.00 27.39 598 A 1 ATOM 4714 O O . LEU A 0 598 . 15.664 -22.397 -22.363 1.00 27.39 598 A 1 ATOM 4715 C CG . LEU A 0 598 . 14.592 -17.975 -21.772 1.00 27.39 598 A 1 ATOM 4716 C CD1 . LEU A 0 598 . 13.596 -17.287 -22.706 1.00 27.39 598 A 1 ATOM 4717 C CD2 . LEU A 0 598 . 14.232 -17.591 -20.333 1.00 27.39 598 A 1 ATOM 4718 N N . PRO A 0 599 . 15.263 -22.335 -20.147 1.00 26.19 599 A 1 ATOM 4719 C CA . PRO A 0 599 . 14.807 -23.711 -20.107 1.00 26.19 599 A 1 ATOM 4720 C C . PRO A 0 599 . 13.540 -23.792 -20.951 1.00 26.19 599 A 1 ATOM 4721 C CB . PRO A 0 599 . 14.583 -24.052 -18.633 1.00 26.19 599 A 1 ATOM 4722 O O . PRO A 0 599 . 12.591 -23.035 -20.730 1.00 26.19 599 A 1 ATOM 4723 C CG . PRO A 0 599 . 14.322 -22.691 -17.989 1.00 26.19 599 A 1 ATOM 4724 C CD . PRO A 0 599 . 15.119 -21.708 -18.845 1.00 26.19 599 A 1 ATOM 4725 N N . ALA A 0 600 . 13.600 -24.676 -21.945 1.00 27.34 600 A 1 ATOM 4726 C CA . ALA A 0 600 . 12.525 -24.975 -22.863 1.00 27.34 600 A 1 ATOM 4727 C C . ALA A 0 600 . 11.202 -25.044 -22.108 1.00 27.34 600 A 1 ATOM 4728 C CB . ALA A 0 600 . 12.843 -26.297 -23.570 1.00 27.34 600 A 1 ATOM 4729 O O . ALA A 0 600 . 11.077 -25.729 -21.087 1.00 27.34 600 A 1 ATOM 4730 N N . GLU A 0 601 . 10.245 -24.290 -22.633 1.00 29.00 601 A 1 ATOM 4731 C CA . GLU A 0 601 . 8.835 -24.397 -22.335 1.00 29.00 601 A 1 ATOM 4732 C C . GLU A 0 601 . 8.488 -25.886 -22.307 1.00 29.00 601 A 1 ATOM 4733 C CB . GLU A 0 601 . 8.055 -23.633 -23.426 1.00 29.00 601 A 1 ATOM 4734 O O . GLU A 0 601 . 8.424 -26.552 -23.339 1.00 29.00 601 A 1 ATOM 4735 C CG . GLU A 0 601 . 8.422 -22.135 -23.448 1.00 29.00 601 A 1 ATOM 4736 C CD . GLU A 0 601 . 7.695 -21.315 -24.528 1.00 29.00 601 A 1 ATOM 4737 O OE1 . GLU A 0 601 . 7.716 -20.068 -24.397 1.00 29.00 601 A 1 ATOM 4738 O OE2 . GLU A 0 601 . 7.144 -21.913 -25.476 1.00 29.00 601 A 1 ATOM 4739 N N . LYS A 0 602 . 8.328 -26.444 -21.101 1.00 28.76 602 A 1 ATOM 4740 C CA . LYS A 0 602 . 7.592 -27.688 -20.959 1.00 28.76 602 A 1 ATOM 4741 C C . LYS A 0 602 . 6.184 -27.337 -21.392 1.00 28.76 602 A 1 ATOM 4742 C CB . LYS A 0 602 . 7.655 -28.262 -19.535 1.00 28.76 602 A 1 ATOM 4743 O O . LYS A 0 602 . 5.430 -26.736 -20.630 1.00 28.76 602 A 1 ATOM 4744 C CG . LYS A 0 602 . 8.899 -29.139 -19.341 1.00 28.76 602 A 1 ATOM 4745 C CD . LYS A 0 602 . 8.898 -29.787 -17.951 1.00 28.76 602 A 1 ATOM 4746 C CE . LYS A 0 602 . 10.097 -30.729 -17.807 1.00 28.76 602 A 1 ATOM 4747 N NZ . LYS A 0 602 . 10.123 -31.378 -16.472 1.00 28.76 602 A 1 ATOM 4748 N N . GLU A 0 603 . 5.902 -27.676 -22.642 1.00 24.77 603 A 1 ATOM 4749 C CA . GLU A 0 603 . 4.588 -27.970 -23.181 1.00 24.77 603 A 1 ATOM 4750 C C . GLU A 0 603 . 3.847 -28.856 -22.175 1.00 24.77 603 A 1 ATOM 4751 C CB . GLU A 0 603 . 4.747 -28.712 -24.520 1.00 24.77 603 A 1 ATOM 4752 O O . GLU A 0 603 . 3.854 -30.084 -22.248 1.00 24.77 603 A 1 ATOM 4753 C CG . GLU A 0 603 . 5.329 -27.863 -25.661 1.00 24.77 603 A 1 ATOM 4754 C CD . GLU A 0 603 . 5.459 -28.670 -26.966 1.00 24.77 603 A 1 ATOM 4755 O OE1 . GLU A 0 603 . 5.386 -28.045 -28.048 1.00 24.77 603 A 1 ATOM 4756 O OE2 . GLU A 0 603 . 5.610 -29.912 -26.884 1.00 24.77 603 A 1 ATOM 4757 N N . LEU A 0 604 . 3.227 -28.233 -21.176 1.00 29.18 604 A 1 ATOM 4758 C CA . LEU A 0 604 . 2.215 -28.878 -20.364 1.00 29.18 604 A 1 ATOM 4759 C C . LEU A 0 604 . 0.934 -28.760 -21.177 1.00 29.18 604 A 1 ATOM 4760 C CB . LEU A 0 604 . 2.219 -28.322 -18.928 1.00 29.18 604 A 1 ATOM 4761 O O . LEU A 0 604 . 0.119 -27.852 -21.026 1.00 29.18 604 A 1 ATOM 4762 C CG . LEU A 0 604 . 2.208 -29.463 -17.892 1.00 29.18 604 A 1 ATOM 4763 C CD1 . LEU A 0 604 . 2.716 -28.958 -16.542 1.00 29.18 604 A 1 ATOM 4764 C CD2 . LEU A 0 604 . 0.813 -30.058 -17.707 1.00 29.18 604 A 1 ATOM 4765 N N . ASN A 0 605 . 0.870 -29.653 -22.160 1.00 24.33 605 A 1 ATOM 4766 C CA . ASN A 0 605 . -0.294 -29.898 -22.973 1.00 24.33 605 A 1 ATOM 4767 C C . ASN A 0 605 . -1.493 -30.191 -22.062 1.00 24.33 605 A 1 ATOM 4768 C CB . ASN A 0 605 . 0.012 -31.068 -23.931 1.00 24.33 605 A 1 ATOM 4769 O O . ASN A 0 605 . -1.482 -31.139 -21.285 1.00 24.33 605 A 1 ATOM 4770 C CG . ASN A 0 605 . 0.789 -30.623 -25.158 1.00 24.33 605 A 1 ATOM 4771 N ND2 . ASN A 0 605 . 1.872 -31.281 -25.501 1.00 24.33 605 A 1 ATOM 4772 O OD1 . ASN A 0 605 . 0.414 -29.673 -25.824 1.00 24.33 605 A 1 ATOM 4773 N N . LEU A 0 606 . -2.533 -29.381 -22.262 1.00 24.91 606 A 1 ATOM 4774 C CA . LEU A 0 606 . -3.885 -29.860 -22.524 1.00 24.91 606 A 1 ATOM 4775 C C . LEU A 0 606 . -4.572 -30.651 -21.396 1.00 24.91 606 A 1 ATOM 4776 C CB . LEU A 0 606 . -3.810 -30.662 -23.847 1.00 24.91 606 A 1 ATOM 4777 O O . LEU A 0 606 . -4.530 -31.870 -21.407 1.00 24.91 606 A 1 ATOM 4778 C CG . LEU A 0 606 . -5.154 -30.839 -24.564 1.00 24.91 606 A 1 ATOM 4779 C CD1 . LEU A 0 606 . -5.503 -29.564 -25.338 1.00 24.91 606 A 1 ATOM 4780 C CD2 . LEU A 0 606 . -5.068 -31.994 -25.562 1.00 24.91 606 A 1 ATOM 4781 N N . VAL A 0 607 . -5.325 -29.949 -20.538 1.00 28.58 607 A 1 ATOM 4782 C CA . VAL A 0 607 . -6.766 -30.196 -20.297 1.00 28.58 607 A 1 ATOM 4783 C C . VAL A 0 607 . -7.385 -28.871 -19.832 1.00 28.58 607 A 1 ATOM 4784 C CB . VAL A 0 607 . -7.100 -31.321 -19.279 1.00 28.58 607 A 1 ATOM 4785 O O . VAL A 0 607 . -7.262 -28.466 -18.680 1.00 28.58 607 A 1 ATOM 4786 C CG1 . VAL A 0 607 . -8.621 -31.436 -19.102 1.00 28.58 607 A 1 ATOM 4787 C CG2 . VAL A 0 607 . -6.653 -32.727 -19.699 1.00 28.58 607 A 1 ATOM 4788 N N . THR A 0 608 . -8.034 -28.165 -20.754 1.00 33.79 608 A 1 ATOM 4789 C CA . THR A 0 608 . -8.976 -27.085 -20.448 1.00 33.79 608 A 1 ATOM 4790 C C . THR A 0 608 . -10.363 -27.713 -20.443 1.00 33.79 608 A 1 ATOM 4791 C CB . THR A 0 608 . -8.903 -25.962 -21.507 1.00 33.79 608 A 1 ATOM 4792 O O . THR A 0 608 . -10.968 -27.798 -21.502 1.00 33.79 608 A 1 ATOM 4793 C CG2 . THR A 0 608 . -9.584 -24.676 -21.041 1.00 33.79 608 A 1 ATOM 4794 O OG1 . THR A 0 608 . -7.563 -25.639 -21.800 1.00 33.79 608 A 1 ATOM 4795 N N . THR A 0 609 . -10.848 -28.209 -19.304 1.00 30.47 609 A 1 ATOM 4796 C CA . THR A 0 609 . -12.257 -28.621 -19.162 1.00 30.47 609 A 1 ATOM 4797 C C . THR A 0 609 . -12.724 -28.418 -17.719 1.00 30.47 609 A 1 ATOM 4798 C CB . THR A 0 609 . -12.537 -30.071 -19.613 1.00 30.47 609 A 1 ATOM 4799 O O . THR A 0 609 . -12.333 -29.157 -16.817 1.00 30.47 609 A 1 ATOM 4800 C CG2 . THR A 0 609 . -12.366 -30.331 -21.110 1.00 30.47 609 A 1 ATOM 4801 O OG1 . THR A 0 609 . -11.687 -30.971 -18.948 1.00 30.47 609 A 1 ATOM 4802 N N . ASP A 0 610 . -13.521 -27.367 -17.530 1.00 45.66 610 A 1 ATOM 4803 C CA . ASP A 0 610 . -14.661 -27.214 -16.609 1.00 45.66 610 A 1 ATOM 4804 C C . ASP A 0 610 . -14.480 -27.388 -15.091 1.00 45.66 610 A 1 ATOM 4805 C CB . ASP A 0 610 . -15.851 -28.000 -17.188 1.00 45.66 610 A 1 ATOM 4806 O O . ASP A 0 610 . -15.393 -27.086 -14.327 1.00 45.66 610 A 1 ATOM 4807 C CG . ASP A 0 610 . -16.105 -27.640 -18.662 1.00 45.66 610 A 1 ATOM 4808 O OD1 . ASP A 0 610 . -15.743 -26.504 -19.057 1.00 45.66 610 A 1 ATOM 4809 O OD2 . ASP A 0 610 . -16.539 -28.537 -19.412 1.00 45.66 610 A 1 ATOM 4810 N N . SER A 0 611 . -13.299 -27.762 -14.598 1.00 43.73 611 A 1 ATOM 4811 C CA . SER A 0 611 . -13.097 -27.939 -13.154 1.00 43.73 611 A 1 ATOM 4812 C C . SER A 0 611 . -12.827 -26.634 -12.386 1.00 43.73 611 A 1 ATOM 4813 C CB . SER A 0 611 . -11.998 -28.970 -12.899 1.00 43.73 611 A 1 ATOM 4814 O O . SER A 0 611 . -12.959 -26.636 -11.164 1.00 43.73 611 A 1 ATOM 4815 O OG . SER A 0 611 . -12.039 -29.381 -11.545 1.00 43.73 611 A 1 ATOM 4816 N N . GLU A 0 612 . -12.434 -25.536 -13.045 1.00 46.75 612 A 1 ATOM 4817 C CA . GLU A 0 612 . -12.116 -24.266 -12.359 1.00 46.75 612 A 1 ATOM 4818 C C . GLU A 0 612 . -13.346 -23.394 -12.068 1.00 46.75 612 A 1 ATOM 4819 C CB . GLU A 0 612 . -11.036 -23.461 -13.108 1.00 46.75 612 A 1 ATOM 4820 O O . GLU A 0 612 . -13.347 -22.703 -11.052 1.00 46.75 612 A 1 ATOM 4821 C CG . GLU A 0 612 . -9.634 -24.083 -12.967 1.00 46.75 612 A 1 ATOM 4822 C CD . GLU A 0 612 . -8.486 -23.149 -13.409 1.00 46.75 612 A 1 ATOM 4823 O OE1 . GLU A 0 612 . -7.339 -23.410 -12.975 1.00 46.75 612 A 1 ATOM 4824 O OE2 . GLU A 0 612 . -8.730 -22.186 -14.171 1.00 46.75 612 A 1 ATOM 4825 N N . LEU A 0 613 . -14.409 -23.473 -12.882 1.00 49.54 613 A 1 ATOM 4826 C CA . LEU A 0 613 . -15.672 -22.776 -12.595 1.00 49.54 613 A 1 ATOM 4827 C C . LEU A 0 613 . -16.372 -23.390 -11.371 1.00 49.54 613 A 1 ATOM 4828 C CB . LEU A 0 613 . -16.560 -22.751 -13.856 1.00 49.54 613 A 1 ATOM 4829 O O . LEU A 0 613 . -16.698 -22.667 -10.436 1.00 49.54 613 A 1 ATOM 4830 C CG . LEU A 0 613 . -16.171 -21.628 -14.839 1.00 49.54 613 A 1 ATOM 4831 C CD1 . LEU A 0 613 . -16.776 -21.880 -16.221 1.00 49.54 613 A 1 ATOM 4832 C CD2 . LEU A 0 613 . -16.655 -20.256 -14.361 1.00 49.54 613 A 1 ATOM 4833 N N . ASN A 0 614 . -16.420 -24.725 -11.281 1.00 50.82 614 A 1 ATOM 4834 C CA . ASN A 0 614 . -17.002 -25.420 -10.124 1.00 50.82 614 A 1 ATOM 4835 C C . ASN A 0 614 . -16.272 -25.146 -8.799 1.00 50.82 614 A 1 ATOM 4836 C CB . ASN A 0 614 . -17.013 -26.935 -10.403 1.00 50.82 614 A 1 ATOM 4837 O O . ASN A 0 614 . -16.879 -25.231 -7.736 1.00 50.82 614 A 1 ATOM 4838 C CG . ASN A 0 614 . -18.121 -27.368 -11.344 1.00 50.82 614 A 1 ATOM 4839 N ND2 . ASN A 0 614 . -18.138 -28.619 -11.738 1.00 50.82 614 A 1 ATOM 4840 O OD1 . ASN A 0 614 . -18.984 -26.617 -11.746 1.00 50.82 614 A 1 ATOM 4841 N N . LYS A 0 615 . -14.969 -24.827 -8.833 1.00 61.45 615 A 1 ATOM 4842 C CA . LYS A 0 615 . -14.216 -24.489 -7.614 1.00 61.45 615 A 1 ATOM 4843 C C . LYS A 0 615 . -14.567 -23.104 -7.084 1.00 61.45 615 A 1 ATOM 4844 C CB . LYS A 0 615 . -12.707 -24.592 -7.850 1.00 61.45 615 A 1 ATOM 4845 O O . LYS A 0 615 . -14.508 -22.908 -5.877 1.00 61.45 615 A 1 ATOM 4846 C CG . LYS A 0 615 . -12.246 -26.051 -7.863 1.00 61.45 615 A 1 ATOM 4847 C CD . LYS A 0 615 . -10.733 -26.118 -8.076 1.00 61.45 615 A 1 ATOM 4848 C CE . LYS A 0 615 . -10.300 -27.581 -8.152 1.00 61.45 615 A 1 ATOM 4849 N NZ . LYS A 0 615 . -8.834 -27.694 -8.326 1.00 61.45 615 A 1 ATOM 4850 N N . HIS A 0 616 . -14.890 -22.151 -7.959 1.00 59.91 616 A 1 ATOM 4851 C CA . HIS A 0 616 . -15.320 -20.826 -7.516 1.00 59.91 616 A 1 ATOM 4852 C C . HIS A 0 616 . -16.717 -20.889 -6.909 1.00 59.91 616 A 1 ATOM 4853 C CB . HIS A 0 616 . -15.210 -19.799 -8.653 1.00 59.91 616 A 1 ATOM 4854 O O . HIS A 0 616 . -16.896 -20.377 -5.809 1.00 59.91 616 A 1 ATOM 4855 C CG . HIS A 0 616 . -14.258 -18.683 -8.302 1.00 59.91 616 A 1 ATOM 4856 C CD2 . HIS A 0 616 . -14.539 -17.345 -8.243 1.00 59.91 616 A 1 ATOM 4857 N ND1 . HIS A 0 616 . -12.948 -18.840 -7.914 1.00 59.91 616 A 1 ATOM 4858 C CE1 . HIS A 0 616 . -12.449 -17.626 -7.631 1.00 59.91 616 A 1 ATOM 4859 N NE2 . HIS A 0 616 . -13.373 -16.678 -7.838 1.00 59.91 616 A 1 ATOM 4860 N N . ASP A 0 617 . -17.632 -21.625 -7.542 1.00 74.29 617 A 1 ATOM 4861 C CA . ASP A 0 617 . -18.972 -21.845 -6.997 1.00 74.29 617 A 1 ATOM 4862 C C . ASP A 0 617 . -18.904 -22.585 -5.649 1.00 74.29 617 A 1 ATOM 4863 C CB . ASP A 0 617 . -19.844 -22.565 -8.039 1.00 74.29 617 A 1 ATOM 4864 O O . ASP A 0 617 . -19.489 -22.122 -4.679 1.00 74.29 617 A 1 ATOM 4865 C CG . ASP A 0 617 . -20.051 -21.752 -9.330 1.00 74.29 617 A 1 ATOM 4866 O OD1 . ASP A 0 617 . -19.919 -20.505 -9.293 1.00 74.29 617 A 1 ATOM 4867 O OD2 . ASP A 0 617 . -20.297 -22.391 -10.378 1.00 74.29 617 A 1 ATOM 4868 N N . GLN A 0 618 . -18.058 -23.619 -5.505 1.00 71.80 618 A 1 ATOM 4869 C CA . GLN A 0 618 . -17.826 -24.278 -4.206 1.00 71.80 618 A 1 ATOM 4870 C C . GLN A 0 618 . -17.267 -23.351 -3.122 1.00 71.80 618 A 1 ATOM 4871 C CB . GLN A 0 618 . -16.850 -25.457 -4.357 1.00 71.80 618 A 1 ATOM 4872 O O . GLN A 0 618 . -17.618 -23.495 -1.953 1.00 71.80 618 A 1 ATOM 4873 C CG . GLN A 0 618 . -17.595 -26.773 -4.570 1.00 71.80 618 A 1 ATOM 4874 C CD . GLN A 0 618 . -16.673 -27.982 -4.689 1.00 71.80 618 A 1 ATOM 4875 N NE2 . GLN A 0 618 . -17.241 -29.167 -4.738 1.00 71.80 618 A 1 ATOM 4876 O OE1 . GLN A 0 618 . -15.451 -27.915 -4.751 1.00 71.80 618 A 1 ATOM 4877 N N . ILE A 0 619 . -16.363 -22.430 -3.473 1.00 76.81 619 A 1 ATOM 4878 C CA . ILE A 0 619 . -15.805 -21.478 -2.502 1.00 76.81 619 A 1 ATOM 4879 C C . ILE A 0 619 . -16.871 -20.456 -2.102 1.00 76.81 619 A 1 ATOM 4880 C CB . ILE A 0 619 . -14.525 -20.812 -3.056 1.00 76.81 619 A 1 ATOM 4881 O O . ILE A 0 619 . -16.973 -20.118 -0.924 1.00 76.81 619 A 1 ATOM 4882 C CG1 . ILE A 0 619 . -13.372 -21.841 -3.106 1.00 76.81 619 A 1 ATOM 4883 C CG2 . ILE A 0 619 . -14.092 -19.610 -2.192 1.00 76.81 619 A 1 ATOM 4884 C CD1 . ILE A 0 619 . -12.188 -21.393 -3.976 1.00 76.81 619 A 1 ATOM 4885 N N . THR A 0 620 . -17.670 -19.978 -3.057 1.00 77.55 620 A 1 ATOM 4886 C CA . THR A 0 620 . -18.783 -19.063 -2.794 1.00 77.55 620 A 1 ATOM 4887 C C . THR A 0 620 . -19.868 -19.736 -1.954 1.00 77.55 620 A 1 ATOM 4888 C CB . THR A 0 620 . -19.344 -18.512 -4.113 1.00 77.55 620 A 1 ATOM 4889 O O . THR A 0 620 . -20.335 -19.129 -0.993 1.00 77.55 620 A 1 ATOM 4890 C CG2 . THR A 0 620 . -20.472 -17.507 -3.896 1.00 77.55 620 A 1 ATOM 4891 O OG1 . THR A 0 620 . -18.327 -17.801 -4.788 1.00 77.55 620 A 1 ATOM 4892 N N . ASP A 0 621 . -20.196 -20.996 -2.226 1.00 79.99 621 A 1 ATOM 4893 C CA . ASP A 0 621 . -21.155 -21.780 -1.446 1.00 79.99 621 A 1 ATOM 4894 C C . ASP A 0 621 . -20.648 -22.028 -0.022 1.00 79.99 621 A 1 ATOM 4895 C CB . ASP A 0 621 . -21.459 -23.107 -2.161 1.00 79.99 621 A 1 ATOM 4896 O O . ASP A 0 621 . -21.380 -21.780 0.932 1.00 79.99 621 A 1 ATOM 4897 C CG . ASP A 0 621 . -22.289 -22.945 -3.441 1.00 79.99 621 A 1 ATOM 4898 O OD1 . ASP A 0 621 . -22.928 -21.878 -3.605 1.00 79.99 621 A 1 ATOM 4899 O OD2 . ASP A 0 621 . -22.315 -23.927 -4.220 1.00 79.99 621 A 1 ATOM 4900 N N . LEU A 0 622 . -19.375 -22.404 0.152 1.00 81.11 622 A 1 ATOM 4901 C CA . LEU A 0 622 . -18.769 -22.588 1.476 1.00 81.11 622 A 1 ATOM 4902 C C . LEU A 0 622 . -18.719 -21.273 2.272 1.00 81.11 622 A 1 ATOM 4903 C CB . LEU A 0 622 . -17.357 -23.173 1.288 1.00 81.11 622 A 1 ATOM 4904 O O . LEU A 0 622 . -18.904 -21.261 3.491 1.00 81.11 622 A 1 ATOM 4905 C CG . LEU A 0 622 . -16.701 -23.658 2.593 1.00 81.11 622 A 1 ATOM 4906 C CD1 . LEU A 0 622 . -17.341 -24.954 3.095 1.00 81.11 622 A 1 ATOM 4907 C CD2 . LEU A 0 622 . -15.212 -23.925 2.359 1.00 81.11 622 A 1 ATOM 4908 N N . TYR A 0 623 . -18.469 -20.152 1.591 1.00 83.54 623 A 1 ATOM 4909 C CA . TYR A 0 623 . -18.479 -18.825 2.202 1.00 83.54 623 A 1 ATOM 4910 C C . TYR A 0 623 . -19.893 -18.413 2.631 1.00 83.54 623 A 1 ATOM 4911 C CB . TYR A 0 623 . -17.864 -17.814 1.230 1.00 83.54 623 A 1 ATOM 4912 O O . TYR A 0 623 . -20.076 -17.938 3.753 1.00 83.54 623 A 1 ATOM 4913 C CG . TYR A 0 623 . -17.742 -16.421 1.809 1.00 83.54 623 A 1 ATOM 4914 C CD1 . TYR A 0 623 . -18.664 -15.421 1.449 1.00 83.54 623 A 1 ATOM 4915 C CD2 . TYR A 0 623 . -16.713 -16.136 2.727 1.00 83.54 623 A 1 ATOM 4916 C CE1 . TYR A 0 623 . -18.545 -14.129 1.995 1.00 83.54 623 A 1 ATOM 4917 C CE2 . TYR A 0 623 . -16.607 -14.852 3.296 1.00 83.54 623 A 1 ATOM 4918 O OH . TYR A 0 623 . -17.442 -12.610 3.487 1.00 83.54 623 A 1 ATOM 4919 C CZ . TYR A 0 623 . -17.530 -13.848 2.932 1.00 83.54 623 A 1 ATOM 4920 N N . ASN A 0 624 . -20.897 -18.654 1.785 1.00 81.80 624 A 1 ATOM 4921 C CA . ASN A 0 624 . -22.299 -18.388 2.099 1.00 81.80 624 A 1 ATOM 4922 C C . ASN A 0 624 . -22.811 -19.298 3.227 1.00 81.80 624 A 1 ATOM 4923 C CB . ASN A 0 624 . -23.135 -18.531 0.818 1.00 81.80 624 A 1 ATOM 4924 O O . ASN A 0 624 . -23.454 -18.805 4.150 1.00 81.80 624 A 1 ATOM 4925 C CG . ASN A 0 624 . -22.897 -17.416 -0.188 1.00 81.80 624 A 1 ATOM 4926 N ND2 . ASN A 0 624 . -23.177 -17.667 -1.445 1.00 81.80 624 A 1 ATOM 4927 O OD1 . ASN A 0 624 . -22.492 -16.306 0.129 1.00 81.80 624 A 1 ATOM 4928 N N . GLU A 0 625 . -22.455 -20.585 3.230 1.00 84.13 625 A 1 ATOM 4929 C CA . GLU A 0 625 . -22.766 -21.528 4.313 1.00 84.13 625 A 1 ATOM 4930 C C . GLU A 0 625 . -22.135 -21.080 5.640 1.00 84.13 625 A 1 ATOM 4931 C CB . GLU A 0 625 . -22.276 -22.933 3.912 1.00 84.13 625 A 1 ATOM 4932 O O . GLU A 0 625 . -22.787 -21.085 6.686 1.00 84.13 625 A 1 ATOM 4933 C CG . GLU A 0 625 . -22.663 -24.006 4.943 1.00 84.13 625 A 1 ATOM 4934 C CD . GLU A 0 625 . -22.211 -25.430 4.570 1.00 84.13 625 A 1 ATOM 4935 O OE1 . GLU A 0 625 . -22.609 -26.358 5.312 1.00 84.13 625 A 1 ATOM 4936 O OE2 . GLU A 0 625 . -21.447 -25.593 3.592 1.00 84.13 625 A 1 ATOM 4937 N N . SER A 0 626 . -20.885 -20.608 5.599 1.00 80.93 626 A 1 ATOM 4938 C CA . SER A 0 626 . -20.195 -20.068 6.776 1.00 80.93 626 A 1 ATOM 4939 C C . SER A 0 626 . -20.854 -18.784 7.293 1.00 80.93 626 A 1 ATOM 4940 C CB . SER A 0 626 . -18.725 -19.787 6.454 1.00 80.93 626 A 1 ATOM 4941 O O . SER A 0 626 . -20.979 -18.598 8.505 1.00 80.93 626 A 1 ATOM 4942 O OG . SER A 0 626 . -18.053 -20.965 6.054 1.00 80.93 626 A 1 ATOM 4943 N N . LEU A 0 627 . -21.301 -17.899 6.395 1.00 79.80 627 A 1 ATOM 4944 C CA . LEU A 0 627 . -22.044 -16.690 6.755 1.00 79.80 627 A 1 ATOM 4945 C C . LEU A 0 627 . -23.404 -17.023 7.370 1.00 79.80 627 A 1 ATOM 4946 C CB . LEU A 0 627 . -22.220 -15.794 5.517 1.00 79.80 627 A 1 ATOM 4947 O O . LEU A 0 627 . -23.758 -16.446 8.399 1.00 79.80 627 A 1 ATOM 4948 C CG . LEU A 0 627 . -21.036 -14.857 5.234 1.00 79.80 627 A 1 ATOM 4949 C CD1 . LEU A 0 627 . -21.254 -14.189 3.879 1.00 79.80 627 A 1 ATOM 4950 C CD2 . LEU A 0 627 . -20.927 -13.741 6.281 1.00 79.80 627 A 1 ATOM 4951 N N . GLU A 0 628 . -24.145 -17.972 6.799 1.00 79.00 628 A 1 ATOM 4952 C CA . GLU A 0 628 . -25.419 -18.428 7.357 1.00 79.00 628 A 1 ATOM 4953 C C . GLU A 0 628 . -25.246 -19.107 8.718 1.00 79.00 628 A 1 ATOM 4954 C CB . GLU A 0 628 . -26.125 -19.400 6.407 1.00 79.00 628 A 1 ATOM 4955 O O . GLU A 0 628 . -26.048 -18.881 9.627 1.00 79.00 628 A 1 ATOM 4956 C CG . GLU A 0 628 . -26.795 -18.697 5.217 1.00 79.00 628 A 1 ATOM 4957 C CD . GLU A 0 628 . -27.813 -19.597 4.495 1.00 79.00 628 A 1 ATOM 4958 O OE1 . GLU A 0 628 . -28.434 -19.089 3.535 1.00 79.00 628 A 1 ATOM 4959 O OE2 . GLU A 0 628 . -28.054 -20.737 4.965 1.00 79.00 628 A 1 ATOM 4960 N N . PHE A 0 629 . -24.188 -19.901 8.899 1.00 84.97 629 A 1 ATOM 4961 C CA . PHE A 0 629 . -23.865 -20.519 10.183 1.00 84.97 629 A 1 ATOM 4962 C C . PHE A 0 629 . -23.546 -19.466 11.253 1.00 84.97 629 A 1 ATOM 4963 C CB . PHE A 0 629 . -22.702 -21.496 9.995 1.00 84.97 629 A 1 ATOM 4964 O O . PHE A 0 629 . -24.088 -19.527 12.359 1.00 84.97 629 A 1 ATOM 4965 C CG . PHE A 0 629 . -22.340 -22.233 11.267 1.00 84.97 629 A 1 ATOM 4966 C CD1 . PHE A 0 629 . -21.299 -21.763 12.088 1.00 84.97 629 A 1 ATOM 4967 C CD2 . PHE A 0 629 . -23.060 -23.383 11.640 1.00 84.97 629 A 1 ATOM 4968 C CE1 . PHE A 0 629 . -20.967 -22.452 13.266 1.00 84.97 629 A 1 ATOM 4969 C CE2 . PHE A 0 629 . -22.734 -24.068 12.824 1.00 84.97 629 A 1 ATOM 4970 C CZ . PHE A 0 629 . -21.683 -23.606 13.634 1.00 84.97 629 A 1 ATOM 4971 N N . CYS A 0 630 . -22.734 -18.460 10.916 1.00 75.03 630 A 1 ATOM 4972 C CA . CYS A 0 630 . -22.447 -17.330 11.801 1.00 75.03 630 A 1 ATOM 4973 C C . CYS A 0 630 . -23.711 -16.519 12.122 1.00 75.03 630 A 1 ATOM 4974 C CB . CYS A 0 630 . -21.385 -16.438 11.145 1.00 75.03 630 A 1 ATOM 4975 O O . CYS A 0 630 . -23.929 -16.152 13.276 1.00 75.03 630 A 1 ATOM 4976 S SG . CYS A 0 630 . -19.762 -17.246 11.209 1.00 75.03 630 A 1 ATOM 4977 N N . ALA A 0 631 . -24.573 -16.274 11.131 1.00 80.28 631 A 1 ATOM 4978 C CA . ALA A 0 631 . -25.834 -15.565 11.324 1.00 80.28 631 A 1 ATOM 4979 C C . ALA A 0 631 . -26.802 -16.346 12.230 1.00 80.28 631 A 1 ATOM 4980 C CB . ALA A 0 631 . -26.451 -15.277 9.951 1.00 80.28 631 A 1 ATOM 4981 O O . ALA A 0 631 . -27.448 -15.747 13.091 1.00 80.28 631 A 1 ATOM 4982 N N . LYS A 0 632 . -26.871 -17.678 12.091 1.00 80.53 632 A 1 ATOM 4983 C CA . LYS A 0 632 . -27.636 -18.554 12.993 1.00 80.53 632 A 1 ATOM 4984 C C . LYS A 0 632 . -27.071 -18.541 14.407 1.00 80.53 632 A 1 ATOM 4985 C CB . LYS A 0 632 . -27.696 -19.989 12.454 1.00 80.53 632 A 1 ATOM 4986 O O . LYS A 0 632 . -27.831 -18.288 15.332 1.00 80.53 632 A 1 ATOM 4987 C CG . LYS A 0 632 . -28.790 -20.143 11.392 1.00 80.53 632 A 1 ATOM 4988 C CD . LYS A 0 632 . -28.776 -21.563 10.816 1.00 80.53 632 A 1 ATOM 4989 C CE . LYS A 0 632 . -29.880 -21.708 9.764 1.00 80.53 632 A 1 ATOM 4990 N NZ . LYS A 0 632 . -29.699 -22.934 8.948 1.00 80.53 632 A 1 ATOM 4991 N N . GLN A 0 633 . -25.758 -18.709 14.580 1.00 70.41 633 A 1 ATOM 4992 C CA . GLN A 0 633 . -25.133 -18.631 15.905 1.00 70.41 633 A 1 ATOM 4993 C C . GLN A 0 633 . -25.374 -17.281 16.579 1.00 70.41 633 A 1 ATOM 4994 C CB . GLN A 0 633 . -23.617 -18.864 15.823 1.00 70.41 633 A 1 ATOM 4995 O O . GLN A 0 633 . -25.661 -17.239 17.774 1.00 70.41 633 A 1 ATOM 4996 C CG . GLN A 0 633 . -23.247 -20.296 16.214 1.00 70.41 633 A 1 ATOM 4997 C CD . GLN A 0 633 . -21.751 -20.472 16.457 1.00 70.41 633 A 1 ATOM 4998 N NE2 . GLN A 0 633 . -21.255 -21.685 16.383 1.00 70.41 633 A 1 ATOM 4999 O OE1 . GLN A 0 633 . -21.000 -19.558 16.755 1.00 70.41 633 A 1 ATOM 5000 N N . LEU A 0 634 . -25.280 -16.182 15.825 1.00 79.84 634 A 1 ATOM 5001 C CA . LEU A 0 634 . -25.564 -14.851 16.344 1.00 79.84 634 A 1 ATOM 5002 C C . LEU A 0 634 . -27.038 -14.719 16.745 1.00 79.84 634 A 1 ATOM 5003 C CB . LEU A 0 634 . -25.147 -13.802 15.302 1.00 79.84 634 A 1 ATOM 5004 O O . LEU A 0 634 . -27.320 -14.207 17.825 1.00 79.84 634 A 1 ATOM 5005 C CG . LEU A 0 634 . -25.297 -12.352 15.796 1.00 79.84 634 A 1 ATOM 5006 C CD1 . LEU A 0 634 . -24.345 -12.030 16.953 1.00 79.84 634 A 1 ATOM 5007 C CD2 . LEU A 0 634 . -25.009 -11.384 14.650 1.00 79.84 634 A 1 ATOM 5008 N N . ASN A 0 635 . -27.971 -15.220 15.930 1.00 77.55 635 A 1 ATOM 5009 C CA . ASN A 0 635 . -29.392 -15.255 16.282 1.00 77.55 635 A 1 ATOM 5010 C C . ASN A 0 635 . -29.663 -16.112 17.524 1.00 77.55 635 A 1 ATOM 5011 C CB . ASN A 0 635 . -30.232 -15.735 15.085 1.00 77.55 635 A 1 ATOM 5012 O O . ASN A 0 635 . -30.403 -15.671 18.397 1.00 77.55 635 A 1 ATOM 5013 C CG . ASN A 0 635 . -30.897 -14.593 14.339 1.00 77.55 635 A 1 ATOM 5014 N ND2 . ASN A 0 635 . -31.018 -14.699 13.038 1.00 77.55 635 A 1 ATOM 5015 O OD1 . ASN A 0 635 . -31.349 -13.611 14.906 1.00 77.55 635 A 1 ATOM 5016 N N . ASP A 0 636 . -29.035 -17.277 17.661 1.00 77.12 636 A 1 ATOM 5017 C CA . ASP A 0 636 . -29.165 -18.131 18.846 1.00 77.12 636 A 1 ATOM 5018 C C . ASP A 0 636 . -28.612 -17.436 20.097 1.00 77.12 636 A 1 ATOM 5019 C CB . ASP A 0 636 . -28.439 -19.467 18.620 1.00 77.12 636 A 1 ATOM 5020 O O . ASP A 0 636 . -29.227 -17.482 21.164 1.00 77.12 636 A 1 ATOM 5021 C CG . ASP A 0 636 . -29.123 -20.383 17.599 1.00 77.12 636 A 1 ATOM 5022 O OD1 . ASP A 0 636 . -30.337 -20.197 17.352 1.00 77.12 636 A 1 ATOM 5023 O OD2 . ASP A 0 636 . -28.427 -21.304 17.117 1.00 77.12 636 A 1 ATOM 5024 N N . LEU A 0 637 . -27.490 -16.719 19.968 1.00 75.24 637 A 1 ATOM 5025 C CA . LEU A 0 637 . -26.934 -15.872 21.025 1.00 75.24 637 A 1 ATOM 5026 C C . LEU A 0 637 . -27.871 -14.718 21.386 1.00 75.24 637 A 1 ATOM 5027 C CB . LEU A 0 637 . -25.550 -15.345 20.594 1.00 75.24 637 A 1 ATOM 5028 O O . LEU A 0 637 . -28.043 -14.434 22.571 1.00 75.24 637 A 1 ATOM 5029 C CG . LEU A 0 637 . -24.396 -15.987 21.388 1.00 75.24 637 A 1 ATOM 5030 C CD1 . LEU A 0 637 . -23.226 -16.344 20.477 1.00 75.24 637 A 1 ATOM 5031 C CD2 . LEU A 0 637 . -23.899 -15.026 22.471 1.00 75.24 637 A 1 ATOM 5032 N N . ILE A 0 638 . -28.506 -14.082 20.400 1.00 79.01 638 A 1 ATOM 5033 C CA . ILE A 0 638 . -29.502 -13.026 20.615 1.00 79.01 638 A 1 ATOM 5034 C C . ILE A 0 638 . -30.749 -13.600 21.293 1.00 79.01 638 A 1 ATOM 5035 C CB . ILE A 0 638 . -29.838 -12.301 19.289 1.00 79.01 638 A 1 ATOM 5036 O O . ILE A 0 638 . -31.251 -12.989 22.231 1.00 79.01 638 A 1 ATOM 5037 C CG1 . ILE A 0 638 . -28.637 -11.446 18.824 1.00 79.01 638 A 1 ATOM 5038 C CG2 . ILE A 0 638 . -31.078 -11.395 19.444 1.00 79.01 638 A 1 ATOM 5039 C CD1 . ILE A 0 638 . -28.735 -10.997 17.360 1.00 79.01 638 A 1 ATOM 5040 N N . ILE A 0 639 . -31.237 -14.775 20.889 1.00 77.00 639 A 1 ATOM 5041 C CA . ILE A 0 639 . -32.374 -15.454 21.525 1.00 77.00 639 A 1 ATOM 5042 C C . ILE A 0 639 . -32.016 -15.843 22.962 1.00 77.00 639 A 1 ATOM 5043 C CB . ILE A 0 639 . -32.829 -16.674 20.689 1.00 77.00 639 A 1 ATOM 5044 O O . ILE A 0 639 . -32.807 -15.601 23.869 1.00 77.00 639 A 1 ATOM 5045 C CG1 . ILE A 0 639 . -33.462 -16.210 19.356 1.00 77.00 639 A 1 ATOM 5046 C CG2 . ILE A 0 639 . -33.852 -17.528 21.469 1.00 77.00 639 A 1 ATOM 5047 C CD1 . ILE A 0 639 . -33.601 -17.334 18.320 1.00 77.00 639 A 1 ATOM 5048 N N . LEU A 0 640 . -30.814 -16.372 23.209 1.00 71.76 640 A 1 ATOM 5049 C CA . LEU A 0 640 . -30.320 -16.669 24.556 1.00 71.76 640 A 1 ATOM 5050 C C . LEU A 0 640 . -30.178 -15.405 25.405 1.00 71.76 640 A 1 ATOM 5051 C CB . LEU A 0 640 . -28.967 -17.395 24.464 1.00 71.76 640 A 1 ATOM 5052 O O . LEU A 0 640 . -30.542 -15.421 26.580 1.00 71.76 640 A 1 ATOM 5053 C CG . LEU A 0 640 . -29.093 -18.905 24.208 1.00 71.76 640 A 1 ATOM 5054 C CD1 . LEU A 0 640 . -27.739 -19.468 23.780 1.00 71.76 640 A 1 ATOM 5055 C CD2 . LEU A 0 640 . -29.528 -19.641 25.482 1.00 71.76 640 A 1 ATOM 5056 N N . ALA A 0 641 . -29.678 -14.310 24.833 1.00 62.93 641 A 1 ATOM 5057 C CA . ALA A 0 641 . -29.575 -13.024 25.510 1.00 62.93 641 A 1 ATOM 5058 C C . ALA A 0 641 . -30.962 -12.447 25.818 1.00 62.93 641 A 1 ATOM 5059 C CB . ALA A 0 641 . -28.732 -12.070 24.658 1.00 62.93 641 A 1 ATOM 5060 O O . ALA A 0 641 . -31.196 -12.001 26.935 1.00 62.93 641 A 1 ATOM 5061 N N . LYS A 0 642 . -31.911 -12.534 24.880 1.00 66.36 642 A 1 ATOM 5062 C CA . LYS A 0 642 . -33.293 -12.068 25.044 1.00 66.36 642 A 1 ATOM 5063 C C . LYS A 0 642 . -34.059 -12.918 26.056 1.00 66.36 642 A 1 ATOM 5064 C CB . LYS A 0 642 . -33.965 -12.029 23.664 1.00 66.36 642 A 1 ATOM 5065 O O . LYS A 0 642 . -34.743 -12.368 26.911 1.00 66.36 642 A 1 ATOM 5066 C CG . LYS A 0 642 . -35.231 -11.162 23.646 1.00 66.36 642 A 1 ATOM 5067 C CD . LYS A 0 642 . -35.722 -10.991 22.201 1.00 66.36 642 A 1 ATOM 5068 C CE . LYS A 0 642 . -36.896 -10.008 22.142 1.00 66.36 642 A 1 ATOM 5069 N NZ . LYS A 0 642 . -37.341 -9.780 20.743 1.00 66.36 642 A 1 ATOM 5070 N N . ASN A 0 643 . -33.862 -14.236 26.047 1.00 64.82 643 A 1 ATOM 5071 C CA . ASN A 0 643 . -34.388 -15.129 27.075 1.00 64.82 643 A 1 ATOM 5072 C C . ASN A 0 643 . -33.748 -14.851 28.433 1.00 64.82 643 A 1 ATOM 5073 C CB . ASN A 0 643 . -34.203 -16.599 26.660 1.00 64.82 643 A 1 ATOM 5074 O O . ASN A 0 643 . -34.459 -14.859 29.424 1.00 64.82 643 A 1 ATOM 5075 C CG . ASN A 0 643 . -35.238 -17.061 25.648 1.00 64.82 643 A 1 ATOM 5076 N ND2 . ASN A 0 643 . -35.061 -18.231 25.081 1.00 64.82 643 A 1 ATOM 5077 O OD1 . ASN A 0 643 . -36.230 -16.407 25.377 1.00 64.82 643 A 1 ATOM 5078 N N . LYS A 0 644 . -32.446 -14.545 28.512 1.00 55.95 644 A 1 ATOM 5079 C CA . LYS A 0 644 . -31.812 -14.113 29.769 1.00 55.95 644 A 1 ATOM 5080 C C . LYS A 0 644 . -32.322 -12.755 30.244 1.00 55.95 644 A 1 ATOM 5081 C CB . LYS A 0 644 . -30.283 -14.107 29.647 1.00 55.95 644 A 1 ATOM 5082 O O . LYS A 0 644 . -32.502 -12.598 31.443 1.00 55.95 644 A 1 ATOM 5083 C CG . LYS A 0 644 . -29.700 -15.516 29.819 1.00 55.95 644 A 1 ATOM 5084 C CD . LYS A 0 644 . -28.171 -15.466 29.732 1.00 55.95 644 A 1 ATOM 5085 C CE . LYS A 0 644 . -27.584 -16.866 29.933 1.00 55.95 644 A 1 ATOM 5086 N NZ . LYS A 0 644 . -26.102 -16.851 29.843 1.00 55.95 644 A 1 ATOM 5087 N N . GLN A 0 645 . -32.595 -11.811 29.345 1.00 52.55 645 A 1 ATOM 5088 C CA . GLN A 0 645 . -33.163 -10.505 29.686 1.00 52.55 645 A 1 ATOM 5089 C C . GLN A 0 645 . -34.603 -10.651 30.204 1.00 52.55 645 A 1 ATOM 5090 C CB . GLN A 0 645 . -33.101 -9.575 28.460 1.00 52.55 645 A 1 ATOM 5091 O O . GLN A 0 645 . -34.938 -10.076 31.235 1.00 52.55 645 A 1 ATOM 5092 C CG . GLN A 0 645 . -33.096 -8.084 28.844 1.00 52.55 645 A 1 ATOM 5093 C CD . GLN A 0 645 . -31.715 -7.531 29.206 1.00 52.55 645 A 1 ATOM 5094 N NE2 . GLN A 0 645 . -31.647 -6.368 29.815 1.00 52.55 645 A 1 ATOM 5095 O OE1 . GLN A 0 645 . -30.673 -8.104 28.938 1.00 52.55 645 A 1 ATOM 5096 N N . ASN A 0 646 . -35.423 -11.484 29.554 1.00 47.36 646 A 1 ATOM 5097 C CA . ASN A 0 646 . -36.792 -11.777 29.990 1.00 47.36 646 A 1 ATOM 5098 C C . ASN A 0 646 . -36.805 -12.592 31.296 1.00 47.36 646 A 1 ATOM 5099 C CB . ASN A 0 646 . -37.539 -12.494 28.853 1.00 47.36 646 A 1 ATOM 5100 O O . ASN A 0 646 . -37.561 -12.287 32.214 1.00 47.36 646 A 1 ATOM 5101 C CG . ASN A 0 646 . -37.825 -11.612 27.645 1.00 47.36 646 A 1 ATOM 5102 N ND2 . ASN A 0 646 . -38.406 -12.176 26.612 1.00 47.36 646 A 1 ATOM 5103 O OD1 . ASN A 0 646 . -37.560 -10.422 27.596 1.00 47.36 646 A 1 ATOM 5104 N N . ASN A 0 647 . -35.891 -13.555 31.438 1.00 42.70 647 A 1 ATOM 5105 C CA . ASN A 0 647 . -35.706 -14.326 32.667 1.00 42.70 647 A 1 ATOM 5106 C C . ASN A 0 647 . -35.175 -13.466 33.824 1.00 42.70 647 A 1 ATOM 5107 C CB . ASN A 0 647 . -34.770 -15.512 32.372 1.00 42.70 647 A 1 ATOM 5108 O O . ASN A 0 647 . -35.500 -13.732 34.977 1.00 42.70 647 A 1 ATOM 5109 C CG . ASN A 0 647 . -35.460 -16.660 31.648 1.00 42.70 647 A 1 ATOM 5110 N ND2 . ASN A 0 647 . -34.714 -17.621 31.154 1.00 42.70 647 A 1 ATOM 5111 O OD1 . ASN A 0 647 . -36.666 -16.748 31.536 1.00 42.70 647 A 1 ATOM 5112 N N . LEU A 0 648 . -34.395 -12.413 33.560 1.00 38.61 648 A 1 ATOM 5113 C CA . LEU A 0 648 . -33.957 -11.503 34.620 1.00 38.61 648 A 1 ATOM 5114 C C . LEU A 0 648 . -35.117 -10.645 35.149 1.00 38.61 648 A 1 ATOM 5115 C CB . LEU A 0 648 . -32.802 -10.617 34.124 1.00 38.61 648 A 1 ATOM 5116 O O . LEU A 0 648 . -35.092 -10.250 36.312 1.00 38.61 648 A 1 ATOM 5117 C CG . LEU A 0 648 . -31.914 -10.137 35.289 1.00 38.61 648 A 1 ATOM 5118 C CD1 . LEU A 0 648 . -30.748 -11.106 35.514 1.00 38.61 648 A 1 ATOM 5119 C CD2 . LEU A 0 648 . -31.338 -8.753 35.000 1.00 38.61 648 A 1 ATOM 5120 N N . VAL A 0 649 . -36.131 -10.371 34.320 1.00 39.04 649 A 1 ATOM 5121 C CA . VAL A 0 649 . -37.291 -9.565 34.726 1.00 39.04 649 A 1 ATOM 5122 C C . VAL A 0 649 . -38.367 -10.409 35.426 1.00 39.04 649 A 1 ATOM 5123 C CB . VAL A 0 649 . -37.814 -8.721 33.544 1.00 39.04 649 A 1 ATOM 5124 O O . VAL A 0 649 . -39.070 -9.875 36.279 1.00 39.04 649 A 1 ATOM 5125 C CG1 . VAL A 0 649 . -39.041 -7.876 33.910 1.00 39.04 649 A 1 ATOM 5126 C CG2 . VAL A 0 649 . -36.732 -7.731 33.077 1.00 39.04 649 A 1 ATOM 5127 N N . GLU A 0 650 . -38.454 -11.725 35.184 1.00 36.79 650 A 1 ATOM 5128 C CA . GLU A 0 650 . -39.538 -12.550 35.756 1.00 36.79 650 A 1 ATOM 5129 C C . GLU A 0 650 . -39.140 -13.601 36.813 1.00 36.79 650 A 1 ATOM 5130 C CB . GLU A 0 650 . -40.414 -13.120 34.625 1.00 36.79 650 A 1 ATOM 5131 O O . GLU A 0 650 . -40.010 -14.118 37.513 1.00 36.79 650 A 1 ATOM 5132 C CG . GLU A 0 650 . -41.879 -12.698 34.839 1.00 36.79 650 A 1 ATOM 5133 C CD . GLU A 0 650 . -42.830 -13.123 33.712 1.00 36.79 650 A 1 ATOM 5134 O OE1 . GLU A 0 650 . -44.026 -12.775 33.835 1.00 36.79 650 A 1 ATOM 5135 O OE2 . GLU A 0 650 . -42.371 -13.776 32.748 1.00 36.79 650 A 1 ATOM 5136 N N . ILE A 0 651 . -37.852 -13.865 37.073 1.00 33.39 651 A 1 ATOM 5137 C CA . ILE A 0 651 . -37.435 -14.903 38.051 1.00 33.39 651 A 1 ATOM 5138 C C . ILE A 0 651 . -37.534 -14.450 39.531 1.00 33.39 651 A 1 ATOM 5139 C CB . ILE A 0 651 . -36.111 -15.585 37.602 1.00 33.39 651 A 1 ATOM 5140 O O . ILE A 0 651 . -37.033 -15.107 40.440 1.00 33.39 651 A 1 ATOM 5141 C CG1 . ILE A 0 651 . -36.393 -16.364 36.293 1.00 33.39 651 A 1 ATOM 5142 C CG2 . ILE A 0 651 . -35.506 -16.584 38.614 1.00 33.39 651 A 1 ATOM 5143 C CD1 . ILE A 0 651 . -35.146 -16.950 35.622 1.00 33.39 651 A 1 ATOM 5144 N N . THR A 0 652 . -38.290 -13.389 39.841 1.00 32.80 652 A 1 ATOM 5145 C CA . THR A 0 652 . -38.667 -13.097 41.246 1.00 32.80 652 A 1 ATOM 5146 C C . THR A 0 652 . -39.981 -13.768 41.679 1.00 32.80 652 A 1 ATOM 5147 C CB . THR A 0 652 . -38.598 -11.606 41.624 1.00 32.80 652 A 1 ATOM 5148 O O . THR A 0 652 . -40.512 -13.436 42.738 1.00 32.80 652 A 1 ATOM 5149 C CG2 . THR A 0 652 . -38.244 -11.389 43.102 1.00 32.80 652 A 1 ATOM 5150 O OG1 . THR A 0 652 . -37.562 -10.955 40.927 1.00 32.80 652 A 1 ATOM 5151 N N . ARG A 0 653 . -40.526 -14.741 40.927 1.00 29.26 653 A 1 ATOM 5152 C CA . ARG A 0 653 . -41.622 -15.598 41.421 1.00 29.26 653 A 1 ATOM 5153 C C . ARG A 0 653 . -41.486 -17.078 41.029 1.00 29.26 653 A 1 ATOM 5154 C CB . ARG A 0 653 . -42.999 -15.022 41.031 1.00 29.26 653 A 1 ATOM 5155 O O . ARG A 0 653 . -41.851 -17.483 39.939 1.00 29.26 653 A 1 ATOM 5156 C CG . ARG A 0 653 . -43.411 -13.842 41.931 1.00 29.26 653 A 1 ATOM 5157 C CD . ARG A 0 653 . -44.880 -13.455 41.741 1.00 29.26 653 A 1 ATOM 5158 N NE . ARG A 0 653 . -45.294 -12.416 42.710 1.00 29.26 653 A 1 ATOM 5159 N NH1 . ARG A 0 653 . -45.212 -10.585 41.319 1.00 29.26 653 A 1 ATOM 5160 N NH2 . ARG A 0 653 . -45.835 -10.329 43.445 1.00 29.26 653 A 1 ATOM 5161 C CZ . ARG A 0 653 . -45.443 -11.121 42.485 1.00 29.26 653 A 1 ATOM 5162 N N . ASN A 0 654 . -41.075 -17.849 42.037 1.00 30.32 654 A 1 ATOM 5163 C CA . ASN A 0 654 . -41.341 -19.263 42.342 1.00 30.32 654 A 1 ATOM 5164 C C . ASN A 0 654 . -40.840 -20.412 41.430 1.00 30.32 654 A 1 ATOM 5165 C CB . ASN A 0 654 . -42.814 -19.451 42.751 1.00 30.32 654 A 1 ATOM 5166 O O . ASN A 0 654 . -41.053 -20.399 40.223 1.00 30.32 654 A 1 ATOM 5167 C CG . ASN A 0 654 . -43.077 -19.141 44.214 1.00 30.32 654 A 1 ATOM 5168 N ND2 . ASN A 0 654 . -44.323 -19.141 44.621 1.00 30.32 654 A 1 ATOM 5169 O OD1 . ASN A 0 654 . -42.188 -18.912 45.016 1.00 30.32 654 A 1 ATOM 5170 N N . PRO A 0 655 . -40.258 -21.482 42.030 1.00 38.29 655 A 1 ATOM 5171 C CA . PRO A 0 655 . -39.718 -22.630 41.313 1.00 38.29 655 A 1 ATOM 5172 C C . PRO A 0 655 . -40.687 -23.825 41.313 1.00 38.29 655 A 1 ATOM 5173 C CB . PRO A 0 655 . -38.440 -22.967 42.089 1.00 38.29 655 A 1 ATOM 5174 O O . PRO A 0 655 . -41.036 -24.339 42.369 1.00 38.29 655 A 1 ATOM 5175 C CG . PRO A 0 655 . -38.822 -22.695 43.547 1.00 38.29 655 A 1 ATOM 5176 C CD . PRO A 0 655 . -39.917 -21.632 43.450 1.00 38.29 655 A 1 ATOM 5177 N N . LEU A 0 656 . -41.064 -24.312 40.131 1.00 30.93 656 A 1 ATOM 5178 C CA . LEU A 0 656 . -41.242 -25.736 39.809 1.00 30.93 656 A 1 ATOM 5179 C C . LEU A 0 656 . -41.649 -25.827 38.332 1.00 30.93 656 A 1 ATOM 5180 C CB . LEU A 0 656 . -42.333 -26.449 40.663 1.00 30.93 656 A 1 ATOM 5181 O O . LEU A 0 656 . -42.664 -25.255 37.964 1.00 30.93 656 A 1 ATOM 5182 C CG . LEU A 0 656 . -41.845 -27.769 41.299 1.00 30.93 656 A 1 ATOM 5183 C CD1 . LEU A 0 656 . -41.334 -27.573 42.728 1.00 30.93 656 A 1 ATOM 5184 C CD2 . LEU A 0 656 . -42.968 -28.805 41.341 1.00 30.93 656 A 1 ATOM 5185 N N . ILE A 0 657 . -40.864 -26.525 37.509 1.00 34.58 657 A 1 ATOM 5186 C CA . ILE A 0 657 . -41.285 -27.494 36.475 1.00 34.58 657 A 1 ATOM 5187 C C . ILE A 0 657 . -40.020 -27.879 35.694 1.00 34.58 657 A 1 ATOM 5188 C CB . ILE A 0 657 . -42.444 -27.031 35.545 1.00 34.58 657 A 1 ATOM 5189 O O . ILE A 0 657 . -39.423 -27.086 34.970 1.00 34.58 657 A 1 ATOM 5190 C CG1 . ILE A 0 657 . -43.833 -27.246 36.208 1.00 34.58 657 A 1 ATOM 5191 C CG2 . ILE A 0 657 . -42.495 -27.847 34.234 1.00 34.58 657 A 1 ATOM 5192 C CD1 . ILE A 0 657 . -44.876 -26.214 35.758 1.00 34.58 657 A 1 ATOM 5193 N N . GLN A 0 658 . -39.599 -29.127 35.886 1.00 33.10 658 A 1 ATOM 5194 C CA . GLN A 0 658 . -38.623 -29.821 35.054 1.00 33.10 658 A 1 ATOM 5195 C C . GLN A 0 658 . -39.231 -30.034 33.660 1.00 33.10 658 A 1 ATOM 5196 C CB . GLN A 0 658 . -38.340 -31.194 35.696 1.00 33.10 658 A 1 ATOM 5197 O O . GLN A 0 658 . -40.168 -30.817 33.519 1.00 33.10 658 A 1 ATOM 5198 C CG . GLN A 0 658 . -37.533 -31.152 37.003 1.00 33.10 658 A 1 ATOM 5199 C CD . GLN A 0 658 . -37.501 -32.502 37.724 1.00 33.10 658 A 1 ATOM 5200 N NE2 . GLN A 0 658 . -36.563 -32.721 38.617 1.00 33.10 658 A 1 ATOM 5201 O OE1 . GLN A 0 658 . -38.322 -33.381 37.524 1.00 33.10 658 A 1 ATOM 5202 N N . SER A 0 659 . -38.699 -29.393 32.620 1.00 37.91 659 A 1 ATOM 5203 C CA . SER A 0 659 . -39.009 -29.746 31.231 1.00 37.91 659 A 1 ATOM 5204 C C . SER A 0 659 . -37.950 -30.712 30.700 1.00 37.91 659 A 1 ATOM 5205 C CB . SER A 0 659 . -39.206 -28.504 30.357 1.00 37.91 659 A 1 ATOM 5206 O O . SER A 0 659 . -36.904 -30.340 30.175 1.00 37.91 659 A 1 ATOM 5207 O OG . SER A 0 659 . -38.133 -27.598 30.504 1.00 37.91 659 A 1 ATOM 5208 N N . LYS A 0 660 . -38.227 -32.007 30.861 1.00 40.26 660 A 1 ATOM 5209 C CA . LYS A 0 660 . -37.576 -33.070 30.093 1.00 40.26 660 A 1 ATOM 5210 C C . LYS A 0 660 . -38.041 -32.891 28.644 1.00 40.26 660 A 1 ATOM 5211 C CB . LYS A 0 660 . -37.981 -34.418 30.720 1.00 40.26 660 A 1 ATOM 5212 O O . LYS A 0 660 . -39.218 -33.083 28.355 1.00 40.26 660 A 1 ATOM 5213 C CG . LYS A 0 660 . -37.031 -35.578 30.397 1.00 40.26 660 A 1 ATOM 5214 C CD . LYS A 0 660 . -37.514 -36.848 31.118 1.00 40.26 660 A 1 ATOM 5215 C CE . LYS A 0 660 . -36.507 -37.991 30.959 1.00 40.26 660 A 1 ATOM 5216 N NZ . LYS A 0 660 . -37.006 -39.247 31.575 1.00 40.26 660 A 1 ATOM 5217 N N . ILE A 0 661 . -37.155 -32.421 27.770 1.00 47.93 661 A 1 ATOM 5218 C CA . ILE A 0 661 . -37.444 -32.194 26.349 1.00 47.93 661 A 1 ATOM 5219 C C . ILE A 0 661 . -37.683 -33.568 25.707 1.00 47.93 661 A 1 ATOM 5220 C CB . ILE A 0 661 . -36.285 -31.405 25.682 1.00 47.93 661 A 1 ATOM 5221 O O . ILE A 0 661 . -36.735 -34.267 25.366 1.00 47.93 661 A 1 ATOM 5222 C CG1 . ILE A 0 661 . -36.075 -30.030 26.367 1.00 47.93 661 A 1 ATOM 5223 C CG2 . ILE A 0 661 . -36.547 -31.211 24.175 1.00 47.93 661 A 1 ATOM 5224 C CD1 . ILE A 0 661 . -34.781 -29.316 25.954 1.00 47.93 661 A 1 ATOM 5225 N N . CYS A 0 662 . -38.942 -33.992 25.603 1.00 41.65 662 A 1 ATOM 5226 C CA . CYS A 0 662 . -39.327 -35.129 24.773 1.00 41.65 662 A 1 ATOM 5227 C C . CYS A 0 662 . -39.508 -34.628 23.340 1.00 41.65 662 A 1 ATOM 5228 C CB . CYS A 0 662 . -40.614 -35.789 25.294 1.00 41.65 662 A 1 ATOM 5229 O O . CYS A 0 662 . -40.390 -33.807 23.078 1.00 41.65 662 A 1 ATOM 5230 S SG . CYS A 0 662 . -40.263 -36.903 26.685 1.00 41.65 662 A 1 ATOM 5231 N N . LEU A 0 663 . -38.682 -35.119 22.417 1.00 60.94 663 A 1 ATOM 5232 C CA . LEU A 0 663 . -38.973 -35.017 20.991 1.00 60.94 663 A 1 ATOM 5233 C C . LEU A 0 663 . -40.209 -35.878 20.686 1.00 60.94 663 A 1 ATOM 5234 C CB . LEU A 0 663 . -37.739 -35.438 20.167 1.00 60.94 663 A 1 ATOM 5235 O O . LEU A 0 663 . -40.453 -36.890 21.340 1.00 60.94 663 A 1 ATOM 5236 C CG . LEU A 0 663 . -36.503 -34.535 20.361 1.00 60.94 663 A 1 ATOM 5237 C CD1 . LEU A 0 663 . -35.296 -35.133 19.641 1.00 60.94 663 A 1 ATOM 5238 C CD2 . LEU A 0 663 . -36.720 -33.119 19.819 1.00 60.94 663 A 1 ATOM 5239 N N . SER A 0 664 . -41.018 -35.459 19.714 1.00 69.24 664 A 1 ATOM 5240 C CA . SER A 0 664 . -42.108 -36.290 19.195 1.00 69.24 664 A 1 ATOM 5241 C C . SER A 0 664 . -41.525 -37.583 18.609 1.00 69.24 664 A 1 ATOM 5242 C CB . SER A 0 664 . -42.875 -35.502 18.123 1.00 69.24 664 A 1 ATOM 5243 O O . SER A 0 664 . -40.594 -37.505 17.807 1.00 69.24 664 A 1 ATOM 5244 O OG . SER A 0 664 . -43.616 -36.367 17.287 1.00 69.24 664 A 1 ATOM 5245 N N . ASN A 0 665 . -42.100 -38.746 18.942 1.00 76.74 665 A 1 ATOM 5246 C CA . ASN A 0 665 . -41.692 -40.048 18.389 1.00 76.74 665 A 1 ATOM 5247 C C . ASN A 0 665 . -41.666 -40.047 16.847 1.00 76.74 665 A 1 ATOM 5248 C CB . ASN A 0 665 . -42.672 -41.141 18.867 1.00 76.74 665 A 1 ATOM 5249 O O . ASN A 0 665 . -40.882 -40.764 16.233 1.00 76.74 665 A 1 ATOM 5250 C CG . ASN A 0 665 . -42.665 -41.417 20.361 1.00 76.74 665 A 1 ATOM 5251 N ND2 . ASN A 0 665 . -43.550 -42.267 20.826 1.00 76.74 665 A 1 ATOM 5252 O OD1 . ASN A 0 665 . -41.917 -40.873 21.145 1.00 76.74 665 A 1 ATOM 5253 N N . GLU A 0 666 . -42.512 -39.234 16.206 1.00 76.67 666 A 1 ATOM 5254 C CA . GLU A 0 666 . -42.555 -39.100 14.748 1.00 76.67 666 A 1 ATOM 5255 C C . GLU A 0 666 . -41.352 -38.318 14.199 1.00 76.67 666 A 1 ATOM 5256 C CB . GLU A 0 666 . -43.883 -38.434 14.368 1.00 76.67 666 A 1 ATOM 5257 O O . GLU A 0 666 . -40.811 -38.679 13.152 1.00 76.67 666 A 1 ATOM 5258 C CG . GLU A 0 666 . -44.144 -38.463 12.856 1.00 76.67 666 A 1 ATOM 5259 C CD . GLU A 0 666 . -45.550 -37.965 12.491 1.00 76.67 666 A 1 ATOM 5260 O OE1 . GLU A 0 666 . -45.955 -38.234 11.338 1.00 76.67 666 A 1 ATOM 5261 O OE2 . GLU A 0 666 . -46.198 -37.325 13.351 1.00 76.67 666 A 1 ATOM 5262 N N . LEU A 0 667 . -40.897 -37.287 14.925 1.00 74.71 667 A 1 ATOM 5263 C CA . LEU A 0 667 . -39.718 -36.498 14.567 1.00 74.71 667 A 1 ATOM 5264 C C . LEU A 0 667 . -38.433 -37.302 14.789 1.00 74.71 667 A 1 ATOM 5265 C CB . LEU A 0 667 . -39.709 -35.184 15.371 1.00 74.71 667 A 1 ATOM 5266 O O . LEU A 0 667 . -37.571 -37.305 13.916 1.00 74.71 667 A 1 ATOM 5267 C CG . LEU A 0 667 . -38.546 -34.237 15.006 1.00 74.71 667 A 1 ATOM 5268 C CD1 . LEU A 0 667 . -38.675 -33.684 13.585 1.00 74.71 667 A 1 ATOM 5269 C CD2 . LEU A 0 667 . -38.521 -33.057 15.976 1.00 74.71 667 A 1 ATOM 5270 N N . GLU A 0 668 . -38.328 -38.024 15.906 1.00 85.91 668 A 1 ATOM 5271 C CA . GLU A 0 668 . -37.200 -38.922 16.181 1.00 85.91 668 A 1 ATOM 5272 C C . GLU A 0 668 . -37.099 -40.020 15.111 1.00 85.91 668 A 1 ATOM 5273 C CB . GLU A 0 668 . -37.353 -39.481 17.603 1.00 85.91 668 A 1 ATOM 5274 O O . GLU A 0 668 . -36.058 -40.167 14.470 1.00 85.91 668 A 1 ATOM 5275 C CG . GLU A 0 668 . -36.144 -40.315 18.059 1.00 85.91 668 A 1 ATOM 5276 C CD . GLU A 0 668 . -36.188 -40.647 19.562 1.00 85.91 668 A 1 ATOM 5277 O OE1 . GLU A 0 668 . -35.123 -41.008 20.112 1.00 85.91 668 A 1 ATOM 5278 O OE2 . GLU A 0 668 . -37.268 -40.489 20.178 1.00 85.91 668 A 1 ATOM 5279 N N . ALA A 0 669 . -38.217 -40.679 14.784 1.00 79.05 669 A 1 ATOM 5280 C CA . ALA A 0 669 . -38.268 -41.656 13.697 1.00 79.05 669 A 1 ATOM 5281 C C . ALA A 0 669 . -38.006 -41.035 12.312 1.00 79.05 669 A 1 ATOM 5282 C CB . ALA A 0 669 . -39.639 -42.341 13.728 1.00 79.05 669 A 1 ATOM 5283 O O . ALA A 0 669 . -37.546 -41.723 11.399 1.00 79.05 669 A 1 ATOM 5284 N N . SER A 0 670 . -38.331 -39.755 12.102 1.00 84.70 670 A 1 ATOM 5285 C CA . SER A 0 670 . -38.003 -39.047 10.860 1.00 84.70 670 A 1 ATOM 5286 C C . SER A 0 670 . -36.507 -38.768 10.748 1.00 84.70 670 A 1 ATOM 5287 C CB . SER A 0 670 . -38.783 -37.736 10.742 1.00 84.70 670 A 1 ATOM 5288 O O . SER A 0 670 . -35.962 -38.919 9.657 1.00 84.70 670 A 1 ATOM 5289 O OG . SER A 0 670 . -38.591 -37.194 9.448 1.00 84.70 670 A 1 ATOM 5290 N N . ILE A 0 671 . -35.852 -38.387 11.849 1.00 83.74 671 A 1 ATOM 5291 C CA . ILE A 0 671 . -34.402 -38.160 11.911 1.00 83.74 671 A 1 ATOM 5292 C C . ILE A 0 671 . -33.651 -39.478 11.690 1.00 83.74 671 A 1 ATOM 5293 C CB . ILE A 0 671 . -34.023 -37.478 13.249 1.00 83.74 671 A 1 ATOM 5294 O O . ILE A 0 671 . -32.693 -39.514 10.921 1.00 83.74 671 A 1 ATOM 5295 C CG1 . ILE A 0 671 . -34.584 -36.036 13.303 1.00 83.74 671 A 1 ATOM 5296 C CG2 . ILE A 0 671 . -32.493 -37.439 13.441 1.00 83.74 671 A 1 ATOM 5297 C CD1 . ILE A 0 671 . -34.588 -35.426 14.712 1.00 83.74 671 A 1 ATOM 5298 N N . GLU A 0 672 . -34.106 -40.584 12.286 1.00 88.55 672 A 1 ATOM 5299 C CA . GLU A 0 672 . -33.508 -41.902 12.037 1.00 88.55 672 A 1 ATOM 5300 C C . GLU A 0 672 . -33.679 -42.354 10.580 1.00 88.55 672 A 1 ATOM 5301 C CB . GLU A 0 672 . -34.098 -42.958 12.979 1.00 88.55 672 A 1 ATOM 5302 O O . GLU A 0 672 . -32.731 -42.861 9.974 1.00 88.55 672 A 1 ATOM 5303 C CG . GLU A 0 672 . -33.523 -42.868 14.400 1.00 88.55 672 A 1 ATOM 5304 C CD . GLU A 0 672 . -33.922 -44.079 15.259 1.00 88.55 672 A 1 ATOM 5305 O OE1 . GLU A 0 672 . -33.154 -44.392 16.197 1.00 88.55 672 A 1 ATOM 5306 O OE2 . GLU A 0 672 . -34.957 -44.713 14.943 1.00 88.55 672 A 1 ATOM 5307 N N . ARG A 0 673 . -34.851 -42.123 9.969 1.00 86.21 673 A 1 ATOM 5308 C CA . ARG A 0 673 . -35.095 -42.437 8.548 1.00 86.21 673 A 1 ATOM 5309 C C . ARG A 0 673 . -34.221 -41.615 7.600 1.00 86.21 673 A 1 ATOM 5310 C CB . ARG A 0 673 . -36.580 -42.259 8.205 1.00 86.21 673 A 1 ATOM 5311 O O . ARG A 0 673 . -33.720 -42.158 6.620 1.00 86.21 673 A 1 ATOM 5312 C CG . ARG A 0 673 . -37.401 -43.486 8.627 1.00 86.21 673 A 1 ATOM 5313 C CD . ARG A 0 673 . -38.885 -43.322 8.274 1.00 86.21 673 A 1 ATOM 5314 N NE . ARG A 0 673 . -39.570 -42.406 9.206 1.00 86.21 673 A 1 ATOM 5315 N NH1 . ARG A 0 673 . -40.587 -40.993 7.702 1.00 86.21 673 A 1 ATOM 5316 N NH2 . ARG A 0 673 . -41.018 -40.778 9.876 1.00 86.21 673 A 1 ATOM 5317 C CZ . ARG A 0 673 . -40.388 -41.406 8.923 1.00 86.21 673 A 1 ATOM 5318 N N . THR A 0 674 . -34.017 -40.324 7.862 1.00 85.68 674 A 1 ATOM 5319 C CA . THR A 0 674 . -33.149 -39.491 7.013 1.00 85.68 674 A 1 ATOM 5320 C C . THR A 0 674 . -31.672 -39.816 7.212 1.00 85.68 674 A 1 ATOM 5321 C CB . THR A 0 674 . -33.388 -37.992 7.221 1.00 85.68 674 A 1 ATOM 5322 O O . THR A 0 674 . -30.935 -39.877 6.229 1.00 85.68 674 A 1 ATOM 5323 C CG2 . THR A 0 674 . -34.722 -37.543 6.629 1.00 85.68 674 A 1 ATOM 5324 O OG1 . THR A 0 674 . -33.404 -37.666 8.586 1.00 85.68 674 A 1 ATOM 5325 N N . ALA A 0 675 . -31.239 -40.094 8.444 1.00 87.08 675 A 1 ATOM 5326 C CA . ALA A 0 675 . -29.863 -40.495 8.729 1.00 87.08 675 A 1 ATOM 5327 C C . ALA A 0 675 . -29.504 -41.846 8.084 1.00 87.08 675 A 1 ATOM 5328 C CB . ALA A 0 675 . -29.673 -40.528 10.249 1.00 87.08 675 A 1 ATOM 5329 O O . ALA A 0 675 . -28.416 -41.992 7.525 1.00 87.08 675 A 1 ATOM 5330 N N . THR A 0 676 . -30.422 -42.818 8.112 1.00 86.71 676 A 1 ATOM 5331 C CA . THR A 0 676 . -30.238 -44.123 7.452 1.00 86.71 676 A 1 ATOM 5332 C C . THR A 0 676 . -30.237 -44.001 5.931 1.00 86.71 676 A 1 ATOM 5333 C CB . THR A 0 676 . -31.272 -45.164 7.906 1.00 86.71 676 A 1 ATOM 5334 O O . THR A 0 676 . -29.314 -44.501 5.298 1.00 86.71 676 A 1 ATOM 5335 C CG2 . THR A 0 676 . -30.991 -45.647 9.328 1.00 86.71 676 A 1 ATOM 5336 O OG1 . THR A 0 676 . -32.573 -44.633 7.913 1.00 86.71 676 A 1 ATOM 5337 N N . ALA A 0 677 . -31.166 -43.240 5.341 1.00 85.48 677 A 1 ATOM 5338 C CA . ALA A 0 677 . -31.176 -42.990 3.897 1.00 85.48 677 A 1 ATOM 5339 C C . ALA A 0 677 . -29.899 -42.283 3.403 1.00 85.48 677 A 1 ATOM 5340 C CB . ALA A 0 677 . -32.423 -42.164 3.558 1.00 85.48 677 A 1 ATOM 5341 O O . ALA A 0 677 . -29.375 -42.609 2.337 1.00 85.48 677 A 1 ATOM 5342 N N . PHE A 0 678 . -29.375 -41.329 4.179 1.00 87.51 678 A 1 ATOM 5343 C CA . PHE A 0 678 . -28.119 -40.650 3.859 1.00 87.51 678 A 1 ATOM 5344 C C . PHE A 0 678 . -26.920 -41.601 3.934 1.00 87.51 678 A 1 ATOM 5345 C CB . PHE A 0 678 . -27.937 -39.462 4.807 1.00 87.51 678 A 1 ATOM 5346 O O . PHE A 0 678 . -26.069 -41.596 3.045 1.00 87.51 678 A 1 ATOM 5347 C CG . PHE A 0 678 . -26.698 -38.643 4.512 1.00 87.51 678 A 1 ATOM 5348 C CD1 . PHE A 0 678 . -25.573 -38.720 5.354 1.00 87.51 678 A 1 ATOM 5349 C CD2 . PHE A 0 678 . -26.675 -37.795 3.389 1.00 87.51 678 A 1 ATOM 5350 C CE1 . PHE A 0 678 . -24.448 -37.919 5.096 1.00 87.51 678 A 1 ATOM 5351 C CE2 . PHE A 0 678 . -25.541 -37.010 3.119 1.00 87.51 678 A 1 ATOM 5352 C CZ . PHE A 0 678 . -24.433 -37.062 3.981 1.00 87.51 678 A 1 ATOM 5353 N N . LYS A 0 679 . -26.875 -42.452 4.963 1.00 91.45 679 A 1 ATOM 5354 C CA . LYS A 0 679 . -25.835 -43.472 5.109 1.00 91.45 679 A 1 ATOM 5355 C C . LYS A 0 679 . -25.859 -44.473 3.948 1.00 91.45 679 A 1 ATOM 5356 C CB . LYS A 0 679 . -26.003 -44.149 6.470 1.00 91.45 679 A 1 ATOM 5357 O O . LYS A 0 679 . -24.823 -44.688 3.329 1.00 91.45 679 A 1 ATOM 5358 C CG . LYS A 0 679 . -24.840 -45.104 6.739 1.00 91.45 679 A 1 ATOM 5359 C CD . LYS A 0 679 . -25.052 -45.828 8.063 1.00 91.45 679 A 1 ATOM 5360 C CE . LYS A 0 679 . -23.928 -46.849 8.206 1.00 91.45 679 A 1 ATOM 5361 N NZ . LYS A 0 679 . -24.195 -47.767 9.334 1.00 91.45 679 A 1 ATOM 5362 N N . ASP A 0 680 . -27.034 -44.991 3.593 1.00 88.84 680 A 1 ATOM 5363 C CA . ASP A 0 680 . -27.203 -45.920 2.468 1.00 88.84 680 A 1 ATOM 5364 C C . ASP A 0 680 . -26.806 -45.274 1.130 1.00 88.84 680 A 1 ATOM 5365 C CB . ASP A 0 680 . -28.666 -46.394 2.400 1.00 88.84 680 A 1 ATOM 5366 O O . ASP A 0 680 . -26.221 -45.925 0.260 1.00 88.84 680 A 1 ATOM 5367 C CG . ASP A 0 680 . -29.102 -47.326 3.541 1.00 88.84 680 A 1 ATOM 5368 O OD1 . ASP A 0 680 . -28.234 -47.791 4.316 1.00 88.84 680 A 1 ATOM 5369 O OD2 . ASP A 0 680 . -30.323 -47.595 3.605 1.00 88.84 680 A 1 ATOM 5370 N N . HIS A 0 681 . -27.073 -43.972 0.961 1.00 90.12 681 A 1 ATOM 5371 C CA . HIS A 0 681 . -26.632 -43.223 -0.213 1.00 90.12 681 A 1 ATOM 5372 C C . HIS A 0 681 . -25.104 -43.121 -0.290 1.00 90.12 681 A 1 ATOM 5373 C CB . HIS A 0 681 . -27.283 -41.834 -0.233 1.00 90.12 681 A 1 ATOM 5374 O O . HIS A 0 681 . -24.532 -43.398 -1.345 1.00 90.12 681 A 1 ATOM 5375 C CG . HIS A 0 681 . -26.896 -41.041 -1.455 1.00 90.12 681 A 1 ATOM 5376 C CD2 . HIS A 0 681 . -26.128 -39.908 -1.495 1.00 90.12 681 A 1 ATOM 5377 N ND1 . HIS A 0 681 . -27.207 -41.364 -2.756 1.00 90.12 681 A 1 ATOM 5378 C CE1 . HIS A 0 681 . -26.646 -40.447 -3.559 1.00 90.12 681 A 1 ATOM 5379 N NE2 . HIS A 0 681 . -25.981 -39.535 -2.836 1.00 90.12 681 A 1 ATOM 5380 N N . ILE A 0 682 . -24.435 -42.774 0.815 1.00 87.94 682 A 1 ATOM 5381 C CA . ILE A 0 682 . -22.967 -42.714 0.871 1.00 87.94 682 A 1 ATOM 5382 C C . ILE A 0 682 . -22.359 -44.089 0.592 1.00 87.94 682 A 1 ATOM 5383 C CB . ILE A 0 682 . -22.492 -42.127 2.220 1.00 87.94 682 A 1 ATOM 5384 O O . ILE A 0 682 . -21.458 -44.192 -0.241 1.00 87.94 682 A 1 ATOM 5385 C CG1 . ILE A 0 682 . -22.811 -40.617 2.236 1.00 87.94 682 A 1 ATOM 5386 C CG2 . ILE A 0 682 . -20.983 -42.366 2.438 1.00 87.94 682 A 1 ATOM 5387 C CD1 . ILE A 0 682 . -22.399 -39.896 3.522 1.00 87.94 682 A 1 ATOM 5388 N N . ASP A 0 683 . -22.873 -45.144 1.222 1.00 87.77 683 A 1 ATOM 5389 C CA . ASP A 0 683 . -22.370 -46.506 1.037 1.00 87.77 683 A 1 ATOM 5390 C C . ASP A 0 683 . -22.568 -46.983 -0.419 1.00 87.77 683 A 1 ATOM 5391 C CB . ASP A 0 683 . -23.034 -47.446 2.067 1.00 87.77 683 A 1 ATOM 5392 O O . ASP A 0 683 . -21.681 -47.614 -0.999 1.00 87.77 683 A 1 ATOM 5393 C CG . ASP A 0 683 . -22.543 -47.243 3.518 1.00 87.77 683 A 1 ATOM 5394 O OD1 . ASP A 0 683 . -21.460 -46.641 3.705 1.00 87.77 683 A 1 ATOM 5395 O OD2 . ASP A 0 683 . -23.209 -47.750 4.453 1.00 87.77 683 A 1 ATOM 5396 N N . SER A 0 684 . -23.677 -46.604 -1.066 1.00 87.76 684 A 1 ATOM 5397 C CA . SER A 0 684 . -23.924 -46.859 -2.494 1.00 87.76 684 A 1 ATOM 5398 C C . SER A 0 684 . -22.963 -46.092 -3.410 1.00 87.76 684 A 1 ATOM 5399 C CB . SER A 0 684 . -25.376 -46.506 -2.824 1.00 87.76 684 A 1 ATOM 5400 O O . SER A 0 684 . -22.395 -46.671 -4.339 1.00 87.76 684 A 1 ATOM 5401 O OG . SER A 0 684 . -25.674 -46.766 -4.185 1.00 87.76 684 A 1 ATOM 5402 N N . VAL A 0 685 . -22.723 -44.802 -3.144 1.00 85.94 685 A 1 ATOM 5403 C CA . VAL A 0 685 . -21.767 -43.982 -3.910 1.00 85.94 685 A 1 ATOM 5404 C C . VAL A 0 685 . -20.349 -44.538 -3.775 1.00 85.94 685 A 1 ATOM 5405 C CB . VAL A 0 685 . -21.835 -42.503 -3.474 1.00 85.94 685 A 1 ATOM 5406 O O . VAL A 0 685 . -19.650 -44.674 -4.780 1.00 85.94 685 A 1 ATOM 5407 C CG1 . VAL A 0 685 . -20.707 -41.654 -4.079 1.00 85.94 685 A 1 ATOM 5408 C CG2 . VAL A 0 685 . -23.157 -41.870 -3.929 1.00 85.94 685 A 1 ATOM 5409 N N . LEU A 0 686 . -19.938 -44.919 -2.565 1.00 85.30 686 A 1 ATOM 5410 C CA . LEU A 0 686 . -18.625 -45.512 -2.311 1.00 85.30 686 A 1 ATOM 5411 C C . LEU A 0 686 . -18.473 -46.876 -2.992 1.00 85.30 686 A 1 ATOM 5412 C CB . LEU A 0 686 . -18.392 -45.613 -0.794 1.00 85.30 686 A 1 ATOM 5413 O O . LEU A 0 686 . -17.445 -47.116 -3.625 1.00 85.30 686 A 1 ATOM 5414 C CG . LEU A 0 686 . -18.162 -44.262 -0.089 1.00 85.30 686 A 1 ATOM 5415 C CD1 . LEU A 0 686 . -18.093 -44.486 1.421 1.00 85.30 686 A 1 ATOM 5416 C CD2 . LEU A 0 686 . -16.855 -43.593 -0.528 1.00 85.30 686 A 1 ATOM 5417 N N . ASN A 0 687 . -19.492 -47.740 -2.947 1.00 84.26 687 A 1 ATOM 5418 C CA . ASN A 0 687 . -19.465 -49.024 -3.652 1.00 84.26 687 A 1 ATOM 5419 C C . ASN A 0 687 . -19.415 -48.846 -5.173 1.00 84.26 687 A 1 ATOM 5420 C CB . ASN A 0 687 . -20.671 -49.880 -3.230 1.00 84.26 687 A 1 ATOM 5421 O O . ASN A 0 687 . -18.614 -49.503 -5.836 1.00 84.26 687 A 1 ATOM 5422 C CG . ASN A 0 687 . -20.442 -50.623 -1.926 1.00 84.26 687 A 1 ATOM 5423 N ND2 . ASN A 0 687 . -21.492 -51.115 -1.315 1.00 84.26 687 A 1 ATOM 5424 O OD1 . ASN A 0 687 . -19.330 -50.816 -1.460 1.00 84.26 687 A 1 ATOM 5425 N N . ASN A 0 688 . -20.199 -47.924 -5.739 1.00 79.18 688 A 1 ATOM 5426 C CA . ASN A 0 688 . -20.140 -47.614 -7.169 1.00 79.18 688 A 1 ATOM 5427 C C . ASN A 0 688 . -18.764 -47.071 -7.573 1.00 79.18 688 A 1 ATOM 5428 C CB . ASN A 0 688 . -21.253 -46.616 -7.521 1.00 79.18 688 A 1 ATOM 5429 O O . ASN A 0 688 . -18.242 -47.440 -8.627 1.00 79.18 688 A 1 ATOM 5430 C CG . ASN A 0 688 . -22.624 -47.265 -7.547 1.00 79.18 688 A 1 ATOM 5431 N ND2 . ASN A 0 688 . -23.655 -46.545 -7.178 1.00 79.18 688 A 1 ATOM 5432 O OD1 . ASN A 0 688 . -22.792 -48.414 -7.918 1.00 79.18 688 A 1 ATOM 5433 N N . LEU A 0 689 . -18.143 -46.242 -6.730 1.00 77.64 689 A 1 ATOM 5434 C CA . LEU A 0 689 . -16.802 -45.718 -6.969 1.00 77.64 689 A 1 ATOM 5435 C C . LEU A 0 689 . -15.735 -46.823 -6.887 1.00 77.64 689 A 1 ATOM 5436 C CB . LEU A 0 689 . -16.542 -44.570 -5.977 1.00 77.64 689 A 1 ATOM 5437 O O . LEU A 0 689 . -14.857 -46.882 -7.746 1.00 77.64 689 A 1 ATOM 5438 C CG . LEU A 0 689 . -15.309 -43.715 -6.316 1.00 77.64 689 A 1 ATOM 5439 C CD1 . LEU A 0 689 . -15.519 -42.888 -7.588 1.00 77.64 689 A 1 ATOM 5440 C CD2 . LEU A 0 689 . -15.026 -42.749 -5.166 1.00 77.64 689 A 1 ATOM 5441 N N . LEU A 0 690 . -15.835 -47.741 -5.920 1.00 76.39 690 A 1 ATOM 5442 C CA . LEU A 0 690 . -14.932 -48.890 -5.770 1.00 76.39 690 A 1 ATOM 5443 C C . LEU A 0 690 . -15.081 -49.907 -6.914 1.00 76.39 690 A 1 ATOM 5444 C CB . LEU A 0 690 . -15.188 -49.558 -4.405 1.00 76.39 690 A 1 ATOM 5445 O O . LEU A 0 690 . -14.079 -50.414 -7.427 1.00 76.39 690 A 1 ATOM 5446 C CG . LEU A 0 690 . -14.612 -48.784 -3.204 1.00 76.39 690 A 1 ATOM 5447 C CD1 . LEU A 0 690 . -15.181 -49.344 -1.900 1.00 76.39 690 A 1 ATOM 5448 C CD2 . LEU A 0 690 . -13.085 -48.900 -3.139 1.00 76.39 690 A 1 ATOM 5449 N N . HIS A 0 691 . -16.307 -50.171 -7.370 1.00 69.00 691 A 1 ATOM 5450 C CA . HIS A 0 691 . -16.556 -51.023 -8.534 1.00 69.00 691 A 1 ATOM 5451 C C . HIS A 0 691 . -16.106 -50.362 -9.845 1.00 69.00 691 A 1 ATOM 5452 C CB . HIS A 0 691 . -18.030 -51.446 -8.568 1.00 69.00 691 A 1 ATOM 5453 O O . HIS A 0 691 . -15.542 -51.036 -10.701 1.00 69.00 691 A 1 ATOM 5454 C CG . HIS A 0 691 . -18.366 -52.469 -7.508 1.00 69.00 691 A 1 ATOM 5455 C CD2 . HIS A 0 691 . -19.368 -52.399 -6.577 1.00 69.00 691 A 1 ATOM 5456 N ND1 . HIS A 0 691 . -17.716 -53.668 -7.310 1.00 69.00 691 A 1 ATOM 5457 C CE1 . HIS A 0 691 . -18.307 -54.297 -6.281 1.00 69.00 691 A 1 ATOM 5458 N NE2 . HIS A 0 691 . -19.322 -53.564 -5.804 1.00 69.00 691 A 1 ATOM 5459 N N . SER A 0 692 . -16.248 -49.040 -9.985 1.00 65.86 692 A 1 ATOM 5460 C CA . SER A 0 692 . -15.745 -48.304 -11.157 1.00 65.86 692 A 1 ATOM 5461 C C . SER A 0 692 . -14.212 -48.230 -11.184 1.00 65.86 692 A 1 ATOM 5462 C CB . SER A 0 692 . -16.326 -46.889 -11.195 1.00 65.86 692 A 1 ATOM 5463 O O . SER A 0 692 . -13.597 -48.335 -12.244 1.00 65.86 692 A 1 ATOM 5464 O OG . SER A 0 692 . -17.737 -46.929 -11.210 1.00 65.86 692 A 1 ATOM 5465 N N . ALA A 0 693 . -13.575 -48.093 -10.017 1.00 50.54 693 A 1 ATOM 5466 C CA . ALA A 0 693 . -12.120 -48.017 -9.893 1.00 50.54 693 A 1 ATOM 5467 C C . ALA A 0 693 . -11.418 -49.374 -10.094 1.00 50.54 693 A 1 ATOM 5468 C CB . ALA A 0 693 . -11.788 -47.408 -8.525 1.00 50.54 693 A 1 ATOM 5469 O O . ALA A 0 693 . -10.259 -49.408 -10.505 1.00 50.54 693 A 1 ATOM 5470 N N . SER A 0 694 . -12.101 -50.495 -9.841 1.00 49.11 694 A 1 ATOM 5471 C CA . SER A 0 694 . -11.504 -51.838 -9.919 1.00 49.11 694 A 1 ATOM 5472 C C . SER A 0 694 . -11.513 -52.477 -11.316 1.00 49.11 694 A 1 ATOM 5473 C CB . SER A 0 694 . -12.090 -52.772 -8.852 1.00 49.11 694 A 1 ATOM 5474 O O . SER A 0 694 . -10.828 -53.476 -11.514 1.00 49.11 694 A 1 ATOM 5475 O OG . SER A 0 694 . -13.500 -52.730 -8.822 1.00 49.11 694 A 1 ATOM 5476 N N . VAL A 0 695 . -12.180 -51.888 -12.319 1.00 44.65 695 A 1 ATOM 5477 C CA . VAL A 0 695 . -12.215 -52.444 -13.694 1.00 44.65 695 A 1 ATOM 5478 C C . VAL A 0 695 . -11.060 -51.947 -14.586 1.00 44.65 695 A 1 ATOM 5479 C CB . VAL A 0 695 . -13.622 -52.276 -14.313 1.00 44.65 695 A 1 ATOM 5480 O O . VAL A 0 695 . -10.844 -52.460 -15.677 1.00 44.65 695 A 1 ATOM 5481 C CG1 . VAL A 0 695 . -13.756 -52.807 -15.748 1.00 44.65 695 A 1 ATOM 5482 C CG2 . VAL A 0 695 . -14.649 -53.056 -13.477 1.00 44.65 695 A 1 ATOM 5483 N N . SER A 0 696 . -10.219 -51.023 -14.114 1.00 36.22 696 A 1 ATOM 5484 C CA . SER A 0 696 . -9.097 -50.487 -14.906 1.00 36.22 696 A 1 ATOM 5485 C C . SER A 0 696 . -7.728 -51.010 -14.460 1.00 36.22 696 A 1 ATOM 5486 C CB . SER A 0 696 . -9.144 -48.958 -14.951 1.00 36.22 696 A 1 ATOM 5487 O O . SER A 0 696 . -6.798 -50.222 -14.298 1.00 36.22 696 A 1 ATOM 5488 O OG . SER A 0 696 . -10.378 -48.519 -15.480 1.00 36.22 696 A 1 ATOM 5489 N N . LYS A 0 697 . -7.573 -52.324 -14.218 1.00 32.23 697 A 1 ATOM 5490 C CA . LYS A 0 697 . -6.234 -52.927 -14.051 1.00 32.23 697 A 1 ATOM 5491 C C . LYS A 0 697 . -6.171 -54.454 -14.219 1.00 32.23 697 A 1 ATOM 5492 C CB . LYS A 0 697 . -5.585 -52.462 -12.719 1.00 32.23 697 A 1 ATOM 5493 O O . LYS A 0 697 . -5.684 -55.137 -13.328 1.00 32.23 697 A 1 ATOM 5494 C CG . LYS A 0 697 . -4.064 -52.304 -12.886 1.00 32.23 697 A 1 ATOM 5495 C CD . LYS A 0 697 . -3.466 -51.560 -11.690 1.00 32.23 697 A 1 ATOM 5496 C CE . LYS A 0 697 . -1.971 -51.318 -11.912 1.00 32.23 697 A 1 ATOM 5497 N NZ . LYS A 0 697 . -1.411 -50.457 -10.843 1.00 32.23 697 A 1 ATOM 5498 N N . SER A 0 698 . -6.578 -55.000 -15.365 1.00 29.71 698 A 1 ATOM 5499 C CA . SER A 0 698 . -6.021 -56.285 -15.834 1.00 29.71 698 A 1 ATOM 5500 C C . SER A 0 698 . -6.330 -56.562 -17.308 1.00 29.71 698 A 1 ATOM 5501 C CB . SER A 0 698 . -6.494 -57.498 -14.998 1.00 29.71 698 A 1 ATOM 5502 O O . SER A 0 698 . -7.416 -57.027 -17.634 1.00 29.71 698 A 1 ATOM 5503 O OG . SER A 0 698 . -7.881 -57.723 -15.103 1.00 29.71 698 A 1 ATOM 5504 N N . SER A 0 699 . -5.351 -56.363 -18.184 1.00 34.03 699 A 1 ATOM 5505 C CA . SER A 0 699 . -5.053 -57.316 -19.261 1.00 34.03 699 A 1 ATOM 5506 C C . SER A 0 699 . -3.702 -56.965 -19.877 1.00 34.03 699 A 1 ATOM 5507 C CB . SER A 0 699 . -6.127 -57.406 -20.354 1.00 34.03 699 A 1 ATOM 5508 O O . SER A 0 699 . -3.438 -55.808 -20.198 1.00 34.03 699 A 1 ATOM 5509 O OG . SER A 0 699 . -6.353 -56.158 -20.966 1.00 34.03 699 A 1 ATOM 5510 N N . ASN A 0 700 . -2.862 -57.989 -19.950 1.00 28.44 700 A 1 ATOM 5511 C CA . ASN A 0 700 . -1.478 -58.007 -20.391 1.00 28.44 700 A 1 ATOM 5512 C C . ASN A 0 700 . -1.276 -57.708 -21.889 1.00 28.44 700 A 1 ATOM 5513 C CB . ASN A 0 700 . -0.970 -59.439 -20.114 1.00 28.44 700 A 1 ATOM 5514 O O . ASN A 0 700 . -2.222 -57.681 -22.672 1.00 28.44 700 A 1 ATOM 5515 C CG . ASN A 0 700 . -0.820 -59.828 -18.667 1.00 28.44 700 A 1 ATOM 5516 N ND2 . ASN A 0 700 . -0.961 -61.098 -18.372 1.00 28.44 700 A 1 ATOM 5517 O OD1 . ASN A 0 700 . -0.550 -59.018 -17.797 1.00 28.44 700 A 1 ATOM 5518 N N . ASP A 0 701 . 0.018 -57.652 -22.214 1.00 28.56 701 A 1 ATOM 5519 C CA . ASP A 0 701 . 0.665 -58.120 -23.444 1.00 28.56 701 A 1 ATOM 5520 C C . ASP A 0 701 . 0.924 -57.116 -24.576 1.00 28.56 701 A 1 ATOM 5521 C CB . ASP A 0 701 . 0.174 -59.507 -23.908 1.00 28.56 701 A 1 ATOM 5522 O O . ASP A 0 701 . 0.047 -56.670 -25.305 1.00 28.56 701 A 1 ATOM 5523 C CG . ASP A 0 701 . 0.538 -60.634 -22.927 1.00 28.56 701 A 1 ATOM 5524 O OD1 . ASP A 0 701 . 1.537 -60.480 -22.185 1.00 28.56 701 A 1 ATOM 5525 O OD2 . ASP A 0 701 . -0.226 -61.621 -22.855 1.00 28.56 701 A 1 ATOM 5526 N N . ASP A 0 702 . 2.227 -56.844 -24.693 1.00 27.19 702 A 1 ATOM 5527 C CA . ASP A 0 702 . 3.058 -56.924 -25.889 1.00 27.19 702 A 1 ATOM 5528 C C . ASP A 0 702 . 2.743 -56.114 -27.154 1.00 27.19 702 A 1 ATOM 5529 C CB . ASP A 0 702 . 3.365 -58.401 -26.234 1.00 27.19 702 A 1 ATOM 5530 O O . ASP A 0 702 . 1.672 -56.124 -27.748 1.00 27.19 702 A 1 ATOM 5531 C CG . ASP A 0 702 . 4.441 -59.041 -25.346 1.00 27.19 702 A 1 ATOM 5532 O OD1 . ASP A 0 702 . 5.256 -58.271 -24.781 1.00 27.19 702 A 1 ATOM 5533 O OD2 . ASP A 0 702 . 4.524 -60.286 -25.342 1.00 27.19 702 A 1 ATOM 5534 N N . SER A 0 703 . 3.866 -55.608 -27.673 1.00 30.07 703 A 1 ATOM 5535 C CA . SER A 0 703 . 4.206 -55.332 -29.071 1.00 30.07 703 A 1 ATOM 5536 C C . SER A 0 703 . 4.140 -53.883 -29.589 1.00 30.07 703 A 1 ATOM 5537 C CB . SER A 0 703 . 3.697 -56.399 -30.050 1.00 30.07 703 A 1 ATOM 5538 O O . SER A 0 703 . 3.151 -53.160 -29.572 1.00 30.07 703 A 1 ATOM 5539 O OG . SER A 0 703 . 2.314 -56.324 -30.260 1.00 30.07 703 A 1 ATOM 5540 N N . LYS A 0 704 . 5.321 -53.492 -30.082 1.00 25.06 704 A 1 ATOM 5541 C CA . LYS A 0 704 . 5.692 -52.335 -30.899 1.00 25.06 704 A 1 ATOM 5542 C C . LYS A 0 704 . 4.713 -52.089 -32.060 1.00 25.06 704 A 1 ATOM 5543 C CB . LYS A 0 704 . 7.055 -52.699 -31.536 1.00 25.06 704 A 1 ATOM 5544 O O . LYS A 0 704 . 4.457 -53.012 -32.821 1.00 25.06 704 A 1 ATOM 5545 C CG . LYS A 0 704 . 8.247 -52.856 -30.574 1.00 25.06 704 A 1 ATOM 5546 C CD . LYS A 0 704 . 9.357 -53.712 -31.212 1.00 25.06 704 A 1 ATOM 5547 C CE . LYS A 0 704 . 10.611 -53.728 -30.327 1.00 25.06 704 A 1 ATOM 5548 N NZ . LYS A 0 704 . 11.595 -54.746 -30.778 1.00 25.06 704 A 1 ATOM 5549 N N . SER A 0 705 . 4.377 -50.824 -32.338 1.00 28.82 705 A 1 ATOM 5550 C CA . SER A 0 705 . 4.791 -50.083 -33.555 1.00 28.82 705 A 1 ATOM 5551 C C . SER A 0 705 . 3.900 -48.861 -33.882 1.00 28.82 705 A 1 ATOM 5552 C CB . SER A 0 705 . 4.936 -50.960 -34.817 1.00 28.82 705 A 1 ATOM 5553 O O . SER A 0 705 . 2.683 -48.925 -33.881 1.00 28.82 705 A 1 ATOM 5554 O OG . SER A 0 705 . 3.768 -51.672 -35.128 1.00 28.82 705 A 1 ATOM 5555 N N . HIS A 0 706 . 4.583 -47.744 -34.156 1.00 27.70 706 A 1 ATOM 5556 C CA . HIS A 0 706 . 4.338 -46.724 -35.192 1.00 27.70 706 A 1 ATOM 5557 C C . HIS A 0 706 . 2.967 -46.021 -35.414 1.00 27.70 706 A 1 ATOM 5558 C CB . HIS A 0 706 . 4.933 -47.233 -36.521 1.00 27.70 706 A 1 ATOM 5559 O O . HIS A 0 706 . 2.031 -46.562 -35.982 1.00 27.70 706 A 1 ATOM 5560 C CG . HIS A 0 706 . 6.202 -46.530 -36.934 1.00 27.70 706 A 1 ATOM 5561 C CD2 . HIS A 0 706 . 6.485 -46.073 -38.192 1.00 27.70 706 A 1 ATOM 5562 N ND1 . HIS A 0 706 . 7.278 -46.202 -36.132 1.00 27.70 706 A 1 ATOM 5563 C CE1 . HIS A 0 706 . 8.179 -45.558 -36.891 1.00 27.70 706 A 1 ATOM 5564 N NE2 . HIS A 0 706 . 7.739 -45.453 -38.151 1.00 27.70 706 A 1 ATOM 5565 N N . SER A 0 707 . 3.027 -44.697 -35.188 1.00 28.02 707 A 1 ATOM 5566 C CA . SER A 0 707 . 2.767 -43.602 -36.153 1.00 28.02 707 A 1 ATOM 5567 C C . SER A 0 707 . 1.342 -43.078 -36.449 1.00 28.02 707 A 1 ATOM 5568 C CB . SER A 0 707 . 3.549 -43.812 -37.463 1.00 28.02 707 A 1 ATOM 5569 O O . SER A 0 707 . 0.540 -43.734 -37.094 1.00 28.02 707 A 1 ATOM 5570 O OG . SER A 0 707 . 2.939 -44.756 -38.308 1.00 28.02 707 A 1 ATOM 5571 N N . GLN A 0 708 . 1.204 -41.766 -36.171 1.00 31.34 708 A 1 ATOM 5572 C CA . GLN A 0 708 . 0.826 -40.674 -37.100 1.00 31.34 708 A 1 ATOM 5573 C C . GLN A 0 708 . -0.654 -40.246 -37.330 1.00 31.34 708 A 1 ATOM 5574 C CB . GLN A 0 708 . 1.632 -40.774 -38.419 1.00 31.34 708 A 1 ATOM 5575 O O . GLN A 0 708 . -1.380 -40.827 -38.119 1.00 31.34 708 A 1 ATOM 5576 C CG . GLN A 0 708 . 3.054 -40.193 -38.280 1.00 31.34 708 A 1 ATOM 5577 C CD . GLN A 0 708 . 3.812 -40.103 -39.604 1.00 31.34 708 A 1 ATOM 5578 N NE2 . GLN A 0 708 . 4.989 -39.517 -39.617 1.00 31.34 708 A 1 ATOM 5579 O OE1 . GLN A 0 708 . 3.371 -40.527 -40.654 1.00 31.34 708 A 1 ATOM 5580 N N . HIS A 0 709 . -0.956 -39.051 -36.780 1.00 28.97 709 A 1 ATOM 5581 C CA . HIS A 0 709 . -1.260 -37.772 -37.478 1.00 28.97 709 A 1 ATOM 5582 C C . HIS A 0 709 . -2.684 -37.410 -38.015 1.00 28.97 709 A 1 ATOM 5583 C CB . HIS A 0 709 . -0.151 -37.460 -38.518 1.00 28.97 709 A 1 ATOM 5584 O O . HIS A 0 709 . -3.265 -38.109 -38.831 1.00 28.97 709 A 1 ATOM 5585 C CG . HIS A 0 709 . 0.700 -36.238 -38.243 1.00 28.97 709 A 1 ATOM 5586 C CD2 . HIS A 0 709 . 2.052 -36.231 -38.027 1.00 28.97 709 A 1 ATOM 5587 N ND1 . HIS A 0 709 . 0.303 -34.920 -38.230 1.00 28.97 709 A 1 ATOM 5588 C CE1 . HIS A 0 709 . 1.380 -34.147 -38.028 1.00 28.97 709 A 1 ATOM 5589 N NE2 . HIS A 0 709 . 2.469 -34.907 -37.880 1.00 28.97 709 A 1 ATOM 5590 N N . LEU A 0 710 . -3.072 -36.151 -37.685 1.00 30.69 710 A 1 ATOM 5591 C CA . LEU A 0 710 . -3.872 -35.124 -38.422 1.00 30.69 710 A 1 ATOM 5592 C C . LEU A 0 710 . -5.401 -34.977 -38.206 1.00 30.69 710 A 1 ATOM 5593 C CB . LEU A 0 710 . -3.581 -35.143 -39.944 1.00 30.69 710 A 1 ATOM 5594 O O . LEU A 0 710 . -6.178 -35.788 -38.696 1.00 30.69 710 A 1 ATOM 5595 C CG . LEU A 0 710 . -2.131 -34.868 -40.355 1.00 30.69 710 A 1 ATOM 5596 C CD1 . LEU A 0 710 . -1.870 -35.216 -41.813 1.00 30.69 710 A 1 ATOM 5597 C CD2 . LEU A 0 710 . -1.718 -33.412 -40.108 1.00 30.69 710 A 1 ATOM 5598 N N . SER A 0 711 . -5.841 -33.788 -37.728 1.00 36.48 711 A 1 ATOM 5599 C CA . SER A 0 711 . -6.503 -32.770 -38.596 1.00 36.48 711 A 1 ATOM 5600 C C . SER A 0 711 . -6.910 -31.424 -37.931 1.00 36.48 711 A 1 ATOM 5601 C CB . SER A 0 711 . -7.741 -33.322 -39.316 1.00 36.48 711 A 1 ATOM 5602 O O . SER A 0 711 . -7.752 -31.368 -37.046 1.00 36.48 711 A 1 ATOM 5603 O OG . SER A 0 711 . -7.304 -33.981 -40.487 1.00 36.48 711 A 1 ATOM 5604 N N . ALA A 0 712 . -6.318 -30.344 -38.475 1.00 36.46 712 A 1 ATOM 5605 C CA . ALA A 0 712 . -6.827 -29.004 -38.857 1.00 36.46 712 A 1 ATOM 5606 C C . ALA A 0 712 . -7.559 -28.027 -37.883 1.00 36.46 712 A 1 ATOM 5607 C CB . ALA A 0 712 . -7.575 -29.157 -40.185 1.00 36.46 712 A 1 ATOM 5608 O O . ALA A 0 712 . -8.754 -28.115 -37.614 1.00 36.46 712 A 1 ATOM 5609 N N . ARG A 0 713 . -6.831 -26.944 -37.548 1.00 30.45 713 A 1 ATOM 5610 C CA . ARG A 0 713 . -7.193 -25.703 -36.821 1.00 30.45 713 A 1 ATOM 5611 C C . ARG A 0 713 . -7.674 -24.594 -37.788 1.00 30.45 713 A 1 ATOM 5612 C CB . ARG A 0 713 . -5.907 -25.306 -36.057 1.00 30.45 713 A 1 ATOM 5613 O O . ARG A 0 713 . -6.981 -24.289 -38.756 1.00 30.45 713 A 1 ATOM 5614 C CG . ARG A 0 713 . -5.918 -24.032 -35.195 1.00 30.45 713 A 1 ATOM 5615 C CD . ARG A 0 713 . -4.533 -23.883 -34.532 1.00 30.45 713 A 1 ATOM 5616 N NE . ARG A 0 713 . -4.433 -22.702 -33.650 1.00 30.45 713 A 1 ATOM 5617 N NH1 . ARG A 0 713 . -2.203 -22.922 -33.106 1.00 30.45 713 A 1 ATOM 5618 N NH2 . ARG A 0 713 . -3.391 -21.266 -32.211 1.00 30.45 713 A 1 ATOM 5619 C CZ . ARG A 0 713 . -3.347 -22.304 -32.999 1.00 30.45 713 A 1 ATOM 5620 N N . ARG A 0 714 . -8.836 -23.971 -37.518 1.00 32.73 714 A 1 ATOM 5621 C CA . ARG A 0 714 . -9.478 -22.908 -38.335 1.00 32.73 714 A 1 ATOM 5622 C C . ARG A 0 714 . -8.737 -21.557 -38.277 1.00 32.73 714 A 1 ATOM 5623 C CB . ARG A 0 714 . -10.953 -22.714 -37.911 1.00 32.73 714 A 1 ATOM 5624 O O . ARG A 0 714 . -8.338 -21.109 -37.206 1.00 32.73 714 A 1 ATOM 5625 C CG . ARG A 0 714 . -11.898 -23.829 -38.393 1.00 32.73 714 A 1 ATOM 5626 C CD . ARG A 0 714 . -13.351 -23.545 -37.973 1.00 32.73 714 A 1 ATOM 5627 N NE . ARG A 0 714 . -14.279 -24.593 -38.447 1.00 32.73 714 A 1 ATOM 5628 N NH1 . ARG A 0 714 . -16.259 -23.480 -38.057 1.00 32.73 714 A 1 ATOM 5629 N NH2 . ARG A 0 714 . -16.304 -25.533 -38.919 1.00 32.73 714 A 1 ATOM 5630 C CZ . ARG A 0 714 . -15.603 -24.529 -38.472 1.00 32.73 714 A 1 ATOM 5631 N N . GLN A 0 715 . -8.602 -20.906 -39.437 1.00 39.50 715 A 1 ATOM 5632 C CA . GLN A 0 715 . -7.965 -19.597 -39.650 1.00 39.50 715 A 1 ATOM 5633 C C . GLN A 0 715 . -8.973 -18.433 -39.572 1.00 39.50 715 A 1 ATOM 5634 C CB . GLN A 0 715 . -7.261 -19.584 -41.020 1.00 39.50 715 A 1 ATOM 5635 O O . GLN A 0 715 . -10.087 -18.528 -40.081 1.00 39.50 715 A 1 ATOM 5636 C CG . GLN A 0 715 . -6.020 -20.490 -41.090 1.00 39.50 715 A 1 ATOM 5637 C CD . GLN A 0 715 . -5.319 -20.416 -42.447 1.00 39.50 715 A 1 ATOM 5638 N NE2 . GLN A 0 715 . -4.032 -20.674 -42.513 1.00 39.50 715 A 1 ATOM 5639 O OE1 . GLN A 0 715 . -5.904 -20.123 -43.474 1.00 39.50 715 A 1 ATOM 5640 N N . HIS A 0 716 . -8.550 -17.321 -38.963 1.00 38.99 716 A 1 ATOM 5641 C CA . HIS A 0 716 . -9.314 -16.082 -38.776 1.00 38.99 716 A 1 ATOM 5642 C C . HIS A 0 716 . -9.055 -15.120 -39.953 1.00 38.99 716 A 1 ATOM 5643 C CB . HIS A 0 716 . -8.894 -15.470 -37.421 1.00 38.99 716 A 1 ATOM 5644 O O . HIS A 0 716 . -7.906 -14.770 -40.219 1.00 38.99 716 A 1 ATOM 5645 C CG . HIS A 0 716 . -10.015 -14.873 -36.611 1.00 38.99 716 A 1 ATOM 5646 C CD2 . HIS A 0 716 . -10.623 -15.460 -35.532 1.00 38.99 716 A 1 ATOM 5647 N ND1 . HIS A 0 716 . -10.566 -13.618 -36.752 1.00 38.99 716 A 1 ATOM 5648 C CE1 . HIS A 0 716 . -11.483 -13.457 -35.781 1.00 38.99 716 A 1 ATOM 5649 N NE2 . HIS A 0 716 . -11.553 -14.555 -35.019 1.00 38.99 716 A 1 ATOM 5650 N N . VAL A 0 717 . -10.104 -14.686 -40.660 1.00 41.33 717 A 1 ATOM 5651 C CA . VAL A 0 717 . -10.016 -13.762 -41.809 1.00 41.33 717 A 1 ATOM 5652 C C . VAL A 0 717 . -10.011 -12.306 -41.305 1.00 41.33 717 A 1 ATOM 5653 C CB . VAL A 0 717 . -11.172 -14.011 -42.802 1.00 41.33 717 A 1 ATOM 5654 O O . VAL A 0 717 . -10.981 -11.890 -40.672 1.00 41.33 717 A 1 ATOM 5655 C CG1 . VAL A 0 717 . -11.131 -13.044 -43.995 1.00 41.33 717 A 1 ATOM 5656 C CG2 . VAL A 0 717 . -11.116 -15.440 -43.363 1.00 41.33 717 A 1 ATOM 5657 N N . PRO A 0 718 . -8.950 -11.507 -41.540 1.00 44.52 718 A 1 ATOM 5658 C CA . PRO A 0 718 . -8.868 -10.133 -41.049 1.00 44.52 718 A 1 ATOM 5659 C C . PRO A 0 718 . -9.632 -9.130 -41.932 1.00 44.52 718 A 1 ATOM 5660 C CB . PRO A 0 718 . -7.374 -9.825 -40.932 1.00 44.52 718 A 1 ATOM 5661 O O . PRO A 0 718 . -9.597 -9.174 -43.161 1.00 44.52 718 A 1 ATOM 5662 C CG . PRO A 0 718 . -6.748 -10.708 -42.010 1.00 44.52 718 A 1 ATOM 5663 C CD . PRO A 0 718 . -7.669 -11.923 -42.088 1.00 44.52 718 A 1 ATOM 5664 N N . SER A 0 719 . -10.304 -8.196 -41.256 1.00 44.30 719 A 1 ATOM 5665 C CA . SER A 0 719 . -11.210 -7.169 -41.785 1.00 44.30 719 A 1 ATOM 5666 C C . SER A 0 719 . -10.598 -6.237 -42.852 1.00 44.30 719 A 1 ATOM 5667 C CB . SER A 0 719 . -11.732 -6.368 -40.585 1.00 44.30 719 A 1 ATOM 5668 O O . SER A 0 719 . -9.436 -5.823 -42.772 1.00 44.30 719 A 1 ATOM 5669 O OG . SER A 0 719 . -12.678 -5.405 -40.991 1.00 44.30 719 A 1 ATOM 5670 N N . ARG A 0 720 . -11.431 -5.849 -43.836 1.00 51.06 720 A 1 ATOM 5671 C CA . ARG A 0 720 . -11.123 -5.069 -45.060 1.00 51.06 720 A 1 ATOM 5672 C C . ARG A 0 720 . -10.357 -3.750 -44.854 1.00 51.06 720 A 1 ATOM 5673 C CB . ARG A 0 720 . -12.445 -4.755 -45.800 1.00 51.06 720 A 1 ATOM 5674 O O . ARG A 0 720 . -9.742 -3.270 -45.801 1.00 51.06 720 A 1 ATOM 5675 C CG . ARG A 0 720 . -12.936 -5.853 -46.760 1.00 51.06 720 A 1 ATOM 5676 C CD . ARG A 0 720 . -14.232 -5.388 -47.451 1.00 51.06 720 A 1 ATOM 5677 N NE . ARG A 0 720 . -14.629 -6.255 -48.581 1.00 51.06 720 A 1 ATOM 5678 N NH1 . ARG A 0 720 . -15.997 -4.742 -49.658 1.00 51.06 720 A 1 ATOM 5679 N NH2 . ARG A 0 720 . -15.696 -6.764 -50.536 1.00 51.06 720 A 1 ATOM 5680 C CZ . ARG A 0 720 . -15.433 -5.917 -49.581 1.00 51.06 720 A 1 ATOM 5681 N N . ARG A 0 721 . -10.363 -3.142 -43.660 1.00 53.18 721 A 1 ATOM 5682 C CA . ARG A 0 721 . -9.608 -1.895 -43.399 1.00 53.18 721 A 1 ATOM 5683 C C . ARG A 0 721 . -8.097 -2.145 -43.281 1.00 53.18 721 A 1 ATOM 5684 C CB . ARG A 0 721 . -10.187 -1.152 -42.173 1.00 53.18 721 A 1 ATOM 5685 O O . ARG A 0 721 . -7.302 -1.321 -43.726 1.00 53.18 721 A 1 ATOM 5686 C CG . ARG A 0 721 . -10.647 0.277 -42.524 1.00 53.18 721 A 1 ATOM 5687 C CD . ARG A 0 721 . -11.227 1.003 -41.298 1.00 53.18 721 A 1 ATOM 5688 N NE . ARG A 0 721 . -11.806 2.321 -41.643 1.00 53.18 721 A 1 ATOM 5689 N NH1 . ARG A 0 721 . -12.156 3.096 -39.498 1.00 53.18 721 A 1 ATOM 5690 N NH2 . ARG A 0 721 . -12.771 4.352 -41.222 1.00 53.18 721 A 1 ATOM 5691 C CZ . ARG A 0 721 . -12.237 3.244 -40.791 1.00 53.18 721 A 1 ATOM 5692 N N . GLY A 0 722 . -7.702 -3.311 -42.762 1.00 65.99 722 A 1 ATOM 5693 C CA . GLY A 0 722 . -6.296 -3.694 -42.602 1.00 65.99 722 A 1 ATOM 5694 C C . GLY A 0 722 . -5.611 -4.076 -43.916 1.00 65.99 722 A 1 ATOM 5695 O O . GLY A 0 722 . -4.405 -3.881 -44.055 1.00 65.99 722 A 1 ATOM 5696 N N . SER A 0 723 . -6.359 -4.560 -44.914 1.00 74.93 723 A 1 ATOM 5697 C CA . SER A 0 723 . -5.783 -4.956 -46.207 1.00 74.93 723 A 1 ATOM 5698 C C . SER A 0 723 . -5.255 -3.767 -47.012 1.00 74.93 723 A 1 ATOM 5699 C CB . SER A 0 723 . -6.788 -5.752 -47.044 1.00 74.93 723 A 1 ATOM 5700 O O . SER A 0 723 . -4.235 -3.906 -47.680 1.00 74.93 723 A 1 ATOM 5701 O OG . SER A 0 723 . -7.923 -4.967 -47.326 1.00 74.93 723 A 1 ATOM 5702 N N . ARG A 0 724 . -5.878 -2.584 -46.909 1.00 74.43 724 A 1 ATOM 5703 C CA . ARG A 0 724 . -5.416 -1.369 -47.603 1.00 74.43 724 A 1 ATOM 5704 C C . ARG A 0 724 . -4.114 -0.834 -47.005 1.00 74.43 724 A 1 ATOM 5705 C CB . ARG A 0 724 . -6.551 -0.333 -47.623 1.00 74.43 724 A 1 ATOM 5706 O O . ARG A 0 724 . -3.189 -0.528 -47.751 1.00 74.43 724 A 1 ATOM 5707 C CG . ARG A 0 724 . -6.252 0.854 -48.552 1.00 74.43 724 A 1 ATOM 5708 C CD . ARG A 0 724 . -7.501 1.730 -48.724 1.00 74.43 724 A 1 ATOM 5709 N NE . ARG A 0 724 . -7.177 3.019 -49.368 1.00 74.43 724 A 1 ATOM 5710 N NH1 . ARG A 0 724 . -9.146 3.356 -50.522 1.00 74.43 724 A 1 ATOM 5711 N NH2 . ARG A 0 724 . -7.571 4.930 -50.541 1.00 74.43 724 A 1 ATOM 5712 C CZ . ARG A 0 724 . -7.963 3.754 -50.139 1.00 74.43 724 A 1 ATOM 5713 N N . LEU A 0 725 . -4.012 -0.811 -45.675 1.00 76.68 725 A 1 ATOM 5714 C CA . LEU A 0 725 . -2.796 -0.422 -44.949 1.00 76.68 725 A 1 ATOM 5715 C C . LEU A 0 725 . -1.655 -1.418 -45.194 1.00 76.68 725 A 1 ATOM 5716 C CB . LEU A 0 725 . -3.149 -0.282 -43.451 1.00 76.68 725 A 1 ATOM 5717 O O . LEU A 0 725 . -0.532 -1.018 -45.485 1.00 76.68 725 A 1 ATOM 5718 C CG . LEU A 0 725 . -2.846 1.121 -42.889 1.00 76.68 725 A 1 ATOM 5719 C CD1 . LEU A 0 725 . -3.834 1.463 -41.776 1.00 76.68 725 A 1 ATOM 5720 C CD2 . LEU A 0 725 . -1.425 1.199 -42.334 1.00 76.68 725 A 1 ATOM 5721 N N . ARG A 0 726 . -1.960 -2.722 -45.186 1.00 77.85 726 A 1 ATOM 5722 C CA . ARG A 0 726 . -0.994 -3.778 -45.517 1.00 77.85 726 A 1 ATOM 5723 C C . ARG A 0 726 . -0.564 -3.720 -46.985 1.00 77.85 726 A 1 ATOM 5724 C CB . ARG A 0 726 . -1.590 -5.137 -45.122 1.00 77.85 726 A 1 ATOM 5725 O O . ARG A 0 726 . 0.612 -3.896 -47.274 1.00 77.85 726 A 1 ATOM 5726 C CG . ARG A 0 726 . -0.518 -6.180 -44.790 1.00 77.85 726 A 1 ATOM 5727 C CD . ARG A 0 726 . -1.194 -7.461 -44.280 1.00 77.85 726 A 1 ATOM 5728 N NE . ARG A 0 726 . -0.230 -8.356 -43.611 1.00 77.85 726 A 1 ATOM 5729 N NH1 . ARG A 0 726 . -0.662 -10.307 -44.760 1.00 77.85 726 A 1 ATOM 5730 N NH2 . ARG A 0 726 . 0.817 -10.308 -43.095 1.00 77.85 726 A 1 ATOM 5731 C CZ . ARG A 0 726 . -0.033 -9.646 -43.827 1.00 77.85 726 A 1 ATOM 5732 N N . GLY A 0 727 . -1.486 -3.408 -47.897 1.00 84.81 727 A 1 ATOM 5733 C CA . GLY A 0 727 . -1.194 -3.165 -49.310 1.00 84.81 727 A 1 ATOM 5734 C C . GLY A 0 727 . -0.286 -1.952 -49.523 1.00 84.81 727 A 1 ATOM 5735 O O . GLY A 0 727 . 0.660 -2.038 -50.299 1.00 84.81 727 A 1 ATOM 5736 N N . MET A 0 728 . -0.509 -0.855 -48.789 1.00 84.35 728 A 1 ATOM 5737 C CA . MET A 0 728 . 0.370 0.321 -48.804 1.00 84.35 728 A 1 ATOM 5738 C C . MET A 0 728 . 1.765 0.012 -48.247 1.00 84.35 728 A 1 ATOM 5739 C CB . MET A 0 728 . -0.257 1.470 -48.004 1.00 84.35 728 A 1 ATOM 5740 O O . MET A 0 728 . 2.757 0.399 -48.857 1.00 84.35 728 A 1 ATOM 5741 C CG . MET A 0 728 . -1.400 2.156 -48.757 1.00 84.35 728 A 1 ATOM 5742 S SD . MET A 0 728 . -2.272 3.436 -47.810 1.00 84.35 728 A 1 ATOM 5743 C CE . MET A 0 728 . -0.892 4.524 -47.338 1.00 84.35 728 A 1 ATOM 5744 N N . LEU A 0 729 . 1.853 -0.724 -47.135 1.00 81.97 729 A 1 ATOM 5745 C CA . LEU A 0 729 . 3.124 -1.161 -46.545 1.00 81.97 729 A 1 ATOM 5746 C C . LEU A 0 729 . 3.914 -2.071 -47.493 1.00 81.97 729 A 1 ATOM 5747 C CB . LEU A 0 729 . 2.837 -1.860 -45.199 1.00 81.97 729 A 1 ATOM 5748 O O . LEU A 0 729 . 5.111 -1.869 -47.678 1.00 81.97 729 A 1 ATOM 5749 C CG . LEU A 0 729 . 3.200 -0.976 -43.991 1.00 81.97 729 A 1 ATOM 5750 C CD1 . LEU A 0 729 . 2.256 -1.240 -42.820 1.00 81.97 729 A 1 ATOM 5751 C CD2 . LEU A 0 729 . 4.634 -1.260 -43.542 1.00 81.97 729 A 1 ATOM 5752 N N . LEU A 0 730 . 3.243 -3.027 -48.144 1.00 83.81 730 A 1 ATOM 5753 C CA . LEU A 0 730 . 3.870 -3.899 -49.140 1.00 83.81 730 A 1 ATOM 5754 C C . LEU A 0 730 . 4.315 -3.119 -50.383 1.00 83.81 730 A 1 ATOM 5755 C CB . LEU A 0 730 . 2.903 -5.036 -49.516 1.00 83.81 730 A 1 ATOM 5756 O O . LEU A 0 730 . 5.404 -3.373 -50.893 1.00 83.81 730 A 1 ATOM 5757 C CG . LEU A 0 730 . 2.740 -6.113 -48.428 1.00 83.81 730 A 1 ATOM 5758 C CD1 . LEU A 0 730 . 1.610 -7.067 -48.822 1.00 83.81 730 A 1 ATOM 5759 C CD2 . LEU A 0 730 . 4.013 -6.939 -48.231 1.00 83.81 730 A 1 ATOM 5760 N N . ALA A 0 731 . 3.527 -2.142 -50.841 1.00 81.11 731 A 1 ATOM 5761 C CA . ALA A 0 731 . 3.916 -1.266 -51.945 1.00 81.11 731 A 1 ATOM 5762 C C . ALA A 0 731 . 5.146 -0.417 -51.587 1.00 81.11 731 A 1 ATOM 5763 C CB . ALA A 0 731 . 2.718 -0.395 -52.341 1.00 81.11 731 A 1 ATOM 5764 O O . ALA A 0 731 . 6.074 -0.325 -52.386 1.00 81.11 731 A 1 ATOM 5765 N N . TYR A 0 732 . 5.198 0.135 -50.370 1.00 83.02 732 A 1 ATOM 5766 C CA . TYR A 0 732 . 6.357 0.886 -49.885 1.00 83.02 732 A 1 ATOM 5767 C C . TYR A 0 732 . 7.605 0.002 -49.772 1.00 83.02 732 A 1 ATOM 5768 C CB . TYR A 0 732 . 6.019 1.532 -48.536 1.00 83.02 732 A 1 ATOM 5769 O O . TYR A 0 732 . 8.694 0.406 -50.172 1.00 83.02 732 A 1 ATOM 5770 C CG . TYR A 0 732 . 7.070 2.522 -48.080 1.00 83.02 732 A 1 ATOM 5771 C CD1 . TYR A 0 732 . 8.071 2.138 -47.165 1.00 83.02 732 A 1 ATOM 5772 C CD2 . TYR A 0 732 . 7.056 3.829 -48.600 1.00 83.02 732 A 1 ATOM 5773 C CE1 . TYR A 0 732 . 9.054 3.065 -46.765 1.00 83.02 732 A 1 ATOM 5774 C CE2 . TYR A 0 732 . 8.038 4.756 -48.207 1.00 83.02 732 A 1 ATOM 5775 O OH . TYR A 0 732 . 9.979 5.283 -46.917 1.00 83.02 732 A 1 ATOM 5776 C CZ . TYR A 0 732 . 9.037 4.377 -47.289 1.00 83.02 732 A 1 ATOM 5777 N N . GLN A 0 733 . 7.454 -1.235 -49.289 1.00 80.82 733 A 1 ATOM 5778 C CA . GLN A 0 733 . 8.552 -2.195 -49.207 1.00 80.82 733 A 1 ATOM 5779 C C . GLN A 0 733 . 9.077 -2.580 -50.600 1.00 80.82 733 A 1 ATOM 5780 C CB . GLN A 0 733 . 8.082 -3.414 -48.400 1.00 80.82 733 A 1 ATOM 5781 O O . GLN A 0 733 . 10.289 -2.641 -50.796 1.00 80.82 733 A 1 ATOM 5782 C CG . GLN A 0 733 . 9.238 -4.356 -48.032 1.00 80.82 733 A 1 ATOM 5783 C CD . GLN A 0 733 . 8.796 -5.528 -47.159 1.00 80.82 733 A 1 ATOM 5784 N NE2 . GLN A 0 733 . 9.660 -6.491 -46.928 1.00 80.82 733 A 1 ATOM 5785 O OE1 . GLN A 0 733 . 7.683 -5.614 -46.668 1.00 80.82 733 A 1 ATOM 5786 N N . GLN A 0 734 . 8.194 -2.784 -51.582 1.00 79.32 734 A 1 ATOM 5787 C CA . GLN A 0 734 . 8.593 -3.048 -52.968 1.00 79.32 734 A 1 ATOM 5788 C C . GLN A 0 734 . 9.281 -1.842 -53.618 1.00 79.32 734 A 1 ATOM 5789 C CB . GLN A 0 734 . 7.377 -3.469 -53.802 1.00 79.32 734 A 1 ATOM 5790 O O . GLN A 0 734 . 10.268 -2.029 -54.328 1.00 79.32 734 A 1 ATOM 5791 C CG . GLN A 0 734 . 6.920 -4.899 -53.485 1.00 79.32 734 A 1 ATOM 5792 C CD . GLN A 0 734 . 5.730 -5.339 -54.333 1.00 79.32 734 A 1 ATOM 5793 N NE2 . GLN A 0 734 . 5.258 -6.554 -54.156 1.00 79.32 734 A 1 ATOM 5794 O OE1 . GLN A 0 734 . 5.212 -4.630 -55.180 1.00 79.32 734 A 1 ATOM 5795 N N . ASP A 0 735 . 8.810 -0.620 -53.359 1.00 75.95 735 A 1 ATOM 5796 C CA . ASP A 0 735 . 9.425 0.603 -53.888 1.00 75.95 735 A 1 ATOM 5797 C C . ASP A 0 735 . 10.803 0.859 -53.253 1.00 75.95 735 A 1 ATOM 5798 C CB . ASP A 0 735 . 8.462 1.789 -53.696 1.00 75.95 735 A 1 ATOM 5799 O O . ASP A 0 735 . 11.761 1.197 -53.945 1.00 75.95 735 A 1 ATOM 5800 C CG . ASP A 0 735 . 8.731 2.915 -54.701 1.00 75.95 735 A 1 ATOM 5801 O OD1 . ASP A 0 735 . 8.833 2.591 -55.906 1.00 75.95 735 A 1 ATOM 5802 O OD2 . ASP A 0 735 . 8.838 4.088 -54.268 1.00 75.95 735 A 1 ATOM 5803 N N . ALA A 0 736 . 10.952 0.585 -51.952 1.00 70.80 736 A 1 ATOM 5804 C CA . ALA A 0 736 . 12.238 0.638 -51.259 1.00 70.80 736 A 1 ATOM 5805 C C . ALA A 0 736 . 13.238 -0.401 -51.799 1.00 70.80 736 A 1 ATOM 5806 C CB . ALA A 0 736 . 11.993 0.455 -49.756 1.00 70.80 736 A 1 ATOM 5807 O O . ALA A 0 736 . 14.416 -0.085 -51.972 1.00 70.80 736 A 1 ATOM 5808 N N . VAL A 0 737 . 12.785 -1.623 -52.103 1.00 74.16 737 A 1 ATOM 5809 C CA . VAL A 0 737 . 13.627 -2.662 -52.723 1.00 74.16 737 A 1 ATOM 5810 C C . VAL A 0 737 . 13.986 -2.290 -54.165 1.00 74.16 737 A 1 ATOM 5811 C CB . VAL A 0 737 . 12.959 -4.049 -52.628 1.00 74.16 737 A 1 ATOM 5812 O O . VAL A 0 737 . 15.149 -2.409 -54.541 1.00 74.16 737 A 1 ATOM 5813 C CG1 . VAL A 0 737 . 13.707 -5.123 -53.429 1.00 74.16 737 A 1 ATOM 5814 C CG2 . VAL A 0 737 . 12.924 -4.533 -51.171 1.00 74.16 737 A 1 ATOM 5815 N N . LYS A 0 738 . 13.044 -1.763 -54.960 1.00 69.55 738 A 1 ATOM 5816 C CA . LYS A 0 738 . 13.328 -1.277 -56.321 1.00 69.55 738 A 1 ATOM 5817 C C . LYS A 0 738 . 14.310 -0.110 -56.337 1.00 69.55 738 A 1 ATOM 5818 C CB . LYS A 0 738 . 12.039 -0.879 -57.053 1.00 69.55 738 A 1 ATOM 5819 O O . LYS A 0 738 . 15.203 -0.121 -57.174 1.00 69.55 738 A 1 ATOM 5820 C CG . LYS A 0 738 . 11.493 -2.039 -57.892 1.00 69.55 738 A 1 ATOM 5821 C CD . LYS A 0 738 . 10.269 -1.576 -58.687 1.00 69.55 738 A 1 ATOM 5822 C CE . LYS A 0 738 . 9.803 -2.692 -59.625 1.00 69.55 738 A 1 ATOM 5823 N NZ . LYS A 0 738 . 8.626 -2.265 -60.418 1.00 69.55 738 A 1 ATOM 5824 N N . LYS A 0 739 . 14.197 0.854 -55.415 1.00 67.89 739 A 1 ATOM 5825 C CA . LYS A 0 739 . 15.163 1.961 -55.296 1.00 67.89 739 A 1 ATOM 5826 C C . LYS A 0 739 . 16.570 1.464 -54.962 1.00 67.89 739 A 1 ATOM 5827 C CB . LYS A 0 739 . 14.686 2.993 -54.263 1.00 67.89 739 A 1 ATOM 5828 O O . LYS A 0 739 . 17.523 1.987 -55.519 1.00 67.89 739 A 1 ATOM 5829 C CG . LYS A 0 739 . 13.580 3.886 -54.840 1.00 67.89 739 A 1 ATOM 5830 C CD . LYS A 0 739 . 13.103 4.913 -53.808 1.00 67.89 739 A 1 ATOM 5831 C CE . LYS A 0 739 . 11.960 5.729 -54.418 1.00 67.89 739 A 1 ATOM 5832 N NZ . LYS A 0 739 . 11.377 6.675 -53.441 1.00 67.89 739 A 1 ATOM 5833 N N . ARG A 0 740 . 16.697 0.428 -54.121 1.00 59.84 740 A 1 ATOM 5834 C CA . ARG A 0 740 . 17.993 -0.213 -53.825 1.00 59.84 740 A 1 ATOM 5835 C C . ARG A 0 740 . 18.551 -1.018 -54.999 1.00 59.84 740 A 1 ATOM 5836 C CB . ARG A 0 740 . 17.882 -1.110 -52.589 1.00 59.84 740 A 1 ATOM 5837 O O . ARG A 0 740 . 19.756 -1.066 -55.183 1.00 59.84 740 A 1 ATOM 5838 C CG . ARG A 0 740 . 17.730 -0.305 -51.295 1.00 59.84 740 A 1 ATOM 5839 C CD . ARG A 0 740 . 17.643 -1.280 -50.119 1.00 59.84 740 A 1 ATOM 5840 N NE . ARG A 0 740 . 17.252 -0.598 -48.874 1.00 59.84 740 A 1 ATOM 5841 N NH1 . ARG A 0 740 . 17.391 -2.431 -47.508 1.00 59.84 740 A 1 ATOM 5842 N NH2 . ARG A 0 740 . 16.703 -0.475 -46.669 1.00 59.84 740 A 1 ATOM 5843 C CZ . ARG A 0 740 . 17.117 -1.169 -47.693 1.00 59.84 740 A 1 ATOM 5844 N N . LEU A 0 741 . 17.695 -1.654 -55.799 1.00 62.45 741 A 1 ATOM 5845 C CA . LEU A 0 741 . 18.136 -2.387 -56.990 1.00 62.45 741 A 1 ATOM 5846 C C . LEU A 0 741 . 18.487 -1.443 -58.147 1.00 62.45 741 A 1 ATOM 5847 C CB . LEU A 0 741 . 17.067 -3.414 -57.395 1.00 62.45 741 A 1 ATOM 5848 O O . LEU A 0 741 . 19.437 -1.712 -58.870 1.00 62.45 741 A 1 ATOM 5849 C CG . LEU A 0 741 . 16.960 -4.613 -56.433 1.00 62.45 741 A 1 ATOM 5850 C CD1 . LEU A 0 741 . 15.680 -5.393 -56.737 1.00 62.45 741 A 1 ATOM 5851 C CD2 . LEU A 0 741 . 18.145 -5.573 -56.561 1.00 62.45 741 A 1 ATOM 5852 N N . SER A 0 742 . 17.780 -0.317 -58.309 1.00 58.76 742 A 1 ATOM 5853 C CA . SER A 0 742 . 18.137 0.677 -59.329 1.00 58.76 742 A 1 ATOM 5854 C C . SER A 0 742 . 19.360 1.505 -58.938 1.00 58.76 742 A 1 ATOM 5855 C CB . SER A 0 742 . 16.951 1.566 -59.733 1.00 58.76 742 A 1 ATOM 5856 O O . SER A 0 742 . 20.044 1.985 -59.834 1.00 58.76 742 A 1 ATOM 5857 O OG . SER A 0 742 . 16.991 2.861 -59.163 1.00 58.76 742 A 1 ATOM 5858 N N . SER A 0 743 . 19.652 1.673 -57.642 1.00 56.12 743 A 1 ATOM 5859 C CA . SER A 0 743 . 20.912 2.282 -57.195 1.00 56.12 743 A 1 ATOM 5860 C C . SER A 0 743 . 22.116 1.359 -57.378 1.00 56.12 743 A 1 ATOM 5861 C CB . SER A 0 743 . 20.833 2.740 -55.734 1.00 56.12 743 A 1 ATOM 5862 O O . SER A 0 743 . 23.236 1.845 -57.393 1.00 56.12 743 A 1 ATOM 5863 O OG . SER A 0 743 . 20.673 1.662 -54.827 1.00 56.12 743 A 1 ATOM 5864 N N . ASN A 0 744 . 21.892 0.050 -57.526 1.00 52.33 744 A 1 ATOM 5865 C CA . ASN A 0 744 . 22.960 -0.939 -57.683 1.00 52.33 744 A 1 ATOM 5866 C C . ASN A 0 744 . 23.264 -1.292 -59.149 1.00 52.33 744 A 1 ATOM 5867 C CB . ASN A 0 744 . 22.626 -2.184 -56.845 1.00 52.33 744 A 1 ATOM 5868 O O . ASN A 0 744 . 24.129 -2.121 -59.381 1.00 52.33 744 A 1 ATOM 5869 C CG . ASN A 0 744 . 22.783 -1.980 -55.348 1.00 52.33 744 A 1 ATOM 5870 N ND2 . ASN A 0 744 . 22.788 -3.059 -54.602 1.00 52.33 744 A 1 ATOM 5871 O OD1 . ASN A 0 744 . 22.901 -0.889 -54.810 1.00 52.33 744 A 1 ATOM 5872 N N . ASN A 0 745 . 22.579 -0.680 -60.122 1.00 41.43 745 A 1 ATOM 5873 C CA . ASN A 0 745 . 22.906 -0.816 -61.550 1.00 41.43 745 A 1 ATOM 5874 C C . ASN A 0 745 . 23.571 0.443 -62.137 1.00 41.43 745 A 1 ATOM 5875 C CB . ASN A 0 745 . 21.662 -1.262 -62.340 1.00 41.43 745 A 1 ATOM 5876 O O . ASN A 0 745 . 23.692 0.564 -63.354 1.00 41.43 745 A 1 ATOM 5877 C CG . ASN A 0 745 . 21.427 -2.762 -62.330 1.00 41.43 745 A 1 ATOM 5878 N ND2 . ASN A 0 745 . 20.449 -3.219 -63.075 1.00 41.43 745 A 1 ATOM 5879 O OD1 . ASN A 0 745 . 22.077 -3.563 -61.690 1.00 41.43 745 A 1 ATOM 5880 N N . SER A 0 746 . 24.001 1.380 -61.292 1.00 38.87 746 A 1 ATOM 5881 C CA . SER A 0 746 . 25.122 2.254 -61.638 1.00 38.87 746 A 1 ATOM 5882 C C . SER A 0 746 . 26.374 1.660 -61.000 1.00 38.87 746 A 1 ATOM 5883 C CB . SER A 0 746 . 24.860 3.709 -61.238 1.00 38.87 746 A 1 ATOM 5884 O O . SER A 0 746 . 26.812 2.133 -59.949 1.00 38.87 746 A 1 ATOM 5885 O OG . SER A 0 746 . 24.655 3.832 -59.846 1.00 38.87 746 A 1 ATOM 5886 N N . ASP A 0 747 . 26.839 0.562 -61.596 1.00 38.18 747 A 1 ATOM 5887 C CA . ASP A 0 747 . 28.249 0.167 -61.532 1.00 38.18 747 A 1 ATOM 5888 C C . ASP A 0 747 . 29.126 1.287 -62.112 1.00 38.18 747 A 1 ATOM 5889 C CB . ASP A 0 747 . 28.471 -1.158 -62.303 1.00 38.18 747 A 1 ATOM 5890 O O . ASP A 0 747 . 28.729 1.865 -63.159 1.00 38.18 747 A 1 ATOM 5891 C CG . ASP A 0 747 . 28.076 -2.452 -61.564 1.00 38.18 747 A 1 ATOM 5892 O OD1 . ASP A 0 747 . 28.268 -2.538 -60.328 1.00 38.18 747 A 1 ATOM 5893 O OD2 . ASP A 0 747 . 27.634 -3.397 -62.265 1.00 38.18 747 A 1 ATOM 5894 O OXT . ASP A 0 747 . 30.159 1.572 -61.466 1.00 38.18 747 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 47.66 # loop_ _atom_type.symbol C N O S #