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 GLU 0 3 CYS 0 4 LYS 0 5 ALA 0 6 SER 0 7 VAL 0 8 ASN 0 9 GLY 0 10 PHE 0 11 ARG 0 12 LYS 0 13 THR 0 14 LEU 0 15 SER 0 16 HIS 0 17 ALA 0 18 VAL 0 19 ASP 0 20 HIS 0 21 CYS 0 22 GLY 0 23 PRO 0 24 THR 0 25 ALA 0 26 LYS 0 27 ARG 0 28 ILE 0 29 SER 0 30 LEU 0 31 LYS 0 32 ALA 0 33 ILE 0 34 SER 0 35 ASP 0 36 VAL 0 37 LYS 0 38 GLY 0 39 LEU 0 40 PRO 0 41 SER 0 42 ALA 0 43 SER 0 44 GLN 0 45 ILE 0 46 PHE 0 47 GLN 0 48 ASP 0 49 SER 0 50 CYS 0 51 LEU 0 52 LYS 0 53 LEU 0 54 GLN 0 55 LYS 0 56 ALA 0 57 THR 0 58 LYS 0 59 ALA 0 60 VAL 0 61 PHE 0 62 LEU 0 63 SER 0 64 GLU 0 65 PRO 0 66 VAL 0 67 GLU 0 68 SER 0 69 THR 0 70 LEU 0 71 GLU 0 72 GLU 0 73 LEU 0 74 TYR 0 75 ARG 0 76 ASN 0 77 VAL 0 78 GLU 0 79 ASP 0 80 ILE 0 81 CYS 0 82 ALA 0 83 GLN 0 84 LYS 0 85 MET 0 86 ILE 0 87 MET 0 88 GLU 0 89 LEU 0 90 TYR 0 91 SER 0 92 SER 0 93 LEU 0 94 LYS 0 95 VAL 0 96 ILE 0 97 PHE 0 98 SER 0 99 GLU 0 100 TYR 0 101 VAL 0 102 ALA 0 103 GLY 0 104 LEU 0 105 GLN 0 106 PRO 0 107 GLN 0 108 PHE 0 109 LEU 0 110 LYS 0 111 VAL 0 112 GLY 0 113 PHE 0 114 GLN 0 115 LEU 0 116 SER 0 117 ALA 0 118 VAL 0 119 ALA 0 120 GLN 0 121 CYS 0 122 TRP 0 123 GLY 0 124 LEU 0 125 TYR 0 126 CYS 0 127 LYS 0 128 LYS 0 129 MET 0 130 LEU 0 131 LEU 0 132 ILE 0 133 ARG 0 134 ASN 0 135 ILE 0 136 PHE 0 137 LEU 0 138 PHE 0 139 MET 0 140 ASP 0 141 ARG 0 142 GLN 0 143 LEU 0 144 LEU 0 145 GLN 0 146 LEU 0 147 ASN 0 148 PRO 0 149 GLN 0 150 ASN 0 151 LEU 0 152 GLN 0 153 ILE 0 154 TRP 0 155 ASP 0 156 LEU 0 157 ALA 0 158 LEU 0 159 LYS 0 160 LEU 0 161 PHE 0 162 ARG 0 163 GLU 0 164 ASP 0 165 VAL 0 166 ILE 0 167 THR 0 168 GLN 0 169 GLU 0 170 LYS 0 171 VAL 0 172 GLN 0 173 SER 0 174 ARG 0 175 LEU 0 176 MET 0 177 CYS 0 178 GLN 0 179 ILE 0 180 LEU 0 181 ASP 0 182 GLU 0 183 ILE 0 184 HIS 0 185 LYS 0 186 GLU 0 187 ARG 0 188 CYS 0 189 GLY 0 190 GLU 0 191 ALA 0 192 ILE 0 193 ASP 0 194 ARG 0 195 GLN 0 196 LEU 0 197 LEU 0 198 ARG 0 199 THR 0 200 VAL 0 201 ILE 0 202 ARG 0 203 MET 0 204 LEU 0 205 VAL 0 206 ASP 0 207 LEU 0 208 LYS 0 209 LEU 0 210 TYR 0 211 ASP 0 212 SER 0 213 ILE 0 214 PHE 0 215 LEU 0 216 ALA 0 217 GLU 0 218 PHE 0 219 LEU 0 220 CYS 0 221 LYS 0 222 SER 0 223 GLN 0 224 GLN 0 225 LEU 0 226 TYR 0 227 ALA 0 228 TYR 0 229 GLU 0 230 ALA 0 231 ASP 0 232 THR 0 233 LEU 0 234 SER 0 235 ARG 0 236 GLN 0 237 LEU 0 238 SER 0 239 VAL 0 240 PRO 0 241 GLU 0 242 TYR 0 243 LEU 0 244 LEU 0 245 HIS 0 246 VAL 0 247 ASP 0 248 LYS 0 249 ARG 0 250 ILE 0 251 ILE 0 252 GLU 0 253 GLU 0 254 GLU 0 255 ASP 0 256 ARG 0 257 LEU 0 258 VAL 0 259 VAL 0 260 TYR 0 261 LEU 0 262 ASP 0 263 ALA 0 264 ASN 0 265 SER 0 266 THR 0 267 ARG 0 268 SER 0 269 LEU 0 270 LEU 0 271 ILE 0 272 SER 0 273 THR 0 274 LEU 0 275 VAL 0 276 SER 0 277 GLU 0 278 LEU 0 279 LEU 0 280 THR 0 281 ARG 0 282 PRO 0 283 LEU 0 284 ASP 0 285 TYR 0 286 LEU 0 287 LEU 0 288 ASP 0 289 ASN 0 290 GLY 0 291 LEU 0 292 VAL 0 293 ASN 0 294 PRO 0 295 LEU 0 296 LYS 0 297 THR 0 298 LYS 0 299 GLN 0 300 THR 0 301 SER 0 302 GLN 0 303 LEU 0 304 SER 0 305 LEU 0 306 LEU 0 307 PHE 0 308 SER 0 309 LEU 0 310 VAL 0 311 SER 0 312 ARG 0 313 VAL 0 314 PRO 0 315 ASN 0 316 GLY 0 317 ILE 0 318 GLU 0 319 LYS 0 320 LEU 0 321 ARG 0 322 ILE 0 323 HIS 0 324 PHE 0 325 ARG 0 326 ASN 0 327 TYR 0 328 ILE 0 329 THR 0 330 GLN 0 331 MET 0 332 GLY 0 333 ARG 0 334 GLU 0 335 MET 0 336 VAL 0 337 GLU 0 338 ASN 0 339 PRO 0 340 THR 0 341 HIS 0 342 ASP 0 343 PRO 0 344 GLU 0 345 LYS 0 346 ASP 0 347 ARG 0 348 ASN 0 349 MET 0 350 ILE 0 351 GLN 0 352 ASN 0 353 LEU 0 354 LEU 0 355 ASP 0 356 SER 0 357 ARG 0 358 ASP 0 359 PHE 0 360 LEU 0 361 SER 0 362 GLU 0 363 ILE 0 364 THR 0 365 VAL 0 366 SER 0 367 CYS 0 368 PHE 0 369 SER 0 370 ASN 0 371 ASP 0 372 PRO 0 373 SER 0 374 PHE 0 375 MET 0 376 ARG 0 377 VAL 0 378 LEU 0 379 GLN 0 380 GLU 0 381 ALA 0 382 TYR 0 383 GLU 0 384 GLU 0 385 PHE 0 386 ILE 0 387 ASN 0 388 GLN 0 389 ARG 0 390 PRO 0 391 ASN 0 392 LYS 0 393 PRO 0 394 ALA 0 395 GLU 0 396 PHE 0 397 LEU 0 398 ALA 0 399 LYS 0 400 TYR 0 401 LEU 0 402 ASP 0 403 SER 0 404 HIS 0 405 LEU 0 406 ARG 0 407 SER 0 408 GLY 0 409 ASN 0 410 LYS 0 411 ALA 0 412 GLN 0 413 THR 0 414 GLU 0 415 GLU 0 416 GLU 0 417 LEU 0 418 ASP 0 419 LYS 0 420 LEU 0 421 MET 0 422 ASP 0 423 LYS 0 424 ALA 0 425 MET 0 426 ILE 0 427 LEU 0 428 PHE 0 429 ARG 0 430 PHE 0 431 ILE 0 432 ASP 0 433 GLY 0 434 LYS 0 435 ASP 0 436 ILE 0 437 PHE 0 438 GLU 0 439 ALA 0 440 PHE 0 441 TYR 0 442 THR 0 443 LYS 0 444 GLU 0 445 LEU 0 446 ALA 0 447 LYS 0 448 ARG 0 449 LEU 0 450 LEU 0 451 LEU 0 452 ASN 0 453 LYS 0 454 SER 0 455 ALA 0 456 SER 0 457 VAL 0 458 ASP 0 459 ALA 0 460 GLU 0 461 LYS 0 462 ALA 0 463 MET 0 464 LEU 0 465 SER 0 466 LYS 0 467 LEU 0 468 LYS 0 469 GLN 0 470 GLU 0 471 CYS 0 472 GLY 0 473 PRO 0 474 ASN 0 475 TYR 0 476 THR 0 477 ARG 0 478 LYS 0 479 MET 0 480 GLU 0 481 THR 0 482 MET 0 483 PHE 0 484 GLN 0 485 ASP 0 486 ILE 0 487 GLU 0 488 LEU 0 489 SER 0 490 LYS 0 491 GLN 0 492 LEU 0 493 SER 0 494 LYS 0 495 ASN 0 496 PHE 0 497 ARG 0 498 LEU 0 499 SER 0 500 LEU 0 501 PRO 0 502 ASP 0 503 THR 0 504 TYR 0 505 ALA 0 506 ILE 0 507 GLU 0 508 LEU 0 509 SER 0 510 VAL 0 511 ASN 0 512 VAL 0 513 ILE 0 514 CYS 0 515 PRO 0 516 ALA 0 517 SER 0 518 TRP 0 519 PRO 0 520 PRO 0 521 TYR 0 522 PRO 0 523 GLN 0 524 THR 0 525 THR 0 526 ALA 0 527 ASN 0 528 TYR 0 529 PRO 0 530 PRO 0 531 GLU 0 532 MET 0 533 VAL 0 534 ALA 0 535 LEU 0 536 ARG 0 537 GLU 0 538 GLU 0 539 PHE 0 540 THR 0 541 ARG 0 542 PHE 0 543 TYR 0 544 LEU 0 545 SER 0 546 HIS 0 547 HIS 0 548 GLN 0 549 GLY 0 550 ARG 0 551 LYS 0 552 LEU 0 553 ILE 0 554 TYR 0 555 GLU 0 556 PRO 0 557 SER 0 558 LEU 0 559 GLY 0 560 THR 0 561 CYS 0 562 VAL 0 563 VAL 0 564 LYS 0 565 ALA 0 566 LYS 0 567 PHE 0 568 PRO 0 569 THR 0 570 THR 0 571 PRO 0 572 ASN 0 573 LEU 0 574 ARG 0 575 LYS 0 576 GLU 0 577 LEU 0 578 GLN 0 579 VAL 0 580 SER 0 581 GLU 0 582 LEU 0 583 GLN 0 584 ALA 0 585 LEU 0 586 VAL 0 587 LEU 0 588 LEU 0 589 GLN 0 590 PHE 0 591 ASN 0 592 GLN 0 593 SER 0 594 ASP 0 595 ASN 0 596 ALA 0 597 PRO 0 598 ILE 0 599 THR 0 600 TYR 0 601 THR 0 602 THR 0 603 ILE 0 604 ALA 0 605 GLU 0 606 ASN 0 607 THR 0 608 GLY 0 609 ILE 0 610 GLU 0 611 GLU 0 612 LYS 0 613 GLU 0 614 LEU 0 615 LYS 0 616 ARG 0 617 THR 0 618 LEU 0 619 LEU 0 620 SER 0 621 LEU 0 622 ALA 0 623 ALA 0 624 GLY 0 625 LYS 0 626 GLY 0 627 GLN 0 628 ARG 0 629 VAL 0 630 LEU 0 631 LYS 0 632 LYS 0 633 THR 0 634 PRO 0 635 GLY 0 636 ASN 0 637 LEU 0 638 GLU 0 639 ILE 0 640 GLU 0 641 ASN 0 642 ASN 0 643 HIS 0 644 GLN 0 645 PHE 0 646 ILE 0 647 PHE 0 648 ASN 0 649 THR 0 650 GLU 0 651 PHE 0 652 HIS 0 653 HIS 0 654 ARG 0 655 LEU 0 656 THR 0 657 ARG 0 658 ILE 0 659 LYS 0 660 PHE 0 661 ASN 0 662 GLN 0 663 VAL 0 664 GLN 0 665 LEU 0 666 LYS 0 667 GLU 0 668 THR 0 669 GLU 0 670 GLN 0 671 GLU 0 672 GLN 0 673 VAL 0 674 ALA 0 675 THR 0 676 GLU 0 677 GLU 0 678 ARG 0 679 VAL 0 680 PHE 0 681 ALA 0 682 ASP 0 683 ARG 0 684 VAL 0 685 ALA 0 686 HIS 0 687 VAL 0 688 ASP 0 689 CYS 0 690 CYS 0 691 ILE 0 692 VAL 0 693 ARG 0 694 ILE 0 695 MET 0 696 LYS 0 697 THR 0 698 ARG 0 699 LYS 0 700 THR 0 701 ILE 0 702 ASP 0 703 HIS 0 704 ASN 0 705 SER 0 706 LEU 0 707 LEU 0 708 SER 0 709 GLU 0 710 VAL 0 711 TYR 0 712 LYS 0 713 GLN 0 714 LEU 0 715 GLN 0 716 PHE 0 717 PRO 0 718 LEU 0 719 LYS 0 720 ALA 0 721 SER 0 722 ASP 0 723 VAL 0 724 LYS 0 725 LYS 0 726 ARG 0 727 ILE 0 728 GLU 0 729 ASN 0 730 LEU 0 731 ILE 0 732 GLU 0 733 ARG 0 734 ASP 0 735 TYR 0 736 MET 0 737 LYS 0 738 ARG 0 739 ASP 0 740 SER 0 741 SER 0 742 ASN 0 743 ALA 0 744 ALA 0 745 THR 0 746 TYR 0 747 HIS 0 748 TYR 0 749 VAL 0 750 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -6.184 -17.740 43.177 1.00 27.75 1 A 1 ATOM 2 C CA . MET A 0 1 . -4.886 -18.076 43.804 1.00 27.75 1 A 1 ATOM 3 C C . MET A 0 1 . -4.731 -17.120 44.976 1.00 27.75 1 A 1 ATOM 4 C CB . MET A 0 1 . -3.735 -17.841 42.808 1.00 27.75 1 A 1 ATOM 5 O O . MET A 0 1 . -4.828 -15.936 44.731 1.00 27.75 1 A 1 ATOM 6 C CG . MET A 0 1 . -3.737 -18.762 41.583 1.00 27.75 1 A 1 ATOM 7 S SD . MET A 0 1 . -2.358 -18.374 40.477 1.00 27.75 1 A 1 ATOM 8 C CE . MET A 0 1 . -2.747 -19.404 39.037 1.00 27.75 1 A 1 ATOM 9 N N . GLU A 0 2 . -4.643 -17.473 46.249 1.00 29.88 2 A 1 ATOM 10 C CA . GLU A 0 2 . -4.444 -18.732 46.955 1.00 29.88 2 A 1 ATOM 11 C C . GLU A 0 2 . -5.305 -18.696 48.230 1.00 29.88 2 A 1 ATOM 12 C CB . GLU A 0 2 . -2.971 -18.857 47.378 1.00 29.88 2 A 1 ATOM 13 O O . GLU A 0 2 . -5.353 -17.694 48.940 1.00 29.88 2 A 1 ATOM 14 C CG . GLU A 0 2 . -2.001 -19.049 46.208 1.00 29.88 2 A 1 ATOM 15 C CD . GLU A 0 2 . -0.554 -19.117 46.710 1.00 29.88 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 0.099 -20.151 46.454 1.00 29.88 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -0.144 -18.170 47.414 1.00 29.88 2 A 1 ATOM 18 N N . CYS A 0 3 . -5.989 -19.802 48.516 1.00 23.34 3 A 1 ATOM 19 C CA . CYS A 0 3 . -6.623 -20.070 49.801 1.00 23.34 3 A 1 ATOM 20 C C . CYS A 0 3 . -5.555 -20.500 50.811 1.00 23.34 3 A 1 ATOM 21 C CB . CYS A 0 3 . -7.610 -21.238 49.618 1.00 23.34 3 A 1 ATOM 22 O O . CYS A 0 3 . -4.985 -21.574 50.637 1.00 23.34 3 A 1 ATOM 23 S SG . CYS A 0 3 . -9.182 -20.699 48.907 1.00 23.34 3 A 1 ATOM 24 N N . LYS A 0 4 . -5.336 -19.738 51.889 1.00 28.22 4 A 1 ATOM 25 C CA . LYS A 0 4 . -4.680 -20.231 53.116 1.00 28.22 4 A 1 ATOM 26 C C . LYS A 0 4 . -5.246 -19.528 54.353 1.00 28.22 4 A 1 ATOM 27 C CB . LYS A 0 4 . -3.140 -20.092 53.051 1.00 28.22 4 A 1 ATOM 28 O O . LYS A 0 4 . -4.646 -18.601 54.878 1.00 28.22 4 A 1 ATOM 29 C CG . LYS A 0 4 . -2.468 -21.117 52.122 1.00 28.22 4 A 1 ATOM 30 C CD . LYS A 0 4 . -0.943 -21.118 52.240 1.00 28.22 4 A 1 ATOM 31 C CE . LYS A 0 4 . -0.374 -22.152 51.258 1.00 28.22 4 A 1 ATOM 32 N NZ . LYS A 0 4 . 1.077 -21.948 51.021 1.00 28.22 4 A 1 ATOM 33 N N . ALA A 0 5 . -6.389 -20.003 54.841 1.00 30.79 5 A 1 ATOM 34 C CA . ALA A 0 5 . -6.774 -19.814 56.237 1.00 30.79 5 A 1 ATOM 35 C C . ALA A 0 5 . -6.477 -21.129 56.971 1.00 30.79 5 A 1 ATOM 36 C CB . ALA A 0 5 . -8.233 -19.353 56.322 1.00 30.79 5 A 1 ATOM 37 O O . ALA A 0 5 . -7.259 -22.077 56.929 1.00 30.79 5 A 1 ATOM 38 N N . SER A 0 6 . -5.281 -21.215 57.558 1.00 29.81 6 A 1 ATOM 39 C CA . SER A 0 6 . -4.853 -22.347 58.376 1.00 29.81 6 A 1 ATOM 40 C C . SER A 0 6 . -5.625 -22.345 59.691 1.00 29.81 6 A 1 ATOM 41 C CB . SER A 0 6 . -3.343 -22.294 58.633 1.00 29.81 6 A 1 ATOM 42 O O . SER A 0 6 . -5.442 -21.473 60.540 1.00 29.81 6 A 1 ATOM 43 O OG . SER A 0 6 . -2.986 -21.072 59.243 1.00 29.81 6 A 1 ATOM 44 N N . VAL A 0 7 . -6.491 -23.339 59.843 1.00 32.48 7 A 1 ATOM 45 C CA . VAL A 0 7 . -7.182 -23.670 61.087 1.00 32.48 7 A 1 ATOM 46 C C . VAL A 0 7 . -6.148 -24.148 62.109 1.00 32.48 7 A 1 ATOM 47 C CB . VAL A 0 7 . -8.266 -24.728 60.800 1.00 32.48 7 A 1 ATOM 48 O O . VAL A 0 7 . -5.390 -25.082 61.851 1.00 32.48 7 A 1 ATOM 49 C CG1 . VAL A 0 7 . -8.962 -25.231 62.069 1.00 32.48 7 A 1 ATOM 50 C CG2 . VAL A 0 7 . -9.342 -24.146 59.869 1.00 32.48 7 A 1 ATOM 51 N N . ASN A 0 8 . -6.119 -23.477 63.260 1.00 29.63 8 A 1 ATOM 52 C CA . ASN A 0 8 . -5.273 -23.774 64.413 1.00 29.63 8 A 1 ATOM 53 C C . ASN A 0 8 . -5.456 -25.228 64.882 1.00 29.63 8 A 1 ATOM 54 C CB . ASN A 0 8 . -5.628 -22.769 65.530 1.00 29.63 8 A 1 ATOM 55 O O . ASN A 0 8 . -6.409 -25.559 65.585 1.00 29.63 8 A 1 ATOM 56 C CG . ASN A 0 8 . -5.067 -21.381 65.282 1.00 29.63 8 A 1 ATOM 57 N ND2 . ASN A 0 8 . -5.750 -20.342 65.704 1.00 29.63 8 A 1 ATOM 58 O OD1 . ASN A 0 8 . -3.999 -21.212 64.725 1.00 29.63 8 A 1 ATOM 59 N N . GLY A 0 9 . -4.526 -26.098 64.487 1.00 28.84 9 A 1 ATOM 60 C CA . GLY A 0 9 . -4.444 -27.490 64.916 1.00 28.84 9 A 1 ATOM 61 C C . GLY A 0 9 . -3.599 -27.631 66.179 1.00 28.84 9 A 1 ATOM 62 O O . GLY A 0 9 . -2.373 -27.672 66.110 1.00 28.84 9 A 1 ATOM 63 N N . PHE A 0 10 . -4.249 -27.749 67.335 1.00 26.16 10 A 1 ATOM 64 C CA . PHE A 0 10 . -3.590 -28.130 68.585 1.00 26.16 10 A 1 ATOM 65 C C . PHE A 0 10 . -3.327 -29.648 68.582 1.00 26.16 10 A 1 ATOM 66 C CB . PHE A 0 10 . -4.422 -27.645 69.790 1.00 26.16 10 A 1 ATOM 67 O O . PHE A 0 10 . -4.239 -30.457 68.760 1.00 26.16 10 A 1 ATOM 68 C CG . PHE A 0 10 . -3.706 -26.617 70.647 1.00 26.16 10 A 1 ATOM 69 C CD1 . PHE A 0 10 . -2.992 -27.026 71.790 1.00 26.16 10 A 1 ATOM 70 C CD2 . PHE A 0 10 . -3.743 -25.251 70.302 1.00 26.16 10 A 1 ATOM 71 C CE1 . PHE A 0 10 . -2.329 -26.077 72.588 1.00 26.16 10 A 1 ATOM 72 C CE2 . PHE A 0 10 . -3.078 -24.303 71.101 1.00 26.16 10 A 1 ATOM 73 C CZ . PHE A 0 10 . -2.372 -24.715 72.244 1.00 26.16 10 A 1 ATOM 74 N N . ARG A 0 11 . -2.066 -30.043 68.347 1.00 27.80 11 A 1 ATOM 75 C CA . ARG A 0 11 . -1.564 -31.421 68.502 1.00 27.80 11 A 1 ATOM 76 C C . ARG A 0 11 . -1.117 -31.658 69.948 1.00 27.80 11 A 1 ATOM 77 C CB . ARG A 0 11 . -0.413 -31.713 67.514 1.00 27.80 11 A 1 ATOM 78 O O . ARG A 0 11 . -0.325 -30.896 70.490 1.00 27.80 11 A 1 ATOM 79 C CG . ARG A 0 11 . -0.879 -32.442 66.244 1.00 27.80 11 A 1 ATOM 80 C CD . ARG A 0 11 . 0.315 -32.736 65.323 1.00 27.80 11 A 1 ATOM 81 N NE . ARG A 0 11 . -0.080 -33.518 64.132 1.00 27.80 11 A 1 ATOM 82 N NH1 . ARG A 0 11 . 1.949 -33.462 63.051 1.00 27.80 11 A 1 ATOM 83 N NH2 . ARG A 0 11 . 0.241 -34.551 62.123 1.00 27.80 11 A 1 ATOM 84 C CZ . ARG A 0 11 . 0.702 -33.838 63.112 1.00 27.80 11 A 1 ATOM 85 N N . LYS A 0 12 . -1.626 -32.745 70.536 1.00 28.48 12 A 1 ATOM 86 C CA . LYS A 0 12 . -1.323 -33.254 71.883 1.00 28.48 12 A 1 ATOM 87 C C . LYS A 0 12 . 0.162 -33.590 72.057 1.00 28.48 12 A 1 ATOM 88 C CB . LYS A 0 12 . -2.138 -34.539 72.133 1.00 28.48 12 A 1 ATOM 89 O O . LYS A 0 12 . 0.688 -34.432 71.333 1.00 28.48 12 A 1 ATOM 90 C CG . LYS A 0 12 . -3.604 -34.299 72.515 1.00 28.48 12 A 1 ATOM 91 C CD . LYS A 0 12 . -4.343 -35.642 72.637 1.00 28.48 12 A 1 ATOM 92 C CE . LYS A 0 12 . -5.742 -35.442 73.233 1.00 28.48 12 A 1 ATOM 93 N NZ . LYS A 0 12 . -6.507 -36.714 73.279 1.00 28.48 12 A 1 ATOM 94 N N . THR A 0 13 . 0.780 -33.016 73.082 1.00 28.48 13 A 1 ATOM 95 C CA . THR A 0 13 . 1.995 -33.522 73.728 1.00 28.48 13 A 1 ATOM 96 C C . THR A 0 13 . 1.616 -34.556 74.795 1.00 28.48 13 A 1 ATOM 97 C CB . THR A 0 13 . 2.810 -32.366 74.338 1.00 28.48 13 A 1 ATOM 98 O O . THR A 0 13 . 0.715 -34.341 75.604 1.00 28.48 13 A 1 ATOM 99 C CG2 . THR A 0 13 . 3.628 -31.646 73.266 1.00 28.48 13 A 1 ATOM 100 O OG1 . THR A 0 13 . 1.955 -31.399 74.910 1.00 28.48 13 A 1 ATOM 101 N N . LEU A 0 14 . 2.287 -35.707 74.755 1.00 29.09 14 A 1 ATOM 102 C CA . LEU A 0 14 . 2.231 -36.798 75.729 1.00 29.09 14 A 1 ATOM 103 C C . LEU A 0 14 . 3.607 -36.883 76.405 1.00 29.09 14 A 1 ATOM 104 C CB . LEU A 0 14 . 1.926 -38.124 74.988 1.00 29.09 14 A 1 ATOM 105 O O . LEU A 0 14 . 4.586 -37.187 75.731 1.00 29.09 14 A 1 ATOM 106 C CG . LEU A 0 14 . 0.437 -38.430 74.749 1.00 29.09 14 A 1 ATOM 107 C CD1 . LEU A 0 14 . 0.270 -39.402 73.579 1.00 29.09 14 A 1 ATOM 108 C CD2 . LEU A 0 14 . -0.197 -39.072 75.985 1.00 29.09 14 A 1 ATOM 109 N N . SER A 0 15 . 3.676 -36.652 77.718 1.00 30.27 15 A 1 ATOM 110 C CA . SER A 0 15 . 4.765 -37.113 78.593 1.00 30.27 15 A 1 ATOM 111 C C . SER A 0 15 . 4.289 -37.131 80.052 1.00 30.27 15 A 1 ATOM 112 C CB . SER A 0 15 . 6.046 -36.279 78.447 1.00 30.27 15 A 1 ATOM 113 O O . SER A 0 15 . 3.772 -36.136 80.556 1.00 30.27 15 A 1 ATOM 114 O OG . SER A 0 15 . 5.800 -34.908 78.678 1.00 30.27 15 A 1 ATOM 115 N N . HIS A 0 16 . 4.431 -38.299 80.680 1.00 27.78 16 A 1 ATOM 116 C CA . HIS A 0 16 . 3.941 -38.726 81.994 1.00 27.78 16 A 1 ATOM 117 C C . HIS A 0 16 . 4.926 -38.432 83.146 1.00 27.78 16 A 1 ATOM 118 C CB . HIS A 0 16 . 3.790 -40.261 81.919 1.00 27.78 16 A 1 ATOM 119 O O . HIS A 0 16 . 6.118 -38.638 82.950 1.00 27.78 16 A 1 ATOM 120 C CG . HIS A 0 16 . 2.539 -40.783 81.264 1.00 27.78 16 A 1 ATOM 121 C CD2 . HIS A 0 16 . 2.355 -41.136 79.953 1.00 27.78 16 A 1 ATOM 122 N ND1 . HIS A 0 16 . 1.395 -41.134 81.941 1.00 27.78 16 A 1 ATOM 123 C CE1 . HIS A 0 16 . 0.537 -41.673 81.062 1.00 27.78 16 A 1 ATOM 124 N NE2 . HIS A 0 16 . 1.072 -41.683 79.833 1.00 27.78 16 A 1 ATOM 125 N N . ALA A 0 17 . 4.411 -38.072 84.338 1.00 31.29 17 A 1 ATOM 126 C CA . ALA A 0 17 . 4.702 -38.654 85.678 1.00 31.29 17 A 1 ATOM 127 C C . ALA A 0 17 . 4.199 -37.709 86.809 1.00 31.29 17 A 1 ATOM 128 C CB . ALA A 0 17 . 6.189 -38.977 85.881 1.00 31.29 17 A 1 ATOM 129 O O . ALA A 0 17 . 4.731 -36.619 86.968 1.00 31.29 17 A 1 ATOM 130 N N . VAL A 0 18 . 2.990 -37.940 87.346 1.00 30.34 18 A 1 ATOM 131 C CA . VAL A 0 18 . 2.633 -38.394 88.722 1.00 30.34 18 A 1 ATOM 132 C C . VAL A 0 18 . 3.017 -37.444 89.870 1.00 30.34 18 A 1 ATOM 133 C CB . VAL A 0 18 . 3.044 -39.849 89.071 1.00 30.34 18 A 1 ATOM 134 O O . VAL A 0 18 . 4.165 -37.424 90.285 1.00 30.34 18 A 1 ATOM 135 C CG1 . VAL A 0 18 . 2.366 -40.319 90.372 1.00 30.34 18 A 1 ATOM 136 C CG2 . VAL A 0 18 . 2.620 -40.863 88.000 1.00 30.34 18 A 1 ATOM 137 N N . ASP A 0 19 . 2.009 -36.781 90.457 1.00 29.30 19 A 1 ATOM 138 C CA . ASP A 0 19 . 1.811 -36.816 91.913 1.00 29.30 19 A 1 ATOM 139 C C . ASP A 0 19 . 0.350 -36.542 92.326 1.00 29.30 19 A 1 ATOM 140 C CB . ASP A 0 19 . 2.822 -35.944 92.689 1.00 29.30 19 A 1 ATOM 141 O O . ASP A 0 19 . -0.455 -35.983 91.581 1.00 29.30 19 A 1 ATOM 142 C CG . ASP A 0 19 . 3.822 -36.779 93.510 1.00 29.30 19 A 1 ATOM 143 O OD1 . ASP A 0 19 . 3.477 -37.941 93.842 1.00 29.30 19 A 1 ATOM 144 O OD2 . ASP A 0 19 . 4.874 -36.216 93.877 1.00 29.30 19 A 1 ATOM 145 N N . HIS A 0 20 . 0.001 -37.072 93.493 1.00 30.60 20 A 1 ATOM 146 C CA . HIS A 0 20 . -1.320 -37.512 93.938 1.00 30.60 20 A 1 ATOM 147 C C . HIS A 0 20 . -2.364 -36.444 94.353 1.00 30.60 20 A 1 ATOM 148 C CB . HIS A 0 20 . -1.064 -38.458 95.126 1.00 30.60 20 A 1 ATOM 149 O O . HIS A 0 20 . -2.073 -35.464 95.023 1.00 30.60 20 A 1 ATOM 150 C CG . HIS A 0 20 . -0.745 -39.878 94.737 1.00 30.60 20 A 1 ATOM 151 C CD2 . HIS A 0 20 . 0.489 -40.474 94.677 1.00 30.60 20 A 1 ATOM 152 N ND1 . HIS A 0 20 . -1.682 -40.849 94.461 1.00 30.60 20 A 1 ATOM 153 C CE1 . HIS A 0 20 . -1.034 -42.003 94.244 1.00 30.60 20 A 1 ATOM 154 N NE2 . HIS A 0 20 . 0.286 -41.825 94.362 1.00 30.60 20 A 1 ATOM 155 N N . CYS A 0 21 . -3.630 -36.801 94.087 1.00 27.77 21 A 1 ATOM 156 C CA . CYS A 0 21 . -4.825 -36.685 94.946 1.00 27.77 21 A 1 ATOM 157 C C . CYS A 0 21 . -5.290 -35.308 95.491 1.00 27.77 21 A 1 ATOM 158 C CB . CYS A 0 21 . -4.707 -37.742 96.059 1.00 27.77 21 A 1 ATOM 159 O O . CYS A 0 21 . -4.947 -34.906 96.599 1.00 27.77 21 A 1 ATOM 160 S SG . CYS A 0 21 . -6.345 -38.128 96.737 1.00 27.77 21 A 1 ATOM 161 N N . GLY A 0 22 . -6.277 -34.717 94.800 1.00 29.06 22 A 1 ATOM 162 C CA . GLY A 0 22 . -7.285 -33.782 95.342 1.00 29.06 22 A 1 ATOM 163 C C . GLY A 0 22 . -7.686 -32.689 94.335 1.00 29.06 22 A 1 ATOM 164 O O . GLY A 0 22 . -6.867 -32.359 93.484 1.00 29.06 22 A 1 ATOM 165 N N . PRO A 0 23 . -8.889 -32.072 94.375 1.00 38.61 23 A 1 ATOM 166 C CA . PRO A 0 23 . -10.157 -32.422 95.014 1.00 38.61 23 A 1 ATOM 167 C C . PRO A 0 23 . -11.219 -32.871 93.979 1.00 38.61 23 A 1 ATOM 168 C CB . PRO A 0 23 . -10.576 -31.118 95.697 1.00 38.61 23 A 1 ATOM 169 O O . PRO A 0 23 . -11.223 -32.471 92.816 1.00 38.61 23 A 1 ATOM 170 C CG . PRO A 0 23 . -10.090 -30.035 94.726 1.00 38.61 23 A 1 ATOM 171 C CD . PRO A 0 23 . -9.003 -30.706 93.883 1.00 38.61 23 A 1 ATOM 172 N N . THR A 0 24 . -12.166 -33.701 94.412 1.00 35.51 24 A 1 ATOM 173 C CA . THR A 0 24 . -13.282 -34.226 93.609 1.00 35.51 24 A 1 ATOM 174 C C . THR A 0 24 . -14.119 -33.111 92.968 1.00 35.51 24 A 1 ATOM 175 C CB . THR A 0 24 . -14.190 -35.083 94.506 1.00 35.51 24 A 1 ATOM 176 O O . THR A 0 24 . -14.850 -32.395 93.655 1.00 35.51 24 A 1 ATOM 177 C CG2 . THR A 0 24 . -13.551 -36.429 94.847 1.00 35.51 24 A 1 ATOM 178 O OG1 . THR A 0 24 . -14.420 -34.404 95.721 1.00 35.51 24 A 1 ATOM 179 N N . ALA A 0 25 . -14.042 -32.984 91.641 1.00 35.27 25 A 1 ATOM 180 C CA . ALA A 0 25 . -14.906 -32.112 90.857 1.00 35.27 25 A 1 ATOM 181 C C . ALA A 0 25 . -16.379 -32.485 91.086 1.00 35.27 25 A 1 ATOM 182 C CB . ALA A 0 25 . -14.510 -32.217 89.378 1.00 35.27 25 A 1 ATOM 183 O O . ALA A 0 25 . -16.768 -33.648 90.956 1.00 35.27 25 A 1 ATOM 184 N N . LYS A 0 26 . -17.196 -31.488 91.442 1.00 33.46 26 A 1 ATOM 185 C CA . LYS A 0 26 . -18.643 -31.616 91.642 1.00 33.46 26 A 1 ATOM 186 C C . LYS A 0 26 . -19.291 -32.151 90.363 1.00 33.46 26 A 1 ATOM 187 C CB . LYS A 0 26 . -19.245 -30.251 92.025 1.00 33.46 26 A 1 ATOM 188 O O . LYS A 0 26 . -19.604 -31.396 89.448 1.00 33.46 26 A 1 ATOM 189 C CG . LYS A 0 26 . -18.874 -29.788 93.443 1.00 33.46 26 A 1 ATOM 190 C CD . LYS A 0 26 . -19.501 -28.416 93.738 1.00 33.46 26 A 1 ATOM 191 C CE . LYS A 0 26 . -19.173 -27.962 95.167 1.00 33.46 26 A 1 ATOM 192 N NZ . LYS A 0 26 . -19.715 -26.608 95.457 1.00 33.46 26 A 1 ATOM 193 N N . ARG A 0 27 . -19.509 -33.464 90.306 1.00 32.32 27 A 1 ATOM 194 C CA . ARG A 0 27 . -20.359 -34.100 89.303 1.00 32.32 27 A 1 ATOM 195 C C . ARG A 0 27 . -21.774 -33.586 89.541 1.00 32.32 27 A 1 ATOM 196 C CB . ARG A 0 27 . -20.224 -35.629 89.427 1.00 32.32 27 A 1 ATOM 197 O O . ARG A 0 27 . -22.423 -33.991 90.505 1.00 32.32 27 A 1 ATOM 198 C CG . ARG A 0 27 . -20.851 -36.399 88.253 1.00 32.32 27 A 1 ATOM 199 C CD . ARG A 0 27 . -20.582 -37.902 88.427 1.00 32.32 27 A 1 ATOM 200 N NE . ARG A 0 27 . -20.976 -38.686 87.240 1.00 32.32 27 A 1 ATOM 201 N NH1 . ARG A 0 27 . -20.018 -40.681 87.874 1.00 32.32 27 A 1 ATOM 202 N NH2 . ARG A 0 27 . -21.055 -40.537 85.907 1.00 32.32 27 A 1 ATOM 203 C CZ . ARG A 0 27 . -20.682 -39.958 87.014 1.00 32.32 27 A 1 ATOM 204 N N . ILE A 0 28 . -22.234 -32.673 88.687 1.00 35.29 28 A 1 ATOM 205 C CA . ILE A 0 28 . -23.645 -32.302 88.614 1.00 35.29 28 A 1 ATOM 206 C C . ILE A 0 28 . -24.378 -33.564 88.160 1.00 35.29 28 A 1 ATOM 207 C CB . ILE A 0 28 . -23.881 -31.080 87.695 1.00 35.29 28 A 1 ATOM 208 O O . ILE A 0 28 . -24.415 -33.915 86.984 1.00 35.29 28 A 1 ATOM 209 C CG1 . ILE A 0 28 . -23.106 -29.854 88.236 1.00 35.29 28 A 1 ATOM 210 C CG2 . ILE A 0 28 . -25.388 -30.772 87.605 1.00 35.29 28 A 1 ATOM 211 C CD1 . ILE A 0 28 . -23.181 -28.614 87.336 1.00 35.29 28 A 1 ATOM 212 N N . SER A 0 29 . -24.880 -34.306 89.138 1.00 34.18 29 A 1 ATOM 213 C CA . SER A 0 29 . -25.866 -35.349 88.935 1.00 34.18 29 A 1 ATOM 214 C C . SER A 0 29 . -27.199 -34.631 88.777 1.00 34.18 29 A 1 ATOM 215 C CB . SER A 0 29 . -25.851 -36.362 90.092 1.00 34.18 29 A 1 ATOM 216 O O . SER A 0 29 . -27.829 -34.228 89.752 1.00 34.18 29 A 1 ATOM 217 O OG . SER A 0 29 . -25.630 -35.755 91.354 1.00 34.18 29 A 1 ATOM 218 N N . LEU A 0 30 . -27.610 -34.412 87.528 1.00 37.34 30 A 1 ATOM 219 C CA . LEU A 0 30 . -29.005 -34.113 87.238 1.00 37.34 30 A 1 ATOM 220 C C . LEU A 0 30 . -29.802 -35.330 87.711 1.00 37.34 30 A 1 ATOM 221 C CB . LEU A 0 30 . -29.185 -33.830 85.733 1.00 37.34 30 A 1 ATOM 222 O O . LEU A 0 30 . -29.738 -36.399 87.105 1.00 37.34 30 A 1 ATOM 223 C CG . LEU A 0 30 . -28.721 -32.420 85.318 1.00 37.34 30 A 1 ATOM 224 C CD1 . LEU A 0 30 . -28.484 -32.359 83.811 1.00 37.34 30 A 1 ATOM 225 C CD2 . LEU A 0 30 . -29.759 -31.356 85.686 1.00 37.34 30 A 1 ATOM 226 N N . LYS A 0 31 . -30.487 -35.188 88.852 1.00 34.92 31 A 1 ATOM 227 C CA . LYS A 0 31 . -31.517 -36.135 89.273 1.00 34.92 31 A 1 ATOM 228 C C . LYS A 0 31 . -32.478 -36.280 88.099 1.00 34.92 31 A 1 ATOM 229 C CB . LYS A 0 31 . -32.264 -35.621 90.517 1.00 34.92 31 A 1 ATOM 230 O O . LYS A 0 31 . -33.065 -35.290 87.669 1.00 34.92 31 A 1 ATOM 231 C CG . LYS A 0 31 . -31.543 -35.947 91.833 1.00 34.92 31 A 1 ATOM 232 C CD . LYS A 0 31 . -32.341 -35.401 93.027 1.00 34.92 31 A 1 ATOM 233 C CE . LYS A 0 31 . -31.721 -35.846 94.357 1.00 34.92 31 A 1 ATOM 234 N NZ . LYS A 0 31 . -32.465 -35.288 95.516 1.00 34.92 31 A 1 ATOM 235 N N . ALA A 0 32 . -32.609 -37.497 87.581 1.00 41.76 32 A 1 ATOM 236 C CA . ALA A 0 32 . -33.664 -37.827 86.642 1.00 41.76 32 A 1 ATOM 237 C C . ALA A 0 32 . -34.992 -37.513 87.337 1.00 41.76 32 A 1 ATOM 238 C CB . ALA A 0 32 . -33.533 -39.303 86.244 1.00 41.76 32 A 1 ATOM 239 O O . ALA A 0 32 . -35.367 -38.194 88.295 1.00 41.76 32 A 1 ATOM 240 N N . ILE A 0 33 . -35.658 -36.443 86.901 1.00 36.00 33 A 1 ATOM 241 C CA . ILE A 0 33 . -37.034 -36.147 87.286 1.00 36.00 33 A 1 ATOM 242 C C . ILE A 0 33 . -37.864 -37.281 86.689 1.00 36.00 33 A 1 ATOM 243 C CB . ILE A 0 33 . -37.467 -34.735 86.823 1.00 36.00 33 A 1 ATOM 244 O O . ILE A 0 33 . -38.256 -37.263 85.527 1.00 36.00 33 A 1 ATOM 245 C CG1 . ILE A 0 33 . -36.577 -33.656 87.489 1.00 36.00 33 A 1 ATOM 246 C CG2 . ILE A 0 33 . -38.950 -34.496 87.165 1.00 36.00 33 A 1 ATOM 247 C CD1 . ILE A 0 33 . -36.807 -32.235 86.960 1.00 36.00 33 A 1 ATOM 248 N N . SER A 0 34 . -38.044 -38.326 87.486 1.00 38.41 34 A 1 ATOM 249 C CA . SER A 0 34 . -38.940 -39.446 87.230 1.00 38.41 34 A 1 ATOM 250 C C . SER A 0 34 . -40.314 -39.078 87.781 1.00 38.41 34 A 1 ATOM 251 C CB . SER A 0 34 . -38.365 -40.765 87.772 1.00 38.41 34 A 1 ATOM 252 O O . SER A 0 34 . -40.855 -39.745 88.646 1.00 38.41 34 A 1 ATOM 253 O OG . SER A 0 34 . -37.629 -40.585 88.971 1.00 38.41 34 A 1 ATOM 254 N N . ASP A 0 35 . -40.853 -37.975 87.265 1.00 39.66 35 A 1 ATOM 255 C CA . ASP A 0 35 . -42.265 -37.608 87.370 1.00 39.66 35 A 1 ATOM 256 C C . ASP A 0 35 . -42.716 -37.111 85.991 1.00 39.66 35 A 1 ATOM 257 C CB . ASP A 0 35 . -42.529 -36.634 88.541 1.00 39.66 35 A 1 ATOM 258 O O . ASP A 0 35 . -43.092 -35.964 85.765 1.00 39.66 35 A 1 ATOM 259 C CG . ASP A 0 35 . -43.194 -37.302 89.756 1.00 39.66 35 A 1 ATOM 260 O OD1 . ASP A 0 35 . -43.912 -38.315 89.570 1.00 39.66 35 A 1 ATOM 261 O OD2 . ASP A 0 35 . -43.031 -36.744 90.863 1.00 39.66 35 A 1 ATOM 262 N N . VAL A 0 36 . -42.623 -38.004 85.004 1.00 40.17 36 A 1 ATOM 263 C CA . VAL A 0 36 . -43.171 -37.789 83.658 1.00 40.17 36 A 1 ATOM 264 C C . VAL A 0 36 . -44.655 -38.165 83.694 1.00 40.17 36 A 1 ATOM 265 C CB . VAL A 0 36 . -42.337 -38.514 82.579 1.00 40.17 36 A 1 ATOM 266 O O . VAL A 0 36 . -45.096 -39.153 83.114 1.00 40.17 36 A 1 ATOM 267 C CG1 . VAL A 0 36 . -42.888 -38.293 81.161 1.00 40.17 36 A 1 ATOM 268 C CG2 . VAL A 0 36 . -40.886 -38.006 82.596 1.00 40.17 36 A 1 ATOM 269 N N . LYS A 0 37 . -45.440 -37.392 84.447 1.00 37.70 37 A 1 ATOM 270 C CA . LYS A 0 37 . -46.907 -37.396 84.403 1.00 37.70 37 A 1 ATOM 271 C C . LYS A 0 37 . -47.359 -35.984 84.059 1.00 37.70 37 A 1 ATOM 272 C CB . LYS A 0 37 . -47.512 -37.876 85.734 1.00 37.70 37 A 1 ATOM 273 O O . LYS A 0 37 . -47.510 -35.147 84.938 1.00 37.70 37 A 1 ATOM 274 C CG . LYS A 0 37 . -47.518 -39.405 85.872 1.00 37.70 37 A 1 ATOM 275 C CD . LYS A 0 37 . -48.285 -39.801 87.140 1.00 37.70 37 A 1 ATOM 276 C CE . LYS A 0 37 . -48.352 -41.323 87.282 1.00 37.70 37 A 1 ATOM 277 N NZ . LYS A 0 37 . -49.046 -41.707 88.537 1.00 37.70 37 A 1 ATOM 278 N N . GLY A 0 38 . -47.535 -35.725 82.766 1.00 45.32 38 A 1 ATOM 279 C CA . GLY A 0 38 . -48.078 -34.456 82.277 1.00 45.32 38 A 1 ATOM 280 C C . GLY A 0 38 . -47.294 -33.790 81.153 1.00 45.32 38 A 1 ATOM 281 O O . GLY A 0 38 . -47.684 -32.703 80.743 1.00 45.32 38 A 1 ATOM 282 N N . LEU A 0 39 . -46.227 -34.406 80.625 1.00 40.67 39 A 1 ATOM 283 C CA . LEU A 0 39 . -45.668 -33.928 79.360 1.00 40.67 39 A 1 ATOM 284 C C . LEU A 0 39 . -46.717 -34.155 78.255 1.00 40.67 39 A 1 ATOM 285 C CB . LEU A 0 39 . -44.317 -34.592 79.033 1.00 40.67 39 A 1 ATOM 286 O O . LEU A 0 39 . -47.142 -35.303 78.079 1.00 40.67 39 A 1 ATOM 287 C CG . LEU A 0 39 . -43.125 -33.834 79.663 1.00 40.67 39 A 1 ATOM 288 C CD1 . LEU A 0 39 . -42.360 -34.696 80.662 1.00 40.67 39 A 1 ATOM 289 C CD2 . LEU A 0 39 . -42.141 -33.369 78.590 1.00 40.67 39 A 1 ATOM 290 N N . PRO A 0 40 . -47.167 -33.099 77.550 1.00 49.68 40 A 1 ATOM 291 C CA . PRO A 0 40 . -48.096 -33.252 76.441 1.00 49.68 40 A 1 ATOM 292 C C . PRO A 0 40 . -47.528 -34.263 75.444 1.00 49.68 40 A 1 ATOM 293 C CB . PRO A 0 40 . -48.318 -31.851 75.858 1.00 49.68 40 A 1 ATOM 294 O O . PRO A 0 40 . -46.322 -34.295 75.188 1.00 49.68 40 A 1 ATOM 295 C CG . PRO A 0 40 . -47.204 -30.989 76.453 1.00 49.68 40 A 1 ATOM 296 C CD . PRO A 0 40 . -46.794 -31.706 77.729 1.00 49.68 40 A 1 ATOM 297 N N . SER A 0 41 . -48.393 -35.139 74.926 1.00 57.52 41 A 1 ATOM 298 C CA . SER A 0 41 . -47.985 -36.131 73.922 1.00 57.52 41 A 1 ATOM 299 C C . SER A 0 41 . -47.255 -35.428 72.771 1.00 57.52 41 A 1 ATOM 300 C CB . SER A 0 41 . -49.201 -36.914 73.409 1.00 57.52 41 A 1 ATOM 301 O O . SER A 0 41 . -47.614 -34.301 72.428 1.00 57.52 41 A 1 ATOM 302 O OG . SER A 0 41 . -50.135 -36.054 72.779 1.00 57.52 41 A 1 ATOM 303 N N . ALA A 0 42 . -46.258 -36.071 72.152 1.00 61.27 42 A 1 ATOM 304 C CA . ALA A 0 42 . -45.559 -35.500 70.991 1.00 61.27 42 A 1 ATOM 305 C C . ALA A 0 42 . -46.556 -34.972 69.932 1.00 61.27 42 A 1 ATOM 306 C CB . ALA A 0 42 . -44.628 -36.577 70.417 1.00 61.27 42 A 1 ATOM 307 O O . ALA A 0 42 . -46.400 -33.878 69.403 1.00 61.27 42 A 1 ATOM 308 N N . SER A 0 43 . -47.677 -35.676 69.741 1.00 66.63 43 A 1 ATOM 309 C CA . SER A 0 43 . -48.801 -35.246 68.901 1.00 66.63 43 A 1 ATOM 310 C C . SER A 0 43 . -49.478 -33.933 69.328 1.00 66.63 43 A 1 ATOM 311 C CB . SER A 0 43 . -49.848 -36.366 68.845 1.00 66.63 43 A 1 ATOM 312 O O . SER A 0 43 . -49.840 -33.146 68.460 1.00 66.63 43 A 1 ATOM 313 O OG . SER A 0 43 . -50.019 -37.015 70.099 1.00 66.63 43 A 1 ATOM 314 N N . GLN A 0 44 . -49.657 -33.670 70.628 1.00 69.83 44 A 1 ATOM 315 C CA . GLN A 0 44 . -50.246 -32.413 71.121 1.00 69.83 44 A 1 ATOM 316 C C . GLN A 0 44 . -49.275 -31.239 70.979 1.00 69.83 44 A 1 ATOM 317 C CB . GLN A 0 44 . -50.669 -32.553 72.590 1.00 69.83 44 A 1 ATOM 318 O O . GLN A 0 44 . -49.668 -30.194 70.469 1.00 69.83 44 A 1 ATOM 319 C CG . GLN A 0 44 . -52.049 -33.204 72.740 1.00 69.83 44 A 1 ATOM 320 C CD . GLN A 0 44 . -52.401 -33.476 74.200 1.00 69.83 44 A 1 ATOM 321 N NE2 . GLN A 0 44 . -53.665 -33.624 74.524 1.00 69.83 44 A 1 ATOM 322 O OE1 . GLN A 0 44 . -51.546 -33.631 75.060 1.00 69.83 44 A 1 ATOM 323 N N . ILE A 0 45 . -48.000 -31.429 71.353 1.00 65.06 45 A 1 ATOM 324 C CA . ILE A 0 45 . -46.956 -30.403 71.171 1.00 65.06 45 A 1 ATOM 325 C C . ILE A 0 45 . -46.857 -30.025 69.691 1.00 65.06 45 A 1 ATOM 326 C CB . ILE A 0 45 . -45.584 -30.884 71.701 1.00 65.06 45 A 1 ATOM 327 O O . ILE A 0 45 . -46.788 -28.847 69.350 1.00 65.06 45 A 1 ATOM 328 C CG1 . ILE A 0 45 . -45.662 -31.172 73.213 1.00 65.06 45 A 1 ATOM 329 C CG2 . ILE A 0 45 . -44.493 -29.830 71.414 1.00 65.06 45 A 1 ATOM 330 C CD1 . ILE A 0 45 . -44.384 -31.770 73.819 1.00 65.06 45 A 1 ATOM 331 N N . PHE A 0 46 . -46.907 -31.021 68.805 1.00 73.58 46 A 1 ATOM 332 C CA . PHE A 0 46 . -46.943 -30.785 67.370 1.00 73.58 46 A 1 ATOM 333 C C . PHE A 0 46 . -48.175 -30.011 66.925 1.00 73.58 46 A 1 ATOM 334 C CB . PHE A 0 46 . -46.858 -32.117 66.644 1.00 73.58 46 A 1 ATOM 335 O O . PHE A 0 46 . -48.019 -29.051 66.181 1.00 73.58 46 A 1 ATOM 336 C CG . PHE A 0 46 . -46.960 -32.004 65.136 1.00 73.58 46 A 1 ATOM 337 C CD1 . PHE A 0 46 . -48.201 -32.159 64.491 1.00 73.58 46 A 1 ATOM 338 C CD2 . PHE A 0 46 . -45.814 -31.708 64.379 1.00 73.58 46 A 1 ATOM 339 C CE1 . PHE A 0 46 . -48.294 -32.007 63.096 1.00 73.58 46 A 1 ATOM 340 C CE2 . PHE A 0 46 . -45.903 -31.568 62.983 1.00 73.58 46 A 1 ATOM 341 C CZ . PHE A 0 46 . -47.145 -31.708 62.344 1.00 73.58 46 A 1 ATOM 342 N N . GLN A 0 47 . -49.381 -30.391 67.358 1.00 79.25 47 A 1 ATOM 343 C CA . GLN A 0 47 . -50.601 -29.689 66.951 1.00 79.25 47 A 1 ATOM 344 C C . GLN A 0 47 . -50.560 -28.212 67.349 1.00 79.25 47 A 1 ATOM 345 C CB . GLN A 0 47 . -51.845 -30.384 67.522 1.00 79.25 47 A 1 ATOM 346 O O . GLN A 0 47 . -50.788 -27.359 66.491 1.00 79.25 47 A 1 ATOM 347 C CG . GLN A 0 47 . -52.246 -31.588 66.659 1.00 79.25 47 A 1 ATOM 348 C CD . GLN A 0 47 . -53.476 -32.325 67.180 1.00 79.25 47 A 1 ATOM 349 N NE2 . GLN A 0 47 . -53.990 -33.276 66.432 1.00 79.25 47 A 1 ATOM 350 O OE1 . GLN A 0 47 . -54.011 -32.083 68.248 1.00 79.25 47 A 1 ATOM 351 N N . ASP A 0 48 . -50.194 -27.901 68.592 1.00 82.25 48 A 1 ATOM 352 C CA . ASP A 0 48 . -50.158 -26.523 69.088 1.00 82.25 48 A 1 ATOM 353 C C . ASP A 0 48 . -49.064 -25.691 68.399 1.00 82.25 48 A 1 ATOM 354 C CB . ASP A 0 48 . -49.969 -26.526 70.615 1.00 82.25 48 A 1 ATOM 355 O O . ASP A 0 48 . -49.330 -24.588 67.904 1.00 82.25 48 A 1 ATOM 356 C CG . ASP A 0 48 . -51.192 -27.025 71.395 1.00 82.25 48 A 1 ATOM 357 O OD1 . ASP A 0 48 . -52.299 -27.058 70.811 1.00 82.25 48 A 1 ATOM 358 O OD2 . ASP A 0 48 . -51.016 -27.308 72.601 1.00 82.25 48 A 1 ATOM 359 N N . SER A 0 49 . -47.841 -26.226 68.300 1.00 84.55 49 A 1 ATOM 360 C CA . SER A 0 49 . -46.718 -25.552 67.636 1.00 84.55 49 A 1 ATOM 361 C C . SER A 0 49 . -46.948 -25.395 66.131 1.00 84.55 49 A 1 ATOM 362 C CB . SER A 0 49 . -45.413 -26.309 67.903 1.00 84.55 49 A 1 ATOM 363 O O . SER A 0 49 . -46.663 -24.336 65.568 1.00 84.55 49 A 1 ATOM 364 O OG . SER A 0 49 . -45.060 -26.137 69.259 1.00 84.55 49 A 1 ATOM 365 N N . CYS A 0 50 . -47.516 -26.408 65.470 1.00 86.14 50 A 1 ATOM 366 C CA . CYS A 0 50 . -47.853 -26.352 64.050 1.00 86.14 50 A 1 ATOM 367 C C . CYS A 0 50 . -48.951 -25.314 63.798 1.00 86.14 50 A 1 ATOM 368 C CB . CYS A 0 50 . -48.244 -27.750 63.548 1.00 86.14 50 A 1 ATOM 369 O O . CYS A 0 50 . -48.782 -24.466 62.927 1.00 86.14 50 A 1 ATOM 370 S SG . CYS A 0 50 . -48.421 -27.753 61.740 1.00 86.14 50 A 1 ATOM 371 N N . LEU A 0 51 . -50.022 -25.285 64.601 1.00 87.01 51 A 1 ATOM 372 C CA . LEU A 0 51 . -51.080 -24.270 64.502 1.00 87.01 51 A 1 ATOM 373 C C . LEU A 0 51 . -50.533 -22.847 64.666 1.00 87.01 51 A 1 ATOM 374 C CB . LEU A 0 51 . -52.166 -24.554 65.560 1.00 87.01 51 A 1 ATOM 375 O O . LEU A 0 51 . -50.885 -21.967 63.876 1.00 87.01 51 A 1 ATOM 376 C CG . LEU A 0 51 . -53.272 -25.485 65.034 1.00 87.01 51 A 1 ATOM 377 C CD1 . LEU A 0 51 . -53.981 -26.213 66.173 1.00 87.01 51 A 1 ATOM 378 C CD2 . LEU A 0 51 . -54.331 -24.667 64.283 1.00 87.01 51 A 1 ATOM 379 N N . LYS A 0 52 . -49.644 -22.613 65.643 1.00 89.42 52 A 1 ATOM 380 C CA . LYS A 0 52 . -48.961 -21.317 65.808 1.00 89.42 52 A 1 ATOM 381 C C . LYS A 0 52 . -48.160 -20.935 64.561 1.00 89.42 52 A 1 ATOM 382 C CB . LYS A 0 52 . -48.034 -21.349 67.032 1.00 89.42 52 A 1 ATOM 383 O O . LYS A 0 52 . -48.272 -19.808 64.082 1.00 89.42 52 A 1 ATOM 384 C CG . LYS A 0 52 . -48.769 -21.215 68.374 1.00 89.42 52 A 1 ATOM 385 C CD . LYS A 0 52 . -47.723 -21.197 69.497 1.00 89.42 52 A 1 ATOM 386 C CE . LYS A 0 52 . -48.328 -20.960 70.882 1.00 89.42 52 A 1 ATOM 387 N NZ . LYS A 0 52 . -47.247 -20.783 71.888 1.00 89.42 52 A 1 ATOM 388 N N . LEU A 0 53 . -47.397 -21.873 64.000 1.00 91.84 53 A 1 ATOM 389 C CA . LEU A 0 53 . -46.599 -21.650 62.790 1.00 91.84 53 A 1 ATOM 390 C C . LEU A 0 53 . -47.462 -21.391 61.551 1.00 91.84 53 A 1 ATOM 391 C CB . LEU A 0 53 . -45.678 -22.860 62.568 1.00 91.84 53 A 1 ATOM 392 O O . LEU A 0 53 . -47.153 -20.492 60.767 1.00 91.84 53 A 1 ATOM 393 C CG . LEU A 0 53 . -44.508 -22.929 63.560 1.00 91.84 53 A 1 ATOM 394 C CD1 . LEU A 0 53 . -43.842 -24.297 63.458 1.00 91.84 53 A 1 ATOM 395 C CD2 . LEU A 0 53 . -43.464 -21.858 63.258 1.00 91.84 53 A 1 ATOM 396 N N . GLN A 0 54 . -48.563 -22.124 61.379 1.00 90.81 54 A 1 ATOM 397 C CA . GLN A 0 54 . -49.515 -21.902 60.290 1.00 90.81 54 A 1 ATOM 398 C C . GLN A 0 54 . -50.156 -20.513 60.392 1.00 90.81 54 A 1 ATOM 399 C CB . GLN A 0 54 . -50.620 -22.964 60.319 1.00 90.81 54 A 1 ATOM 400 O O . GLN A 0 54 . -50.201 -19.791 59.396 1.00 90.81 54 A 1 ATOM 401 C CG . GLN A 0 54 . -50.184 -24.397 59.964 1.00 90.81 54 A 1 ATOM 402 C CD . GLN A 0 54 . -51.375 -25.352 59.999 1.00 90.81 54 A 1 ATOM 403 N NE2 . GLN A 0 54 . -51.243 -26.563 59.522 1.00 90.81 54 A 1 ATOM 404 O OE1 . GLN A 0 54 . -52.467 -25.023 60.432 1.00 90.81 54 A 1 ATOM 405 N N . LYS A 0 55 . -50.606 -20.113 61.592 1.00 90.15 55 A 1 ATOM 406 C CA . LYS A 0 55 . -51.160 -18.773 61.846 1.00 90.15 55 A 1 ATOM 407 C C . LYS A 0 55 . -50.140 -17.679 61.550 1.00 90.15 55 A 1 ATOM 408 C CB . LYS A 0 55 . -51.644 -18.651 63.297 1.00 90.15 55 A 1 ATOM 409 O O . LYS A 0 55 . -50.457 -16.754 60.810 1.00 90.15 55 A 1 ATOM 410 C CG . LYS A 0 55 . -52.983 -19.356 63.547 1.00 90.15 55 A 1 ATOM 411 C CD . LYS A 0 55 . -53.385 -19.137 65.009 1.00 90.15 55 A 1 ATOM 412 C CE . LYS A 0 55 . -54.739 -19.772 65.330 1.00 90.15 55 A 1 ATOM 413 N NZ . LYS A 0 55 . -55.150 -19.426 66.714 1.00 90.15 55 A 1 ATOM 414 N N . ALA A 0 56 . -48.909 -17.818 62.043 1.00 91.14 56 A 1 ATOM 415 C CA . ALA A 0 56 . -47.836 -16.864 61.772 1.00 91.14 56 A 1 ATOM 416 C C . ALA A 0 56 . -47.524 -16.754 60.272 1.00 91.14 56 A 1 ATOM 417 C CB . ALA A 0 56 . -46.598 -17.290 62.565 1.00 91.14 56 A 1 ATOM 418 O O . ALA A 0 56 . -47.392 -15.654 59.743 1.00 91.14 56 A 1 ATOM 419 N N . THR A 0 57 . -47.469 -17.884 59.562 1.00 92.62 57 A 1 ATOM 420 C CA . THR A 0 57 . -47.233 -17.909 58.109 1.00 92.62 57 A 1 ATOM 421 C C . THR A 0 57 . -48.358 -17.198 57.353 1.00 92.62 57 A 1 ATOM 422 C CB . THR A 0 57 . -47.098 -19.351 57.601 1.00 92.62 57 A 1 ATOM 423 O O . THR A 0 57 . -48.090 -16.372 56.481 1.00 92.62 57 A 1 ATOM 424 C CG2 . THR A 0 57 . -46.671 -19.407 56.138 1.00 92.62 57 A 1 ATOM 425 O OG1 . THR A 0 57 . -46.103 -20.035 58.322 1.00 92.62 57 A 1 ATOM 426 N N . LYS A 0 58 . -49.621 -17.469 57.713 1.00 92.75 58 A 1 ATOM 427 C CA . LYS A 0 58 . -50.789 -16.794 57.129 1.00 92.75 58 A 1 ATOM 428 C C . LYS A 0 58 . -50.787 -15.293 57.431 1.00 92.75 58 A 1 ATOM 429 C CB . LYS A 0 58 . -52.091 -17.471 57.592 1.00 92.75 58 A 1 ATOM 430 O O . LYS A 0 58 . -51.010 -14.516 56.510 1.00 92.75 58 A 1 ATOM 431 C CG . LYS A 0 58 . -52.287 -18.830 56.899 1.00 92.75 58 A 1 ATOM 432 C CD . LYS A 0 58 . -53.601 -19.520 57.298 1.00 92.75 58 A 1 ATOM 433 C CE . LYS A 0 58 . -53.720 -20.826 56.496 1.00 92.75 58 A 1 ATOM 434 N NZ . LYS A 0 58 . -55.035 -21.499 56.642 1.00 92.75 58 A 1 ATOM 435 N N . ALA A 0 59 . -50.440 -14.880 58.651 1.00 91.53 59 A 1 ATOM 436 C CA . ALA A 0 59 . -50.298 -13.468 59.010 1.00 91.53 59 A 1 ATOM 437 C C . ALA A 0 59 . -49.225 -12.769 58.154 1.00 91.53 59 A 1 ATOM 438 C CB . ALA A 0 59 . -49.995 -13.362 60.510 1.00 91.53 59 A 1 ATOM 439 O O . ALA A 0 59 . -49.488 -11.721 57.566 1.00 91.53 59 A 1 ATOM 440 N N . VAL A 0 60 . -48.052 -13.391 57.957 1.00 91.97 60 A 1 ATOM 441 C CA . VAL A 0 60 . -47.013 -12.863 57.049 1.00 91.97 60 A 1 ATOM 442 C C . VAL A 0 60 . -47.542 -12.717 55.616 1.00 91.97 60 A 1 ATOM 443 C CB . VAL A 0 60 . -45.740 -13.737 57.075 1.00 91.97 60 A 1 ATOM 444 O O . VAL A 0 60 . -47.295 -11.702 54.956 1.00 91.97 60 A 1 ATOM 445 C CG1 . VAL A 0 60 . -44.729 -13.295 56.005 1.00 91.97 60 A 1 ATOM 446 C CG2 . VAL A 0 60 . -45.036 -13.643 58.434 1.00 91.97 60 A 1 ATOM 447 N N . PHE A 0 61 . -48.309 -13.695 55.129 1.00 92.04 61 A 1 ATOM 448 C CA . PHE A 0 61 . -48.932 -13.630 53.808 1.00 92.04 61 A 1 ATOM 449 C C . PHE A 0 61 . -50.025 -12.569 53.684 1.00 92.04 61 A 1 ATOM 450 C CB . PHE A 0 61 . -49.453 -15.012 53.402 1.00 92.04 61 A 1 ATOM 451 O O . PHE A 0 61 . -50.118 -11.941 52.629 1.00 92.04 61 A 1 ATOM 452 C CG . PHE A 0 61 . -48.399 -16.012 52.964 1.00 92.04 61 A 1 ATOM 453 C CD1 . PHE A 0 61 . -47.262 -15.609 52.231 1.00 92.04 61 A 1 ATOM 454 C CD2 . PHE A 0 61 . -48.579 -17.377 53.254 1.00 92.04 61 A 1 ATOM 455 C CE1 . PHE A 0 61 . -46.303 -16.547 51.830 1.00 92.04 61 A 1 ATOM 456 C CE2 . PHE A 0 61 . -47.623 -18.319 52.833 1.00 92.04 61 A 1 ATOM 457 C CZ . PHE A 0 61 . -46.486 -17.903 52.129 1.00 92.04 61 A 1 ATOM 458 N N . LEU A 0 62 . -50.784 -12.293 54.740 1.00 89.68 62 A 1 ATOM 459 C CA . LEU A 0 62 . -51.777 -11.216 54.781 1.00 89.68 62 A 1 ATOM 460 C C . LEU A 0 62 . -51.166 -9.842 55.099 1.00 89.68 62 A 1 ATOM 461 C CB . LEU A 0 62 . -52.895 -11.605 55.763 1.00 89.68 62 A 1 ATOM 462 O O . LEU A 0 62 . -51.861 -8.835 55.021 1.00 89.68 62 A 1 ATOM 463 C CG . LEU A 0 62 . -53.712 -12.838 55.329 1.00 89.68 62 A 1 ATOM 464 C CD1 . LEU A 0 62 . -54.704 -13.210 56.427 1.00 89.68 62 A 1 ATOM 465 C CD2 . LEU A 0 62 . -54.489 -12.604 54.028 1.00 89.68 62 A 1 ATOM 466 N N . SER A 0 63 . -49.855 -9.780 55.370 1.00 88.21 63 A 1 ATOM 467 C CA . SER A 0 63 . -49.173 -8.570 55.851 1.00 88.21 63 A 1 ATOM 468 C C . SER A 0 63 . -49.734 -8.054 57.185 1.00 88.21 63 A 1 ATOM 469 C CB . SER A 0 63 . -49.104 -7.489 54.758 1.00 88.21 63 A 1 ATOM 470 O O . SER A 0 63 . -49.731 -6.854 57.447 1.00 88.21 63 A 1 ATOM 471 O OG . SER A 0 63 . -48.269 -7.934 53.695 1.00 88.21 63 A 1 ATOM 472 N N . GLU A 0 64 . -50.175 -8.979 58.034 1.00 90.88 64 A 1 ATOM 473 C CA . GLU A 0 64 . -50.679 -8.745 59.386 1.00 90.88 64 A 1 ATOM 474 C C . GLU A 0 64 . -49.567 -8.952 60.436 1.00 90.88 64 A 1 ATOM 475 C CB . GLU A 0 64 . -51.868 -9.684 59.643 1.00 90.88 64 A 1 ATOM 476 O O . GLU A 0 64 . -48.598 -9.680 60.184 1.00 90.88 64 A 1 ATOM 477 C CG . GLU A 0 64 . -53.100 -9.288 58.812 1.00 90.88 64 A 1 ATOM 478 C CD . GLU A 0 64 . -54.283 -10.257 58.969 1.00 90.88 64 A 1 ATOM 479 O OE1 . GLU A 0 64 . -55.349 -9.948 58.392 1.00 90.88 64 A 1 ATOM 480 O OE2 . GLU A 0 64 . -54.112 -11.314 59.619 1.00 90.88 64 A 1 ATOM 481 N N . PRO A 0 65 . -49.664 -8.312 61.619 1.00 86.65 65 A 1 ATOM 482 C CA . PRO A 0 65 . -48.701 -8.510 62.696 1.00 86.65 65 A 1 ATOM 483 C C . PRO A 0 65 . -48.734 -9.954 63.213 1.00 86.65 65 A 1 ATOM 484 C CB . PRO A 0 65 . -49.071 -7.491 63.778 1.00 86.65 65 A 1 ATOM 485 O O . PRO A 0 65 . -49.793 -10.534 63.435 1.00 86.65 65 A 1 ATOM 486 C CG . PRO A 0 65 . -50.565 -7.264 63.555 1.00 86.65 65 A 1 ATOM 487 C CD . PRO A 0 65 . -50.721 -7.404 62.042 1.00 86.65 65 A 1 ATOM 488 N N . VAL A 0 66 . -47.552 -10.528 63.432 1.00 86.02 66 A 1 ATOM 489 C CA . VAL A 0 66 . -47.399 -11.884 63.970 1.00 86.02 66 A 1 ATOM 490 C C . VAL A 0 66 . -47.467 -11.829 65.500 1.00 86.02 66 A 1 ATOM 491 C CB . VAL A 0 66 . -46.087 -12.514 63.468 1.00 86.02 66 A 1 ATOM 492 O O . VAL A 0 66 . -46.684 -11.114 66.118 1.00 86.02 66 A 1 ATOM 493 C CG1 . VAL A 0 66 . -45.958 -13.959 63.939 1.00 86.02 66 A 1 ATOM 494 C CG2 . VAL A 0 66 . -46.006 -12.541 61.932 1.00 86.02 66 A 1 ATOM 495 N N . GLU A 0 67 . -48.393 -12.579 66.106 1.00 84.51 67 A 1 ATOM 496 C CA . GLU A 0 67 . -48.649 -12.568 67.562 1.00 84.51 67 A 1 ATOM 497 C C . GLU A 0 67 . -47.472 -13.106 68.397 1.00 84.51 67 A 1 ATOM 498 C CB . GLU A 0 67 . -49.897 -13.418 67.871 1.00 84.51 67 A 1 ATOM 499 O O . GLU A 0 67 . -47.228 -12.643 69.511 1.00 84.51 67 A 1 ATOM 500 C CG . GLU A 0 67 . -51.198 -12.878 67.251 1.00 84.51 67 A 1 ATOM 501 C CD . GLU A 0 67 . -52.428 -13.762 67.546 1.00 84.51 67 A 1 ATOM 502 O OE1 . GLU A 0 67 . -53.556 -13.288 67.293 1.00 84.51 67 A 1 ATOM 503 O OE2 . GLU A 0 67 . -52.254 -14.930 67.972 1.00 84.51 67 A 1 ATOM 504 N N . SER A 0 68 . -46.733 -14.077 67.854 1.00 84.14 68 A 1 ATOM 505 C CA . SER A 0 68 . -45.566 -14.697 68.491 1.00 84.14 68 A 1 ATOM 506 C C . SER A 0 68 . -44.257 -14.063 68.026 1.00 84.14 68 A 1 ATOM 507 C CB . SER A 0 68 . -45.531 -16.200 68.208 1.00 84.14 68 A 1 ATOM 508 O O . SER A 0 68 . -44.111 -13.641 66.878 1.00 84.14 68 A 1 ATOM 509 O OG . SER A 0 68 . -46.479 -16.886 68.996 1.00 84.14 68 A 1 ATOM 510 N N . THR A 0 69 . -43.250 -14.064 68.902 1.00 89.03 69 A 1 ATOM 511 C CA . THR A 0 69 . -41.903 -13.599 68.534 1.00 89.03 69 A 1 ATOM 512 C C . THR A 0 69 . -41.255 -14.536 67.509 1.00 89.03 69 A 1 ATOM 513 C CB . THR A 0 69 . -40.978 -13.431 69.749 1.00 89.03 69 A 1 ATOM 514 O O . THR A 0 69 . -41.486 -15.746 67.523 1.00 89.03 69 A 1 ATOM 515 C CG2 . THR A 0 69 . -41.563 -12.518 70.825 1.00 89.03 69 A 1 ATOM 516 O OG1 . THR A 0 69 . -40.680 -14.675 70.335 1.00 89.03 69 A 1 ATOM 517 N N . LEU A 0 70 . -40.388 -14.004 66.639 1.00 87.20 70 A 1 ATOM 518 C CA . LEU A 0 70 . -39.660 -14.822 65.656 1.00 87.20 70 A 1 ATOM 519 C C . LEU A 0 70 . -38.812 -15.920 66.321 1.00 87.20 70 A 1 ATOM 520 C CB . LEU A 0 70 . -38.770 -13.924 64.775 1.00 87.20 70 A 1 ATOM 521 O O . LEU A 0 70 . -38.672 -17.001 65.761 1.00 87.20 70 A 1 ATOM 522 C CG . LEU A 0 70 . -39.524 -12.932 63.870 1.00 87.20 70 A 1 ATOM 523 C CD1 . LEU A 0 70 . -38.516 -12.055 63.125 1.00 87.20 70 A 1 ATOM 524 C CD2 . LEU A 0 70 . -40.396 -13.632 62.828 1.00 87.20 70 A 1 ATOM 525 N N . GLU A 0 71 . -38.288 -15.667 67.523 1.00 87.40 71 A 1 ATOM 526 C CA . GLU A 0 71 . -37.509 -16.639 68.298 1.00 87.40 71 A 1 ATOM 527 C C . GLU A 0 71 . -38.383 -17.761 68.879 1.00 87.40 71 A 1 ATOM 528 C CB . GLU A 0 71 . -36.792 -15.886 69.426 1.00 87.40 71 A 1 ATOM 529 O O . GLU A 0 71 . -37.954 -18.910 68.952 1.00 87.40 71 A 1 ATOM 530 C CG . GLU A 0 71 . -35.634 -16.686 70.043 1.00 87.40 71 A 1 ATOM 531 C CD . GLU A 0 71 . -35.129 -16.045 71.344 1.00 87.40 71 A 1 ATOM 532 O OE1 . GLU A 0 71 . -34.715 -16.814 72.240 1.00 87.40 71 A 1 ATOM 533 O OE2 . GLU A 0 71 . -35.295 -14.820 71.510 1.00 87.40 71 A 1 ATOM 534 N N . GLU A 0 72 . -39.616 -17.454 69.296 1.00 90.29 72 A 1 ATOM 535 C CA . GLU A 0 72 . -40.594 -18.475 69.700 1.00 90.29 72 A 1 ATOM 536 C C . GLU A 0 72 . -40.984 -19.347 68.504 1.00 90.29 72 A 1 ATOM 537 C CB . GLU A 0 72 . -41.838 -17.806 70.311 1.00 90.29 72 A 1 ATOM 538 O O . GLU A 0 72 . -40.986 -20.569 68.605 1.00 90.29 72 A 1 ATOM 539 C CG . GLU A 0 72 . -42.837 -18.822 70.899 1.00 90.29 72 A 1 ATOM 540 C CD . GLU A 0 72 . -44.199 -18.209 71.272 1.00 90.29 72 A 1 ATOM 541 O OE1 . GLU A 0 72 . -45.136 -19.000 71.569 1.00 90.29 72 A 1 ATOM 542 O OE2 . GLU A 0 72 . -44.348 -16.968 71.176 1.00 90.29 72 A 1 ATOM 543 N N . LEU A 0 73 . -41.261 -18.736 67.350 1.00 90.65 73 A 1 ATOM 544 C CA . LEU A 0 73 . -41.622 -19.482 66.146 1.00 90.65 73 A 1 ATOM 545 C C . LEU A 0 73 . -40.469 -20.363 65.660 1.00 90.65 73 A 1 ATOM 546 C CB . LEU A 0 73 . -42.071 -18.513 65.049 1.00 90.65 73 A 1 ATOM 547 O O . LEU A 0 73 . -40.686 -21.527 65.345 1.00 90.65 73 A 1 ATOM 548 C CG . LEU A 0 73 . -43.349 -17.735 65.385 1.00 90.65 73 A 1 ATOM 549 C CD1 . LEU A 0 73 . -43.559 -16.671 64.319 1.00 90.65 73 A 1 ATOM 550 C CD2 . LEU A 0 73 . -44.587 -18.636 65.417 1.00 90.65 73 A 1 ATOM 551 N N . TYR A 0 74 . -39.242 -19.845 65.658 1.00 90.64 74 A 1 ATOM 552 C CA . TYR A 0 74 . -38.065 -20.633 65.307 1.00 90.64 74 A 1 ATOM 553 C C . TYR A 0 74 . -37.876 -21.826 66.264 1.00 90.64 74 A 1 ATOM 554 C CB . TYR A 0 74 . -36.855 -19.696 65.261 1.00 90.64 74 A 1 ATOM 555 O O . TYR A 0 74 . -37.677 -22.945 65.798 1.00 90.64 74 A 1 ATOM 556 C CG . TYR A 0 74 . -35.574 -20.390 64.867 1.00 90.64 74 A 1 ATOM 557 C CD1 . TYR A 0 74 . -34.743 -20.904 65.875 1.00 90.64 74 A 1 ATOM 558 C CD2 . TYR A 0 74 . -35.226 -20.549 63.510 1.00 90.64 74 A 1 ATOM 559 C CE1 . TYR A 0 74 . -33.573 -21.591 65.534 1.00 90.64 74 A 1 ATOM 560 C CE2 . TYR A 0 74 . -34.059 -21.265 63.170 1.00 90.64 74 A 1 ATOM 561 O OH . TYR A 0 74 . -32.174 -22.588 63.886 1.00 90.64 74 A 1 ATOM 562 C CZ . TYR A 0 74 . -33.245 -21.809 64.184 1.00 90.64 74 A 1 ATOM 563 N N . ARG A 0 75 . -38.055 -21.634 67.582 1.00 89.86 75 A 1 ATOM 564 C CA . ARG A 0 75 . -38.047 -22.732 68.570 1.00 89.86 75 A 1 ATOM 565 C C . ARG A 0 75 . -39.152 -23.760 68.327 1.00 89.86 75 A 1 ATOM 566 C CB . ARG A 0 75 . -38.159 -22.176 69.995 1.00 89.86 75 A 1 ATOM 567 O O . ARG A 0 75 . -38.876 -24.951 68.352 1.00 89.86 75 A 1 ATOM 568 C CG . ARG A 0 75 . -36.800 -21.680 70.494 1.00 89.86 75 A 1 ATOM 569 C CD . ARG A 0 75 . -36.903 -21.135 71.921 1.00 89.86 75 A 1 ATOM 570 N NE . ARG A 0 75 . -37.393 -19.744 71.950 1.00 89.86 75 A 1 ATOM 571 N NH1 . ARG A 0 75 . -36.619 -19.243 74.056 1.00 89.86 75 A 1 ATOM 572 N NH2 . ARG A 0 75 . -37.419 -17.618 72.788 1.00 89.86 75 A 1 ATOM 573 C CZ . ARG A 0 75 . -37.155 -18.882 72.925 1.00 89.86 75 A 1 ATOM 574 N N . ASN A 0 76 . -40.366 -23.321 67.994 1.00 89.47 76 A 1 ATOM 575 C CA . ASN A 0 76 . -41.458 -24.232 67.637 1.00 89.47 76 A 1 ATOM 576 C C . ASN A 0 76 . -41.097 -25.103 66.418 1.00 89.47 76 A 1 ATOM 577 C CB . ASN A 0 76 . -42.737 -23.421 67.359 1.00 89.47 76 A 1 ATOM 578 O O . ASN A 0 76 . -41.470 -26.274 66.365 1.00 89.47 76 A 1 ATOM 579 C CG . ASN A 0 76 . -43.337 -22.759 68.587 1.00 89.47 76 A 1 ATOM 580 N ND2 . ASN A 0 76 . -44.136 -21.735 68.396 1.00 89.47 76 A 1 ATOM 581 O OD1 . ASN A 0 76 . -43.127 -23.135 69.723 1.00 89.47 76 A 1 ATOM 582 N N . VAL A 0 77 . -40.361 -24.554 65.441 1.00 90.95 77 A 1 ATOM 583 C CA . VAL A 0 77 . -39.839 -25.331 64.304 1.00 90.95 77 A 1 ATOM 584 C C . VAL A 0 77 . -38.795 -26.344 64.775 1.00 90.95 77 A 1 ATOM 585 C CB . VAL A 0 77 . -39.264 -24.424 63.194 1.00 90.95 77 A 1 ATOM 586 O O . VAL A 0 77 . -38.853 -27.497 64.348 1.00 90.95 77 A 1 ATOM 587 C CG1 . VAL A 0 77 . -38.654 -25.230 62.038 1.00 90.95 77 A 1 ATOM 588 C CG2 . VAL A 0 77 . -40.359 -23.547 62.582 1.00 90.95 77 A 1 ATOM 589 N N . GLU A 0 78 . -37.867 -25.950 65.652 1.00 88.91 78 A 1 ATOM 590 C CA . GLU A 0 78 . -36.871 -26.861 66.236 1.00 88.91 78 A 1 ATOM 591 C C . GLU A 0 78 . -37.533 -28.016 66.997 1.00 88.91 78 A 1 ATOM 592 C CB . GLU A 0 78 . -35.883 -26.118 67.156 1.00 88.91 78 A 1 ATOM 593 O O . GLU A 0 78 . -37.186 -29.172 66.754 1.00 88.91 78 A 1 ATOM 594 C CG . GLU A 0 78 . -34.995 -25.141 66.376 1.00 88.91 78 A 1 ATOM 595 C CD . GLU A 0 78 . -33.803 -24.594 67.176 1.00 88.91 78 A 1 ATOM 596 O OE1 . GLU A 0 78 . -32.769 -24.293 66.524 1.00 88.91 78 A 1 ATOM 597 O OE2 . GLU A 0 78 . -33.913 -24.452 68.414 1.00 88.91 78 A 1 ATOM 598 N N . ASP A 0 79 . -38.532 -27.728 67.833 1.00 87.46 79 A 1 ATOM 599 C CA . ASP A 0 79 . -39.259 -28.723 68.627 1.00 87.46 79 A 1 ATOM 600 C C . ASP A 0 79 . -39.985 -29.744 67.741 1.00 87.46 79 A 1 ATOM 601 C CB . ASP A 0 79 . -40.271 -28.018 69.547 1.00 87.46 79 A 1 ATOM 602 O O . ASP A 0 79 . -39.893 -30.954 67.967 1.00 87.46 79 A 1 ATOM 603 C CG . ASP A 0 79 . -39.637 -27.256 70.717 1.00 87.46 79 A 1 ATOM 604 O OD1 . ASP A 0 79 . -38.497 -27.600 71.102 1.00 87.46 79 A 1 ATOM 605 O OD2 . ASP A 0 79 . -40.346 -26.388 71.272 1.00 87.46 79 A 1 ATOM 606 N N . ILE A 0 80 . -40.662 -29.280 66.683 1.00 86.28 80 A 1 ATOM 607 C CA . ILE A 0 80 . -41.323 -30.164 65.711 1.00 86.28 80 A 1 ATOM 608 C C . ILE A 0 80 . -40.296 -31.031 64.971 1.00 86.28 80 A 1 ATOM 609 C CB . ILE A 0 80 . -42.172 -29.330 64.727 1.00 86.28 80 A 1 ATOM 610 O O . ILE A 0 80 . -40.504 -32.235 64.782 1.00 86.28 80 A 1 ATOM 611 C CG1 . ILE A 0 80 . -43.404 -28.743 65.453 1.00 86.28 80 A 1 ATOM 612 C CG2 . ILE A 0 80 . -42.601 -30.188 63.522 1.00 86.28 80 A 1 ATOM 613 C CD1 . ILE A 0 80 . -44.172 -27.726 64.603 1.00 86.28 80 A 1 ATOM 614 N N . CYS A 0 81 . -39.167 -30.445 64.569 1.00 86.29 81 A 1 ATOM 615 C CA . CYS A 0 81 . -38.113 -31.180 63.877 1.00 86.29 81 A 1 ATOM 616 C C . CYS A 0 81 . -37.425 -32.202 64.800 1.00 86.29 81 A 1 ATOM 617 C CB . CYS A 0 81 . -37.106 -30.192 63.284 1.00 86.29 81 A 1 ATOM 618 O O . CYS A 0 81 . -37.121 -33.311 64.356 1.00 86.29 81 A 1 ATOM 619 S SG . CYS A 0 81 . -37.869 -29.202 61.966 1.00 86.29 81 A 1 ATOM 620 N N . ALA A 0 82 . -37.236 -31.881 66.084 1.00 85.54 82 A 1 ATOM 621 C CA . ALA A 0 82 . -36.683 -32.787 67.092 1.00 85.54 82 A 1 ATOM 622 C C . ALA A 0 82 . -37.574 -34.022 67.313 1.00 85.54 82 A 1 ATOM 623 C CB . ALA A 0 82 . -36.484 -32.002 68.394 1.00 85.54 82 A 1 ATOM 624 O O . ALA A 0 82 . -37.072 -35.116 67.575 1.00 85.54 82 A 1 ATOM 625 N N . GLN A 0 83 . -38.887 -33.876 67.122 1.00 85.67 83 A 1 ATOM 626 C CA . GLN A 0 83 . -39.856 -34.974 67.167 1.00 85.67 83 A 1 ATOM 627 C C . GLN A 0 83 . -39.940 -35.784 65.859 1.00 85.67 83 A 1 ATOM 628 C CB . GLN A 0 83 . -41.224 -34.427 67.585 1.00 85.67 83 A 1 ATOM 629 O O . GLN A 0 83 . -40.809 -36.642 65.726 1.00 85.67 83 A 1 ATOM 630 C CG . GLN A 0 83 . -41.210 -33.855 69.010 1.00 85.67 83 A 1 ATOM 631 C CD . GLN A 0 83 . -42.547 -33.239 69.387 1.00 85.67 83 A 1 ATOM 632 N NE2 . GLN A 0 83 . -42.584 -32.372 70.370 1.00 85.67 83 A 1 ATOM 633 O OE1 . GLN A 0 83 . -43.584 -33.547 68.833 1.00 85.67 83 A 1 ATOM 634 N N . LYS A 0 84 . -39.032 -35.548 64.899 1.00 83.22 84 A 1 ATOM 635 C CA . LYS A 0 84 . -38.982 -36.198 63.575 1.00 83.22 84 A 1 ATOM 636 C C . LYS A 0 84 . -40.215 -35.951 62.688 1.00 83.22 84 A 1 ATOM 637 C CB . LYS A 0 84 . -38.647 -37.700 63.692 1.00 83.22 84 A 1 ATOM 638 O O . LYS A 0 84 . -40.358 -36.635 61.680 1.00 83.22 84 A 1 ATOM 639 C CG . LYS A 0 84 . -37.343 -37.996 64.445 1.00 83.22 84 A 1 ATOM 640 C CD . LYS A 0 84 . -37.092 -39.508 64.458 1.00 83.22 84 A 1 ATOM 641 C CE . LYS A 0 84 . -35.768 -39.816 65.160 1.00 83.22 84 A 1 ATOM 642 N NZ . LYS A 0 84 . -35.504 -41.275 65.180 1.00 83.22 84 A 1 ATOM 643 N N . MET A 0 85 . -41.038 -34.941 62.991 1.00 86.00 85 A 1 ATOM 644 C CA . MET A 0 85 . -42.235 -34.570 62.208 1.00 86.00 85 A 1 ATOM 645 C C . MET A 0 85 . -41.983 -33.441 61.194 1.00 86.00 85 A 1 ATOM 646 C CB . MET A 0 85 . -43.419 -34.275 63.131 1.00 86.00 85 A 1 ATOM 647 O O . MET A 0 85 . -42.823 -32.589 60.894 1.00 86.00 85 A 1 ATOM 648 C CG . MET A 0 85 . -43.957 -35.564 63.745 1.00 86.00 85 A 1 ATOM 649 S SD . MET A 0 85 . -45.459 -35.322 64.722 1.00 86.00 85 A 1 ATOM 650 C CE . MET A 0 85 . -44.685 -34.606 66.180 1.00 86.00 85 A 1 ATOM 651 N N . ILE A 0 86 . -40.760 -33.396 60.678 1.00 87.76 86 A 1 ATOM 652 C CA . ILE A 0 86 . -40.307 -32.387 59.721 1.00 87.76 86 A 1 ATOM 653 C C . ILE A 0 86 . -41.054 -32.461 58.381 1.00 87.76 86 A 1 ATOM 654 C CB . ILE A 0 86 . -38.783 -32.519 59.550 1.00 87.76 86 A 1 ATOM 655 O O . ILE A 0 86 . -41.338 -31.425 57.780 1.00 87.76 86 A 1 ATOM 656 C CG1 . ILE A 0 86 . -38.268 -31.431 58.586 1.00 87.76 86 A 1 ATOM 657 C CG2 . ILE A 0 86 . -38.382 -33.933 59.083 1.00 87.76 86 A 1 ATOM 658 C CD1 . ILE A 0 86 . -36.792 -31.071 58.760 1.00 87.76 86 A 1 ATOM 659 N N . MET A 0 87 . -41.403 -33.665 57.915 1.00 88.95 87 A 1 ATOM 660 C CA . MET A 0 87 . -42.093 -33.839 56.635 1.00 88.95 87 A 1 ATOM 661 C C . MET A 0 87 . -43.560 -33.416 56.720 1.00 88.95 87 A 1 ATOM 662 C CB . MET A 0 87 . -41.970 -35.282 56.128 1.00 88.95 87 A 1 ATOM 663 O O . MET A 0 87 . -44.054 -32.803 55.772 1.00 88.95 87 A 1 ATOM 664 C CG . MET A 0 87 . -40.540 -35.653 55.707 1.00 88.95 87 A 1 ATOM 665 S SD . MET A 0 87 . -39.750 -34.600 54.446 1.00 88.95 87 A 1 ATOM 666 C CE . MET A 0 87 . -40.864 -34.831 53.032 1.00 88.95 87 A 1 ATOM 667 N N . GLU A 0 88 . -44.253 -33.668 57.836 1.00 88.19 88 A 1 ATOM 668 C CA . GLU A 0 88 . -45.607 -33.151 58.053 1.00 88.19 88 A 1 ATOM 669 C C . GLU A 0 88 . -45.608 -31.619 58.089 1.00 88.19 88 A 1 ATOM 670 C CB . GLU A 0 88 . -46.230 -33.691 59.352 1.00 88.19 88 A 1 ATOM 671 O O . GLU A 0 88 . -46.447 -30.992 57.437 1.00 88.19 88 A 1 ATOM 672 C CG . GLU A 0 88 . -46.469 -35.211 59.377 1.00 88.19 88 A 1 ATOM 673 C CD . GLU A 0 88 . -45.306 -36.021 59.966 1.00 88.19 88 A 1 ATOM 674 O OE1 . GLU A 0 88 . -45.541 -37.195 60.320 1.00 88.19 88 A 1 ATOM 675 O OE2 . GLU A 0 88 . -44.175 -35.480 60.006 1.00 88.19 88 A 1 ATOM 676 N N . LEU A 0 89 . -44.634 -31.005 58.776 1.00 89.64 89 A 1 ATOM 677 C CA . LEU A 0 89 . -44.503 -29.547 58.825 1.00 89.64 89 A 1 ATOM 678 C C . LEU A 0 89 . -44.233 -28.947 57.440 1.00 89.64 89 A 1 ATOM 679 C CB . LEU A 0 89 . -43.397 -29.158 59.820 1.00 89.64 89 A 1 ATOM 680 O O . LEU A 0 89 . -44.892 -27.985 57.046 1.00 89.64 89 A 1 ATOM 681 C CG . LEU A 0 89 . -43.269 -27.636 60.040 1.00 89.64 89 A 1 ATOM 682 C CD1 . LEU A 0 89 . -44.559 -27.040 60.614 1.00 89.64 89 A 1 ATOM 683 C CD2 . LEU A 0 89 . -42.119 -27.332 61.001 1.00 89.64 89 A 1 ATOM 684 N N . TYR A 0 90 . -43.309 -29.534 56.678 1.00 91.38 90 A 1 ATOM 685 C CA . TYR A 0 90 . -43.008 -29.093 55.316 1.00 91.38 90 A 1 ATOM 686 C C . TYR A 0 90 . -44.215 -29.237 54.382 1.00 91.38 90 A 1 ATOM 687 C CB . TYR A 0 90 . -41.823 -29.896 54.780 1.00 91.38 90 A 1 ATOM 688 O O . TYR A 0 90 . -44.521 -28.324 53.615 1.00 91.38 90 A 1 ATOM 689 C CG . TYR A 0 90 . -41.428 -29.503 53.371 1.00 91.38 90 A 1 ATOM 690 C CD1 . TYR A 0 90 . -41.723 -30.349 52.284 1.00 91.38 90 A 1 ATOM 691 C CD2 . TYR A 0 90 . -40.775 -28.277 53.150 1.00 91.38 90 A 1 ATOM 692 C CE1 . TYR A 0 90 . -41.334 -29.981 50.982 1.00 91.38 90 A 1 ATOM 693 C CE2 . TYR A 0 90 . -40.358 -27.919 51.855 1.00 91.38 90 A 1 ATOM 694 O OH . TYR A 0 90 . -40.182 -28.469 49.528 1.00 91.38 90 A 1 ATOM 695 C CZ . TYR A 0 90 . -40.631 -28.777 50.771 1.00 91.38 90 A 1 ATOM 696 N N . SER A 0 91 . -44.940 -30.354 54.479 1.00 90.87 91 A 1 ATOM 697 C CA . SER A 0 91 . -46.160 -30.598 53.701 1.00 90.87 91 A 1 ATOM 698 C C . SER A 0 91 . -47.237 -29.569 54.032 1.00 90.87 91 A 1 ATOM 699 C CB . SER A 0 91 . -46.703 -32.004 53.972 1.00 90.87 91 A 1 ATOM 700 O O . SER A 0 91 . -47.833 -28.980 53.131 1.00 90.87 91 A 1 ATOM 701 O OG . SER A 0 91 . -45.712 -32.971 53.692 1.00 90.87 91 A 1 ATOM 702 N N . SER A 0 92 . -47.430 -29.285 55.322 1.00 90.50 92 A 1 ATOM 703 C CA . SER A 0 92 . -48.336 -28.236 55.779 1.00 90.50 92 A 1 ATOM 704 C C . SER A 0 92 . -47.931 -26.861 55.247 1.00 90.50 92 A 1 ATOM 705 C CB . SER A 0 92 . -48.361 -28.199 57.305 1.00 90.50 92 A 1 ATOM 706 O O . SER A 0 92 . -48.796 -26.104 54.812 1.00 90.50 92 A 1 ATOM 707 O OG . SER A 0 92 . -49.223 -27.160 57.714 1.00 90.50 92 A 1 ATOM 708 N N . LEU A 0 93 . -46.639 -26.525 55.271 1.00 92.41 93 A 1 ATOM 709 C CA . LEU A 0 93 . -46.144 -25.246 54.765 1.00 92.41 93 A 1 ATOM 710 C C . LEU A 0 93 . -46.381 -25.120 53.254 1.00 92.41 93 A 1 ATOM 711 C CB . LEU A 0 93 . -44.654 -25.109 55.132 1.00 92.41 93 A 1 ATOM 712 O O . LEU A 0 93 . -46.842 -24.083 52.781 1.00 92.41 93 A 1 ATOM 713 C CG . LEU A 0 93 . -44.073 -23.719 54.818 1.00 92.41 93 A 1 ATOM 714 C CD1 . LEU A 0 93 . -44.761 -22.639 55.653 1.00 92.41 93 A 1 ATOM 715 C CD2 . LEU A 0 93 . -42.579 -23.676 55.130 1.00 92.41 93 A 1 ATOM 716 N N . LYS A 0 94 . -46.140 -26.202 52.506 1.00 92.36 94 A 1 ATOM 717 C CA . LYS A 0 94 . -46.365 -26.274 51.059 1.00 92.36 94 A 1 ATOM 718 C C . LYS A 0 94 . -47.829 -26.037 50.677 1.00 92.36 94 A 1 ATOM 719 C CB . LYS A 0 94 . -45.846 -27.629 50.558 1.00 92.36 94 A 1 ATOM 720 O O . LYS A 0 94 . -48.078 -25.344 49.690 1.00 92.36 94 A 1 ATOM 721 C CG . LYS A 0 94 . -45.967 -27.765 49.036 1.00 92.36 94 A 1 ATOM 722 C CD . LYS A 0 94 . -45.329 -29.074 48.568 1.00 92.36 94 A 1 ATOM 723 C CE . LYS A 0 94 . -45.477 -29.189 47.049 1.00 92.36 94 A 1 ATOM 724 N NZ . LYS A 0 94 . -45.009 -30.510 46.567 1.00 92.36 94 A 1 ATOM 725 N N . VAL A 0 95 . -48.785 -26.562 51.450 1.00 93.49 95 A 1 ATOM 726 C CA . VAL A 0 95 . -50.220 -26.295 51.237 1.00 93.49 95 A 1 ATOM 727 C C . VAL A 0 95 . -50.514 -24.802 51.388 1.00 93.49 95 A 1 ATOM 728 C CB . VAL A 0 95 . -51.103 -27.140 52.179 1.00 93.49 95 A 1 ATOM 729 O O . VAL A 0 95 . -51.083 -24.208 50.477 1.00 93.49 95 A 1 ATOM 730 C CG1 . VAL A 0 95 . -52.584 -26.749 52.106 1.00 93.49 95 A 1 ATOM 731 C CG2 . VAL A 0 95 . -51.008 -28.626 51.810 1.00 93.49 95 A 1 ATOM 732 N N . ILE A 0 96 . -50.036 -24.167 52.464 1.00 93.86 96 A 1 ATOM 733 C CA . ILE A 0 96 . -50.256 -22.727 52.698 1.00 93.86 96 A 1 ATOM 734 C C . ILE A 0 96 . -49.619 -21.883 51.586 1.00 93.86 96 A 1 ATOM 735 C CB . ILE A 0 96 . -49.729 -22.308 54.090 1.00 93.86 96 A 1 ATOM 736 O O . ILE A 0 96 . -50.204 -20.896 51.143 1.00 93.86 96 A 1 ATOM 737 C CG1 . ILE A 0 96 . -50.455 -23.102 55.195 1.00 93.86 96 A 1 ATOM 738 C CG2 . ILE A 0 96 . -49.965 -20.806 54.354 1.00 93.86 96 A 1 ATOM 739 C CD1 . ILE A 0 96 . -49.910 -22.866 56.604 1.00 93.86 96 A 1 ATOM 740 N N . PHE A 0 97 . -48.434 -22.267 51.107 1.00 94.44 97 A 1 ATOM 741 C CA . PHE A 0 97 . -47.778 -21.567 50.001 1.00 94.44 97 A 1 ATOM 742 C C . PHE A 0 97 . -48.610 -21.662 48.722 1.00 94.44 97 A 1 ATOM 743 C CB . PHE A 0 97 . -46.379 -22.144 49.749 1.00 94.44 97 A 1 ATOM 744 O O . PHE A 0 97 . -48.819 -20.651 48.057 1.00 94.44 97 A 1 ATOM 745 C CG . PHE A 0 97 . -45.268 -21.686 50.669 1.00 94.44 97 A 1 ATOM 746 C CD1 . PHE A 0 97 . -45.519 -21.306 52.000 1.00 94.44 97 A 1 ATOM 747 C CD2 . PHE A 0 97 . -43.957 -21.608 50.162 1.00 94.44 97 A 1 ATOM 748 C CE1 . PHE A 0 97 . -44.481 -20.812 52.798 1.00 94.44 97 A 1 ATOM 749 C CE2 . PHE A 0 97 . -42.911 -21.138 50.971 1.00 94.44 97 A 1 ATOM 750 C CZ . PHE A 0 97 . -43.176 -20.728 52.288 1.00 94.44 97 A 1 ATOM 751 N N . SER A 0 98 . -49.111 -22.857 48.407 1.00 93.19 98 A 1 ATOM 752 C CA . SER A 0 98 . -49.923 -23.099 47.211 1.00 93.19 98 A 1 ATOM 753 C C . SER A 0 98 . -51.241 -22.316 47.270 1.00 93.19 98 A 1 ATOM 754 C CB . SER A 0 98 . -50.201 -24.597 47.038 1.00 93.19 98 A 1 ATOM 755 O O . SER A 0 98 . -51.610 -21.666 46.298 1.00 93.19 98 A 1 ATOM 756 O OG . SER A 0 98 . -49.005 -25.361 47.105 1.00 93.19 98 A 1 ATOM 757 N N . GLU A 0 99 . -51.912 -22.295 48.429 1.00 93.01 99 A 1 ATOM 758 C CA . GLU A 0 99 . -53.120 -21.487 48.661 1.00 93.01 99 A 1 ATOM 759 C C . GLU A 0 99 . -52.857 -19.990 48.446 1.00 93.01 99 A 1 ATOM 760 C CB . GLU A 0 99 . -53.631 -21.694 50.099 1.00 93.01 99 A 1 ATOM 761 O O . GLU A 0 99 . -53.623 -19.308 47.761 1.00 93.01 99 A 1 ATOM 762 C CG . GLU A 0 99 . -54.310 -23.051 50.336 1.00 93.01 99 A 1 ATOM 763 C CD . GLU A 0 99 . -54.723 -23.280 51.807 1.00 93.01 99 A 1 ATOM 764 O OE1 . GLU A 0 99 . -55.269 -24.370 52.083 1.00 93.01 99 A 1 ATOM 765 O OE2 . GLU A 0 99 . -54.497 -22.396 52.677 1.00 93.01 99 A 1 ATOM 766 N N . TYR A 0 100 . -51.755 -19.472 48.999 1.00 93.60 100 A 1 ATOM 767 C CA . TYR A 0 100 . -51.399 -18.063 48.850 1.00 93.60 100 A 1 ATOM 768 C C . TYR A 0 100 . -51.092 -17.700 47.394 1.00 93.60 100 A 1 ATOM 769 C CB . TYR A 0 100 . -50.214 -17.726 49.762 1.00 93.60 100 A 1 ATOM 770 O O . TYR A 0 100 . -51.608 -16.702 46.890 1.00 93.60 100 A 1 ATOM 771 C CG . TYR A 0 100 . -49.742 -16.292 49.611 1.00 93.60 100 A 1 ATOM 772 C CD1 . TYR A 0 100 . -48.500 -16.015 49.011 1.00 93.60 100 A 1 ATOM 773 C CD2 . TYR A 0 100 . -50.561 -15.233 50.045 1.00 93.60 100 A 1 ATOM 774 C CE1 . TYR A 0 100 . -48.070 -14.683 48.871 1.00 93.60 100 A 1 ATOM 775 C CE2 . TYR A 0 100 . -50.132 -13.897 49.911 1.00 93.60 100 A 1 ATOM 776 O OH . TYR A 0 100 . -48.458 -12.335 49.163 1.00 93.60 100 A 1 ATOM 777 C CZ . TYR A 0 100 . -48.885 -13.620 49.316 1.00 93.60 100 A 1 ATOM 778 N N . VAL A 0 101 . -50.288 -18.514 46.705 1.00 92.90 101 A 1 ATOM 779 C CA . VAL A 0 101 . -49.913 -18.285 45.303 1.00 92.90 101 A 1 ATOM 780 C C . VAL A 0 101 . -51.132 -18.385 44.380 1.00 92.90 101 A 1 ATOM 781 C CB . VAL A 0 101 . -48.785 -19.247 44.885 1.00 92.90 101 A 1 ATOM 782 O O . VAL A 0 101 . -51.312 -17.518 43.523 1.00 92.90 101 A 1 ATOM 783 C CG1 . VAL A 0 101 . -48.449 -19.101 43.405 1.00 92.90 101 A 1 ATOM 784 C CG2 . VAL A 0 101 . -47.486 -18.918 45.637 1.00 92.90 101 A 1 ATOM 785 N N . ALA A 0 102 . -52.029 -19.350 44.604 1.00 89.62 102 A 1 ATOM 786 C CA . ALA A 0 102 . -53.304 -19.433 43.890 1.00 89.62 102 A 1 ATOM 787 C C . ALA A 0 102 . -54.151 -18.160 44.084 1.00 89.62 102 A 1 ATOM 788 C CB . ALA A 0 102 . -54.048 -20.685 44.365 1.00 89.62 102 A 1 ATOM 789 O O . ALA A 0 102 . -54.736 -17.646 43.131 1.00 89.62 102 A 1 ATOM 790 N N . GLY A 0 103 . -54.143 -17.581 45.290 1.00 89.84 103 A 1 ATOM 791 C CA . GLY A 0 103 . -54.792 -16.300 45.588 1.00 89.84 103 A 1 ATOM 792 C C . GLY A 0 103 . -54.191 -15.083 44.865 1.00 89.84 103 A 1 ATOM 793 O O . GLY A 0 103 . -54.858 -14.052 44.738 1.00 89.84 103 A 1 ATOM 794 N N . LEU A 0 104 . -52.958 -15.178 44.351 1.00 89.21 104 A 1 ATOM 795 C CA . LEU A 0 104 . -52.340 -14.120 43.543 1.00 89.21 104 A 1 ATOM 796 C C . LEU A 0 104 . -52.833 -14.139 42.088 1.00 89.21 104 A 1 ATOM 797 C CB . LEU A 0 104 . -50.802 -14.211 43.604 1.00 89.21 104 A 1 ATOM 798 O O . LEU A 0 104 . -52.954 -13.072 41.483 1.00 89.21 104 A 1 ATOM 799 C CG . LEU A 0 104 . -50.181 -14.053 45.005 1.00 89.21 104 A 1 ATOM 800 C CD1 . LEU A 0 104 . -48.662 -14.217 44.925 1.00 89.21 104 A 1 ATOM 801 C CD2 . LEU A 0 104 . -50.481 -12.684 45.625 1.00 89.21 104 A 1 ATOM 802 N N . GLN A 0 105 . -53.168 -15.311 41.533 1.00 85.23 105 A 1 ATOM 803 C CA . GLN A 0 105 . -53.525 -15.476 40.113 1.00 85.23 105 A 1 ATOM 804 C C . GLN A 0 105 . -54.603 -14.499 39.609 1.00 85.23 105 A 1 ATOM 805 C CB . GLN A 0 105 . -53.995 -16.907 39.812 1.00 85.23 105 A 1 ATOM 806 O O . GLN A 0 105 . -54.389 -13.883 38.559 1.00 85.23 105 A 1 ATOM 807 C CG . GLN A 0 105 . -52.918 -17.983 39.956 1.00 85.23 105 A 1 ATOM 808 C CD . GLN A 0 105 . -53.487 -19.373 39.673 1.00 85.23 105 A 1 ATOM 809 N NE2 . GLN A 0 105 . -52.659 -20.384 39.607 1.00 85.23 105 A 1 ATOM 810 O OE1 . GLN A 0 105 . -54.679 -19.578 39.503 1.00 85.23 105 A 1 ATOM 811 N N . PRO A 0 106 . -55.730 -14.266 40.321 1.00 86.13 106 A 1 ATOM 812 C CA . PRO A 0 106 . -56.776 -13.373 39.829 1.00 86.13 106 A 1 ATOM 813 C C . PRO A 0 106 . -56.285 -11.943 39.609 1.00 86.13 106 A 1 ATOM 814 C CB . PRO A 0 106 . -57.890 -13.409 40.882 1.00 86.13 106 A 1 ATOM 815 O O . PRO A 0 106 . -56.801 -11.252 38.736 1.00 86.13 106 A 1 ATOM 816 C CG . PRO A 0 106 . -57.679 -14.747 41.583 1.00 86.13 106 A 1 ATOM 817 C CD . PRO A 0 106 . -56.163 -14.876 41.573 1.00 86.13 106 A 1 ATOM 818 N N . GLN A 0 107 . -55.282 -11.490 40.372 1.00 85.59 107 A 1 ATOM 819 C CA . GLN A 0 107 . -54.710 -10.149 40.232 1.00 85.59 107 A 1 ATOM 820 C C . GLN A 0 107 . -53.914 -10.028 38.933 1.00 85.59 107 A 1 ATOM 821 C CB . GLN A 0 107 . -53.823 -9.807 41.439 1.00 85.59 107 A 1 ATOM 822 O O . GLN A 0 107 . -54.095 -9.057 38.201 1.00 85.59 107 A 1 ATOM 823 C CG . GLN A 0 107 . -54.571 -9.926 42.775 1.00 85.59 107 A 1 ATOM 824 C CD . GLN A 0 107 . -53.686 -9.564 43.961 1.00 85.59 107 A 1 ATOM 825 N NE2 . GLN A 0 107 . -53.740 -10.320 45.035 1.00 85.59 107 A 1 ATOM 826 O OE1 . GLN A 0 107 . -52.957 -8.587 43.950 1.00 85.59 107 A 1 ATOM 827 N N . PHE A 0 108 . -53.112 -11.046 38.609 1.00 86.09 108 A 1 ATOM 828 C CA . PHE A 0 108 . -52.373 -11.108 37.350 1.00 86.09 108 A 1 ATOM 829 C C . PHE A 0 108 . -53.303 -11.287 36.147 1.00 86.09 108 A 1 ATOM 830 C CB . PHE A 0 108 . -51.333 -12.234 37.407 1.00 86.09 108 A 1 ATOM 831 O O . PHE A 0 108 . -53.000 -10.790 35.070 1.00 86.09 108 A 1 ATOM 832 C CG . PHE A 0 108 . -50.137 -11.917 38.280 1.00 86.09 108 A 1 ATOM 833 C CD1 . PHE A 0 108 . -48.975 -11.361 37.713 1.00 86.09 108 A 1 ATOM 834 C CD2 . PHE A 0 108 . -50.176 -12.180 39.660 1.00 86.09 108 A 1 ATOM 835 C CE1 . PHE A 0 108 . -47.865 -11.067 38.523 1.00 86.09 108 A 1 ATOM 836 C CE2 . PHE A 0 108 . -49.071 -11.879 40.471 1.00 86.09 108 A 1 ATOM 837 C CZ . PHE A 0 108 . -47.914 -11.322 39.902 1.00 86.09 108 A 1 ATOM 838 N N . LEU A 0 109 . -54.462 -11.928 36.293 1.00 83.14 109 A 1 ATOM 839 C CA . LEU A 0 109 . -55.406 -12.109 35.184 1.00 83.14 109 A 1 ATOM 840 C C . LEU A 0 109 . -56.261 -10.866 34.877 1.00 83.14 109 A 1 ATOM 841 C CB . LEU A 0 109 . -56.262 -13.354 35.457 1.00 83.14 109 A 1 ATOM 842 O O . LEU A 0 109 . -56.912 -10.831 33.832 1.00 83.14 109 A 1 ATOM 843 C CG . LEU A 0 109 . -55.469 -14.676 35.396 1.00 83.14 109 A 1 ATOM 844 C CD1 . LEU A 0 109 . -56.359 -15.812 35.895 1.00 83.14 109 A 1 ATOM 845 C CD2 . LEU A 0 109 . -55.006 -15.013 33.974 1.00 83.14 109 A 1 ATOM 846 N N . LYS A 0 110 . -56.245 -9.826 35.726 1.00 83.08 110 A 1 ATOM 847 C CA . LYS A 0 110 . -56.974 -8.574 35.456 1.00 83.08 110 A 1 ATOM 848 C C . LYS A 0 110 . -56.480 -7.926 34.164 1.00 83.08 110 A 1 ATOM 849 C CB . LYS A 0 110 . -56.857 -7.579 36.622 1.00 83.08 110 A 1 ATOM 850 O O . LYS A 0 110 . -55.277 -7.741 33.972 1.00 83.08 110 A 1 ATOM 851 C CG . LYS A 0 110 . -57.625 -8.053 37.861 1.00 83.08 110 A 1 ATOM 852 C CD . LYS A 0 110 . -57.590 -7.022 38.992 1.00 83.08 110 A 1 ATOM 853 C CE . LYS A 0 110 . -58.342 -7.578 40.208 1.00 83.08 110 A 1 ATOM 854 N NZ . LYS A 0 110 . -58.340 -6.616 41.339 1.00 83.08 110 A 1 ATOM 855 N N . VAL A 0 111 . -57.410 -7.554 33.285 1.00 74.28 111 A 1 ATOM 856 C CA . VAL A 0 111 . -57.112 -6.787 32.065 1.00 74.28 111 A 1 ATOM 857 C C . VAL A 0 111 . -56.473 -5.452 32.462 1.00 74.28 111 A 1 ATOM 858 C CB . VAL A 0 111 . -58.381 -6.578 31.213 1.00 74.28 111 A 1 ATOM 859 O O . VAL A 0 111 . -56.941 -4.796 33.389 1.00 74.28 111 A 1 ATOM 860 C CG1 . VAL A 0 111 . -58.079 -5.801 29.925 1.00 74.28 111 A 1 ATOM 861 C CG2 . VAL A 0 111 . -58.998 -7.925 30.809 1.00 74.28 111 A 1 ATOM 862 N N . GLY A 0 112 . -55.383 -5.071 31.792 1.00 75.98 112 A 1 ATOM 863 C CA . GLY A 0 112 . -54.644 -3.837 32.087 1.00 75.98 112 A 1 ATOM 864 C C . GLY A 0 112 . -53.606 -3.933 33.210 1.00 75.98 112 A 1 ATOM 865 O O . GLY A 0 112 . -53.009 -2.922 33.554 1.00 75.98 112 A 1 ATOM 866 N N . PHE A 0 113 . -53.352 -5.114 33.781 1.00 79.45 113 A 1 ATOM 867 C CA . PHE A 0 113 . -52.282 -5.281 34.769 1.00 79.45 113 A 1 ATOM 868 C C . PHE A 0 113 . -50.903 -5.004 34.137 1.00 79.45 113 A 1 ATOM 869 C CB . PHE A 0 113 . -52.406 -6.675 35.375 1.00 79.45 113 A 1 ATOM 870 O O . PHE A 0 113 . -50.550 -5.589 33.109 1.00 79.45 113 A 1 ATOM 871 C CG . PHE A 0 113 . -51.495 -6.996 36.538 1.00 79.45 113 A 1 ATOM 872 C CD1 . PHE A 0 113 . -50.241 -7.609 36.350 1.00 79.45 113 A 1 ATOM 873 C CD2 . PHE A 0 113 . -51.960 -6.745 37.840 1.00 79.45 113 A 1 ATOM 874 C CE1 . PHE A 0 113 . -49.483 -7.990 37.472 1.00 79.45 113 A 1 ATOM 875 C CE2 . PHE A 0 113 . -51.192 -7.116 38.954 1.00 79.45 113 A 1 ATOM 876 C CZ . PHE A 0 113 . -49.951 -7.743 38.770 1.00 79.45 113 A 1 ATOM 877 N N . GLN A 0 114 . -50.162 -4.077 34.745 1.00 88.23 114 A 1 ATOM 878 C CA . GLN A 0 114 . -48.932 -3.479 34.214 1.00 88.23 114 A 1 ATOM 879 C C . GLN A 0 114 . -47.671 -4.106 34.829 1.00 88.23 114 A 1 ATOM 880 C CB . GLN A 0 114 . -48.944 -1.965 34.501 1.00 88.23 114 A 1 ATOM 881 O O . GLN A 0 114 . -47.723 -4.690 35.915 1.00 88.23 114 A 1 ATOM 882 C CG . GLN A 0 114 . -50.115 -1.213 33.847 1.00 88.23 114 A 1 ATOM 883 C CD . GLN A 0 114 . -50.102 0.282 34.150 1.00 88.23 114 A 1 ATOM 884 N NE2 . GLN A 0 114 . -50.592 1.112 33.256 1.00 88.23 114 A 1 ATOM 885 O OE1 . GLN A 0 114 . -49.671 0.730 35.200 1.00 88.23 114 A 1 ATOM 886 N N . LEU A 0 115 . -46.515 -3.899 34.191 1.00 91.33 115 A 1 ATOM 887 C CA . LEU A 0 115 . -45.203 -4.315 34.708 1.00 91.33 115 A 1 ATOM 888 C C . LEU A 0 115 . -44.917 -3.806 36.126 1.00 91.33 115 A 1 ATOM 889 C CB . LEU A 0 115 . -44.092 -3.810 33.769 1.00 91.33 115 A 1 ATOM 890 O O . LEU A 0 115 . -44.358 -4.544 36.934 1.00 91.33 115 A 1 ATOM 891 C CG . LEU A 0 115 . -44.058 -4.455 32.378 1.00 91.33 115 A 1 ATOM 892 C CD1 . LEU A 0 115 . -42.909 -3.861 31.574 1.00 91.33 115 A 1 ATOM 893 C CD2 . LEU A 0 115 . -43.871 -5.967 32.445 1.00 91.33 115 A 1 ATOM 894 N N . SER A 0 116 . -45.328 -2.580 36.461 1.00 92.57 116 A 1 ATOM 895 C CA . SER A 0 116 . -45.164 -2.001 37.804 1.00 92.57 116 A 1 ATOM 896 C C . SER A 0 116 . -45.829 -2.857 38.883 1.00 92.57 116 A 1 ATOM 897 C CB . SER A 0 116 . -45.734 -0.578 37.820 1.00 92.57 116 A 1 ATOM 898 O O . SER A 0 116 . -45.232 -3.126 39.926 1.00 92.57 116 A 1 ATOM 899 O OG . SER A 0 116 . -47.082 -0.599 37.377 1.00 92.57 116 A 1 ATOM 900 N N . ALA A 0 117 . -47.026 -3.370 38.596 1.00 90.90 117 A 1 ATOM 901 C CA . ALA A 0 117 . -47.751 -4.265 39.484 1.00 90.90 117 A 1 ATOM 902 C C . ALA A 0 117 . -47.082 -5.649 39.576 1.00 90.90 117 A 1 ATOM 903 C CB . ALA A 0 117 . -49.205 -4.343 39.011 1.00 90.90 117 A 1 ATOM 904 O O . ALA A 0 117 . -47.026 -6.219 40.666 1.00 90.90 117 A 1 ATOM 905 N N . VAL A 0 118 . -46.506 -6.163 38.477 1.00 92.67 118 A 1 ATOM 906 C CA . VAL A 0 118 . -45.686 -7.394 38.489 1.00 92.67 118 A 1 ATOM 907 C C . VAL A 0 118 . -44.487 -7.218 39.422 1.00 92.67 118 A 1 ATOM 908 C CB . VAL A 0 118 . -45.174 -7.785 37.082 1.00 92.67 118 A 1 ATOM 909 O O . VAL A 0 118 . -44.284 -8.031 40.321 1.00 92.67 118 A 1 ATOM 910 C CG1 . VAL A 0 118 . -44.307 -9.052 37.112 1.00 92.67 118 A 1 ATOM 911 C CG2 . VAL A 0 118 . -46.297 -8.024 36.068 1.00 92.67 118 A 1 ATOM 912 N N . ALA A 0 119 . -43.721 -6.139 39.252 1.00 93.99 119 A 1 ATOM 913 C CA . ALA A 0 119 . -42.530 -5.861 40.048 1.00 93.99 119 A 1 ATOM 914 C C . ALA A 0 119 . -42.857 -5.636 41.530 1.00 93.99 119 A 1 ATOM 915 C CB . ALA A 0 119 . -41.832 -4.642 39.447 1.00 93.99 119 A 1 ATOM 916 O O . ALA A 0 119 . -42.162 -6.158 42.404 1.00 93.99 119 A 1 ATOM 917 N N . GLN A 0 120 . -43.937 -4.909 41.828 1.00 93.01 120 A 1 ATOM 918 C CA . GLN A 0 120 . -44.403 -4.712 43.198 1.00 93.01 120 A 1 ATOM 919 C C . GLN A 0 120 . -44.827 -6.039 43.837 1.00 93.01 120 A 1 ATOM 920 C CB . GLN A 0 120 . -45.561 -3.707 43.200 1.00 93.01 120 A 1 ATOM 921 O O . GLN A 0 120 . -44.420 -6.335 44.963 1.00 93.01 120 A 1 ATOM 922 C CG . GLN A 0 120 . -46.014 -3.360 44.628 1.00 93.01 120 A 1 ATOM 923 C CD . GLN A 0 120 . -47.205 -2.409 44.659 1.00 93.01 120 A 1 ATOM 924 N NE2 . GLN A 0 120 . -47.581 -1.913 45.817 1.00 93.01 120 A 1 ATOM 925 O OE1 . GLN A 0 120 . -47.834 -2.102 43.664 1.00 93.01 120 A 1 ATOM 926 N N . CYS A 0 121 . -45.615 -6.848 43.122 1.00 92.59 121 A 1 ATOM 927 C CA . CYS A 0 121 . -46.057 -8.152 43.602 1.00 92.59 121 A 1 ATOM 928 C C . CYS A 0 121 . -44.862 -9.076 43.859 1.00 92.59 121 A 1 ATOM 929 C CB . CYS A 0 121 . -47.037 -8.755 42.590 1.00 92.59 121 A 1 ATOM 930 O O . CYS A 0 121 . -44.764 -9.653 44.939 1.00 92.59 121 A 1 ATOM 931 S SG . CYS A 0 121 . -47.785 -10.245 43.310 1.00 92.59 121 A 1 ATOM 932 N N . TRP A 0 122 . -43.906 -9.133 42.928 1.00 94.58 122 A 1 ATOM 933 C CA . TRP A 0 122 . -42.662 -9.886 43.075 1.00 94.58 122 A 1 ATOM 934 C C . TRP A 0 122 . -41.839 -9.430 44.284 1.00 94.58 122 A 1 ATOM 935 C CB . TRP A 0 122 . -41.837 -9.740 41.793 1.00 94.58 122 A 1 ATOM 936 O O . TRP A 0 122 . -41.434 -10.244 45.112 1.00 94.58 122 A 1 ATOM 937 C CG . TRP A 0 122 . -40.493 -10.383 41.884 1.00 94.58 122 A 1 ATOM 938 C CD1 . TRP A 0 122 . -39.296 -9.759 41.796 1.00 94.58 122 A 1 ATOM 939 C CD2 . TRP A 0 122 . -40.202 -11.793 42.097 1.00 94.58 122 A 1 ATOM 940 C CE2 . TRP A 0 122 . -38.785 -11.960 42.081 1.00 94.58 122 A 1 ATOM 941 C CE3 . TRP A 0 122 . -40.996 -12.950 42.256 1.00 94.58 122 A 1 ATOM 942 N NE1 . TRP A 0 122 . -38.282 -10.689 41.921 1.00 94.58 122 A 1 ATOM 943 C CH2 . TRP A 0 122 . -39.002 -14.346 42.315 1.00 94.58 122 A 1 ATOM 944 C CZ2 . TRP A 0 122 . -38.181 -13.217 42.180 1.00 94.58 122 A 1 ATOM 945 C CZ3 . TRP A 0 122 . -40.400 -14.217 42.370 1.00 94.58 122 A 1 ATOM 946 N N . GLY A 0 123 . -41.638 -8.120 44.447 1.00 94.17 123 A 1 ATOM 947 C CA . GLY A 0 123 . -40.893 -7.572 45.579 1.00 94.17 123 A 1 ATOM 948 C C . GLY A 0 123 . -41.546 -7.893 46.927 1.00 94.17 123 A 1 ATOM 949 O O . GLY A 0 123 . -40.856 -8.263 47.881 1.00 94.17 123 A 1 ATOM 950 N N . LEU A 0 124 . -42.876 -7.793 47.014 1.00 93.08 124 A 1 ATOM 951 C CA . LEU A 0 124 . -43.633 -8.180 48.209 1.00 93.08 124 A 1 ATOM 952 C C . LEU A 0 124 . -43.570 -9.690 48.456 1.00 93.08 124 A 1 ATOM 953 C CB . LEU A 0 124 . -45.093 -7.714 48.073 1.00 93.08 124 A 1 ATOM 954 O O . LEU A 0 124 . -43.376 -10.106 49.597 1.00 93.08 124 A 1 ATOM 955 C CG . LEU A 0 124 . -45.294 -6.192 48.188 1.00 93.08 124 A 1 ATOM 956 C CD1 . LEU A 0 124 . -46.747 -5.848 47.864 1.00 93.08 124 A 1 ATOM 957 C CD2 . LEU A 0 124 . -44.983 -5.675 49.597 1.00 93.08 124 A 1 ATOM 958 N N . TYR A 0 125 . -43.690 -10.498 47.403 1.00 94.61 125 A 1 ATOM 959 C CA . TYR A 0 125 . -43.583 -11.952 47.467 1.00 94.61 125 A 1 ATOM 960 C C . TYR A 0 125 . -42.227 -12.383 48.035 1.00 94.61 125 A 1 ATOM 961 C CB . TYR A 0 125 . -43.820 -12.535 46.069 1.00 94.61 125 A 1 ATOM 962 O O . TYR A 0 125 . -42.179 -13.091 49.040 1.00 94.61 125 A 1 ATOM 963 C CG . TYR A 0 125 . -43.827 -14.043 46.052 1.00 94.61 125 A 1 ATOM 964 C CD1 . TYR A 0 125 . -42.721 -14.769 45.569 1.00 94.61 125 A 1 ATOM 965 C CD2 . TYR A 0 125 . -44.968 -14.716 46.516 1.00 94.61 125 A 1 ATOM 966 C CE1 . TYR A 0 125 . -42.768 -16.176 45.539 1.00 94.61 125 A 1 ATOM 967 C CE2 . TYR A 0 125 . -45.010 -16.119 46.511 1.00 94.61 125 A 1 ATOM 968 O OH . TYR A 0 125 . -44.018 -18.200 45.927 1.00 94.61 125 A 1 ATOM 969 C CZ . TYR A 0 125 . -43.918 -16.850 46.004 1.00 94.61 125 A 1 ATOM 970 N N . CYS A 0 126 . -41.127 -11.863 47.486 1.00 94.90 126 A 1 ATOM 971 C CA . CYS A 0 126 . -39.773 -12.137 47.965 1.00 94.90 126 A 1 ATOM 972 C C . CYS A 0 126 . -39.578 -11.742 49.433 1.00 94.90 126 A 1 ATOM 973 C CB . CYS A 0 126 . -38.785 -11.393 47.060 1.00 94.90 126 A 1 ATOM 974 O O . CYS A 0 126 . -39.041 -12.529 50.210 1.00 94.90 126 A 1 ATOM 975 S SG . CYS A 0 126 . -38.729 -12.263 45.475 1.00 94.90 126 A 1 ATOM 976 N N . LYS A 0 127 . -40.052 -10.558 49.848 1.00 93.70 127 A 1 ATOM 977 C CA . LYS A 0 127 . -39.969 -10.117 51.253 1.00 93.70 127 A 1 ATOM 978 C C . LYS A 0 127 . -40.705 -11.072 52.196 1.00 93.70 127 A 1 ATOM 979 C CB . LYS A 0 127 . -40.526 -8.694 51.401 1.00 93.70 127 A 1 ATOM 980 O O . LYS A 0 127 . -40.148 -11.458 53.222 1.00 93.70 127 A 1 ATOM 981 C CG . LYS A 0 127 . -39.559 -7.627 50.870 1.00 93.70 127 A 1 ATOM 982 C CD . LYS A 0 127 . -40.210 -6.240 50.949 1.00 93.70 127 A 1 ATOM 983 C CE . LYS A 0 127 . -39.267 -5.177 50.377 1.00 93.70 127 A 1 ATOM 984 N NZ . LYS A 0 127 . -39.854 -3.816 50.468 1.00 93.70 127 A 1 ATOM 985 N N . LYS A 0 128 . -41.927 -11.478 51.833 1.00 94.42 128 A 1 ATOM 986 C CA . LYS A 0 128 . -42.735 -12.433 52.610 1.00 94.42 128 A 1 ATOM 987 C C . LYS A 0 128 . -42.045 -13.794 52.702 1.00 94.42 128 A 1 ATOM 988 C CB . LYS A 0 128 . -44.138 -12.553 51.991 1.00 94.42 128 A 1 ATOM 989 O O . LYS A 0 128 . -41.920 -14.343 53.793 1.00 94.42 128 A 1 ATOM 990 C CG . LYS A 0 128 . -44.966 -11.283 52.232 1.00 94.42 128 A 1 ATOM 991 C CD . LYS A 0 128 . -46.308 -11.326 51.492 1.00 94.42 128 A 1 ATOM 992 C CE . LYS A 0 128 . -47.098 -10.069 51.862 1.00 94.42 128 A 1 ATOM 993 N NZ . LYS A 0 128 . -48.518 -10.123 51.450 1.00 94.42 128 A 1 ATOM 994 N N . MET A 0 129 . -41.518 -14.294 51.587 1.00 93.93 129 A 1 ATOM 995 C CA . MET A 0 129 . -40.843 -15.592 51.534 1.00 93.93 129 A 1 ATOM 996 C C . MET A 0 129 . -39.516 -15.615 52.296 1.00 93.93 129 A 1 ATOM 997 C CB . MET A 0 129 . -40.664 -16.019 50.069 1.00 93.93 129 A 1 ATOM 998 O O . MET A 0 129 . -39.221 -16.608 52.954 1.00 93.93 129 A 1 ATOM 999 C CG . MET A 0 129 . -42.017 -16.348 49.427 1.00 93.93 129 A 1 ATOM 1000 S SD . MET A 0 129 . -42.891 -17.695 50.271 1.00 93.93 129 A 1 ATOM 1001 C CE . MET A 0 129 . -44.384 -17.822 49.267 1.00 93.93 129 A 1 ATOM 1002 N N . LEU A 0 130 . -38.742 -14.525 52.289 1.00 92.87 130 A 1 ATOM 1003 C CA . LEU A 0 130 . -37.535 -14.409 53.117 1.00 92.87 130 A 1 ATOM 1004 C C . LEU A 0 130 . -37.864 -14.403 54.614 1.00 92.87 130 A 1 ATOM 1005 C CB . LEU A 0 130 . -36.756 -13.135 52.746 1.00 92.87 130 A 1 ATOM 1006 O O . LEU A 0 130 . -37.172 -15.057 55.392 1.00 92.87 130 A 1 ATOM 1007 C CG . LEU A 0 130 . -36.009 -13.203 51.403 1.00 92.87 130 A 1 ATOM 1008 C CD1 . LEU A 0 130 . -35.415 -11.831 51.083 1.00 92.87 130 A 1 ATOM 1009 C CD2 . LEU A 0 130 . -34.878 -14.234 51.412 1.00 92.87 130 A 1 ATOM 1010 N N . LEU A 0 131 . -38.929 -13.709 55.022 1.00 92.37 131 A 1 ATOM 1011 C CA . LEU A 0 131 . -39.361 -13.703 56.420 1.00 92.37 131 A 1 ATOM 1012 C C . LEU A 0 131 . -39.810 -15.097 56.874 1.00 92.37 131 A 1 ATOM 1013 C CB . LEU A 0 131 . -40.467 -12.652 56.603 1.00 92.37 131 A 1 ATOM 1014 O O . LEU A 0 131 . -39.399 -15.558 57.937 1.00 92.37 131 A 1 ATOM 1015 C CG . LEU A 0 131 . -40.988 -12.542 58.049 1.00 92.37 131 A 1 ATOM 1016 C CD1 . LEU A 0 131 . -39.876 -12.214 59.048 1.00 92.37 131 A 1 ATOM 1017 C CD2 . LEU A 0 131 . -42.029 -11.428 58.124 1.00 92.37 131 A 1 ATOM 1018 N N . ILE A 0 132 . -40.587 -15.796 56.044 1.00 93.38 132 A 1 ATOM 1019 C CA . ILE A 0 132 . -40.991 -17.177 56.326 1.00 93.38 132 A 1 ATOM 1020 C C . ILE A 0 132 . -39.762 -18.084 56.374 1.00 93.38 132 A 1 ATOM 1021 C CB . ILE A 0 132 . -42.039 -17.658 55.305 1.00 93.38 132 A 1 ATOM 1022 O O . ILE A 0 132 . -39.596 -18.841 57.323 1.00 93.38 132 A 1 ATOM 1023 C CG1 . ILE A 0 132 . -43.342 -16.851 55.483 1.00 93.38 132 A 1 ATOM 1024 C CG2 . ILE A 0 132 . -42.333 -19.151 55.515 1.00 93.38 132 A 1 ATOM 1025 C CD1 . ILE A 0 132 . -44.298 -16.973 54.299 1.00 93.38 132 A 1 ATOM 1026 N N . ARG A 0 133 . -38.834 -17.967 55.422 1.00 92.71 133 A 1 ATOM 1027 C CA . ARG A 0 133 . -37.585 -18.734 55.457 1.00 92.71 133 A 1 ATOM 1028 C C . ARG A 0 133 . -36.810 -18.519 56.758 1.00 92.71 133 A 1 ATOM 1029 C CB . ARG A 0 133 . -36.737 -18.374 54.237 1.00 92.71 133 A 1 ATOM 1030 O O . ARG A 0 133 . -36.277 -19.485 57.288 1.00 92.71 133 A 1 ATOM 1031 C CG . ARG A 0 133 . -35.501 -19.272 54.162 1.00 92.71 133 A 1 ATOM 1032 C CD . ARG A 0 133 . -34.638 -18.852 52.982 1.00 92.71 133 A 1 ATOM 1033 N NE . ARG A 0 133 . -33.493 -19.759 52.863 1.00 92.71 133 A 1 ATOM 1034 N NH1 . ARG A 0 133 . -32.245 -18.493 51.406 1.00 92.71 133 A 1 ATOM 1035 N NH2 . ARG A 0 133 . -31.518 -20.499 52.106 1.00 92.71 133 A 1 ATOM 1036 C CZ . ARG A 0 133 . -32.419 -19.566 52.132 1.00 92.71 133 A 1 ATOM 1037 N N . ASN A 0 134 . -36.775 -17.298 57.294 1.00 91.53 134 A 1 ATOM 1038 C CA . ASN A 0 134 . -36.118 -17.019 58.574 1.00 91.53 134 A 1 ATOM 1039 C C . ASN A 0 134 . -36.805 -17.731 59.749 1.00 91.53 134 A 1 ATOM 1040 C CB . ASN A 0 134 . -36.058 -15.501 58.806 1.00 91.53 134 A 1 ATOM 1041 O O . ASN A 0 134 . -36.114 -18.278 60.604 1.00 91.53 134 A 1 ATOM 1042 C CG . ASN A 0 134 . -35.105 -14.783 57.870 1.00 91.53 134 A 1 ATOM 1043 N ND2 . ASN A 0 134 . -35.219 -13.479 57.779 1.00 91.53 134 A 1 ATOM 1044 O OD1 . ASN A 0 134 . -34.227 -15.355 57.244 1.00 91.53 134 A 1 ATOM 1045 N N . ILE A 0 135 . -38.142 -17.774 59.768 1.00 91.62 135 A 1 ATOM 1046 C CA . ILE A 0 135 . -38.911 -18.515 60.782 1.00 91.62 135 A 1 ATOM 1047 C C . ILE A 0 135 . -38.598 -20.015 60.706 1.00 91.62 135 A 1 ATOM 1048 C CB . ILE A 0 135 . -40.426 -18.241 60.613 1.00 91.62 135 A 1 ATOM 1049 O O . ILE A 0 135 . -38.378 -20.664 61.723 1.00 91.62 135 A 1 ATOM 1050 C CG1 . ILE A 0 135 . -40.750 -16.766 60.944 1.00 91.62 135 A 1 ATOM 1051 C CG2 . ILE A 0 135 . -41.242 -19.187 61.510 1.00 91.62 135 A 1 ATOM 1052 C CD1 . ILE A 0 135 . -42.133 -16.305 60.460 1.00 91.62 135 A 1 ATOM 1053 N N . PHE A 0 136 . -38.531 -20.560 59.493 1.00 94.12 136 A 1 ATOM 1054 C CA . PHE A 0 136 . -38.369 -21.991 59.244 1.00 94.12 136 A 1 ATOM 1055 C C . PHE A 0 136 . -36.925 -22.410 58.920 1.00 94.12 136 A 1 ATOM 1056 C CB . PHE A 0 136 . -39.370 -22.408 58.167 1.00 94.12 136 A 1 ATOM 1057 O O . PHE A 0 136 . -36.703 -23.491 58.373 1.00 94.12 136 A 1 ATOM 1058 C CG . PHE A 0 136 . -40.827 -22.386 58.582 1.00 94.12 136 A 1 ATOM 1059 C CD1 . PHE A 0 136 . -41.432 -23.528 59.136 1.00 94.12 136 A 1 ATOM 1060 C CD2 . PHE A 0 136 . -41.602 -21.233 58.378 1.00 94.12 136 A 1 ATOM 1061 C CE1 . PHE A 0 136 . -42.802 -23.511 59.454 1.00 94.12 136 A 1 ATOM 1062 C CE2 . PHE A 0 136 . -42.961 -21.205 58.714 1.00 94.12 136 A 1 ATOM 1063 C CZ . PHE A 0 136 . -43.567 -22.352 59.240 1.00 94.12 136 A 1 ATOM 1064 N N . LEU A 0 137 . -35.924 -21.591 59.259 1.00 91.26 137 A 1 ATOM 1065 C CA . LEU A 0 137 . -34.534 -21.800 58.836 1.00 91.26 137 A 1 ATOM 1066 C C . LEU A 0 137 . -33.950 -23.133 59.337 1.00 91.26 137 A 1 ATOM 1067 C CB . LEU A 0 137 . -33.705 -20.579 59.281 1.00 91.26 137 A 1 ATOM 1068 O O . LEU A 0 137 . -33.148 -23.750 58.633 1.00 91.26 137 A 1 ATOM 1069 C CG . LEU A 0 137 . -32.197 -20.671 58.985 1.00 91.26 137 A 1 ATOM 1070 C CD1 . LEU A 0 137 . -31.919 -20.622 57.480 1.00 91.26 137 A 1 ATOM 1071 C CD2 . LEU A 0 137 . -31.459 -19.510 59.651 1.00 91.26 137 A 1 ATOM 1072 N N . PHE A 0 138 . -34.362 -23.602 60.521 1.00 90.89 138 A 1 ATOM 1073 C CA . PHE A 0 138 . -33.943 -24.908 61.035 1.00 90.89 138 A 1 ATOM 1074 C C . PHE A 0 138 . -34.432 -26.042 60.127 1.00 90.89 138 A 1 ATOM 1075 C CB . PHE A 0 138 . -34.441 -25.106 62.471 1.00 90.89 138 A 1 ATOM 1076 O O . PHE A 0 138 . -33.631 -26.857 59.669 1.00 90.89 138 A 1 ATOM 1077 C CG . PHE A 0 138 . -33.859 -26.349 63.113 1.00 90.89 138 A 1 ATOM 1078 C CD1 . PHE A 0 138 . -34.523 -27.586 63.016 1.00 90.89 138 A 1 ATOM 1079 C CD2 . PHE A 0 138 . -32.650 -26.263 63.827 1.00 90.89 138 A 1 ATOM 1080 C CE1 . PHE A 0 138 . -33.972 -28.727 63.628 1.00 90.89 138 A 1 ATOM 1081 C CE2 . PHE A 0 138 . -32.113 -27.399 64.454 1.00 90.89 138 A 1 ATOM 1082 C CZ . PHE A 0 138 . -32.773 -28.634 64.352 1.00 90.89 138 A 1 ATOM 1083 N N . MET A 0 139 . -35.728 -26.041 59.794 1.00 90.63 139 A 1 ATOM 1084 C CA . MET A 0 139 . -36.317 -26.994 58.854 1.00 90.63 139 A 1 ATOM 1085 C C . MET A 0 139 . -35.646 -26.900 57.476 1.00 90.63 139 A 1 ATOM 1086 C CB . MET A 0 139 . -37.834 -26.761 58.768 1.00 90.63 139 A 1 ATOM 1087 O O . MET A 0 139 . -35.234 -27.923 56.935 1.00 90.63 139 A 1 ATOM 1088 C CG . MET A 0 139 . -38.490 -27.680 57.735 1.00 90.63 139 A 1 ATOM 1089 S SD . MET A 0 139 . -40.296 -27.586 57.662 1.00 90.63 139 A 1 ATOM 1090 C CE . MET A 0 139 . -40.487 -26.050 56.732 1.00 90.63 139 A 1 ATOM 1091 N N . ASP A 0 140 . -35.462 -25.688 56.940 1.00 90.94 140 A 1 ATOM 1092 C CA . ASP A 0 140 . -34.866 -25.435 55.615 1.00 90.94 140 A 1 ATOM 1093 C C . ASP A 0 140 . -33.480 -26.088 55.441 1.00 90.94 140 A 1 ATOM 1094 C CB . ASP A 0 140 . -34.773 -23.909 55.403 1.00 90.94 140 A 1 ATOM 1095 O O . ASP A 0 140 . -33.138 -26.596 54.370 1.00 90.94 140 A 1 ATOM 1096 C CG . ASP A 0 140 . -34.567 -23.498 53.938 1.00 90.94 140 A 1 ATOM 1097 O OD1 . ASP A 0 140 . -35.258 -24.089 53.083 1.00 90.94 140 A 1 ATOM 1098 O OD2 . ASP A 0 140 . -33.791 -22.540 53.674 1.00 90.94 140 A 1 ATOM 1099 N N . ARG A 0 141 . -32.677 -26.118 56.515 1.00 88.67 141 A 1 ATOM 1100 C CA . ARG A 0 141 . -31.351 -26.760 56.538 1.00 88.67 141 A 1 ATOM 1101 C C . ARG A 0 141 . -31.418 -28.284 56.630 1.00 88.67 141 A 1 ATOM 1102 C CB . ARG A 0 141 . -30.538 -26.206 57.715 1.00 88.67 141 A 1 ATOM 1103 O O . ARG A 0 141 . -30.566 -28.963 56.062 1.00 88.67 141 A 1 ATOM 1104 C CG . ARG A 0 141 . -30.099 -24.757 57.478 1.00 88.67 141 A 1 ATOM 1105 C CD . ARG A 0 141 . -29.351 -24.244 58.710 1.00 88.67 141 A 1 ATOM 1106 N NE . ARG A 0 141 . -28.844 -22.877 58.499 1.00 88.67 141 A 1 ATOM 1107 N NH1 . ARG A 0 141 . -27.747 -22.671 60.505 1.00 88.67 141 A 1 ATOM 1108 N NH2 . ARG A 0 141 . -27.732 -20.970 59.060 1.00 88.67 141 A 1 ATOM 1109 C CZ . ARG A 0 141 . -28.111 -22.183 59.351 1.00 88.67 141 A 1 ATOM 1110 N N . GLN A 0 142 . -32.403 -28.814 57.350 1.00 89.20 142 A 1 ATOM 1111 C CA . GLN A 0 142 . -32.566 -30.252 57.579 1.00 89.20 142 A 1 ATOM 1112 C C . GLN A 0 142 . -33.216 -30.964 56.381 1.00 89.20 142 A 1 ATOM 1113 C CB . GLN A 0 142 . -33.387 -30.452 58.863 1.00 89.20 142 A 1 ATOM 1114 O O . GLN A 0 142 . -32.921 -32.132 56.131 1.00 89.20 142 A 1 ATOM 1115 C CG . GLN A 0 142 . -32.660 -29.993 60.139 1.00 89.20 142 A 1 ATOM 1116 C CD . GLN A 0 142 . -31.426 -30.821 60.467 1.00 89.20 142 A 1 ATOM 1117 N NE2 . GLN A 0 142 . -30.421 -30.240 61.083 1.00 89.20 142 A 1 ATOM 1118 O OE1 . GLN A 0 142 . -31.341 -32.002 60.195 1.00 89.20 142 A 1 ATOM 1119 N N . LEU A 0 143 . -34.047 -30.270 55.592 1.00 85.80 143 A 1 ATOM 1120 C CA . LEU A 0 143 . -34.760 -30.851 54.444 1.00 85.80 143 A 1 ATOM 1121 C C . LEU A 0 143 . -33.838 -31.544 53.434 1.00 85.80 143 A 1 ATOM 1122 C CB . LEU A 0 143 . -35.569 -29.752 53.734 1.00 85.80 143 A 1 ATOM 1123 O O . LEU A 0 143 . -34.138 -32.663 53.016 1.00 85.80 143 A 1 ATOM 1124 C CG . LEU A 0 143 . -36.885 -29.390 54.439 1.00 85.80 143 A 1 ATOM 1125 C CD1 . LEU A 0 143 . -37.454 -28.124 53.804 1.00 85.80 143 A 1 ATOM 1126 C CD2 . LEU A 0 143 . -37.927 -30.505 54.338 1.00 85.80 143 A 1 ATOM 1127 N N . LEU A 0 144 . -32.710 -30.913 53.091 1.00 80.21 144 A 1 ATOM 1128 C CA . LEU A 0 144 . -31.722 -31.469 52.158 1.00 80.21 144 A 1 ATOM 1129 C C . LEU A 0 144 . -30.976 -32.683 52.730 1.00 80.21 144 A 1 ATOM 1130 C CB . LEU A 0 144 . -30.703 -30.377 51.782 1.00 80.21 144 A 1 ATOM 1131 O O . LEU A 0 144 . -30.532 -33.540 51.970 1.00 80.21 144 A 1 ATOM 1132 C CG . LEU A 0 144 . -31.238 -29.258 50.871 1.00 80.21 144 A 1 ATOM 1133 C CD1 . LEU A 0 144 . -30.143 -28.203 50.707 1.00 80.21 144 A 1 ATOM 1134 C CD2 . LEU A 0 144 . -31.613 -29.772 49.480 1.00 80.21 144 A 1 ATOM 1135 N N . GLN A 0 145 . -30.834 -32.765 54.057 1.00 82.67 145 A 1 ATOM 1136 C CA . GLN A 0 145 . -30.179 -33.896 54.725 1.00 82.67 145 A 1 ATOM 1137 C C . GLN A 0 145 . -31.078 -35.135 54.749 1.00 82.67 145 A 1 ATOM 1138 C CB . GLN A 0 145 . -29.781 -33.517 56.162 1.00 82.67 145 A 1 ATOM 1139 O O . GLN A 0 145 . -30.582 -36.257 54.706 1.00 82.67 145 A 1 ATOM 1140 C CG . GLN A 0 145 . -28.809 -32.331 56.214 1.00 82.67 145 A 1 ATOM 1141 C CD . GLN A 0 145 . -28.340 -31.992 57.626 1.00 82.67 145 A 1 ATOM 1142 N NE2 . GLN A 0 145 . -27.562 -30.945 57.781 1.00 82.67 145 A 1 ATOM 1143 O OE1 . GLN A 0 145 . -28.620 -32.645 58.613 1.00 82.67 145 A 1 ATOM 1144 N N . LEU A 0 146 . -32.396 -34.928 54.805 1.00 82.97 146 A 1 ATOM 1145 C CA . LEU A 0 146 . -33.390 -36.000 54.813 1.00 82.97 146 A 1 ATOM 1146 C C . LEU A 0 146 . -33.596 -36.603 53.430 1.00 82.97 146 A 1 ATOM 1147 C CB . LEU A 0 146 . -34.715 -35.430 55.324 1.00 82.97 146 A 1 ATOM 1148 O O . LEU A 0 146 . -33.617 -37.822 53.282 1.00 82.97 146 A 1 ATOM 1149 C CG . LEU A 0 146 . -34.656 -35.168 56.829 1.00 82.97 146 A 1 ATOM 1150 C CD1 . LEU A 0 146 . -35.630 -34.062 57.169 1.00 82.97 146 A 1 ATOM 1151 C CD2 . LEU A 0 146 . -35.024 -36.419 57.630 1.00 82.97 146 A 1 ATOM 1152 N N . ASN A 0 147 . -33.778 -35.749 52.424 1.00 80.48 147 A 1 ATOM 1153 C CA . ASN A 0 147 . -33.907 -36.178 51.044 1.00 80.48 147 A 1 ATOM 1154 C C . ASN A 0 147 . -33.387 -35.072 50.115 1.00 80.48 147 A 1 ATOM 1155 C CB . ASN A 0 147 . -35.372 -36.547 50.751 1.00 80.48 147 A 1 ATOM 1156 O O . ASN A 0 147 . -33.976 -33.990 50.084 1.00 80.48 147 A 1 ATOM 1157 C CG . ASN A 0 147 . -35.565 -37.172 49.381 1.00 80.48 147 A 1 ATOM 1158 N ND2 . ASN A 0 147 . -36.716 -37.747 49.130 1.00 80.48 147 A 1 ATOM 1159 O OD1 . ASN A 0 147 . -34.707 -37.143 48.513 1.00 80.48 147 A 1 ATOM 1160 N N . PRO A 0 148 . -32.350 -35.342 49.303 1.00 81.39 148 A 1 ATOM 1161 C CA . PRO A 0 148 . -31.848 -34.393 48.312 1.00 81.39 148 A 1 ATOM 1162 C C . PRO A 0 148 . -32.898 -33.926 47.290 1.00 81.39 148 A 1 ATOM 1163 C CB . PRO A 0 148 . -30.696 -35.121 47.610 1.00 81.39 148 A 1 ATOM 1164 O O . PRO A 0 148 . -32.694 -32.908 46.640 1.00 81.39 148 A 1 ATOM 1165 C CG . PRO A 0 148 . -30.220 -36.138 48.642 1.00 81.39 148 A 1 ATOM 1166 C CD . PRO A 0 148 . -31.508 -36.527 49.354 1.00 81.39 148 A 1 ATOM 1167 N N . GLN A 0 149 . -34.011 -34.654 47.126 1.00 83.00 149 A 1 ATOM 1168 C CA . GLN A 0 149 . -35.118 -34.259 46.245 1.00 83.00 149 A 1 ATOM 1169 C C . GLN A 0 149 . -36.053 -33.204 46.858 1.00 83.00 149 A 1 ATOM 1170 C CB . GLN A 0 149 . -35.942 -35.491 45.846 1.00 83.00 149 A 1 ATOM 1171 O O . GLN A 0 149 . -36.876 -32.628 46.143 1.00 83.00 149 A 1 ATOM 1172 C CG . GLN A 0 149 . -35.129 -36.544 45.080 1.00 83.00 149 A 1 ATOM 1173 C CD . GLN A 0 149 . -35.999 -37.674 44.537 1.00 83.00 149 A 1 ATOM 1174 N NE2 . GLN A 0 149 . -35.428 -38.604 43.805 1.00 83.00 149 A 1 ATOM 1175 O OE1 . GLN A 0 149 . -37.198 -37.756 44.750 1.00 83.00 149 A 1 ATOM 1176 N N . ASN A 0 150 . -35.966 -32.952 48.167 1.00 84.88 150 A 1 ATOM 1177 C CA . ASN A 0 150 . -36.773 -31.924 48.809 1.00 84.88 150 A 1 ATOM 1178 C C . ASN A 0 150 . -36.277 -30.535 48.403 1.00 84.88 150 A 1 ATOM 1179 C CB . ASN A 0 150 . -36.744 -32.090 50.334 1.00 84.88 150 A 1 ATOM 1180 O O . ASN A 0 150 . -35.086 -30.237 48.476 1.00 84.88 150 A 1 ATOM 1181 C CG . ASN A 0 150 . -37.531 -33.281 50.841 1.00 84.88 150 A 1 ATOM 1182 N ND2 . ASN A 0 150 . -37.239 -33.708 52.047 1.00 84.88 150 A 1 ATOM 1183 O OD1 . ASN A 0 150 . -38.432 -33.806 50.205 1.00 84.88 150 A 1 ATOM 1184 N N . LEU A 0 151 . -37.210 -29.661 48.031 1.00 87.42 151 A 1 ATOM 1185 C CA . LEU A 0 151 . -36.893 -28.269 47.737 1.00 87.42 151 A 1 ATOM 1186 C C . LEU A 0 151 . -36.760 -27.487 49.039 1.00 87.42 151 A 1 ATOM 1187 C CB . LEU A 0 151 . -37.963 -27.655 46.821 1.00 87.42 151 A 1 ATOM 1188 O O . LEU A 0 151 . -37.632 -27.570 49.911 1.00 87.42 151 A 1 ATOM 1189 C CG . LEU A 0 151 . -38.042 -28.299 45.429 1.00 87.42 151 A 1 ATOM 1190 C CD1 . LEU A 0 151 . -39.232 -27.710 44.670 1.00 87.42 151 A 1 ATOM 1191 C CD2 . LEU A 0 151 . -36.779 -28.063 44.601 1.00 87.42 151 A 1 ATOM 1192 N N . GLN A 0 152 . -35.717 -26.668 49.133 1.00 92.32 152 A 1 ATOM 1193 C CA . GLN A 0 152 . -35.649 -25.635 50.159 1.00 92.32 152 A 1 ATOM 1194 C C . GLN A 0 152 . -36.837 -24.679 50.019 1.00 92.32 152 A 1 ATOM 1195 C CB . GLN A 0 152 . -34.310 -24.893 50.068 1.00 92.32 152 A 1 ATOM 1196 O O . GLN A 0 152 . -37.456 -24.568 48.959 1.00 92.32 152 A 1 ATOM 1197 C CG . GLN A 0 152 . -33.146 -25.835 50.391 1.00 92.32 152 A 1 ATOM 1198 C CD . GLN A 0 152 . -31.876 -25.073 50.739 1.00 92.32 152 A 1 ATOM 1199 N NE2 . GLN A 0 152 . -31.336 -25.288 51.919 1.00 92.32 152 A 1 ATOM 1200 O OE1 . GLN A 0 152 . -31.344 -24.266 49.995 1.00 92.32 152 A 1 ATOM 1201 N N . ILE A 0 153 . -37.165 -23.967 51.090 1.00 92.84 153 A 1 ATOM 1202 C CA . ILE A 0 153 . -38.331 -23.077 51.157 1.00 92.84 153 A 1 ATOM 1203 C C . ILE A 0 153 . -38.264 -22.012 50.063 1.00 92.84 153 A 1 ATOM 1204 C CB . ILE A 0 153 . -38.403 -22.441 52.561 1.00 92.84 153 A 1 ATOM 1205 O O . ILE A 0 153 . -39.275 -21.704 49.434 1.00 92.84 153 A 1 ATOM 1206 C CG1 . ILE A 0 153 . -38.642 -23.560 53.597 1.00 92.84 153 A 1 ATOM 1207 C CG2 . ILE A 0 153 . -39.509 -21.370 52.648 1.00 92.84 153 A 1 ATOM 1208 C CD1 . ILE A 0 153 . -38.652 -23.060 55.036 1.00 92.84 153 A 1 ATOM 1209 N N . TRP A 0 154 . -37.066 -21.481 49.810 1.00 93.44 154 A 1 ATOM 1210 C CA . TRP A 0 154 . -36.853 -20.507 48.745 1.00 93.44 154 A 1 ATOM 1211 C C . TRP A 0 154 . -37.129 -21.107 47.363 1.00 93.44 154 A 1 ATOM 1212 C CB . TRP A 0 154 . -35.433 -19.948 48.843 1.00 93.44 154 A 1 ATOM 1213 O O . TRP A 0 154 . -37.903 -20.539 46.599 1.00 93.44 154 A 1 ATOM 1214 C CG . TRP A 0 154 . -35.189 -18.804 47.916 1.00 93.44 154 A 1 ATOM 1215 C CD1 . TRP A 0 154 . -34.488 -18.860 46.762 1.00 93.44 154 A 1 ATOM 1216 C CD2 . TRP A 0 154 . -35.730 -17.450 47.996 1.00 93.44 154 A 1 ATOM 1217 C CE2 . TRP A 0 154 . -35.281 -16.720 46.855 1.00 93.44 154 A 1 ATOM 1218 C CE3 . TRP A 0 154 . -36.587 -16.780 48.898 1.00 93.44 154 A 1 ATOM 1219 N NE1 . TRP A 0 154 . -34.513 -17.622 46.151 1.00 93.44 154 A 1 ATOM 1220 C CH2 . TRP A 0 154 . -36.500 -14.748 47.541 1.00 93.44 154 A 1 ATOM 1221 C CZ2 . TRP A 0 154 . -35.647 -15.387 46.626 1.00 93.44 154 A 1 ATOM 1222 C CZ3 . TRP A 0 154 . -36.976 -15.447 48.665 1.00 93.44 154 A 1 ATOM 1223 N N . ASP A 0 155 . -36.581 -22.284 47.064 1.00 93.17 155 A 1 ATOM 1224 C CA . ASP A 0 155 . -36.775 -22.944 45.769 1.00 93.17 155 A 1 ATOM 1225 C C . ASP A 0 155 . -38.227 -23.382 45.557 1.00 93.17 155 A 1 ATOM 1226 C CB . ASP A 0 155 . -35.847 -24.157 45.654 1.00 93.17 155 A 1 ATOM 1227 O O . ASP A 0 155 . -38.757 -23.263 44.453 1.00 93.17 155 A 1 ATOM 1228 C CG . ASP A 0 155 . -34.375 -23.776 45.781 1.00 93.17 155 A 1 ATOM 1229 O OD1 . ASP A 0 155 . -33.975 -22.760 45.168 1.00 93.17 155 A 1 ATOM 1230 O OD2 . ASP A 0 155 . -33.680 -24.493 46.530 1.00 93.17 155 A 1 ATOM 1231 N N . LEU A 0 156 . -38.905 -23.831 46.620 1.00 93.46 156 A 1 ATOM 1232 C CA . LEU A 0 156 . -40.337 -24.116 46.591 1.00 93.46 156 A 1 ATOM 1233 C C . LEU A 0 156 . -41.140 -22.852 46.262 1.00 93.46 156 A 1 ATOM 1234 C CB . LEU A 0 156 . -40.764 -24.723 47.940 1.00 93.46 156 A 1 ATOM 1235 O O . LEU A 0 156 . -42.031 -22.899 45.416 1.00 93.46 156 A 1 ATOM 1236 C CG . LEU A 0 156 . -42.276 -25.006 48.038 1.00 93.46 156 A 1 ATOM 1237 C CD1 . LEU A 0 156 . -42.735 -26.053 47.017 1.00 93.46 156 A 1 ATOM 1238 C CD2 . LEU A 0 156 . -42.624 -25.506 49.438 1.00 93.46 156 A 1 ATOM 1239 N N . ALA A 0 157 . -40.816 -21.722 46.894 1.00 94.37 157 A 1 ATOM 1240 C CA . ALA A 0 157 . -41.480 -20.453 46.624 1.00 94.37 157 A 1 ATOM 1241 C C . ALA A 0 157 . -41.254 -19.978 45.180 1.00 94.37 157 A 1 ATOM 1242 C CB . ALA A 0 157 . -40.994 -19.413 47.634 1.00 94.37 157 A 1 ATOM 1243 O O . ALA A 0 157 . -42.202 -19.528 44.532 1.00 94.37 157 A 1 ATOM 1244 N N . LEU A 0 158 . -40.031 -20.097 44.655 1.00 95.72 158 A 1 ATOM 1245 C CA . LEU A 0 158 . -39.731 -19.780 43.257 1.00 95.72 158 A 1 ATOM 1246 C C . LEU A 0 158 . -40.497 -20.697 42.301 1.00 95.72 158 A 1 ATOM 1247 C CB . LEU A 0 158 . -38.220 -19.906 42.994 1.00 95.72 158 A 1 ATOM 1248 O O . LEU A 0 158 . -41.091 -20.214 41.339 1.00 95.72 158 A 1 ATOM 1249 C CG . LEU A 0 158 . -37.314 -18.895 43.717 1.00 95.72 158 A 1 ATOM 1250 C CD1 . LEU A 0 158 . -35.870 -19.141 43.284 1.00 95.72 158 A 1 ATOM 1251 C CD2 . LEU A 0 158 . -37.667 -17.452 43.385 1.00 95.72 158 A 1 ATOM 1252 N N . LYS A 0 159 . -40.521 -22.005 42.582 1.00 94.79 159 A 1 ATOM 1253 C CA . LYS A 0 159 . -41.234 -22.999 41.775 1.00 94.79 159 A 1 ATOM 1254 C C . LYS A 0 159 . -42.725 -22.685 41.684 1.00 94.79 159 A 1 ATOM 1255 C CB . LYS A 0 159 . -40.977 -24.404 42.339 1.00 94.79 159 A 1 ATOM 1256 O O . LYS A 0 159 . -43.243 -22.601 40.577 1.00 94.79 159 A 1 ATOM 1257 C CG . LYS A 0 159 . -41.729 -25.449 41.510 1.00 94.79 159 A 1 ATOM 1258 C CD . LYS A 0 159 . -41.487 -26.876 41.997 1.00 94.79 159 A 1 ATOM 1259 C CE . LYS A 0 159 . -42.375 -27.750 41.113 1.00 94.79 159 A 1 ATOM 1260 N NZ . LYS A 0 159 . -42.214 -29.196 41.347 1.00 94.79 159 A 1 ATOM 1261 N N . LEU A 0 160 . -43.390 -22.466 42.819 1.00 94.51 160 A 1 ATOM 1262 C CA . LEU A 0 160 . -44.823 -22.159 42.840 1.00 94.51 160 A 1 ATOM 1263 C C . LEU A 0 160 . -45.118 -20.856 42.093 1.00 94.51 160 A 1 ATOM 1264 C CB . LEU A 0 160 . -45.319 -22.081 44.293 1.00 94.51 160 A 1 ATOM 1265 O O . LEU A 0 160 . -46.011 -20.808 41.259 1.00 94.51 160 A 1 ATOM 1266 C CG . LEU A 0 160 . -45.330 -23.431 45.030 1.00 94.51 160 A 1 ATOM 1267 C CD1 . LEU A 0 160 . -45.631 -23.191 46.506 1.00 94.51 160 A 1 ATOM 1268 C CD2 . LEU A 0 160 . -46.380 -24.395 44.485 1.00 94.51 160 A 1 ATOM 1269 N N . PHE A 0 161 . -44.323 -19.806 42.305 1.00 95.33 161 A 1 ATOM 1270 C CA . PHE A 0 161 . -44.529 -18.545 41.591 1.00 95.33 161 A 1 ATOM 1271 C C . PHE A 0 161 . -44.306 -18.685 40.073 1.00 95.33 161 A 1 ATOM 1272 C CB . PHE A 0 161 . -43.617 -17.483 42.204 1.00 95.33 161 A 1 ATOM 1273 O O . PHE A 0 161 . -45.036 -18.107 39.268 1.00 95.33 161 A 1 ATOM 1274 C CG . PHE A 0 161 . -44.020 -16.073 41.842 1.00 95.33 161 A 1 ATOM 1275 C CD1 . PHE A 0 161 . -43.453 -15.447 40.721 1.00 95.33 161 A 1 ATOM 1276 C CD2 . PHE A 0 161 . -44.972 -15.389 42.620 1.00 95.33 161 A 1 ATOM 1277 C CE1 . PHE A 0 161 . -43.818 -14.132 40.390 1.00 95.33 161 A 1 ATOM 1278 C CE2 . PHE A 0 161 . -45.349 -14.078 42.281 1.00 95.33 161 A 1 ATOM 1279 C CZ . PHE A 0 161 . -44.769 -13.448 41.166 1.00 95.33 161 A 1 ATOM 1280 N N . ARG A 0 162 . -43.315 -19.485 39.664 1.00 95.07 162 A 1 ATOM 1281 C CA . ARG A 0 162 . -43.049 -19.808 38.258 1.00 95.07 162 A 1 ATOM 1282 C C . ARG A 0 162 . -44.227 -20.551 37.625 1.00 95.07 162 A 1 ATOM 1283 C CB . ARG A 0 162 . -41.755 -20.636 38.178 1.00 95.07 162 A 1 ATOM 1284 O O . ARG A 0 162 . -44.758 -20.091 36.616 1.00 95.07 162 A 1 ATOM 1285 C CG . ARG A 0 162 . -41.352 -20.965 36.740 1.00 95.07 162 A 1 ATOM 1286 C CD . ARG A 0 162 . -40.247 -22.018 36.727 1.00 95.07 162 A 1 ATOM 1287 N NE . ARG A 0 162 . -39.845 -22.329 35.346 1.00 95.07 162 A 1 ATOM 1288 N NH1 . ARG A 0 162 . -37.996 -23.581 35.849 1.00 95.07 162 A 1 ATOM 1289 N NH2 . ARG A 0 162 . -38.533 -23.210 33.715 1.00 95.07 162 A 1 ATOM 1290 C CZ . ARG A 0 162 . -38.797 -23.035 34.977 1.00 95.07 162 A 1 ATOM 1291 N N . GLU A 0 163 . -44.596 -21.695 38.191 1.00 93.62 163 A 1 ATOM 1292 C CA . GLU A 0 163 . -45.565 -22.641 37.620 1.00 93.62 163 A 1 ATOM 1293 C C . GLU A 0 163 . -47.002 -22.115 37.726 1.00 93.62 163 A 1 ATOM 1294 C CB . GLU A 0 163 . -45.399 -24.018 38.294 1.00 93.62 163 A 1 ATOM 1295 O O . GLU A 0 163 . -47.752 -22.136 36.752 1.00 93.62 163 A 1 ATOM 1296 C CG . GLU A 0 163 . -44.060 -24.675 37.897 1.00 93.62 163 A 1 ATOM 1297 C CD . GLU A 0 163 . -43.755 -26.023 38.580 1.00 93.62 163 A 1 ATOM 1298 O OE1 . GLU A 0 163 . -42.692 -26.605 38.253 1.00 93.62 163 A 1 ATOM 1299 O OE2 . GLU A 0 163 . -44.483 -26.475 39.493 1.00 93.62 163 A 1 ATOM 1300 N N . ASP A 0 164 . -47.372 -21.544 38.870 1.00 91.38 164 A 1 ATOM 1301 C CA . ASP A 0 164 . -48.765 -21.192 39.130 1.00 91.38 164 A 1 ATOM 1302 C C . ASP A 0 164 . -49.109 -19.761 38.707 1.00 91.38 164 A 1 ATOM 1303 C CB . ASP A 0 164 . -49.106 -21.412 40.608 1.00 91.38 164 A 1 ATOM 1304 O O . ASP A 0 164 . -50.285 -19.466 38.507 1.00 91.38 164 A 1 ATOM 1305 C CG . ASP A 0 164 . -48.906 -22.848 41.102 1.00 91.38 164 A 1 ATOM 1306 O OD1 . ASP A 0 164 . -48.972 -23.777 40.267 1.00 91.38 164 A 1 ATOM 1307 O OD2 . ASP A 0 164 . -48.726 -23.003 42.331 1.00 91.38 164 A 1 ATOM 1308 N N . VAL A 0 165 . -48.128 -18.859 38.563 1.00 92.31 165 A 1 ATOM 1309 C CA . VAL A 0 165 . -48.383 -17.444 38.226 1.00 92.31 165 A 1 ATOM 1310 C C . VAL A 0 165 . -47.802 -17.068 36.872 1.00 92.31 165 A 1 ATOM 1311 C CB . VAL A 0 165 . -47.908 -16.471 39.326 1.00 92.31 165 A 1 ATOM 1312 O O . VAL A 0 165 . -48.551 -16.694 35.972 1.00 92.31 165 A 1 ATOM 1313 C CG1 . VAL A 0 165 . -48.355 -15.036 39.034 1.00 92.31 165 A 1 ATOM 1314 C CG2 . VAL A 0 165 . -48.450 -16.861 40.702 1.00 92.31 165 A 1 ATOM 1315 N N . ILE A 0 166 . -46.477 -17.129 36.715 1.00 93.39 166 A 1 ATOM 1316 C CA . ILE A 0 166 . -45.811 -16.516 35.555 1.00 93.39 166 A 1 ATOM 1317 C C . ILE A 0 166 . -45.992 -17.331 34.275 1.00 93.39 166 A 1 ATOM 1318 C CB . ILE A 0 166 . -44.327 -16.220 35.864 1.00 93.39 166 A 1 ATOM 1319 O O . ILE A 0 166 . -46.179 -16.737 33.220 1.00 93.39 166 A 1 ATOM 1320 C CG1 . ILE A 0 166 . -44.173 -15.232 37.043 1.00 93.39 166 A 1 ATOM 1321 C CG2 . ILE A 0 166 . -43.589 -15.667 34.630 1.00 93.39 166 A 1 ATOM 1322 C CD1 . ILE A 0 166 . -44.850 -13.863 36.860 1.00 93.39 166 A 1 ATOM 1323 N N . THR A 0 167 . -45.971 -18.663 34.357 1.00 92.93 167 A 1 ATOM 1324 C CA . THR A 0 167 . -46.124 -19.550 33.184 1.00 92.93 167 A 1 ATOM 1325 C C . THR A 0 167 . -47.578 -19.786 32.770 1.00 92.93 167 A 1 ATOM 1326 C CB . THR A 0 167 . -45.405 -20.891 33.369 1.00 92.93 167 A 1 ATOM 1327 O O . THR A 0 167 . -47.836 -20.462 31.776 1.00 92.93 167 A 1 ATOM 1328 C CG2 . THR A 0 167 . -43.891 -20.729 33.494 1.00 92.93 167 A 1 ATOM 1329 O OG1 . THR A 0 167 . -45.846 -21.546 34.524 1.00 92.93 167 A 1 ATOM 1330 N N . GLN A 0 168 . -48.543 -19.184 33.471 1.00 91.53 168 A 1 ATOM 1331 C CA . GLN A 0 168 . -49.927 -19.144 33.007 1.00 91.53 168 A 1 ATOM 1332 C C . GLN A 0 168 . -49.989 -18.411 31.667 1.00 91.53 168 A 1 ATOM 1333 C CB . GLN A 0 168 . -50.815 -18.435 34.042 1.00 91.53 168 A 1 ATOM 1334 O O . GLN A 0 168 . -49.582 -17.255 31.580 1.00 91.53 168 A 1 ATOM 1335 C CG . GLN A 0 168 . -50.972 -19.249 35.334 1.00 91.53 168 A 1 ATOM 1336 C CD . GLN A 0 168 . -51.745 -20.547 35.127 1.00 91.53 168 A 1 ATOM 1337 N NE2 . GLN A 0 168 . -51.550 -21.526 35.979 1.00 91.53 168 A 1 ATOM 1338 O OE1 . GLN A 0 168 . -52.536 -20.696 34.205 1.00 91.53 168 A 1 ATOM 1339 N N . GLU A 0 169 . -50.542 -19.052 30.639 1.00 89.70 169 A 1 ATOM 1340 C CA . GLU A 0 169 . -50.477 -18.612 29.236 1.00 89.70 169 A 1 ATOM 1341 C C . GLU A 0 169 . -50.782 -17.115 29.043 1.00 89.70 169 A 1 ATOM 1342 C CB . GLU A 0 169 . -51.473 -19.480 28.454 1.00 89.70 169 A 1 ATOM 1343 O O . GLU A 0 169 . -49.988 -16.372 28.463 1.00 89.70 169 A 1 ATOM 1344 C CG . GLU A 0 169 . -51.433 -19.253 26.937 1.00 89.70 169 A 1 ATOM 1345 C CD . GLU A 0 169 . -52.512 -20.059 26.193 1.00 89.70 169 A 1 ATOM 1346 O OE1 . GLU A 0 169 . -52.589 -19.895 24.958 1.00 89.70 169 A 1 ATOM 1347 O OE2 . GLU A 0 169 . -53.297 -20.768 26.865 1.00 89.70 169 A 1 ATOM 1348 N N . LYS A 0 170 . -51.899 -16.636 29.609 1.00 89.57 170 A 1 ATOM 1349 C CA . LYS A 0 170 . -52.316 -15.225 29.516 1.00 89.57 170 A 1 ATOM 1350 C C . LYS A 0 170 . -51.372 -14.269 30.244 1.00 89.57 170 A 1 ATOM 1351 C CB . LYS A 0 170 . -53.736 -15.050 30.072 1.00 89.57 170 A 1 ATOM 1352 O O . LYS A 0 170 . -51.173 -13.142 29.791 1.00 89.57 170 A 1 ATOM 1353 C CG . LYS A 0 170 . -54.793 -15.748 29.208 1.00 89.57 170 A 1 ATOM 1354 C CD . LYS A 0 170 . -56.200 -15.460 29.743 1.00 89.57 170 A 1 ATOM 1355 C CE . LYS A 0 170 . -57.224 -16.170 28.854 1.00 89.57 170 A 1 ATOM 1356 N NZ . LYS A 0 170 . -58.612 -15.963 29.334 1.00 89.57 170 A 1 ATOM 1357 N N . VAL A 0 171 . -50.831 -14.690 31.387 1.00 90.86 171 A 1 ATOM 1358 C CA . VAL A 0 171 . -49.904 -13.879 32.188 1.00 90.86 171 A 1 ATOM 1359 C C . VAL A 0 171 . -48.561 -13.805 31.478 1.00 90.86 171 A 1 ATOM 1360 C CB . VAL A 0 171 . -49.737 -14.431 33.617 1.00 90.86 171 A 1 ATOM 1361 O O . VAL A 0 171 . -48.056 -12.702 31.281 1.00 90.86 171 A 1 ATOM 1362 C CG1 . VAL A 0 171 . -48.780 -13.559 34.443 1.00 90.86 171 A 1 ATOM 1363 C CG2 . VAL A 0 171 . -51.091 -14.473 34.339 1.00 90.86 171 A 1 ATOM 1364 N N . GLN A 0 172 . -48.037 -14.951 31.039 1.00 92.56 172 A 1 ATOM 1365 C CA . GLN A 0 172 . -46.781 -15.060 30.311 1.00 92.56 172 A 1 ATOM 1366 C C . GLN A 0 172 . -46.808 -14.213 29.040 1.00 92.56 172 A 1 ATOM 1367 C CB . GLN A 0 172 . -46.507 -16.529 29.955 1.00 92.56 172 A 1 ATOM 1368 O O . GLN A 0 172 . -45.960 -13.341 28.879 1.00 92.56 172 A 1 ATOM 1369 C CG . GLN A 0 172 . -45.072 -16.688 29.435 1.00 92.56 172 A 1 ATOM 1370 C CD . GLN A 0 172 . -44.776 -18.125 29.038 1.00 92.56 172 A 1 ATOM 1371 N NE2 . GLN A 0 172 . -44.625 -18.413 27.763 1.00 92.56 172 A 1 ATOM 1372 O OE1 . GLN A 0 172 . -44.663 -19.007 29.873 1.00 92.56 172 A 1 ATOM 1373 N N . SER A 0 173 . -47.803 -14.427 28.172 1.00 91.71 173 A 1 ATOM 1374 C CA . SER A 0 173 . -47.917 -13.718 26.894 1.00 91.71 173 A 1 ATOM 1375 C C . SER A 0 173 . -47.962 -12.204 27.101 1.00 91.71 173 A 1 ATOM 1376 C CB . SER A 0 173 . -49.164 -14.208 26.151 1.00 91.71 173 A 1 ATOM 1377 O O . SER A 0 173 . -47.177 -11.470 26.506 1.00 91.71 173 A 1 ATOM 1378 O OG . SER A 0 173 . -49.398 -13.435 24.992 1.00 91.71 173 A 1 ATOM 1379 N N . ARG A 0 174 . -48.806 -11.722 28.022 1.00 91.42 174 A 1 ATOM 1380 C CA . ARG A 0 174 . -48.910 -10.285 28.289 1.00 91.42 174 A 1 ATOM 1381 C C . ARG A 0 174 . -47.639 -9.714 28.919 1.00 91.42 174 A 1 ATOM 1382 C CB . ARG A 0 174 . -50.140 -10.026 29.156 1.00 91.42 174 A 1 ATOM 1383 O O . ARG A 0 174 . -47.266 -8.589 28.600 1.00 91.42 174 A 1 ATOM 1384 C CG . ARG A 0 174 . -50.467 -8.524 29.187 1.00 91.42 174 A 1 ATOM 1385 C CD . ARG A 0 174 . -51.613 -8.228 30.148 1.00 91.42 174 A 1 ATOM 1386 N NE . ARG A 0 174 . -51.178 -8.525 31.513 1.00 91.42 174 A 1 ATOM 1387 N NH1 . ARG A 0 174 . -53.220 -8.813 32.488 1.00 91.42 174 A 1 ATOM 1388 N NH2 . ARG A 0 174 . -51.328 -9.379 33.559 1.00 91.42 174 A 1 ATOM 1389 C CZ . ARG A 0 174 . -51.923 -8.900 32.517 1.00 91.42 174 A 1 ATOM 1390 N N . LEU A 0 175 . -46.994 -10.461 29.816 1.00 92.94 175 A 1 ATOM 1391 C CA . LEU A 0 175 . -45.728 -10.061 30.426 1.00 92.94 175 A 1 ATOM 1392 C C . LEU A 0 175 . -44.640 -9.906 29.360 1.00 92.94 175 A 1 ATOM 1393 C CB . LEU A 0 175 . -45.336 -11.092 31.502 1.00 92.94 175 A 1 ATOM 1394 O O . LEU A 0 175 . -43.969 -8.878 29.344 1.00 92.94 175 A 1 ATOM 1395 C CG . LEU A 0 175 . -44.008 -10.792 32.217 1.00 92.94 175 A 1 ATOM 1396 C CD1 . LEU A 0 175 . -44.081 -9.485 32.998 1.00 92.94 175 A 1 ATOM 1397 C CD2 . LEU A 0 175 . -43.676 -11.913 33.199 1.00 92.94 175 A 1 ATOM 1398 N N . MET A 0 176 . -44.498 -10.884 28.458 1.00 94.88 176 A 1 ATOM 1399 C CA . MET A 0 176 . -43.524 -10.820 27.364 1.00 94.88 176 A 1 ATOM 1400 C C . MET A 0 176 . -43.804 -9.630 26.447 1.00 94.88 176 A 1 ATOM 1401 C CB . MET A 0 176 . -43.491 -12.125 26.553 1.00 94.88 176 A 1 ATOM 1402 O O . MET A 0 176 . -42.899 -8.830 26.221 1.00 94.88 176 A 1 ATOM 1403 C CG . MET A 0 176 . -42.975 -13.356 27.310 1.00 94.88 176 A 1 ATOM 1404 S SD . MET A 0 176 . -41.350 -13.212 28.114 1.00 94.88 176 A 1 ATOM 1405 C CE . MET A 0 176 . -41.847 -12.657 29.760 1.00 94.88 176 A 1 ATOM 1406 N N . CYS A 0 177 . -45.057 -9.442 26.010 1.00 93.87 177 A 1 ATOM 1407 C CA . CYS A 0 177 . -45.435 -8.286 25.194 1.00 93.87 177 A 1 ATOM 1408 C C . CYS A 0 177 . -45.041 -6.964 25.863 1.00 93.87 177 A 1 ATOM 1409 C CB . CYS A 0 177 . -46.941 -8.307 24.900 1.00 93.87 177 A 1 ATOM 1410 O O . CYS A 0 177 . -44.350 -6.164 25.250 1.00 93.87 177 A 1 ATOM 1411 S SG . CYS A 0 177 . -47.362 -9.669 23.776 1.00 93.87 177 A 1 ATOM 1412 N N . GLN A 0 178 . -45.390 -6.761 27.138 1.00 94.87 178 A 1 ATOM 1413 C CA . GLN A 0 178 . -45.076 -5.505 27.823 1.00 94.87 178 A 1 ATOM 1414 C C . GLN A 0 178 . -43.568 -5.265 27.978 1.00 94.87 178 A 1 ATOM 1415 C CB . GLN A 0 178 . -45.749 -5.460 29.199 1.00 94.87 178 A 1 ATOM 1416 O O . GLN A 0 178 . -43.122 -4.136 27.803 1.00 94.87 178 A 1 ATOM 1417 C CG . GLN A 0 178 . -47.270 -5.280 29.119 1.00 94.87 178 A 1 ATOM 1418 C CD . GLN A 0 178 . -47.941 -5.224 30.491 1.00 94.87 178 A 1 ATOM 1419 N NE2 . GLN A 0 178 . -49.240 -5.419 30.547 1.00 94.87 178 A 1 ATOM 1420 O OE1 . GLN A 0 178 . -47.353 -4.985 31.535 1.00 94.87 178 A 1 ATOM 1421 N N . ILE A 0 179 . -42.772 -6.294 28.299 1.00 96.79 179 A 1 ATOM 1422 C CA . ILE A 0 179 . -41.310 -6.138 28.400 1.00 96.79 179 A 1 ATOM 1423 C C . ILE A 0 179 . -40.730 -5.741 27.038 1.00 96.79 179 A 1 ATOM 1424 C CB . ILE A 0 179 . -40.641 -7.426 28.936 1.00 96.79 179 A 1 ATOM 1425 O O . ILE A 0 179 . -39.923 -4.817 26.958 1.00 96.79 179 A 1 ATOM 1426 C CG1 . ILE A 0 179 . -41.074 -7.715 30.390 1.00 96.79 179 A 1 ATOM 1427 C CG2 . ILE A 0 179 . -39.103 -7.319 28.893 1.00 96.79 179 A 1 ATOM 1428 C CD1 . ILE A 0 179 . -40.654 -9.109 30.868 1.00 96.79 179 A 1 ATOM 1429 N N . LEU A 0 180 . -41.143 -6.427 25.969 1.00 96.91 180 A 1 ATOM 1430 C CA . LEU A 0 180 . -40.653 -6.164 24.616 1.00 96.91 180 A 1 ATOM 1431 C C . LEU A 0 180 . -41.090 -4.785 24.105 1.00 96.91 180 A 1 ATOM 1432 C CB . LEU A 0 180 . -41.129 -7.290 23.681 1.00 96.91 180 A 1 ATOM 1433 O O . LEU A 0 180 . -40.291 -4.108 23.462 1.00 96.91 180 A 1 ATOM 1434 C CG . LEU A 0 180 . -40.526 -8.672 24.003 1.00 96.91 180 A 1 ATOM 1435 C CD1 . LEU A 0 180 . -41.210 -9.748 23.161 1.00 96.91 180 A 1 ATOM 1436 C CD2 . LEU A 0 180 . -39.023 -8.727 23.728 1.00 96.91 180 A 1 ATOM 1437 N N . ASP A 0 181 . -42.306 -4.349 24.437 1.00 95.58 181 A 1 ATOM 1438 C CA . ASP A 0 181 . -42.820 -3.023 24.092 1.00 95.58 181 A 1 ATOM 1439 C C . ASP A 0 181 . -42.020 -1.913 24.788 1.00 95.58 181 A 1 ATOM 1440 C CB . ASP A 0 181 . -44.310 -2.908 24.460 1.00 95.58 181 A 1 ATOM 1441 O O . ASP A 0 181 . -41.655 -0.933 24.144 1.00 95.58 181 A 1 ATOM 1442 C CG . ASP A 0 181 . -45.263 -3.736 23.585 1.00 95.58 181 A 1 ATOM 1443 O OD1 . ASP A 0 181 . -44.862 -4.149 22.471 1.00 95.58 181 A 1 ATOM 1444 O OD2 . ASP A 0 181 . -46.423 -3.910 24.029 1.00 95.58 181 A 1 ATOM 1445 N N . GLU A 0 182 . -41.684 -2.060 26.074 1.00 96.42 182 A 1 ATOM 1446 C CA . GLU A 0 182 . -40.842 -1.084 26.784 1.00 96.42 182 A 1 ATOM 1447 C C . GLU A 0 182 . -39.424 -1.013 26.196 1.00 96.42 182 A 1 ATOM 1448 C CB . GLU A 0 182 . -40.775 -1.418 28.280 1.00 96.42 182 A 1 ATOM 1449 O O . GLU A 0 182 . -38.892 0.075 25.982 1.00 96.42 182 A 1 ATOM 1450 C CG . GLU A 0 182 . -42.077 -1.156 29.052 1.00 96.42 182 A 1 ATOM 1451 C CD . GLU A 0 182 . -42.551 0.299 28.962 1.00 96.42 182 A 1 ATOM 1452 O OE1 . GLU A 0 182 . -43.718 0.526 28.546 1.00 96.42 182 A 1 ATOM 1453 O OE2 . GLU A 0 182 . -41.757 1.195 29.312 1.00 96.42 182 A 1 ATOM 1454 N N . ILE A 0 183 . -38.821 -2.156 25.855 1.00 97.50 183 A 1 ATOM 1455 C CA . ILE A 0 183 . -37.513 -2.164 25.181 1.00 97.50 183 A 1 ATOM 1456 C C . ILE A 0 183 . -37.611 -1.500 23.798 1.00 97.50 183 A 1 ATOM 1457 C CB . ILE A 0 183 . -36.958 -3.600 25.085 1.00 97.50 183 A 1 ATOM 1458 O O . ILE A 0 183 . -36.709 -0.763 23.392 1.00 97.50 183 A 1 ATOM 1459 C CG1 . ILE A 0 183 . -36.668 -4.178 26.491 1.00 97.50 183 A 1 ATOM 1460 C CG2 . ILE A 0 183 . -35.668 -3.601 24.246 1.00 97.50 183 A 1 ATOM 1461 C CD1 . ILE A 0 183 . -36.365 -5.684 26.503 1.00 97.50 183 A 1 ATOM 1462 N N . HIS A 0 184 . -38.699 -1.733 23.061 1.00 96.55 184 A 1 ATOM 1463 C CA . HIS A 0 184 . -38.919 -1.104 21.762 1.00 96.55 184 A 1 ATOM 1464 C C . HIS A 0 184 . -39.062 0.418 21.877 1.00 96.55 184 A 1 ATOM 1465 C CB . HIS A 0 184 . -40.130 -1.736 21.072 1.00 96.55 184 A 1 ATOM 1466 O O . HIS A 0 184 . -38.366 1.136 21.159 1.00 96.55 184 A 1 ATOM 1467 C CG . HIS A 0 184 . -40.378 -1.154 19.705 1.00 96.55 184 A 1 ATOM 1468 C CD2 . HIS A 0 184 . -41.505 -0.495 19.290 1.00 96.55 184 A 1 ATOM 1469 N ND1 . HIS A 0 184 . -39.491 -1.140 18.652 1.00 96.55 184 A 1 ATOM 1470 C CE1 . HIS A 0 184 . -40.072 -0.494 17.628 1.00 96.55 184 A 1 ATOM 1471 N NE2 . HIS A 0 184 . -41.309 -0.104 17.961 1.00 96.55 184 A 1 ATOM 1472 N N . LYS A 0 185 . -39.871 0.910 22.824 1.00 96.61 185 A 1 ATOM 1473 C CA . LYS A 0 185 . -40.001 2.344 23.135 1.00 96.61 185 A 1 ATOM 1474 C C . LYS A 0 185 . -38.643 2.984 23.401 1.00 96.61 185 A 1 ATOM 1475 C CB . LYS A 0 185 . -40.894 2.516 24.367 1.00 96.61 185 A 1 ATOM 1476 O O . LYS A 0 185 . -38.303 4.000 22.798 1.00 96.61 185 A 1 ATOM 1477 C CG . LYS A 0 185 . -42.377 2.296 24.069 1.00 96.61 185 A 1 ATOM 1478 C CD . LYS A 0 185 . -43.121 2.399 25.398 1.00 96.61 185 A 1 ATOM 1479 C CE . LYS A 0 185 . -44.556 1.913 25.266 1.00 96.61 185 A 1 ATOM 1480 N NZ . LYS A 0 185 . -45.144 1.823 26.620 1.00 96.61 185 A 1 ATOM 1481 N N . GLU A 0 186 . -37.817 2.343 24.225 1.00 97.08 186 A 1 ATOM 1482 C CA . GLU A 0 186 . -36.466 2.831 24.499 1.00 97.08 186 A 1 ATOM 1483 C C . GLU A 0 186 . -35.586 2.872 23.242 1.00 97.08 186 A 1 ATOM 1484 C CB . GLU A 0 186 . -35.817 1.936 25.551 1.00 97.08 186 A 1 ATOM 1485 O O . GLU A 0 186 . -34.837 3.827 23.029 1.00 97.08 186 A 1 ATOM 1486 C CG . GLU A 0 186 . -34.517 2.568 26.052 1.00 97.08 186 A 1 ATOM 1487 C CD . GLU A 0 186 . -33.761 1.656 27.004 1.00 97.08 186 A 1 ATOM 1488 O OE1 . GLU A 0 186 . -33.136 2.201 27.932 1.00 97.08 186 A 1 ATOM 1489 O OE2 . GLU A 0 186 . -33.660 0.439 26.742 1.00 97.08 186 A 1 ATOM 1490 N N . ARG A 0 187 . -35.663 1.853 22.379 1.00 95.83 187 A 1 ATOM 1491 C CA . ARG A 0 187 . -34.933 1.829 21.099 1.00 95.83 187 A 1 ATOM 1492 C C . ARG A 0 187 . -35.410 2.909 20.124 1.00 95.83 187 A 1 ATOM 1493 C CB . ARG A 0 187 . -35.040 0.438 20.467 1.00 95.83 187 A 1 ATOM 1494 O O . ARG A 0 187 . -34.614 3.343 19.286 1.00 95.83 187 A 1 ATOM 1495 C CG . ARG A 0 187 . -34.156 -0.591 21.185 1.00 95.83 187 A 1 ATOM 1496 C CD . ARG A 0 187 . -34.421 -1.966 20.579 1.00 95.83 187 A 1 ATOM 1497 N NE . ARG A 0 187 . -33.451 -2.980 21.016 1.00 95.83 187 A 1 ATOM 1498 N NH1 . ARG A 0 187 . -34.587 -4.830 20.250 1.00 95.83 187 A 1 ATOM 1499 N NH2 . ARG A 0 187 . -32.633 -5.088 21.242 1.00 95.83 187 A 1 ATOM 1500 C CZ . ARG A 0 187 . -33.560 -4.280 20.837 1.00 95.83 187 A 1 ATOM 1501 N N . CYS A 0 188 . -36.656 3.359 20.252 1.00 94.02 188 A 1 ATOM 1502 C CA . CYS A 0 188 . -37.231 4.498 19.535 1.00 94.02 188 A 1 ATOM 1503 C C . CYS A 0 188 . -36.906 5.859 20.182 1.00 94.02 188 A 1 ATOM 1504 C CB . CYS A 0 188 . -38.742 4.268 19.393 1.00 94.02 188 A 1 ATOM 1505 O O . CYS A 0 188 . -37.290 6.893 19.638 1.00 94.02 188 A 1 ATOM 1506 S SG . CYS A 0 188 . -39.034 2.863 18.279 1.00 94.02 188 A 1 ATOM 1507 N N . GLY A 0 189 . -36.161 5.880 21.293 1.00 93.09 189 A 1 ATOM 1508 C CA . GLY A 0 189 . -35.735 7.102 21.979 1.00 93.09 189 A 1 ATOM 1509 C C . GLY A 0 189 . -36.718 7.615 23.033 1.00 93.09 189 A 1 ATOM 1510 O O . GLY A 0 189 . -36.528 8.714 23.551 1.00 93.09 189 A 1 ATOM 1511 N N . GLU A 0 190 . -37.753 6.844 23.369 1.00 96.17 190 A 1 ATOM 1512 C CA . GLU A 0 190 . -38.659 7.180 24.465 1.00 96.17 190 A 1 ATOM 1513 C C . GLU A 0 190 . -38.020 6.863 25.824 1.00 96.17 190 A 1 ATOM 1514 C CB . GLU A 0 190 . -40.005 6.462 24.322 1.00 96.17 190 A 1 ATOM 1515 O O . GLU A 0 190 . -37.289 5.884 25.990 1.00 96.17 190 A 1 ATOM 1516 C CG . GLU A 0 190 . -40.773 6.841 23.047 1.00 96.17 190 A 1 ATOM 1517 C CD . GLU A 0 190 . -42.111 6.092 22.940 1.00 96.17 190 A 1 ATOM 1518 O OE1 . GLU A 0 190 . -42.403 5.576 21.839 1.00 96.17 190 A 1 ATOM 1519 O OE2 . GLU A 0 190 . -42.848 6.039 23.954 1.00 96.17 190 A 1 ATOM 1520 N N . ALA A 0 191 . -38.311 7.695 26.825 1.00 93.81 191 A 1 ATOM 1521 C CA . ALA A 0 191 . -37.854 7.464 28.187 1.00 93.81 191 A 1 ATOM 1522 C C . ALA A 0 191 . -38.691 6.365 28.854 1.00 93.81 191 A 1 ATOM 1523 C CB . ALA A 0 191 . -37.898 8.781 28.969 1.00 93.81 191 A 1 ATOM 1524 O O . ALA A 0 191 . -39.917 6.460 28.913 1.00 93.81 191 A 1 ATOM 1525 N N . ILE A 0 192 . -38.014 5.359 29.405 1.00 95.26 192 A 1 ATOM 1526 C CA . ILE A 0 192 . -38.636 4.226 30.096 1.00 95.26 192 A 1 ATOM 1527 C C . ILE A 0 192 . -38.113 4.081 31.528 1.00 95.26 192 A 1 ATOM 1528 C CB . ILE A 0 192 . -38.446 2.920 29.298 1.00 95.26 192 A 1 ATOM 1529 O O . ILE A 0 192 . -37.036 4.576 31.874 1.00 95.26 192 A 1 ATOM 1530 C CG1 . ILE A 0 192 . -36.957 2.527 29.167 1.00 95.26 192 A 1 ATOM 1531 C CG2 . ILE A 0 192 . -39.115 3.029 27.918 1.00 95.26 192 A 1 ATOM 1532 C CD1 . ILE A 0 192 . -36.785 1.017 29.007 1.00 95.26 192 A 1 ATOM 1533 N N . ASP A 0 193 . -38.841 3.337 32.361 1.00 95.94 193 A 1 ATOM 1534 C CA . ASP A 0 193 . -38.361 2.952 33.690 1.00 95.94 193 A 1 ATOM 1535 C C . ASP A 0 193 . -37.414 1.739 33.596 1.00 95.94 193 A 1 ATOM 1536 C CB . ASP A 0 193 . -39.532 2.754 34.661 1.00 95.94 193 A 1 ATOM 1537 O O . ASP A 0 193 . -37.805 0.572 33.700 1.00 95.94 193 A 1 ATOM 1538 C CG . ASP A 0 193 . -39.065 2.534 36.110 1.00 95.94 193 A 1 ATOM 1539 O OD1 . ASP A 0 193 . -37.855 2.269 36.332 1.00 95.94 193 A 1 ATOM 1540 O OD2 . ASP A 0 193 . -39.934 2.586 37.007 1.00 95.94 193 A 1 ATOM 1541 N N . ARG A 0 194 . -36.121 2.028 33.416 1.00 96.77 194 A 1 ATOM 1542 C CA . ARG A 0 194 . -35.053 1.014 33.374 1.00 96.77 194 A 1 ATOM 1543 C C . ARG A 0 194 . -34.965 0.180 34.659 1.00 96.77 194 A 1 ATOM 1544 C CB . ARG A 0 194 . -33.707 1.704 33.099 1.00 96.77 194 A 1 ATOM 1545 O O . ARG A 0 194 . -34.597 -0.993 34.601 1.00 96.77 194 A 1 ATOM 1546 C CG . ARG A 0 194 . -33.559 2.204 31.653 1.00 96.77 194 A 1 ATOM 1547 C CD . ARG A 0 194 . -32.239 2.972 31.490 1.00 96.77 194 A 1 ATOM 1548 N NE . ARG A 0 194 . -31.894 3.149 30.075 1.00 96.77 194 A 1 ATOM 1549 N NH1 . ARG A 0 194 . -29.593 3.255 30.185 1.00 96.77 194 A 1 ATOM 1550 N NH2 . ARG A 0 194 . -30.581 3.122 28.231 1.00 96.77 194 A 1 ATOM 1551 C CZ . ARG A 0 194 . -30.701 3.195 29.514 1.00 96.77 194 A 1 ATOM 1552 N N . GLN A 0 195 . -35.299 0.747 35.822 1.00 95.79 195 A 1 ATOM 1553 C CA . GLN A 0 195 . -35.228 0.032 37.102 1.00 95.79 195 A 1 ATOM 1554 C C . GLN A 0 195 . -36.391 -0.955 37.257 1.00 95.79 195 A 1 ATOM 1555 C CB . GLN A 0 195 . -35.183 1.055 38.249 1.00 95.79 195 A 1 ATOM 1556 O O . GLN A 0 195 . -36.219 -2.046 37.820 1.00 95.79 195 A 1 ATOM 1557 C CG . GLN A 0 195 . -35.074 0.411 39.640 1.00 95.79 195 A 1 ATOM 1558 C CD . GLN A 0 195 . -33.889 -0.546 39.789 1.00 95.79 195 A 1 ATOM 1559 N NE2 . GLN A 0 195 . -34.081 -1.676 40.433 1.00 95.79 195 A 1 ATOM 1560 O OE1 . GLN A 0 195 . -32.776 -0.324 39.335 1.00 95.79 195 A 1 ATOM 1561 N N . LEU A 0 196 . -37.557 -0.602 36.719 1.00 96.14 196 A 1 ATOM 1562 C CA . LEU A 0 196 . -38.689 -1.508 36.593 1.00 96.14 196 A 1 ATOM 1563 C C . LEU A 0 196 . -38.342 -2.701 35.697 1.00 96.14 196 A 1 ATOM 1564 C CB . LEU A 0 196 . -39.899 -0.722 36.071 1.00 96.14 196 A 1 ATOM 1565 O O . LEU A 0 196 . -38.464 -3.843 36.149 1.00 96.14 196 A 1 ATOM 1566 C CG . LEU A 0 196 . -41.141 -1.572 35.787 1.00 96.14 196 A 1 ATOM 1567 C CD1 . LEU A 0 196 . -41.590 -2.290 37.054 1.00 96.14 196 A 1 ATOM 1568 C CD2 . LEU A 0 196 . -42.275 -0.682 35.287 1.00 96.14 196 A 1 ATOM 1569 N N . LEU A 0 197 . -37.838 -2.454 34.480 1.00 96.49 197 A 1 ATOM 1570 C CA . LEU A 0 197 . -37.408 -3.528 33.575 1.00 96.49 197 A 1 ATOM 1571 C C . LEU A 0 197 . -36.361 -4.429 34.219 1.00 96.49 197 A 1 ATOM 1572 C CB . LEU A 0 197 . -36.837 -2.961 32.265 1.00 96.49 197 A 1 ATOM 1573 O O . LEU A 0 197 . -36.507 -5.649 34.194 1.00 96.49 197 A 1 ATOM 1574 C CG . LEU A 0 197 . -37.872 -2.560 31.203 1.00 96.49 197 A 1 ATOM 1575 C CD1 . LEU A 0 197 . -37.117 -2.241 29.915 1.00 96.49 197 A 1 ATOM 1576 C CD2 . LEU A 0 197 . -38.850 -3.698 30.899 1.00 96.49 197 A 1 ATOM 1577 N N . ARG A 0 198 . -35.355 -3.843 34.876 1.00 96.78 198 A 1 ATOM 1578 C CA . ARG A 0 198 . -34.329 -4.601 35.598 1.00 96.78 198 A 1 ATOM 1579 C C . ARG A 0 198 . -34.936 -5.538 36.636 1.00 96.78 198 A 1 ATOM 1580 C CB . ARG A 0 198 . -33.363 -3.608 36.249 1.00 96.78 198 A 1 ATOM 1581 O O . ARG A 0 198 . -34.505 -6.680 36.762 1.00 96.78 198 A 1 ATOM 1582 C CG . ARG A 0 198 . -32.208 -4.325 36.950 1.00 96.78 198 A 1 ATOM 1583 C CD . ARG A 0 198 . -31.281 -3.290 37.577 1.00 96.78 198 A 1 ATOM 1584 N NE . ARG A 0 198 . -30.130 -3.947 38.212 1.00 96.78 198 A 1 ATOM 1585 N NH1 . ARG A 0 198 . -29.319 -2.080 39.258 1.00 96.78 198 A 1 ATOM 1586 N NH2 . ARG A 0 198 . -28.188 -4.006 39.387 1.00 96.78 198 A 1 ATOM 1587 C CZ . ARG A 0 198 . -29.221 -3.343 38.949 1.00 96.78 198 A 1 ATOM 1588 N N . THR A 0 199 . -35.931 -5.070 37.383 1.00 96.35 199 A 1 ATOM 1589 C CA . THR A 0 199 . -36.580 -5.859 38.435 1.00 96.35 199 A 1 ATOM 1590 C C . THR A 0 199 . -37.377 -7.022 37.840 1.00 96.35 199 A 1 ATOM 1591 C CB . THR A 0 199 . -37.488 -4.959 39.288 1.00 96.35 199 A 1 ATOM 1592 O O . THR A 0 199 . -37.277 -8.148 38.329 1.00 96.35 199 A 1 ATOM 1593 C CG2 . THR A 0 199 . -38.198 -5.736 40.394 1.00 96.35 199 A 1 ATOM 1594 O OG1 . THR A 0 199 . -36.741 -3.927 39.904 1.00 96.35 199 A 1 ATOM 1595 N N . VAL A 0 200 . -38.128 -6.774 36.763 1.00 96.30 200 A 1 ATOM 1596 C CA . VAL A 0 200 . -38.924 -7.802 36.076 1.00 96.30 200 A 1 ATOM 1597 C C . VAL A 0 200 . -38.031 -8.815 35.355 1.00 96.30 200 A 1 ATOM 1598 C CB . VAL A 0 200 . -39.922 -7.150 35.100 1.00 96.30 200 A 1 ATOM 1599 O O . VAL A 0 200 . -38.254 -10.018 35.464 1.00 96.30 200 A 1 ATOM 1600 C CG1 . VAL A 0 200 . -40.729 -8.215 34.354 1.00 96.30 200 A 1 ATOM 1601 C CG2 . VAL A 0 200 . -40.929 -6.260 35.842 1.00 96.30 200 A 1 ATOM 1602 N N . ILE A 0 201 . -36.979 -8.375 34.668 1.00 96.71 201 A 1 ATOM 1603 C CA . ILE A 0 201 . -36.037 -9.284 34.008 1.00 96.71 201 A 1 ATOM 1604 C C . ILE A 0 201 . -35.274 -10.109 35.045 1.00 96.71 201 A 1 ATOM 1605 C CB . ILE A 0 201 . -35.106 -8.505 33.059 1.00 96.71 201 A 1 ATOM 1606 O O . ILE A 0 201 . -35.146 -11.323 34.890 1.00 96.71 201 A 1 ATOM 1607 C CG1 . ILE A 0 201 . -35.923 -8.063 31.823 1.00 96.71 201 A 1 ATOM 1608 C CG2 . ILE A 0 201 . -33.920 -9.398 32.656 1.00 96.71 201 A 1 ATOM 1609 C CD1 . ILE A 0 201 . -35.207 -7.033 30.951 1.00 96.71 201 A 1 ATOM 1610 N N . ARG A 0 202 . -34.836 -9.501 36.156 1.00 96.09 202 A 1 ATOM 1611 C CA . ARG A 0 202 . -34.172 -10.243 37.234 1.00 96.09 202 A 1 ATOM 1612 C C . ARG A 0 202 . -35.084 -11.311 37.834 1.00 96.09 202 A 1 ATOM 1613 C CB . ARG A 0 202 . -33.646 -9.274 38.303 1.00 96.09 202 A 1 ATOM 1614 O O . ARG A 0 202 . -34.600 -12.411 38.088 1.00 96.09 202 A 1 ATOM 1615 C CG . ARG A 0 202 . -32.734 -9.957 39.332 1.00 96.09 202 A 1 ATOM 1616 C CD . ARG A 0 202 . -31.376 -10.347 38.720 1.00 96.09 202 A 1 ATOM 1617 N NE . ARG A 0 202 . -30.569 -11.122 39.681 1.00 96.09 202 A 1 ATOM 1618 N NH1 . ARG A 0 202 . -31.270 -13.195 39.009 1.00 96.09 202 A 1 ATOM 1619 N NH2 . ARG A 0 202 . -30.254 -12.996 40.948 1.00 96.09 202 A 1 ATOM 1620 C CZ . ARG A 0 202 . -30.672 -12.424 39.861 1.00 96.09 202 A 1 ATOM 1621 N N . MET A 0 203 . -36.381 -11.024 37.979 1.00 96.78 203 A 1 ATOM 1622 C CA . MET A 0 203 . -37.383 -12.031 38.341 1.00 96.78 203 A 1 ATOM 1623 C C . MET A 0 203 . -37.373 -13.198 37.344 1.00 96.78 203 A 1 ATOM 1624 C CB . MET A 0 203 . -38.774 -11.383 38.432 1.00 96.78 203 A 1 ATOM 1625 O O . MET A 0 203 . -37.293 -14.344 37.770 1.00 96.78 203 A 1 ATOM 1626 C CG . MET A 0 203 . -39.907 -12.385 38.675 1.00 96.78 203 A 1 ATOM 1627 S SD . MET A 0 203 . -41.559 -11.717 38.346 1.00 96.78 203 A 1 ATOM 1628 C CE . MET A 0 203 . -41.554 -11.793 36.532 1.00 96.78 203 A 1 ATOM 1629 N N . LEU A 0 204 . -37.396 -12.950 36.030 1.00 96.91 204 A 1 ATOM 1630 C CA . LEU A 0 204 . -37.339 -14.031 35.032 1.00 96.91 204 A 1 ATOM 1631 C C . LEU A 0 204 . -36.055 -14.865 35.137 1.00 96.91 204 A 1 ATOM 1632 C CB . LEU A 0 204 . -37.467 -13.461 33.610 1.00 96.91 204 A 1 ATOM 1633 O O . LEU A 0 204 . -36.099 -16.083 34.956 1.00 96.91 204 A 1 ATOM 1634 C CG . LEU A 0 204 . -38.797 -12.757 33.310 1.00 96.91 204 A 1 ATOM 1635 C CD1 . LEU A 0 204 . -38.738 -12.182 31.900 1.00 96.91 204 A 1 ATOM 1636 C CD2 . LEU A 0 204 . -39.988 -13.712 33.413 1.00 96.91 204 A 1 ATOM 1637 N N . VAL A 0 205 . -34.922 -14.238 35.460 1.00 96.22 205 A 1 ATOM 1638 C CA . VAL A 0 205 . -33.652 -14.943 35.700 1.00 96.22 205 A 1 ATOM 1639 C C . VAL A 0 205 . -33.729 -15.802 36.967 1.00 96.22 205 A 1 ATOM 1640 C CB . VAL A 0 205 . -32.474 -13.951 35.773 1.00 96.22 205 A 1 ATOM 1641 O O . VAL A 0 205 . -33.318 -16.965 36.949 1.00 96.22 205 A 1 ATOM 1642 C CG1 . VAL A 0 205 . -31.146 -14.657 36.075 1.00 96.22 205 A 1 ATOM 1643 C CG2 . VAL A 0 205 . -32.280 -13.187 34.459 1.00 96.22 205 A 1 ATOM 1644 N N . ASP A 0 206 . -34.281 -15.269 38.060 1.00 95.26 206 A 1 ATOM 1645 C CA . ASP A 0 206 . -34.457 -16.007 39.319 1.00 95.26 206 A 1 ATOM 1646 C C . ASP A 0 206 . -35.422 -17.190 39.159 1.00 95.26 206 A 1 ATOM 1647 C CB . ASP A 0 206 . -34.924 -15.054 40.437 1.00 95.26 206 A 1 ATOM 1648 O O . ASP A 0 206 . -35.171 -18.268 39.695 1.00 95.26 206 A 1 ATOM 1649 C CG . ASP A 0 206 . -33.811 -14.123 40.933 1.00 95.26 206 A 1 ATOM 1650 O OD1 . ASP A 0 206 . -32.620 -14.528 40.867 1.00 95.26 206 A 1 ATOM 1651 O OD2 . ASP A 0 206 . -34.120 -13.003 41.393 1.00 95.26 206 A 1 ATOM 1652 N N . LEU A 0 207 . -36.468 -17.032 38.345 1.00 96.09 207 A 1 ATOM 1653 C CA . LEU A 0 207 . -37.438 -18.083 38.025 1.00 96.09 207 A 1 ATOM 1654 C C . LEU A 0 207 . -36.954 -19.068 36.947 1.00 96.09 207 A 1 ATOM 1655 C CB . LEU A 0 207 . -38.775 -17.434 37.624 1.00 96.09 207 A 1 ATOM 1656 O O . LEU A 0 207 . -37.695 -19.985 36.595 1.00 96.09 207 A 1 ATOM 1657 C CG . LEU A 0 207 . -39.438 -16.575 38.717 1.00 96.09 207 A 1 ATOM 1658 C CD1 . LEU A 0 207 . -40.682 -15.918 38.124 1.00 96.09 207 A 1 ATOM 1659 C CD2 . LEU A 0 207 . -39.853 -17.372 39.952 1.00 96.09 207 A 1 ATOM 1660 N N . LYS A 0 208 . -35.732 -18.908 36.413 1.00 95.53 208 A 1 ATOM 1661 C CA . LYS A 0 208 . -35.183 -19.739 35.319 1.00 95.53 208 A 1 ATOM 1662 C C . LYS A 0 208 . -36.086 -19.764 34.082 1.00 95.53 208 A 1 ATOM 1663 C CB . LYS A 0 208 . -34.836 -21.156 35.822 1.00 95.53 208 A 1 ATOM 1664 O O . LYS A 0 208 . -36.276 -20.802 33.452 1.00 95.53 208 A 1 ATOM 1665 C CG . LYS A 0 208 . -33.934 -21.195 37.063 1.00 95.53 208 A 1 ATOM 1666 C CD . LYS A 0 208 . -32.591 -20.513 36.796 1.00 95.53 208 A 1 ATOM 1667 C CE . LYS A 0 208 . -31.720 -20.545 38.047 1.00 95.53 208 A 1 ATOM 1668 N NZ . LYS A 0 208 . -30.524 -19.698 37.844 1.00 95.53 208 A 1 ATOM 1669 N N . LEU A 0 209 . -36.661 -18.605 33.778 1.00 95.85 209 A 1 ATOM 1670 C CA . LEU A 0 209 . -37.541 -18.370 32.639 1.00 95.85 209 A 1 ATOM 1671 C C . LEU A 0 209 . -36.899 -17.483 31.567 1.00 95.85 209 A 1 ATOM 1672 C CB . LEU A 0 209 . -38.853 -17.768 33.166 1.00 95.85 209 A 1 ATOM 1673 O O . LEU A 0 209 . -37.336 -17.516 30.422 1.00 95.85 209 A 1 ATOM 1674 C CG . LEU A 0 209 . -39.786 -18.762 33.879 1.00 95.85 209 A 1 ATOM 1675 C CD1 . LEU A 0 209 . -41.048 -18.006 34.292 1.00 95.85 209 A 1 ATOM 1676 C CD2 . LEU A 0 209 . -40.200 -19.942 32.995 1.00 95.85 209 A 1 ATOM 1677 N N . TYR A 0 210 . -35.858 -16.722 31.914 1.00 96.90 210 A 1 ATOM 1678 C CA . TYR A 0 210 . -35.212 -15.773 31.004 1.00 96.90 210 A 1 ATOM 1679 C C . TYR A 0 210 . -34.864 -16.388 29.638 1.00 96.90 210 A 1 ATOM 1680 C CB . TYR A 0 210 . -33.971 -15.195 31.689 1.00 96.90 210 A 1 ATOM 1681 O O . TYR A 0 210 . -35.374 -15.932 28.617 1.00 96.90 210 A 1 ATOM 1682 C CG . TYR A 0 210 . -33.322 -14.103 30.875 1.00 96.90 210 A 1 ATOM 1683 C CD1 . TYR A 0 210 . -32.287 -14.410 29.971 1.00 96.90 210 A 1 ATOM 1684 C CD2 . TYR A 0 210 . -33.793 -12.784 30.990 1.00 96.90 210 A 1 ATOM 1685 C CE1 . TYR A 0 210 . -31.718 -13.396 29.182 1.00 96.90 210 A 1 ATOM 1686 C CE2 . TYR A 0 210 . -33.207 -11.765 30.218 1.00 96.90 210 A 1 ATOM 1687 O OH . TYR A 0 210 . -31.615 -11.051 28.617 1.00 96.90 210 A 1 ATOM 1688 C CZ . TYR A 0 210 . -32.168 -12.066 29.322 1.00 96.90 210 A 1 ATOM 1689 N N . ASP A 0 211 . -34.090 -17.473 29.614 1.00 94.72 211 A 1 ATOM 1690 C CA . ASP A 0 211 . -33.672 -18.102 28.354 1.00 94.72 211 A 1 ATOM 1691 C C . ASP A 0 211 . -34.832 -18.790 27.627 1.00 94.72 211 A 1 ATOM 1692 C CB . ASP A 0 211 . -32.556 -19.116 28.629 1.00 94.72 211 A 1 ATOM 1693 O O . ASP A 0 211 . -34.935 -18.728 26.404 1.00 94.72 211 A 1 ATOM 1694 C CG . ASP A 0 211 . -31.386 -18.465 29.360 1.00 94.72 211 A 1 ATOM 1695 O OD1 . ASP A 0 211 . -30.924 -17.415 28.868 1.00 94.72 211 A 1 ATOM 1696 O OD2 . ASP A 0 211 . -31.053 -18.975 30.453 1.00 94.72 211 A 1 ATOM 1697 N N . SER A 0 212 . -35.724 -19.441 28.381 1.00 91.56 212 A 1 ATOM 1698 C CA . SER A 0 212 . -36.762 -20.309 27.819 1.00 91.56 212 A 1 ATOM 1699 C C . SER A 0 212 . -37.929 -19.561 27.184 1.00 91.56 212 A 1 ATOM 1700 C CB . SER A 0 212 . -37.300 -21.264 28.888 1.00 91.56 212 A 1 ATOM 1701 O O . SER A 0 212 . -38.529 -20.089 26.254 1.00 91.56 212 A 1 ATOM 1702 O OG . SER A 0 212 . -37.792 -20.563 30.019 1.00 91.56 212 A 1 ATOM 1703 N N . ILE A 0 213 . -38.292 -18.385 27.710 1.00 92.19 213 A 1 ATOM 1704 C CA . ILE A 0 213 . -39.477 -17.645 27.238 1.00 92.19 213 A 1 ATOM 1705 C C . ILE A 0 213 . -39.150 -16.243 26.731 1.00 92.19 213 A 1 ATOM 1706 C CB . ILE A 0 213 . -40.613 -17.617 28.289 1.00 92.19 213 A 1 ATOM 1707 O O . ILE A 0 213 . -39.784 -15.787 25.790 1.00 92.19 213 A 1 ATOM 1708 C CG1 . ILE A 0 213 . -40.235 -16.912 29.607 1.00 92.19 213 A 1 ATOM 1709 C CG2 . ILE A 0 213 . -41.089 -19.050 28.593 1.00 92.19 213 A 1 ATOM 1710 C CD1 . ILE A 0 213 . -41.433 -16.452 30.440 1.00 92.19 213 A 1 ATOM 1711 N N . PHE A 0 214 . -38.160 -15.561 27.312 1.00 96.36 214 A 1 ATOM 1712 C CA . PHE A 0 214 . -37.879 -14.170 26.961 1.00 96.36 214 A 1 ATOM 1713 C C . PHE A 0 214 . -36.822 -14.060 25.863 1.00 96.36 214 A 1 ATOM 1714 C CB . PHE A 0 214 . -37.505 -13.383 28.223 1.00 96.36 214 A 1 ATOM 1715 O O . PHE A 0 214 . -37.048 -13.388 24.861 1.00 96.36 214 A 1 ATOM 1716 C CG . PHE A 0 214 . -36.938 -12.016 27.920 1.00 96.36 214 A 1 ATOM 1717 C CD1 . PHE A 0 214 . -35.547 -11.806 27.950 1.00 96.36 214 A 1 ATOM 1718 C CD2 . PHE A 0 214 . -37.795 -10.976 27.522 1.00 96.36 214 A 1 ATOM 1719 C CE1 . PHE A 0 214 . -35.018 -10.549 27.609 1.00 96.36 214 A 1 ATOM 1720 C CE2 . PHE A 0 214 . -37.262 -9.725 27.168 1.00 96.36 214 A 1 ATOM 1721 C CZ . PHE A 0 214 . -35.876 -9.505 27.226 1.00 96.36 214 A 1 ATOM 1722 N N . LEU A 0 215 . -35.677 -14.728 26.029 1.00 96.65 215 A 1 ATOM 1723 C CA . LEU A 0 215 . -34.506 -14.527 25.176 1.00 96.65 215 A 1 ATOM 1724 C C . LEU A 0 215 . -34.802 -14.805 23.696 1.00 96.65 215 A 1 ATOM 1725 C CB . LEU A 0 215 . -33.369 -15.413 25.708 1.00 96.65 215 A 1 ATOM 1726 O O . LEU A 0 215 . -34.426 -14.008 22.839 1.00 96.65 215 A 1 ATOM 1727 C CG . LEU A 0 215 . -32.041 -15.308 24.937 1.00 96.65 215 A 1 ATOM 1728 C CD1 . LEU A 0 215 . -31.475 -13.887 24.936 1.00 96.65 215 A 1 ATOM 1729 C CD2 . LEU A 0 215 . -31.017 -16.237 25.584 1.00 96.65 215 A 1 ATOM 1730 N N . ALA A 0 216 . -35.507 -15.896 23.390 1.00 94.56 216 A 1 ATOM 1731 C CA . ALA A 0 216 . -35.845 -16.252 22.013 1.00 94.56 216 A 1 ATOM 1732 C C . ALA A 0 216 . -36.752 -15.202 21.341 1.00 94.56 216 A 1 ATOM 1733 C CB . ALA A 0 216 . -36.489 -17.643 22.017 1.00 94.56 216 A 1 ATOM 1734 O O . ALA A 0 216 . -36.483 -14.778 20.215 1.00 94.56 216 A 1 ATOM 1735 N N . GLU A 0 217 . -37.793 -14.736 22.037 1.00 95.60 217 A 1 ATOM 1736 C CA . GLU A 0 217 . -38.693 -13.697 21.521 1.00 95.60 217 A 1 ATOM 1737 C C . GLU A 0 217 . -37.980 -12.346 21.390 1.00 95.60 217 A 1 ATOM 1738 C CB . GLU A 0 217 . -39.926 -13.541 22.422 1.00 95.60 217 A 1 ATOM 1739 O O . GLU A 0 217 . -38.119 -11.666 20.372 1.00 95.60 217 A 1 ATOM 1740 C CG . GLU A 0 217 . -40.852 -14.768 22.398 1.00 95.60 217 A 1 ATOM 1741 C CD . GLU A 0 217 . -42.194 -14.526 23.119 1.00 95.60 217 A 1 ATOM 1742 O OE1 . GLU A 0 217 . -42.918 -15.523 23.342 1.00 95.60 217 A 1 ATOM 1743 O OE2 . GLU A 0 217 . -42.530 -13.348 23.386 1.00 95.60 217 A 1 ATOM 1744 N N . PHE A 0 218 . -37.162 -11.984 22.380 1.00 97.83 218 A 1 ATOM 1745 C CA . PHE A 0 218 . -36.359 -10.765 22.370 1.00 97.83 218 A 1 ATOM 1746 C C . PHE A 0 218 . -35.384 -10.722 21.189 1.00 97.83 218 A 1 ATOM 1747 C CB . PHE A 0 218 . -35.613 -10.645 23.705 1.00 97.83 218 A 1 ATOM 1748 O O . PHE A 0 218 . -35.298 -9.701 20.499 1.00 97.83 218 A 1 ATOM 1749 C CG . PHE A 0 218 . -34.558 -9.559 23.699 1.00 97.83 218 A 1 ATOM 1750 C CD1 . PHE A 0 218 . -33.194 -9.906 23.687 1.00 97.83 218 A 1 ATOM 1751 C CD2 . PHE A 0 218 . -34.936 -8.207 23.622 1.00 97.83 218 A 1 ATOM 1752 C CE1 . PHE A 0 218 . -32.211 -8.905 23.616 1.00 97.83 218 A 1 ATOM 1753 C CE2 . PHE A 0 218 . -33.948 -7.212 23.531 1.00 97.83 218 A 1 ATOM 1754 C CZ . PHE A 0 218 . -32.587 -7.555 23.542 1.00 97.83 218 A 1 ATOM 1755 N N . LEU A 0 219 . -34.676 -11.820 20.918 1.00 97.80 219 A 1 ATOM 1756 C CA . LEU A 0 219 . -33.767 -11.913 19.776 1.00 97.80 219 A 1 ATOM 1757 C C . LEU A 0 219 . -34.529 -11.858 18.451 1.00 97.80 219 A 1 ATOM 1758 C CB . LEU A 0 219 . -32.929 -13.195 19.876 1.00 97.80 219 A 1 ATOM 1759 O O . LEU A 0 219 . -34.125 -11.115 17.563 1.00 97.80 219 A 1 ATOM 1760 C CG . LEU A 0 219 . -31.884 -13.173 21.005 1.00 97.80 219 A 1 ATOM 1761 C CD1 . LEU A 0 219 . -31.266 -14.564 21.128 1.00 97.80 219 A 1 ATOM 1762 C CD2 . LEU A 0 219 . -30.762 -12.161 20.760 1.00 97.80 219 A 1 ATOM 1763 N N . CYS A 0 220 . -35.668 -12.549 18.345 1.00 96.96 220 A 1 ATOM 1764 C CA . CYS A 0 220 . -36.530 -12.493 17.162 1.00 96.96 220 A 1 ATOM 1765 C C . CYS A 0 220 . -36.997 -11.055 16.865 1.00 96.96 220 A 1 ATOM 1766 C CB . CYS A 0 220 . -37.703 -13.454 17.397 1.00 96.96 220 A 1 ATOM 1767 O O . CYS A 0 220 . -36.855 -10.567 15.742 1.00 96.96 220 A 1 ATOM 1768 S SG . CYS A 0 220 . -38.823 -13.469 15.967 1.00 96.96 220 A 1 ATOM 1769 N N . LYS A 0 221 . -37.479 -10.326 17.880 1.00 96.96 221 A 1 ATOM 1770 C CA . LYS A 0 221 . -37.877 -8.915 17.736 1.00 96.96 221 A 1 ATOM 1771 C C . LYS A 0 221 . -36.701 -7.997 17.414 1.00 96.96 221 A 1 ATOM 1772 C CB . LYS A 0 221 . -38.587 -8.438 19.014 1.00 96.96 221 A 1 ATOM 1773 O O . LYS A 0 221 . -36.844 -7.086 16.603 1.00 96.96 221 A 1 ATOM 1774 C CG . LYS A 0 221 . -39.973 -9.060 19.236 1.00 96.96 221 A 1 ATOM 1775 C CD . LYS A 0 221 . -40.942 -8.733 18.097 1.00 96.96 221 A 1 ATOM 1776 C CE . LYS A 0 221 . -42.338 -9.269 18.398 1.00 96.96 221 A 1 ATOM 1777 N NZ . LYS A 0 221 . -43.245 -8.950 17.271 1.00 96.96 221 A 1 ATOM 1778 N N . SER A 0 222 . -35.541 -8.244 18.017 1.00 97.60 222 A 1 ATOM 1779 C CA . SER A 0 222 . -34.320 -7.484 17.732 1.00 97.60 222 A 1 ATOM 1780 C C . SER A 0 222 . -33.854 -7.700 16.292 1.00 97.60 222 A 1 ATOM 1781 C CB . SER A 0 222 . -33.212 -7.855 18.722 1.00 97.60 222 A 1 ATOM 1782 O O . SER A 0 222 . -33.538 -6.733 15.608 1.00 97.60 222 A 1 ATOM 1783 O OG . SER A 0 222 . -33.649 -7.590 20.046 1.00 97.60 222 A 1 ATOM 1784 N N . GLN A 0 223 . -33.891 -8.939 15.798 1.00 97.86 223 A 1 ATOM 1785 C CA . GLN A 0 223 . -33.568 -9.255 14.411 1.00 97.86 223 A 1 ATOM 1786 C C . GLN A 0 223 . -34.517 -8.545 13.441 1.00 97.86 223 A 1 ATOM 1787 C CB . GLN A 0 223 . -33.606 -10.775 14.208 1.00 97.86 223 A 1 ATOM 1788 O O . GLN A 0 223 . -34.053 -7.903 12.507 1.00 97.86 223 A 1 ATOM 1789 C CG . GLN A 0 223 . -33.017 -11.140 12.840 1.00 97.86 223 A 1 ATOM 1790 C CD . GLN A 0 223 . -32.999 -12.634 12.560 1.00 97.86 223 A 1 ATOM 1791 N NE2 . GLN A 0 223 . -32.226 -13.046 11.581 1.00 97.86 223 A 1 ATOM 1792 O OE1 . GLN A 0 223 . -33.671 -13.438 13.189 1.00 97.86 223 A 1 ATOM 1793 N N . GLN A 0 224 . -35.832 -8.594 13.687 1.00 97.52 224 A 1 ATOM 1794 C CA . GLN A 0 224 . -36.828 -7.897 12.860 1.00 97.52 224 A 1 ATOM 1795 C C . GLN A 0 224 . -36.570 -6.386 12.799 1.00 97.52 224 A 1 ATOM 1796 C CB . GLN A 0 224 . -38.238 -8.163 13.413 1.00 97.52 224 A 1 ATOM 1797 O O . GLN A 0 224 . -36.618 -5.798 11.719 1.00 97.52 224 A 1 ATOM 1798 C CG . GLN A 0 224 . -38.702 -9.597 13.135 1.00 97.52 224 A 1 ATOM 1799 C CD . GLN A 0 224 . -40.000 -9.984 13.844 1.00 97.52 224 A 1 ATOM 1800 N NE2 . GLN A 0 224 . -40.404 -11.227 13.707 1.00 97.52 224 A 1 ATOM 1801 O OE1 . GLN A 0 224 . -40.679 -9.221 14.526 1.00 97.52 224 A 1 ATOM 1802 N N . LEU A 0 225 . -36.260 -5.770 13.944 1.00 96.80 225 A 1 ATOM 1803 C CA . LEU A 0 225 . -35.945 -4.346 14.020 1.00 96.80 225 A 1 ATOM 1804 C C . LEU A 0 225 . -34.700 -3.998 13.201 1.00 96.80 225 A 1 ATOM 1805 C CB . LEU A 0 225 . -35.768 -3.947 15.493 1.00 96.80 225 A 1 ATOM 1806 O O . LEU A 0 225 . -34.757 -3.116 12.350 1.00 96.80 225 A 1 ATOM 1807 C CG . LEU A 0 225 . -35.340 -2.478 15.678 1.00 96.80 225 A 1 ATOM 1808 C CD1 . LEU A 0 225 . -36.436 -1.500 15.257 1.00 96.80 225 A 1 ATOM 1809 C CD2 . LEU A 0 225 . -35.018 -2.244 17.146 1.00 96.80 225 A 1 ATOM 1810 N N . TYR A 0 226 . -33.579 -4.680 13.443 1.00 97.83 226 A 1 ATOM 1811 C CA . TYR A 0 226 . -32.326 -4.346 12.766 1.00 97.83 226 A 1 ATOM 1812 C C . TYR A 0 226 . -32.326 -4.738 11.294 1.00 97.83 226 A 1 ATOM 1813 C CB . TYR A 0 226 . -31.140 -4.968 13.501 1.00 97.83 226 A 1 ATOM 1814 O O . TYR A 0 226 . -31.689 -4.058 10.492 1.00 97.83 226 A 1 ATOM 1815 C CG . TYR A 0 226 . -30.944 -4.407 14.892 1.00 97.83 226 A 1 ATOM 1816 C CD1 . TYR A 0 226 . -30.843 -3.013 15.091 1.00 97.83 226 A 1 ATOM 1817 C CD2 . TYR A 0 226 . -30.903 -5.283 15.990 1.00 97.83 226 A 1 ATOM 1818 C CE1 . TYR A 0 226 . -30.716 -2.494 16.390 1.00 97.83 226 A 1 ATOM 1819 C CE2 . TYR A 0 226 . -30.806 -4.766 17.290 1.00 97.83 226 A 1 ATOM 1820 O OH . TYR A 0 226 . -30.617 -2.915 18.747 1.00 97.83 226 A 1 ATOM 1821 C CZ . TYR A 0 226 . -30.703 -3.378 17.485 1.00 97.83 226 A 1 ATOM 1822 N N . ALA A 0 227 . -33.081 -5.770 10.915 1.00 96.61 227 A 1 ATOM 1823 C CA . ALA A 0 227 . -33.301 -6.094 9.516 1.00 96.61 227 A 1 ATOM 1824 C C . ALA A 0 227 . -33.988 -4.929 8.787 1.00 96.61 227 A 1 ATOM 1825 C CB . ALA A 0 227 . -34.087 -7.403 9.400 1.00 96.61 227 A 1 ATOM 1826 O O . ALA A 0 227 . -33.493 -4.467 7.756 1.00 96.61 227 A 1 ATOM 1827 N N . TYR A 0 228 . -35.067 -4.406 9.380 1.00 95.95 228 A 1 ATOM 1828 C CA . TYR A 0 228 . -35.806 -3.255 8.865 1.00 95.95 228 A 1 ATOM 1829 C C . TYR A 0 228 . -34.972 -1.964 8.857 1.00 95.95 228 A 1 ATOM 1830 C CB . TYR A 0 228 . -37.076 -3.079 9.706 1.00 95.95 228 A 1 ATOM 1831 O O . TYR A 0 228 . -34.983 -1.230 7.865 1.00 95.95 228 A 1 ATOM 1832 C CG . TYR A 0 228 . -37.891 -1.869 9.304 1.00 95.95 228 A 1 ATOM 1833 C CD1 . TYR A 0 228 . -37.758 -0.659 10.014 1.00 95.95 228 A 1 ATOM 1834 C CD2 . TYR A 0 228 . -38.740 -1.943 8.184 1.00 95.95 228 A 1 ATOM 1835 C CE1 . TYR A 0 228 . -38.480 0.479 9.607 1.00 95.95 228 A 1 ATOM 1836 C CE2 . TYR A 0 228 . -39.467 -0.809 7.778 1.00 95.95 228 A 1 ATOM 1837 O OH . TYR A 0 228 . -40.042 1.494 8.090 1.00 95.95 228 A 1 ATOM 1838 C CZ . TYR A 0 228 . -39.336 0.403 8.486 1.00 95.95 228 A 1 ATOM 1839 N N . GLU A 0 229 . -34.230 -1.685 9.935 1.00 95.46 229 A 1 ATOM 1840 C CA . GLU A 0 229 . -33.341 -0.519 10.006 1.00 95.46 229 A 1 ATOM 1841 C C . GLU A 0 229 . -32.261 -0.579 8.931 1.00 95.46 229 A 1 ATOM 1842 C CB . GLU A 0 229 . -32.667 -0.375 11.381 1.00 95.46 229 A 1 ATOM 1843 O O . GLU A 0 229 . -32.064 0.407 8.227 1.00 95.46 229 A 1 ATOM 1844 C CG . GLU A 0 229 . -33.600 0.237 12.433 1.00 95.46 229 A 1 ATOM 1845 C CD . GLU A 0 229 . -32.888 0.657 13.734 1.00 95.46 229 A 1 ATOM 1846 O OE1 . GLU A 0 229 . -33.607 0.933 14.718 1.00 95.46 229 A 1 ATOM 1847 O OE2 . GLU A 0 229 . -31.641 0.800 13.791 1.00 95.46 229 A 1 ATOM 1848 N N . ALA A 0 230 . -31.604 -1.724 8.747 1.00 95.12 230 A 1 ATOM 1849 C CA . ALA A 0 230 . -30.611 -1.889 7.693 1.00 95.12 230 A 1 ATOM 1850 C C . ALA A 0 230 . -31.215 -1.643 6.304 1.00 95.12 230 A 1 ATOM 1851 C CB . ALA A 0 230 . -30.019 -3.288 7.797 1.00 95.12 230 A 1 ATOM 1852 O O . ALA A 0 230 . -30.651 -0.874 5.530 1.00 95.12 230 A 1 ATOM 1853 N N . ASP A 0 231 . -32.381 -2.216 5.992 1.00 93.41 231 A 1 ATOM 1854 C CA . ASP A 0 231 . -33.018 -2.062 4.673 1.00 93.41 231 A 1 ATOM 1855 C C . ASP A 0 231 . -33.475 -0.627 4.386 1.00 93.41 231 A 1 ATOM 1856 C CB . ASP A 0 231 . -34.232 -2.999 4.573 1.00 93.41 231 A 1 ATOM 1857 O O . ASP A 0 231 . -33.505 -0.191 3.231 1.00 93.41 231 A 1 ATOM 1858 C CG . ASP A 0 231 . -33.855 -4.473 4.440 1.00 93.41 231 A 1 ATOM 1859 O OD1 . ASP A 0 231 . -32.662 -4.777 4.216 1.00 93.41 231 A 1 ATOM 1860 O OD2 . ASP A 0 231 . -34.771 -5.316 4.501 1.00 93.41 231 A 1 ATOM 1861 N N . THR A 0 232 . -33.842 0.108 5.433 1.00 94.60 232 A 1 ATOM 1862 C CA . THR A 0 232 . -34.336 1.482 5.326 1.00 94.60 232 A 1 ATOM 1863 C C . THR A 0 232 . -33.180 2.477 5.310 1.00 94.60 232 A 1 ATOM 1864 C CB . THR A 0 232 . -35.316 1.786 6.468 1.00 94.60 232 A 1 ATOM 1865 O O . THR A 0 232 . -33.046 3.273 4.380 1.00 94.60 232 A 1 ATOM 1866 C CG2 . THR A 0 232 . -35.980 3.152 6.309 1.00 94.60 232 A 1 ATOM 1867 O OG1 . THR A 0 232 . -36.348 0.827 6.478 1.00 94.60 232 A 1 ATOM 1868 N N . LEU A 0 233 . -32.311 2.417 6.319 1.00 94.21 233 A 1 ATOM 1869 C CA . LEU A 0 233 . -31.265 3.409 6.551 1.00 94.21 233 A 1 ATOM 1870 C C . LEU A 0 233 . -30.095 3.263 5.581 1.00 94.21 233 A 1 ATOM 1871 C CB . LEU A 0 233 . -30.785 3.343 8.010 1.00 94.21 233 A 1 ATOM 1872 O O . LEU A 0 233 . -29.529 4.282 5.199 1.00 94.21 233 A 1 ATOM 1873 C CG . LEU A 0 233 . -31.870 3.634 9.063 1.00 94.21 233 A 1 ATOM 1874 C CD1 . LEU A 0 233 . -31.261 3.506 10.455 1.00 94.21 233 A 1 ATOM 1875 C CD2 . LEU A 0 233 . -32.460 5.038 8.923 1.00 94.21 233 A 1 ATOM 1876 N N . SER A 0 234 . -29.771 2.052 5.107 1.00 89.54 234 A 1 ATOM 1877 C CA . SER A 0 234 . -28.716 1.875 4.089 1.00 89.54 234 A 1 ATOM 1878 C C . SER A 0 234 . -29.032 2.573 2.760 1.00 89.54 234 A 1 ATOM 1879 C CB . SER A 0 234 . -28.447 0.394 3.806 1.00 89.54 234 A 1 ATOM 1880 O O . SER A 0 234 . -28.119 2.873 1.992 1.00 89.54 234 A 1 ATOM 1881 O OG . SER A 0 234 . -29.591 -0.229 3.251 1.00 89.54 234 A 1 ATOM 1882 N N . ARG A 0 235 . -30.319 2.842 2.494 1.00 89.58 235 A 1 ATOM 1883 C CA . ARG A 0 235 . -30.801 3.547 1.296 1.00 89.58 235 A 1 ATOM 1884 C C . ARG A 0 235 . -30.969 5.051 1.506 1.00 89.58 235 A 1 ATOM 1885 C CB . ARG A 0 235 . -32.140 2.943 0.852 1.00 89.58 235 A 1 ATOM 1886 O O . ARG A 0 235 . -30.963 5.795 0.533 1.00 89.58 235 A 1 ATOM 1887 C CG . ARG A 0 235 . -32.038 1.459 0.480 1.00 89.58 235 A 1 ATOM 1888 C CD . ARG A 0 235 . -33.424 0.948 0.079 1.00 89.58 235 A 1 ATOM 1889 N NE . ARG A 0 235 . -33.408 -0.507 -0.160 1.00 89.58 235 A 1 ATOM 1890 N NH1 . ARG A 0 235 . -35.453 -0.999 0.768 1.00 89.58 235 A 1 ATOM 1891 N NH2 . ARG A 0 235 . -34.185 -2.643 -0.034 1.00 89.58 235 A 1 ATOM 1892 C CZ . ARG A 0 235 . -34.348 -1.369 0.187 1.00 89.58 235 A 1 ATOM 1893 N N . GLN A 0 236 . -31.187 5.484 2.746 1.00 93.72 236 A 1 ATOM 1894 C CA . GLN A 0 236 . -31.467 6.883 3.083 1.00 93.72 236 A 1 ATOM 1895 C C . GLN A 0 236 . -30.216 7.657 3.495 1.00 93.72 236 A 1 ATOM 1896 C CB . GLN A 0 236 . -32.491 6.933 4.223 1.00 93.72 236 A 1 ATOM 1897 O O . GLN A 0 236 . -30.135 8.857 3.244 1.00 93.72 236 A 1 ATOM 1898 C CG . GLN A 0 236 . -33.892 6.507 3.766 1.00 93.72 236 A 1 ATOM 1899 C CD . GLN A 0 236 . -34.903 6.498 4.908 1.00 93.72 236 A 1 ATOM 1900 N NE2 . GLN A 0 236 . -36.162 6.252 4.621 1.00 93.72 236 A 1 ATOM 1901 O OE1 . GLN A 0 236 . -34.606 6.706 6.072 1.00 93.72 236 A 1 ATOM 1902 N N . LEU A 0 237 . -29.268 6.984 4.146 1.00 94.15 237 A 1 ATOM 1903 C CA . LEU A 0 237 . -28.055 7.588 4.677 1.00 94.15 237 A 1 ATOM 1904 C C . LEU A 0 237 . -26.872 7.343 3.745 1.00 94.15 237 A 1 ATOM 1905 C CB . LEU A 0 237 . -27.774 7.033 6.084 1.00 94.15 237 A 1 ATOM 1906 O O . LEU A 0 237 . -26.803 6.334 3.040 1.00 94.15 237 A 1 ATOM 1907 C CG . LEU A 0 237 . -28.890 7.274 7.115 1.00 94.15 237 A 1 ATOM 1908 C CD1 . LEU A 0 237 . -28.457 6.700 8.466 1.00 94.15 237 A 1 ATOM 1909 C CD2 . LEU A 0 237 . -29.205 8.760 7.299 1.00 94.15 237 A 1 ATOM 1910 N N . SER A 0 238 . -25.894 8.244 3.796 1.00 94.12 238 A 1 ATOM 1911 C CA . SER A 0 238 . -24.578 7.944 3.240 1.00 94.12 238 A 1 ATOM 1912 C C . SER A 0 238 . -23.900 6.823 4.039 1.00 94.12 238 A 1 ATOM 1913 C CB . SER A 0 238 . -23.721 9.209 3.201 1.00 94.12 238 A 1 ATOM 1914 O O . SER A 0 238 . -24.194 6.614 5.218 1.00 94.12 238 A 1 ATOM 1915 O OG . SER A 0 238 . -23.403 9.637 4.505 1.00 94.12 238 A 1 ATOM 1916 N N . VAL A 0 239 . -22.954 6.103 3.425 1.00 94.40 239 A 1 ATOM 1917 C CA . VAL A 0 239 . -22.235 5.015 4.115 1.00 94.40 239 A 1 ATOM 1918 C C . VAL A 0 239 . -21.572 5.479 5.424 1.00 94.40 239 A 1 ATOM 1919 C CB . VAL A 0 239 . -21.235 4.292 3.190 1.00 94.40 239 A 1 ATOM 1920 O O . VAL A 0 239 . -21.742 4.787 6.427 1.00 94.40 239 A 1 ATOM 1921 C CG1 . VAL A 0 239 . -20.460 3.205 3.945 1.00 94.40 239 A 1 ATOM 1922 C CG2 . VAL A 0 239 . -21.968 3.627 2.023 1.00 94.40 239 A 1 ATOM 1923 N N . PRO A 0 240 . -20.885 6.638 5.496 1.00 93.94 240 A 1 ATOM 1924 C CA . PRO A 0 240 . -20.316 7.113 6.759 1.00 93.94 240 A 1 ATOM 1925 C C . PRO A 0 240 . -21.362 7.355 7.856 1.00 93.94 240 A 1 ATOM 1926 C CB . PRO A 0 240 . -19.566 8.402 6.411 1.00 93.94 240 A 1 ATOM 1927 O O . PRO A 0 240 . -21.154 6.957 9.001 1.00 93.94 240 A 1 ATOM 1928 C CG . PRO A 0 240 . -19.219 8.220 4.936 1.00 93.94 240 A 1 ATOM 1929 C CD . PRO A 0 240 . -20.448 7.496 4.403 1.00 93.94 240 A 1 ATOM 1930 N N . GLU A 0 241 . -22.498 7.968 7.516 1.00 95.52 241 A 1 ATOM 1931 C CA . GLU A 0 241 . -23.600 8.206 8.460 1.00 95.52 241 A 1 ATOM 1932 C C . GLU A 0 241 . -24.237 6.892 8.920 1.00 95.52 241 A 1 ATOM 1933 C CB . GLU A 0 241 . -24.670 9.071 7.789 1.00 95.52 241 A 1 ATOM 1934 O O . GLU A 0 241 . -24.524 6.720 10.104 1.00 95.52 241 A 1 ATOM 1935 C CG . GLU A 0 241 . -24.209 10.516 7.551 1.00 95.52 241 A 1 ATOM 1936 C CD . GLU A 0 241 . -25.123 11.256 6.564 1.00 95.52 241 A 1 ATOM 1937 O OE1 . GLU A 0 241 . -25.236 12.492 6.696 1.00 95.52 241 A 1 ATOM 1938 O OE2 . GLU A 0 241 . -25.622 10.588 5.622 1.00 95.52 241 A 1 ATOM 1939 N N . TYR A 0 242 . -24.403 5.940 8.000 1.00 97.38 242 A 1 ATOM 1940 C CA . TYR A 0 242 . -24.906 4.609 8.315 1.00 97.38 242 A 1 ATOM 1941 C C . TYR A 0 242 . -23.975 3.872 9.287 1.00 97.38 242 A 1 ATOM 1942 C CB . TYR A 0 242 . -25.107 3.819 7.017 1.00 97.38 242 A 1 ATOM 1943 O O . TYR A 0 242 . -24.439 3.326 10.284 1.00 97.38 242 A 1 ATOM 1944 C CG . TYR A 0 242 . -25.643 2.425 7.260 1.00 97.38 242 A 1 ATOM 1945 C CD1 . TYR A 0 242 . -24.754 1.339 7.368 1.00 97.38 242 A 1 ATOM 1946 C CD2 . TYR A 0 242 . -27.025 2.227 7.436 1.00 97.38 242 A 1 ATOM 1947 C CE1 . TYR A 0 242 . -25.246 0.051 7.647 1.00 97.38 242 A 1 ATOM 1948 C CE2 . TYR A 0 242 . -27.521 0.938 7.714 1.00 97.38 242 A 1 ATOM 1949 O OH . TYR A 0 242 . -27.095 -1.395 8.109 1.00 97.38 242 A 1 ATOM 1950 C CZ . TYR A 0 242 . -26.630 -0.151 7.823 1.00 97.38 242 A 1 ATOM 1951 N N . LEU A 0 243 . -22.658 3.894 9.061 1.00 96.92 243 A 1 ATOM 1952 C CA . LEU A 0 243 . -21.693 3.259 9.966 1.00 96.92 243 A 1 ATOM 1953 C C . LEU A 0 243 . -21.698 3.902 11.361 1.00 96.92 243 A 1 ATOM 1954 C CB . LEU A 0 243 . -20.289 3.305 9.342 1.00 96.92 243 A 1 ATOM 1955 O O . LEU A 0 243 . -21.637 3.182 12.356 1.00 96.92 243 A 1 ATOM 1956 C CG . LEU A 0 243 . -20.116 2.433 8.084 1.00 96.92 243 A 1 ATOM 1957 C CD1 . LEU A 0 243 . -18.727 2.678 7.499 1.00 96.92 243 A 1 ATOM 1958 C CD2 . LEU A 0 243 . -20.270 0.933 8.345 1.00 96.92 243 A 1 ATOM 1959 N N . LEU A 0 244 . -21.836 5.230 11.451 1.00 97.09 244 A 1 ATOM 1960 C CA . LEU A 0 244 . -22.005 5.926 12.733 1.00 97.09 244 A 1 ATOM 1961 C C . LEU A 0 244 . -23.287 5.494 13.455 1.00 97.09 244 A 1 ATOM 1962 C CB . LEU A 0 244 . -22.023 7.447 12.499 1.00 97.09 244 A 1 ATOM 1963 O O . LEU A 0 244 . -23.275 5.298 14.670 1.00 97.09 244 A 1 ATOM 1964 C CG . LEU A 0 244 . -20.649 8.060 12.189 1.00 97.09 244 A 1 ATOM 1965 C CD1 . LEU A 0 244 . -20.833 9.503 11.713 1.00 97.09 244 A 1 ATOM 1966 C CD2 . LEU A 0 244 . -19.749 8.090 13.427 1.00 97.09 244 A 1 ATOM 1967 N N . HIS A 0 245 . -24.385 5.312 12.718 1.00 96.54 245 A 1 ATOM 1968 C CA . HIS A 0 245 . -25.630 4.782 13.277 1.00 96.54 245 A 1 ATOM 1969 C C . HIS A 0 245 . -25.456 3.355 13.806 1.00 96.54 245 A 1 ATOM 1970 C CB . HIS A 0 245 . -26.752 4.852 12.233 1.00 96.54 245 A 1 ATOM 1971 O O . HIS A 0 245 . -25.897 3.056 14.915 1.00 96.54 245 A 1 ATOM 1972 C CG . HIS A 0 245 . -28.036 4.253 12.745 1.00 96.54 245 A 1 ATOM 1973 C CD2 . HIS A 0 245 . -28.489 2.988 12.495 1.00 96.54 245 A 1 ATOM 1974 N ND1 . HIS A 0 245 . -28.915 4.885 13.626 1.00 96.54 245 A 1 ATOM 1975 C CE1 . HIS A 0 245 . -29.886 3.990 13.868 1.00 96.54 245 A 1 ATOM 1976 N NE2 . HIS A 0 245 . -29.657 2.840 13.213 1.00 96.54 245 A 1 ATOM 1977 N N . VAL A 0 246 . -24.782 2.481 13.054 1.00 97.71 246 A 1 ATOM 1978 C CA . VAL A 0 246 . -24.527 1.099 13.487 1.00 97.71 246 A 1 ATOM 1979 C C . VAL A 0 246 . -23.675 1.062 14.755 1.00 97.71 246 A 1 ATOM 1980 C CB . VAL A 0 246 . -23.883 0.265 12.365 1.00 97.71 246 A 1 ATOM 1981 O O . VAL A 0 246 . -24.015 0.340 15.692 1.00 97.71 246 A 1 ATOM 1982 C CG1 . VAL A 0 246 . -23.515 -1.140 12.863 1.00 97.71 246 A 1 ATOM 1983 C CG2 . VAL A 0 246 . -24.856 0.087 11.194 1.00 97.71 246 A 1 ATOM 1984 N N . ASP A 0 247 . -22.608 1.856 14.821 1.00 97.73 247 A 1 ATOM 1985 C CA . ASP A 0 247 . -21.762 1.946 16.016 1.00 97.73 247 A 1 ATOM 1986 C C . ASP A 0 247 . -22.550 2.441 17.232 1.00 97.73 247 A 1 ATOM 1987 C CB . ASP A 0 247 . -20.577 2.859 15.710 1.00 97.73 247 A 1 ATOM 1988 O O . ASP A 0 247 . -22.530 1.814 18.294 1.00 97.73 247 A 1 ATOM 1989 C CG . ASP A 0 247 . -19.541 2.848 16.836 1.00 97.73 247 A 1 ATOM 1990 O OD1 . ASP A 0 247 . -19.029 1.741 17.132 1.00 97.73 247 A 1 ATOM 1991 O OD2 . ASP A 0 247 . -19.251 3.941 17.369 1.00 97.73 247 A 1 ATOM 1992 N N . LYS A 0 248 . -23.362 3.489 17.044 1.00 97.25 248 A 1 ATOM 1993 C CA . LYS A 0 248 . -24.286 3.976 18.070 1.00 97.25 248 A 1 ATOM 1994 C C . LYS A 0 248 . -25.228 2.870 18.553 1.00 97.25 248 A 1 ATOM 1995 C CB . LYS A 0 248 . -25.040 5.196 17.523 1.00 97.25 248 A 1 ATOM 1996 O O . LYS A 0 248 . -25.352 2.679 19.760 1.00 97.25 248 A 1 ATOM 1997 C CG . LYS A 0 248 . -26.071 5.723 18.527 1.00 97.25 248 A 1 ATOM 1998 C CD . LYS A 0 248 . -26.829 6.925 17.960 1.00 97.25 248 A 1 ATOM 1999 C CE . LYS A 0 248 . -28.010 7.185 18.892 1.00 97.25 248 A 1 ATOM 2000 N NZ . LYS A 0 248 . -28.882 8.283 18.430 1.00 97.25 248 A 1 ATOM 2001 N N . ARG A 0 249 . -25.863 2.112 17.650 1.00 97.08 249 A 1 ATOM 2002 C CA . ARG A 0 249 . -26.758 1.001 18.023 1.00 97.08 249 A 1 ATOM 2003 C C . ARG A 0 249 . -26.038 -0.075 18.832 1.00 97.08 249 A 1 ATOM 2004 C CB . ARG A 0 249 . -27.414 0.381 16.773 1.00 97.08 249 A 1 ATOM 2005 O O . ARG A 0 249 . -26.599 -0.560 19.809 1.00 97.08 249 A 1 ATOM 2006 C CG . ARG A 0 249 . -28.590 1.185 16.191 1.00 97.08 249 A 1 ATOM 2007 C CD . ARG A 0 249 . -29.686 1.388 17.243 1.00 97.08 249 A 1 ATOM 2008 N NE . ARG A 0 249 . -30.993 1.757 16.669 1.00 97.08 249 A 1 ATOM 2009 N NH1 . ARG A 0 249 . -31.895 2.584 18.634 1.00 97.08 249 A 1 ATOM 2010 N NH2 . ARG A 0 249 . -33.134 2.523 16.830 1.00 97.08 249 A 1 ATOM 2011 C CZ . ARG A 0 249 . -31.983 2.282 17.370 1.00 97.08 249 A 1 ATOM 2012 N N . ILE A 0 250 . -24.803 -0.419 18.473 1.00 97.52 250 A 1 ATOM 2013 C CA . ILE A 0 250 . -23.996 -1.380 19.237 1.00 97.52 250 A 1 ATOM 2014 C C . ILE A 0 250 . -23.740 -0.866 20.659 1.00 97.52 250 A 1 ATOM 2015 C CB . ILE A 0 250 . -22.687 -1.697 18.480 1.00 97.52 250 A 1 ATOM 2016 O O . ILE A 0 250 . -23.914 -1.621 21.613 1.00 97.52 250 A 1 ATOM 2017 C CG1 . ILE A 0 250 . -23.002 -2.523 17.210 1.00 97.52 250 A 1 ATOM 2018 C CG2 . ILE A 0 250 . -21.686 -2.458 19.369 1.00 97.52 250 A 1 ATOM 2019 C CD1 . ILE A 0 250 . -21.812 -2.669 16.253 1.00 97.52 250 A 1 ATOM 2020 N N . ILE A 0 251 . -23.364 0.407 20.813 1.00 97.45 251 A 1 ATOM 2021 C CA . ILE A 0 251 . -23.119 1.023 22.127 1.00 97.45 251 A 1 ATOM 2022 C C . ILE A 0 251 . -24.396 1.030 22.975 1.00 97.45 251 A 1 ATOM 2023 C CB . ILE A 0 251 . -22.547 2.448 21.947 1.00 97.45 251 A 1 ATOM 2024 O O . ILE A 0 251 . -24.357 0.669 24.150 1.00 97.45 251 A 1 ATOM 2025 C CG1 . ILE A 0 251 . -21.136 2.382 21.318 1.00 97.45 251 A 1 ATOM 2026 C CG2 . ILE A 0 251 . -22.487 3.204 23.291 1.00 97.45 251 A 1 ATOM 2027 C CD1 . ILE A 0 251 . -20.637 3.731 20.784 1.00 97.45 251 A 1 ATOM 2028 N N . GLU A 0 252 . -25.531 1.406 22.386 1.00 96.82 252 A 1 ATOM 2029 C CA . GLU A 0 252 . -26.817 1.414 23.085 1.00 96.82 252 A 1 ATOM 2030 C C . GLU A 0 252 . -27.234 0.010 23.555 1.00 96.82 252 A 1 ATOM 2031 C CB . GLU A 0 252 . -27.913 1.972 22.170 1.00 96.82 252 A 1 ATOM 2032 O O . GLU A 0 252 . -27.743 -0.140 24.663 1.00 96.82 252 A 1 ATOM 2033 C CG . GLU A 0 252 . -27.829 3.468 21.847 1.00 96.82 252 A 1 ATOM 2034 C CD . GLU A 0 252 . -28.920 3.904 20.850 1.00 96.82 252 A 1 ATOM 2035 O OE1 . GLU A 0 252 . -29.034 5.130 20.625 1.00 96.82 252 A 1 ATOM 2036 O OE2 . GLU A 0 252 . -29.675 3.043 20.319 1.00 96.82 252 A 1 ATOM 2037 N N . GLU A 0 253 . -27.017 -1.034 22.751 1.00 97.48 253 A 1 ATOM 2038 C CA . GLU A 0 253 . -27.332 -2.406 23.168 1.00 97.48 253 A 1 ATOM 2039 C C . GLU A 0 253 . -26.365 -2.940 24.234 1.00 97.48 253 A 1 ATOM 2040 C CB . GLU A 0 253 . -27.371 -3.350 21.962 1.00 97.48 253 A 1 ATOM 2041 O O . GLU A 0 253 . -26.798 -3.655 25.136 1.00 97.48 253 A 1 ATOM 2042 C CG . GLU A 0 253 . -28.545 -3.082 21.011 1.00 97.48 253 A 1 ATOM 2043 C CD . GLU A 0 253 . -29.934 -3.157 21.661 1.00 97.48 253 A 1 ATOM 2044 O OE1 . GLU A 0 253 . -30.755 -2.228 21.480 1.00 97.48 253 A 1 ATOM 2045 O OE2 . GLU A 0 253 . -30.269 -4.156 22.328 1.00 97.48 253 A 1 ATOM 2046 N N . GLU A 0 254 . -25.081 -2.571 24.192 1.00 97.31 254 A 1 ATOM 2047 C CA . GLU A 0 254 . -24.137 -2.876 25.279 1.00 97.31 254 A 1 ATOM 2048 C C . GLU A 0 254 . -24.554 -2.190 26.593 1.00 97.31 254 A 1 ATOM 2049 C CB . GLU A 0 254 . -22.703 -2.489 24.877 1.00 97.31 254 A 1 ATOM 2050 O O . GLU A 0 254 . -24.491 -2.809 27.654 1.00 97.31 254 A 1 ATOM 2051 C CG . GLU A 0 254 . -22.094 -3.381 23.776 1.00 97.31 254 A 1 ATOM 2052 C CD . GLU A 0 254 . -21.465 -4.708 24.249 1.00 97.31 254 A 1 ATOM 2053 O OE1 . GLU A 0 254 . -20.651 -5.282 23.482 1.00 97.31 254 A 1 ATOM 2054 O OE2 . GLU A 0 254 . -21.713 -5.208 25.369 1.00 97.31 254 A 1 ATOM 2055 N N . ASP A 0 255 . -25.064 -0.955 26.541 1.00 96.64 255 A 1 ATOM 2056 C CA . ASP A 0 255 . -25.633 -0.278 27.714 1.00 96.64 255 A 1 ATOM 2057 C C . ASP A 0 255 . -26.856 -1.035 28.265 1.00 96.64 255 A 1 ATOM 2058 C CB . ASP A 0 255 . -25.963 1.179 27.356 1.00 96.64 255 A 1 ATOM 2059 O O . ASP A 0 255 . -26.916 -1.344 29.458 1.00 96.64 255 A 1 ATOM 2060 C CG . ASP A 0 255 . -26.608 1.940 28.518 1.00 96.64 255 A 1 ATOM 2061 O OD1 . ASP A 0 255 . -25.926 2.170 29.538 1.00 96.64 255 A 1 ATOM 2062 O OD2 . ASP A 0 255 . -27.801 2.317 28.395 1.00 96.64 255 A 1 ATOM 2063 N N . ARG A 0 256 . -27.796 -1.446 27.402 1.00 95.82 256 A 1 ATOM 2064 C CA . ARG A 0 256 . -28.962 -2.260 27.810 1.00 95.82 256 A 1 ATOM 2065 C C . ARG A 0 256 . -28.551 -3.593 28.441 1.00 95.82 256 A 1 ATOM 2066 C CB . ARG A 0 256 . -29.878 -2.508 26.603 1.00 95.82 256 A 1 ATOM 2067 O O . ARG A 0 256 . -29.140 -4.010 29.446 1.00 95.82 256 A 1 ATOM 2068 C CG . ARG A 0 256 . -30.568 -1.222 26.134 1.00 95.82 256 A 1 ATOM 2069 C CD . ARG A 0 256 . -31.388 -1.472 24.863 1.00 95.82 256 A 1 ATOM 2070 N NE . ARG A 0 256 . -32.051 -0.227 24.440 1.00 95.82 256 A 1 ATOM 2071 N NH1 . ARG A 0 256 . -30.763 0.225 22.579 1.00 95.82 256 A 1 ATOM 2072 N NH2 . ARG A 0 256 . -32.117 1.777 23.338 1.00 95.82 256 A 1 ATOM 2073 C CZ . ARG A 0 256 . -31.641 0.574 23.470 1.00 95.82 256 A 1 ATOM 2074 N N . LEU A 0 257 . -27.517 -4.233 27.887 1.00 96.53 257 A 1 ATOM 2075 C CA . LEU A 0 257 . -26.930 -5.465 28.419 1.00 96.53 257 A 1 ATOM 2076 C C . LEU A 0 257 . -26.411 -5.298 29.848 1.00 96.53 257 A 1 ATOM 2077 C CB . LEU A 0 257 . -25.821 -5.979 27.488 1.00 96.53 257 A 1 ATOM 2078 O O . LEU A 0 257 . -26.569 -6.206 30.660 1.00 96.53 257 A 1 ATOM 2079 C CG . LEU A 0 257 . -26.337 -6.692 26.228 1.00 96.53 257 A 1 ATOM 2080 C CD1 . LEU A 0 257 . -25.195 -6.826 25.222 1.00 96.53 257 A 1 ATOM 2081 C CD2 . LEU A 0 257 . -26.843 -8.104 26.541 1.00 96.53 257 A 1 ATOM 2082 N N . VAL A 0 258 . -25.820 -4.145 30.164 1.00 95.23 258 A 1 ATOM 2083 C CA . VAL A 0 258 . -25.302 -3.839 31.504 1.00 95.23 258 A 1 ATOM 2084 C C . VAL A 0 258 . -26.421 -3.454 32.473 1.00 95.23 258 A 1 ATOM 2085 C CB . VAL A 0 258 . -24.236 -2.730 31.404 1.00 95.23 258 A 1 ATOM 2086 O O . VAL A 0 258 . -26.374 -3.820 33.650 1.00 95.23 258 A 1 ATOM 2087 C CG1 . VAL A 0 258 . -23.768 -2.225 32.777 1.00 95.23 258 A 1 ATOM 2088 C CG2 . VAL A 0 258 . -22.990 -3.249 30.672 1.00 95.23 258 A 1 ATOM 2089 N N . VAL A 0 259 . -27.421 -2.703 32.009 1.00 95.64 259 A 1 ATOM 2090 C CA . VAL A 0 259 . -28.425 -2.097 32.891 1.00 95.64 259 A 1 ATOM 2091 C C . VAL A 0 259 . -29.488 -3.096 33.347 1.00 95.64 259 A 1 ATOM 2092 C CB . VAL A 0 259 . -29.055 -0.860 32.225 1.00 95.64 259 A 1 ATOM 2093 O O . VAL A 0 259 . -29.795 -3.143 34.544 1.00 95.64 259 A 1 ATOM 2094 C CG1 . VAL A 0 259 . -30.187 -0.266 33.075 1.00 95.64 259 A 1 ATOM 2095 C CG2 . VAL A 0 259 . -28.021 0.263 32.055 1.00 95.64 259 A 1 ATOM 2096 N N . TYR A 0 260 . -30.086 -3.864 32.427 1.00 96.15 260 A 1 ATOM 2097 C CA . TYR A 0 260 . -31.271 -4.666 32.759 1.00 96.15 260 A 1 ATOM 2098 C C . TYR A 0 260 . -31.356 -6.065 32.135 1.00 96.15 260 A 1 ATOM 2099 C CB . TYR A 0 260 . -32.543 -3.843 32.485 1.00 96.15 260 A 1 ATOM 2100 O O . TYR A 0 260 . -32.167 -6.849 32.624 1.00 96.15 260 A 1 ATOM 2101 C CG . TYR A 0 260 . -32.748 -3.378 31.057 1.00 96.15 260 A 1 ATOM 2102 C CD1 . TYR A 0 260 . -32.651 -2.010 30.728 1.00 96.15 260 A 1 ATOM 2103 C CD2 . TYR A 0 260 . -33.091 -4.310 30.060 1.00 96.15 260 A 1 ATOM 2104 C CE1 . TYR A 0 260 . -32.898 -1.577 29.411 1.00 96.15 260 A 1 ATOM 2105 C CE2 . TYR A 0 260 . -33.336 -3.881 28.744 1.00 96.15 260 A 1 ATOM 2106 O OH . TYR A 0 260 . -33.549 -2.120 27.158 1.00 96.15 260 A 1 ATOM 2107 C CZ . TYR A 0 260 . -33.251 -2.515 28.420 1.00 96.15 260 A 1 ATOM 2108 N N . LEU A 0 261 . -30.565 -6.411 31.114 1.00 96.57 261 A 1 ATOM 2109 C CA . LEU A 0 261 . -30.563 -7.767 30.534 1.00 96.57 261 A 1 ATOM 2110 C C . LEU A 0 261 . -29.595 -8.706 31.277 1.00 96.57 261 A 1 ATOM 2111 C CB . LEU A 0 261 . -30.228 -7.710 29.033 1.00 96.57 261 A 1 ATOM 2112 O O . LEU A 0 261 . -28.696 -8.266 31.993 1.00 96.57 261 A 1 ATOM 2113 C CG . LEU A 0 261 . -31.166 -6.860 28.156 1.00 96.57 261 A 1 ATOM 2114 C CD1 . LEU A 0 261 . -30.552 -6.615 26.778 1.00 96.57 261 A 1 ATOM 2115 C CD2 . LEU A 0 261 . -32.505 -7.568 27.944 1.00 96.57 261 A 1 ATOM 2116 N N . ASP A 0 262 . -29.743 -10.020 31.082 1.00 94.85 262 A 1 ATOM 2117 C CA . ASP A 0 262 . -28.734 -10.986 31.534 1.00 94.85 262 A 1 ATOM 2118 C C . ASP A 0 262 . -27.588 -11.082 30.517 1.00 94.85 262 A 1 ATOM 2119 C CB . ASP A 0 262 . -29.349 -12.361 31.820 1.00 94.85 262 A 1 ATOM 2120 O O . ASP A 0 262 . -27.694 -11.757 29.487 1.00 94.85 262 A 1 ATOM 2121 C CG . ASP A 0 262 . -28.263 -13.357 32.250 1.00 94.85 262 A 1 ATOM 2122 O OD1 . ASP A 0 262 . -27.436 -12.986 33.115 1.00 94.85 262 A 1 ATOM 2123 O OD2 . ASP A 0 262 . -28.202 -14.464 31.672 1.00 94.85 262 A 1 ATOM 2124 N N . ALA A 0 263 . -26.480 -10.393 30.796 1.00 93.51 263 A 1 ATOM 2125 C CA . ALA A 0 263 . -25.350 -10.287 29.875 1.00 93.51 263 A 1 ATOM 2126 C C . ALA A 0 263 . -24.736 -11.647 29.494 1.00 93.51 263 A 1 ATOM 2127 C CB . ALA A 0 263 . -24.301 -9.362 30.502 1.00 93.51 263 A 1 ATOM 2128 O O . ALA A 0 263 . -24.326 -11.823 28.346 1.00 93.51 263 A 1 ATOM 2129 N N . ASN A 0 264 . -24.708 -12.613 30.420 1.00 93.75 264 A 1 ATOM 2130 C CA . ASN A 0 264 . -24.077 -13.919 30.203 1.00 93.75 264 A 1 ATOM 2131 C C . ASN A 0 264 . -24.746 -14.703 29.070 1.00 93.75 264 A 1 ATOM 2132 C CB . ASN A 0 264 . -24.130 -14.726 31.508 1.00 93.75 264 A 1 ATOM 2133 O O . ASN A 0 264 . -24.057 -15.245 28.207 1.00 93.75 264 A 1 ATOM 2134 C CG . ASN A 0 264 . -23.215 -14.180 32.584 1.00 93.75 264 A 1 ATOM 2135 N ND2 . ASN A 0 264 . -23.600 -14.318 33.828 1.00 93.75 264 A 1 ATOM 2136 O OD1 . ASN A 0 264 . -22.152 -13.633 32.338 1.00 93.75 264 A 1 ATOM 2137 N N . SER A 0 265 . -26.077 -14.725 29.060 1.00 93.54 265 A 1 ATOM 2138 C CA . SER A 0 265 . -26.855 -15.501 28.090 1.00 93.54 265 A 1 ATOM 2139 C C . SER A 0 265 . -27.192 -14.687 26.835 1.00 93.54 265 A 1 ATOM 2140 C CB . SER A 0 265 . -28.113 -16.053 28.775 1.00 93.54 265 A 1 ATOM 2141 O O . SER A 0 265 . -27.398 -15.245 25.760 1.00 93.54 265 A 1 ATOM 2142 O OG . SER A 0 265 . -27.768 -16.571 30.051 1.00 93.54 265 A 1 ATOM 2143 N N . THR A 0 266 . -27.195 -13.352 26.937 1.00 97.44 266 A 1 ATOM 2144 C CA . THR A 0 266 . -27.720 -12.472 25.877 1.00 97.44 266 A 1 ATOM 2145 C C . THR A 0 266 . -26.641 -11.862 24.995 1.00 97.44 266 A 1 ATOM 2146 C CB . THR A 0 266 . -28.565 -11.342 26.474 1.00 97.44 266 A 1 ATOM 2147 O O . THR A 0 266 . -26.843 -11.751 23.787 1.00 97.44 266 A 1 ATOM 2148 C CG2 . THR A 0 266 . -29.444 -10.627 25.449 1.00 97.44 266 A 1 ATOM 2149 O OG1 . THR A 0 266 . -29.418 -11.869 27.449 1.00 97.44 266 A 1 ATOM 2150 N N . ARG A 0 267 . -25.494 -11.456 25.561 1.00 97.32 267 A 1 ATOM 2151 C CA . ARG A 0 267 . -24.544 -10.560 24.876 1.00 97.32 267 A 1 ATOM 2152 C C . ARG A 0 267 . -24.067 -11.106 23.536 1.00 97.32 267 A 1 ATOM 2153 C CB . ARG A 0 267 . -23.372 -10.234 25.815 1.00 97.32 267 A 1 ATOM 2154 O O . ARG A 0 267 . -24.149 -10.411 22.531 1.00 97.32 267 A 1 ATOM 2155 C CG . ARG A 0 267 . -22.323 -9.337 25.143 1.00 97.32 267 A 1 ATOM 2156 C CD . ARG A 0 267 . -21.319 -8.805 26.167 1.00 97.32 267 A 1 ATOM 2157 N NE . ARG A 0 267 . -20.452 -7.797 25.545 1.00 97.32 267 A 1 ATOM 2158 N NH1 . ARG A 0 267 . -18.696 -9.139 24.897 1.00 97.32 267 A 1 ATOM 2159 N NH2 . ARG A 0 267 . -18.723 -6.975 24.356 1.00 97.32 267 A 1 ATOM 2160 C CZ . ARG A 0 267 . -19.294 -7.977 24.945 1.00 97.32 267 A 1 ATOM 2161 N N . SER A 0 268 . -23.593 -12.351 23.515 1.00 96.75 268 A 1 ATOM 2162 C CA . SER A 0 268 . -23.068 -12.970 22.291 1.00 96.75 268 A 1 ATOM 2163 C C . SER A 0 268 . -24.135 -13.056 21.192 1.00 96.75 268 A 1 ATOM 2164 C CB . SER A 0 268 . -22.521 -14.362 22.616 1.00 96.75 268 A 1 ATOM 2165 O O . SER A 0 268 . -23.898 -12.644 20.058 1.00 96.75 268 A 1 ATOM 2166 O OG . SER A 0 268 . -21.886 -14.901 21.480 1.00 96.75 268 A 1 ATOM 2167 N N . LEU A 0 269 . -25.339 -13.516 21.545 1.00 97.71 269 A 1 ATOM 2168 C CA . LEU A 0 269 . -26.442 -13.710 20.602 1.00 97.71 269 A 1 ATOM 2169 C C . LEU A 0 269 . -26.977 -12.380 20.065 1.00 97.71 269 A 1 ATOM 2170 C CB . LEU A 0 269 . -27.565 -14.498 21.297 1.00 97.71 269 A 1 ATOM 2171 O O . LEU A 0 269 . -27.197 -12.239 18.862 1.00 97.71 269 A 1 ATOM 2172 C CG . LEU A 0 269 . -27.176 -15.915 21.757 1.00 97.71 269 A 1 ATOM 2173 C CD1 . LEU A 0 269 . -28.329 -16.533 22.541 1.00 97.71 269 A 1 ATOM 2174 C CD2 . LEU A 0 269 . -26.845 -16.832 20.578 1.00 97.71 269 A 1 ATOM 2175 N N . LEU A 0 270 . -27.145 -11.388 20.940 1.00 97.87 270 A 1 ATOM 2176 C CA . LEU A 0 270 . -27.635 -10.068 20.563 1.00 97.87 270 A 1 ATOM 2177 C C . LEU A 0 270 . -26.632 -9.348 19.662 1.00 97.87 270 A 1 ATOM 2178 C CB . LEU A 0 270 . -27.949 -9.271 21.836 1.00 97.87 270 A 1 ATOM 2179 O O . LEU A 0 270 . -26.993 -8.942 18.562 1.00 97.87 270 A 1 ATOM 2180 C CG . LEU A 0 270 . -28.433 -7.833 21.580 1.00 97.87 270 A 1 ATOM 2181 C CD1 . LEU A 0 270 . -29.733 -7.784 20.771 1.00 97.87 270 A 1 ATOM 2182 C CD2 . LEU A 0 270 . -28.646 -7.167 22.935 1.00 97.87 270 A 1 ATOM 2183 N N . ILE A 0 271 . -25.364 -9.252 20.073 1.00 97.28 271 A 1 ATOM 2184 C CA . ILE A 0 271 . -24.338 -8.589 19.259 1.00 97.28 271 A 1 ATOM 2185 C C . ILE A 0 271 . -24.153 -9.317 17.924 1.00 97.28 271 A 1 ATOM 2186 C CB . ILE A 0 271 . -23.016 -8.440 20.044 1.00 97.28 271 A 1 ATOM 2187 O O . ILE A 0 271 . -24.056 -8.658 16.892 1.00 97.28 271 A 1 ATOM 2188 C CG1 . ILE A 0 271 . -23.180 -7.557 21.307 1.00 97.28 271 A 1 ATOM 2189 C CG2 . ILE A 0 271 . -21.895 -7.872 19.151 1.00 97.28 271 A 1 ATOM 2190 C CD1 . ILE A 0 271 . -23.662 -6.120 21.068 1.00 97.28 271 A 1 ATOM 2191 N N . SER A 0 272 . -24.196 -10.653 17.901 1.00 97.06 272 A 1 ATOM 2192 C CA . SER A 0 272 . -24.181 -11.406 16.641 1.00 97.06 272 A 1 ATOM 2193 C C . SER A 0 272 . -25.391 -11.095 15.759 1.00 97.06 272 A 1 ATOM 2194 C CB . SER A 0 272 . -24.145 -12.912 16.906 1.00 97.06 272 A 1 ATOM 2195 O O . SER A 0 272 . -25.254 -11.070 14.539 1.00 97.06 272 A 1 ATOM 2196 O OG . SER A 0 272 . -23.973 -13.616 15.691 1.00 97.06 272 A 1 ATOM 2197 N N . THR A 0 273 . -26.563 -10.842 16.345 1.00 97.54 273 A 1 ATOM 2198 C CA . THR A 0 273 . -27.767 -10.453 15.598 1.00 97.54 273 A 1 ATOM 2199 C C . THR A 0 273 . -27.578 -9.078 14.956 1.00 97.54 273 A 1 ATOM 2200 C CB . THR A 0 273 . -29.013 -10.469 16.497 1.00 97.54 273 A 1 ATOM 2201 O O . THR A 0 273 . -27.818 -8.931 13.760 1.00 97.54 273 A 1 ATOM 2202 C CG2 . THR A 0 273 . -30.291 -10.141 15.727 1.00 97.54 273 A 1 ATOM 2203 O OG1 . THR A 0 273 . -29.193 -11.750 17.057 1.00 97.54 273 A 1 ATOM 2204 N N . LEU A 0 274 . -27.063 -8.092 15.703 1.00 97.69 274 A 1 ATOM 2205 C CA . LEU A 0 274 . -26.739 -6.768 15.153 1.00 97.69 274 A 1 ATOM 2206 C C . LEU A 0 274 . -25.707 -6.876 14.028 1.00 97.69 274 A 1 ATOM 2207 C CB . LEU A 0 274 . -26.193 -5.823 16.241 1.00 97.69 274 A 1 ATOM 2208 O O . LEU A 0 274 . -25.899 -6.312 12.956 1.00 97.69 274 A 1 ATOM 2209 C CG . LEU A 0 274 . -27.266 -5.108 17.075 1.00 97.69 274 A 1 ATOM 2210 C CD1 . LEU A 0 274 . -27.880 -6.031 18.125 1.00 97.69 274 A 1 ATOM 2211 C CD2 . LEU A 0 274 . -26.636 -3.918 17.801 1.00 97.69 274 A 1 ATOM 2212 N N . VAL A 0 275 . -24.622 -7.619 14.252 1.00 97.46 275 A 1 ATOM 2213 C CA . VAL A 0 275 . -23.560 -7.813 13.256 1.00 97.46 275 A 1 ATOM 2214 C C . VAL A 0 275 . -24.091 -8.520 12.009 1.00 97.46 275 A 1 ATOM 2215 C CB . VAL A 0 275 . -22.386 -8.591 13.877 1.00 97.46 275 A 1 ATOM 2216 O O . VAL A 0 275 . -23.728 -8.140 10.897 1.00 97.46 275 A 1 ATOM 2217 C CG1 . VAL A 0 275 . -21.345 -9.033 12.845 1.00 97.46 275 A 1 ATOM 2218 C CG2 . VAL A 0 275 . -21.647 -7.727 14.911 1.00 97.46 275 A 1 ATOM 2219 N N . SER A 0 276 . -24.958 -9.521 12.157 1.00 97.02 276 A 1 ATOM 2220 C CA . SER A 0 276 . -25.592 -10.207 11.027 1.00 97.02 276 A 1 ATOM 2221 C C . SER A 0 276 . -26.425 -9.232 10.192 1.00 97.02 276 A 1 ATOM 2222 C CB . SER A 0 276 . -26.458 -11.365 11.532 1.00 97.02 276 A 1 ATOM 2223 O O . SER A 0 276 . -26.187 -9.067 8.993 1.00 97.02 276 A 1 ATOM 2224 O OG . SER A 0 276 . -27.048 -12.053 10.447 1.00 97.02 276 A 1 ATOM 2225 N N . GLU A 0 277 . -27.362 -8.533 10.835 1.00 97.29 277 A 1 ATOM 2226 C CA . GLU A 0 277 . -28.365 -7.747 10.120 1.00 97.29 277 A 1 ATOM 2227 C C . GLU A 0 277 . -27.861 -6.389 9.634 1.00 97.29 277 A 1 ATOM 2228 C CB . GLU A 0 277 . -29.624 -7.565 10.985 1.00 97.29 277 A 1 ATOM 2229 O O . GLU A 0 277 . -28.217 -5.986 8.526 1.00 97.29 277 A 1 ATOM 2230 C CG . GLU A 0 277 . -30.331 -8.877 11.363 1.00 97.29 277 A 1 ATOM 2231 C CD . GLU A 0 277 . -30.605 -9.799 10.165 1.00 97.29 277 A 1 ATOM 2232 O OE1 . GLU A 0 277 . -30.587 -11.035 10.380 1.00 97.29 277 A 1 ATOM 2233 O OE2 . GLU A 0 277 . -30.779 -9.279 9.035 1.00 97.29 277 A 1 ATOM 2234 N N . LEU A 0 278 . -27.043 -5.694 10.431 1.00 97.45 278 A 1 ATOM 2235 C CA . LEU A 0 278 . -26.590 -4.330 10.141 1.00 97.45 278 A 1 ATOM 2236 C C . LEU A 0 278 . -25.298 -4.278 9.322 1.00 97.45 278 A 1 ATOM 2237 C CB . LEU A 0 278 . -26.387 -3.541 11.449 1.00 97.45 278 A 1 ATOM 2238 O O . LEU A 0 278 . -25.070 -3.281 8.637 1.00 97.45 278 A 1 ATOM 2239 C CG . LEU A 0 278 . -27.632 -3.367 12.336 1.00 97.45 278 A 1 ATOM 2240 C CD1 . LEU A 0 278 . -27.254 -2.645 13.630 1.00 97.45 278 A 1 ATOM 2241 C CD2 . LEU A 0 278 . -28.718 -2.552 11.633 1.00 97.45 278 A 1 ATOM 2242 N N . LEU A 0 279 . -24.449 -5.310 9.407 1.00 96.94 279 A 1 ATOM 2243 C CA . LEU A 0 279 . -23.115 -5.308 8.794 1.00 96.94 279 A 1 ATOM 2244 C C . LEU A 0 279 . -22.916 -6.444 7.794 1.00 96.94 279 A 1 ATOM 2245 C CB . LEU A 0 279 . -22.025 -5.354 9.879 1.00 96.94 279 A 1 ATOM 2246 O O . LEU A 0 279 . -22.514 -6.180 6.670 1.00 96.94 279 A 1 ATOM 2247 C CG . LEU A 0 279 . -21.971 -4.134 10.809 1.00 96.94 279 A 1 ATOM 2248 C CD1 . LEU A 0 279 . -20.993 -4.418 11.949 1.00 96.94 279 A 1 ATOM 2249 C CD2 . LEU A 0 279 . -21.501 -2.886 10.058 1.00 96.94 279 A 1 ATOM 2250 N N . THR A 0 280 . -23.199 -7.692 8.173 1.00 96.38 280 A 1 ATOM 2251 C CA . THR A 0 280 . -22.879 -8.876 7.354 1.00 96.38 280 A 1 ATOM 2252 C C . THR A 0 280 . -23.690 -8.893 6.064 1.00 96.38 280 A 1 ATOM 2253 C CB . THR A 0 280 . -23.120 -10.182 8.128 1.00 96.38 280 A 1 ATOM 2254 O O . THR A 0 280 . -23.132 -9.079 4.985 1.00 96.38 280 A 1 ATOM 2255 C CG2 . THR A 0 280 . -22.629 -11.416 7.374 1.00 96.38 280 A 1 ATOM 2256 O OG1 . THR A 0 280 . -22.442 -10.145 9.364 1.00 96.38 280 A 1 ATOM 2257 N N . ARG A 0 281 . -25.000 -8.657 6.166 1.00 93.11 281 A 1 ATOM 2258 C CA . ARG A 0 281 . -25.921 -8.647 5.025 1.00 93.11 281 A 1 ATOM 2259 C C . ARG A 0 281 . -25.633 -7.518 4.014 1.00 93.11 281 A 1 ATOM 2260 C CB . ARG A 0 281 . -27.347 -8.689 5.593 1.00 93.11 281 A 1 ATOM 2261 O O . ARG A 0 281 . -25.544 -7.832 2.830 1.00 93.11 281 A 1 ATOM 2262 C CG . ARG A 0 281 . -28.460 -8.777 4.541 1.00 93.11 281 A 1 ATOM 2263 C CD . ARG A 0 281 . -29.786 -9.201 5.197 1.00 93.11 281 A 1 ATOM 2264 N NE . ARG A 0 281 . -30.154 -8.340 6.339 1.00 93.11 281 A 1 ATOM 2265 N NH1 . ARG A 0 281 . -31.758 -7.055 5.343 1.00 93.11 281 A 1 ATOM 2266 N NH2 . ARG A 0 281 . -30.822 -6.384 7.237 1.00 93.11 281 A 1 ATOM 2267 C CZ . ARG A 0 281 . -30.917 -7.271 6.307 1.00 93.11 281 A 1 ATOM 2268 N N . PRO A 0 282 . -25.420 -6.247 4.418 1.00 93.02 282 A 1 ATOM 2269 C CA . PRO A 0 282 . -25.043 -5.173 3.489 1.00 93.02 282 A 1 ATOM 2270 C C . PRO A 0 282 . -23.527 -5.044 3.229 1.00 93.02 282 A 1 ATOM 2271 C CB . PRO A 0 282 . -25.640 -3.903 4.105 1.00 93.02 282 A 1 ATOM 2272 O O . PRO A 0 282 . -23.113 -4.059 2.620 1.00 93.02 282 A 1 ATOM 2273 C CG . PRO A 0 282 . -25.511 -4.172 5.600 1.00 93.02 282 A 1 ATOM 2274 C CD . PRO A 0 282 . -25.809 -5.665 5.701 1.00 93.02 282 A 1 ATOM 2275 N N . LEU A 0 283 . -22.686 -5.986 3.680 1.00 94.40 283 A 1 ATOM 2276 C CA . LEU A 0 283 . -21.228 -5.801 3.739 1.00 94.40 283 A 1 ATOM 2277 C C . LEU A 0 283 . -20.602 -5.381 2.405 1.00 94.40 283 A 1 ATOM 2278 C CB . LEU A 0 283 . -20.560 -7.094 4.245 1.00 94.40 283 A 1 ATOM 2279 O O . LEU A 0 283 . -19.807 -4.446 2.379 1.00 94.40 283 A 1 ATOM 2280 C CG . LEU A 0 283 . -19.029 -6.992 4.386 1.00 94.40 283 A 1 ATOM 2281 C CD1 . LEU A 0 283 . -18.577 -5.865 5.318 1.00 94.40 283 A 1 ATOM 2282 C CD2 . LEU A 0 283 . -18.489 -8.294 4.969 1.00 94.40 283 A 1 ATOM 2283 N N . ASP A 0 284 . -20.960 -6.051 1.309 1.00 93.41 284 A 1 ATOM 2284 C CA . ASP A 0 284 . -20.357 -5.779 -0.002 1.00 93.41 284 A 1 ATOM 2285 C C . ASP A 0 284 . -20.684 -4.351 -0.469 1.00 93.41 284 A 1 ATOM 2286 C CB . ASP A 0 284 . -20.793 -6.861 -1.007 1.00 93.41 284 A 1 ATOM 2287 O O . ASP A 0 284 . -19.786 -3.603 -0.847 1.00 93.41 284 A 1 ATOM 2288 C CG . ASP A 0 284 . -20.264 -8.253 -0.621 1.00 93.41 284 A 1 ATOM 2289 O OD1 . ASP A 0 284 . -19.145 -8.364 -0.069 1.00 93.41 284 A 1 ATOM 2290 O OD2 . ASP A 0 284 . -20.989 -9.264 -0.747 1.00 93.41 284 A 1 ATOM 2291 N N . TYR A 0 285 . -21.934 -3.908 -0.288 1.00 93.35 285 A 1 ATOM 2292 C CA . TYR A 0 285 . -22.341 -2.526 -0.561 1.00 93.35 285 A 1 ATOM 2293 C C . TYR A 0 285 . -21.574 -1.508 0.296 1.00 93.35 285 A 1 ATOM 2294 C CB . TYR A 0 285 . -23.855 -2.390 -0.333 1.00 93.35 285 A 1 ATOM 2295 O O . TYR A 0 285 . -21.146 -0.468 -0.216 1.00 93.35 285 A 1 ATOM 2296 C CG . TYR A 0 285 . -24.355 -0.958 -0.368 1.00 93.35 285 A 1 ATOM 2297 C CD1 . TYR A 0 285 . -24.619 -0.267 0.833 1.00 93.35 285 A 1 ATOM 2298 C CD2 . TYR A 0 285 . -24.528 -0.308 -1.604 1.00 93.35 285 A 1 ATOM 2299 C CE1 . TYR A 0 285 . -25.078 1.065 0.798 1.00 93.35 285 A 1 ATOM 2300 C CE2 . TYR A 0 285 . -24.964 1.031 -1.641 1.00 93.35 285 A 1 ATOM 2301 O OH . TYR A 0 285 . -25.724 2.988 -0.487 1.00 93.35 285 A 1 ATOM 2302 C CZ . TYR A 0 285 . -25.252 1.715 -0.442 1.00 93.35 285 A 1 ATOM 2303 N N . LEU A 0 286 . -21.384 -1.799 1.590 1.00 94.89 286 A 1 ATOM 2304 C CA . LEU A 0 286 . -20.639 -0.927 2.502 1.00 94.89 286 A 1 ATOM 2305 C C . LEU A 0 286 . -19.165 -0.814 2.100 1.00 94.89 286 A 1 ATOM 2306 C CB . LEU A 0 286 . -20.745 -1.439 3.952 1.00 94.89 286 A 1 ATOM 2307 O O . LEU A 0 286 . -18.599 0.272 2.183 1.00 94.89 286 A 1 ATOM 2308 C CG . LEU A 0 286 . -22.156 -1.421 4.564 1.00 94.89 286 A 1 ATOM 2309 C CD1 . LEU A 0 286 . -22.114 -2.065 5.952 1.00 94.89 286 A 1 ATOM 2310 C CD2 . LEU A 0 286 . -22.722 -0.008 4.700 1.00 94.89 286 A 1 ATOM 2311 N N . LEU A 0 287 . -18.541 -1.904 1.650 1.00 95.35 287 A 1 ATOM 2312 C CA . LEU A 0 287 . -17.144 -1.895 1.213 1.00 95.35 287 A 1 ATOM 2313 C C . LEU A 0 287 . -16.968 -1.203 -0.143 1.00 95.35 287 A 1 ATOM 2314 C CB . LEU A 0 287 . -16.602 -3.333 1.190 1.00 95.35 287 A 1 ATOM 2315 O O . LEU A 0 287 . -16.053 -0.390 -0.290 1.00 95.35 287 A 1 ATOM 2316 C CG . LEU A 0 287 . -16.451 -3.984 2.577 1.00 95.35 287 A 1 ATOM 2317 C CD1 . LEU A 0 287 . -15.963 -5.423 2.416 1.00 95.35 287 A 1 ATOM 2318 C CD2 . LEU A 0 287 . -15.438 -3.250 3.459 1.00 95.35 287 A 1 ATOM 2319 N N . ASP A 0 288 . -17.862 -1.459 -1.100 1.00 92.34 288 A 1 ATOM 2320 C CA . ASP A 0 288 . -17.833 -0.838 -2.429 1.00 92.34 288 A 1 ATOM 2321 C C . ASP A 0 288 . -17.969 0.687 -2.366 1.00 92.34 288 A 1 ATOM 2322 C CB . ASP A 0 288 . -18.956 -1.429 -3.303 1.00 92.34 288 A 1 ATOM 2323 O O . ASP A 0 288 . -17.263 1.412 -3.070 1.00 92.34 288 A 1 ATOM 2324 C CG . ASP A 0 288 . -18.607 -2.801 -3.884 1.00 92.34 288 A 1 ATOM 2325 O OD1 . ASP A 0 288 . -17.397 -3.031 -4.116 1.00 92.34 288 A 1 ATOM 2326 O OD2 . ASP A 0 288 . -19.549 -3.575 -4.159 1.00 92.34 288 A 1 ATOM 2327 N N . ASN A 0 289 . -18.838 1.189 -1.486 1.00 91.18 289 A 1 ATOM 2328 C CA . ASN A 0 289 . -19.173 2.614 -1.423 1.00 91.18 289 A 1 ATOM 2329 C C . ASN A 0 289 . -18.508 3.351 -0.247 1.00 91.18 289 A 1 ATOM 2330 C CB . ASN A 0 289 . -20.702 2.746 -1.428 1.00 91.18 289 A 1 ATOM 2331 O O . ASN A 0 289 . -18.448 4.580 -0.243 1.00 91.18 289 A 1 ATOM 2332 C CG . ASN A 0 289 . -21.300 2.183 -2.701 1.00 91.18 289 A 1 ATOM 2333 N ND2 . ASN A 0 289 . -21.789 0.969 -2.664 1.00 91.18 289 A 1 ATOM 2334 O OD1 . ASN A 0 289 . -21.299 2.813 -3.744 1.00 91.18 289 A 1 ATOM 2335 N N . GLY A 0 290 . -17.999 2.625 0.750 1.00 91.59 290 A 1 ATOM 2336 C CA . GLY A 0 290 . -17.449 3.191 1.984 1.00 91.59 290 A 1 ATOM 2337 C C . GLY A 0 290 . -15.929 3.272 2.052 1.00 91.59 290 A 1 ATOM 2338 O O . GLY A 0 290 . -15.417 3.974 2.916 1.00 91.59 290 A 1 ATOM 2339 N N . LEU A 0 291 . -15.185 2.585 1.176 1.00 93.31 291 A 1 ATOM 2340 C CA . LEU A 0 291 . -13.722 2.511 1.294 1.00 93.31 291 A 1 ATOM 2341 C C . LEU A 0 291 . -12.982 3.569 0.461 1.00 93.31 291 A 1 ATOM 2342 C CB . LEU A 0 291 . -13.285 1.079 0.939 1.00 93.31 291 A 1 ATOM 2343 O O . LEU A 0 291 . -12.067 4.234 0.948 1.00 93.31 291 A 1 ATOM 2344 C CG . LEU A 0 291 . -11.785 0.821 1.160 1.00 93.31 291 A 1 ATOM 2345 C CD1 . LEU A 0 291 . -11.372 0.975 2.626 1.00 93.31 291 A 1 ATOM 2346 C CD2 . LEU A 0 291 . -11.429 -0.588 0.698 1.00 93.31 291 A 1 ATOM 2347 N N . VAL A 0 292 . -13.368 3.737 -0.806 1.00 93.09 292 A 1 ATOM 2348 C CA . VAL A 0 292 . -12.590 4.519 -1.785 1.00 93.09 292 A 1 ATOM 2349 C C . VAL A 0 292 . -12.554 6.007 -1.443 1.00 93.09 292 A 1 ATOM 2350 C CB . VAL A 0 292 . -13.146 4.308 -3.208 1.00 93.09 292 A 1 ATOM 2351 O O . VAL A 0 292 . -11.489 6.624 -1.484 1.00 93.09 292 A 1 ATOM 2352 C CG1 . VAL A 0 292 . -12.438 5.184 -4.253 1.00 93.09 292 A 1 ATOM 2353 C CG2 . VAL A 0 292 . -12.993 2.841 -3.630 1.00 93.09 292 A 1 ATOM 2354 N N . ASN A 0 293 . -13.701 6.607 -1.115 1.00 91.98 293 A 1 ATOM 2355 C CA . ASN A 0 293 . -13.763 8.044 -0.857 1.00 91.98 293 A 1 ATOM 2356 C C . ASN A 0 293 . -12.973 8.448 0.406 1.00 91.98 293 A 1 ATOM 2357 C CB . ASN A 0 293 . -15.223 8.528 -0.880 1.00 91.98 293 A 1 ATOM 2358 O O . ASN A 0 293 . -12.163 9.377 0.311 1.00 91.98 293 A 1 ATOM 2359 C CG . ASN A 0 293 . -15.300 10.030 -0.680 1.00 91.98 293 A 1 ATOM 2360 N ND2 . ASN A 0 293 . -16.115 10.502 0.232 1.00 91.98 293 A 1 ATOM 2361 O OD1 . ASN A 0 293 . -14.613 10.791 -1.338 1.00 91.98 293 A 1 ATOM 2362 N N . PRO A 0 294 . -13.089 7.741 1.550 1.00 92.37 294 A 1 ATOM 2363 C CA . PRO A 0 294 . -12.250 8.028 2.713 1.00 92.37 294 A 1 ATOM 2364 C C . PRO A 0 294 . -10.751 7.843 2.457 1.00 92.37 294 A 1 ATOM 2365 C CB . PRO A 0 294 . -12.751 7.103 3.822 1.00 92.37 294 A 1 ATOM 2366 O O . PRO A 0 294 . -9.958 8.637 2.962 1.00 92.37 294 A 1 ATOM 2367 C CG . PRO A 0 294 . -14.217 6.933 3.461 1.00 92.37 294 A 1 ATOM 2368 C CD . PRO A 0 294 . -14.148 6.815 1.943 1.00 92.37 294 A 1 ATOM 2369 N N . LEU A 0 295 . -10.347 6.870 1.627 1.00 93.36 295 A 1 ATOM 2370 C CA . LEU A 0 295 . -8.943 6.710 1.224 1.00 93.36 295 A 1 ATOM 2371 C C . LEU A 0 295 . -8.454 7.893 0.380 1.00 93.36 295 A 1 ATOM 2372 C CB . LEU A 0 295 . -8.747 5.384 0.463 1.00 93.36 295 A 1 ATOM 2373 O O . LEU A 0 295 . -7.395 8.449 0.664 1.00 93.36 295 A 1 ATOM 2374 C CG . LEU A 0 295 . -8.783 4.130 1.352 1.00 93.36 295 A 1 ATOM 2375 C CD1 . LEU A 0 295 . -8.784 2.876 0.484 1.00 93.36 295 A 1 ATOM 2376 C CD2 . LEU A 0 295 . -7.565 4.035 2.275 1.00 93.36 295 A 1 ATOM 2377 N N . LYS A 0 296 . -9.233 8.330 -0.615 1.00 90.68 296 A 1 ATOM 2378 C CA . LYS A 0 296 . -8.879 9.484 -1.462 1.00 90.68 296 A 1 ATOM 2379 C C . LYS A 0 296 . -8.828 10.799 -0.684 1.00 90.68 296 A 1 ATOM 2380 C CB . LYS A 0 296 . -9.865 9.602 -2.634 1.00 90.68 296 A 1 ATOM 2381 O O . LYS A 0 296 . -7.968 11.634 -0.944 1.00 90.68 296 A 1 ATOM 2382 C CG . LYS A 0 296 . -9.639 8.513 -3.690 1.00 90.68 296 A 1 ATOM 2383 C CD . LYS A 0 296 . -10.578 8.702 -4.891 1.00 90.68 296 A 1 ATOM 2384 C CE . LYS A 0 296 . -10.247 7.650 -5.958 1.00 90.68 296 A 1 ATOM 2385 N NZ . LYS A 0 296 . -11.012 7.841 -7.217 1.00 90.68 296 A 1 ATOM 2386 N N . THR A 0 297 . -9.739 10.986 0.268 1.00 91.36 297 A 1 ATOM 2387 C CA . THR A 0 297 . -9.860 12.227 1.054 1.00 91.36 297 A 1 ATOM 2388 C C . THR A 0 297 . -9.113 12.184 2.389 1.00 91.36 297 A 1 ATOM 2389 C CB . THR A 0 297 . -11.328 12.619 1.253 1.00 91.36 297 A 1 ATOM 2390 O O . THR A 0 297 . -9.191 13.137 3.160 1.00 91.36 297 A 1 ATOM 2391 C CG2 . THR A 0 297 . -12.044 12.909 -0.065 1.00 91.36 297 A 1 ATOM 2392 O OG1 . THR A 0 297 . -12.026 11.581 1.891 1.00 91.36 297 A 1 ATOM 2393 N N . LYS A 0 298 . -8.359 11.107 2.656 1.00 89.90 298 A 1 ATOM 2394 C CA . LYS A 0 298 . -7.561 10.903 3.877 1.00 89.90 298 A 1 ATOM 2395 C C . LYS A 0 298 . -8.381 11.002 5.176 1.00 89.90 298 A 1 ATOM 2396 C CB . LYS A 0 298 . -6.318 11.816 3.885 1.00 89.90 298 A 1 ATOM 2397 O O . LYS A 0 298 . -7.899 11.502 6.190 1.00 89.90 298 A 1 ATOM 2398 C CG . LYS A 0 298 . -5.524 11.828 2.567 1.00 89.90 298 A 1 ATOM 2399 C CD . LYS A 0 298 . -4.133 12.440 2.780 1.00 89.90 298 A 1 ATOM 2400 C CE . LYS A 0 298 . -3.264 12.245 1.533 1.00 89.90 298 A 1 ATOM 2401 N NZ . LYS A 0 298 . -1.885 12.755 1.748 1.00 89.90 298 A 1 ATOM 2402 N N . GLN A 0 299 . -9.626 10.528 5.160 1.00 92.08 299 A 1 ATOM 2403 C CA . GLN A 0 299 . -10.537 10.578 6.310 1.00 92.08 299 A 1 ATOM 2404 C C . GLN A 0 299 . -10.279 9.405 7.268 1.00 92.08 299 A 1 ATOM 2405 C CB . GLN A 0 299 . -11.993 10.646 5.827 1.00 92.08 299 A 1 ATOM 2406 O O . GLN A 0 299 . -10.966 8.384 7.238 1.00 92.08 299 A 1 ATOM 2407 C CG . GLN A 0 299 . -12.299 11.986 5.142 1.00 92.08 299 A 1 ATOM 2408 C CD . GLN A 0 299 . -13.706 12.054 4.556 1.00 92.08 299 A 1 ATOM 2409 N NE2 . GLN A 0 299 . -14.012 13.040 3.746 1.00 92.08 299 A 1 ATOM 2410 O OE1 . GLN A 0 299 . -14.577 11.258 4.829 1.00 92.08 299 A 1 ATOM 2411 N N . THR A 0 300 . -9.274 9.557 8.133 1.00 93.04 300 A 1 ATOM 2412 C CA . THR A 0 300 . -8.802 8.505 9.052 1.00 93.04 300 A 1 ATOM 2413 C C . THR A 0 300 . -9.874 8.016 10.024 1.00 93.04 300 A 1 ATOM 2414 C CB . THR A 0 300 . -7.586 8.985 9.858 1.00 93.04 300 A 1 ATOM 2415 O O . THR A 0 300 . -10.030 6.813 10.201 1.00 93.04 300 A 1 ATOM 2416 C CG2 . THR A 0 300 . -6.371 9.227 8.966 1.00 93.04 300 A 1 ATOM 2417 O OG1 . THR A 0 300 . -7.872 10.211 10.496 1.00 93.04 300 A 1 ATOM 2418 N N . SER A 0 301 . -10.680 8.914 10.596 1.00 94.13 301 A 1 ATOM 2419 C CA . SER A 0 301 . -11.745 8.548 11.543 1.00 94.13 301 A 1 ATOM 2420 C C . SER A 0 301 . -12.778 7.593 10.938 1.00 94.13 301 A 1 ATOM 2421 C CB . SER A 0 301 . -12.448 9.807 12.059 1.00 94.13 301 A 1 ATOM 2422 O O . SER A 0 301 . -13.189 6.632 11.586 1.00 94.13 301 A 1 ATOM 2423 O OG . SER A 0 301 . -12.938 10.596 10.985 1.00 94.13 301 A 1 ATOM 2424 N N . GLN A 0 302 . -13.158 7.821 9.679 1.00 94.31 302 A 1 ATOM 2425 C CA . GLN A 0 302 . -14.099 6.958 8.967 1.00 94.31 302 A 1 ATOM 2426 C C . GLN A 0 302 . -13.481 5.600 8.633 1.00 94.31 302 A 1 ATOM 2427 C CB . GLN A 0 302 . -14.580 7.642 7.685 1.00 94.31 302 A 1 ATOM 2428 O O . GLN A 0 302 . -14.151 4.580 8.764 1.00 94.31 302 A 1 ATOM 2429 C CG . GLN A 0 302 . -15.401 8.905 7.976 1.00 94.31 302 A 1 ATOM 2430 C CD . GLN A 0 302 . -16.031 9.483 6.717 1.00 94.31 302 A 1 ATOM 2431 N NE2 . GLN A 0 302 . -16.590 10.669 6.792 1.00 94.31 302 A 1 ATOM 2432 O OE1 . GLN A 0 302 . -16.061 8.879 5.658 1.00 94.31 302 A 1 ATOM 2433 N N . LEU A 0 303 . -12.200 5.570 8.256 1.00 95.62 303 A 1 ATOM 2434 C CA . LEU A 0 303 . -11.478 4.324 7.992 1.00 95.62 303 A 1 ATOM 2435 C C . LEU A 0 303 . -11.322 3.476 9.259 1.00 95.62 303 A 1 ATOM 2436 C CB . LEU A 0 303 . -10.110 4.648 7.370 1.00 95.62 303 A 1 ATOM 2437 O O . LEU A 0 303 . -11.557 2.270 9.207 1.00 95.62 303 A 1 ATOM 2438 C CG . LEU A 0 303 . -10.204 5.207 5.942 1.00 95.62 303 A 1 ATOM 2439 C CD1 . LEU A 0 303 . -8.849 5.761 5.512 1.00 95.62 303 A 1 ATOM 2440 C CD2 . LEU A 0 303 . -10.623 4.126 4.942 1.00 95.62 303 A 1 ATOM 2441 N N . SER A 0 304 . -10.992 4.094 10.396 1.00 96.34 304 A 1 ATOM 2442 C CA . SER A 0 304 . -10.916 3.407 11.692 1.00 96.34 304 A 1 ATOM 2443 C C . SER A 0 304 . -12.273 2.850 12.122 1.00 96.34 304 A 1 ATOM 2444 C CB . SER A 0 304 . -10.420 4.363 12.780 1.00 96.34 304 A 1 ATOM 2445 O O . SER A 0 304 . -12.350 1.724 12.613 1.00 96.34 304 A 1 ATOM 2446 O OG . SER A 0 304 . -9.131 4.859 12.483 1.00 96.34 304 A 1 ATOM 2447 N N . LEU A 0 305 . -13.354 3.612 11.915 1.00 96.79 305 A 1 ATOM 2448 C CA . LEU A 0 305 . -14.711 3.155 12.209 1.00 96.79 305 A 1 ATOM 2449 C C . LEU A 0 305 . -15.110 1.973 11.319 1.00 96.79 305 A 1 ATOM 2450 C CB . LEU A 0 305 . -15.683 4.333 12.045 1.00 96.79 305 A 1 ATOM 2451 O O . LEU A 0 305 . -15.568 0.949 11.825 1.00 96.79 305 A 1 ATOM 2452 C CG . LEU A 0 305 . -17.148 3.955 12.323 1.00 96.79 305 A 1 ATOM 2453 C CD1 . LEU A 0 305 . -17.337 3.487 13.762 1.00 96.79 305 A 1 ATOM 2454 C CD2 . LEU A 0 305 . -18.042 5.165 12.073 1.00 96.79 305 A 1 ATOM 2455 N N . LEU A 0 306 . -14.890 2.095 10.006 1.00 96.44 306 A 1 ATOM 2456 C CA . LEU A 0 306 . -15.142 1.025 9.043 1.00 96.44 306 A 1 ATOM 2457 C C . LEU A 0 306 . -14.382 -0.242 9.443 1.00 96.44 306 A 1 ATOM 2458 C CB . LEU A 0 306 . -14.744 1.507 7.634 1.00 96.44 306 A 1 ATOM 2459 O O . LEU A 0 306 . -14.980 -1.310 9.529 1.00 96.44 306 A 1 ATOM 2460 C CG . LEU A 0 306 . -14.875 0.432 6.535 1.00 96.44 306 A 1 ATOM 2461 C CD1 . LEU A 0 306 . -16.327 0.016 6.300 1.00 96.44 306 A 1 ATOM 2462 C CD2 . LEU A 0 306 . -14.312 0.963 5.216 1.00 96.44 306 A 1 ATOM 2463 N N . PHE A 0 307 . -13.089 -0.121 9.746 1.00 96.77 307 A 1 ATOM 2464 C CA . PHE A 0 307 . -12.264 -1.246 10.174 1.00 96.77 307 A 1 ATOM 2465 C C . PHE A 0 307 . -12.787 -1.886 11.465 1.00 96.77 307 A 1 ATOM 2466 C CB . PHE A 0 307 . -10.819 -0.769 10.331 1.00 96.77 307 A 1 ATOM 2467 O O . PHE A 0 307 . -12.950 -3.104 11.515 1.00 96.77 307 A 1 ATOM 2468 C CG . PHE A 0 307 . -9.874 -1.868 10.768 1.00 96.77 307 A 1 ATOM 2469 C CD1 . PHE A 0 307 . -9.524 -2.005 12.124 1.00 96.77 307 A 1 ATOM 2470 C CD2 . PHE A 0 307 . -9.358 -2.769 9.820 1.00 96.77 307 A 1 ATOM 2471 C CE1 . PHE A 0 307 . -8.671 -3.046 12.528 1.00 96.77 307 A 1 ATOM 2472 C CE2 . PHE A 0 307 . -8.498 -3.803 10.225 1.00 96.77 307 A 1 ATOM 2473 C CZ . PHE A 0 307 . -8.156 -3.945 11.579 1.00 96.77 307 A 1 ATOM 2474 N N . SER A 0 308 . -13.109 -1.086 12.485 1.00 96.25 308 A 1 ATOM 2475 C CA . SER A 0 308 . -13.648 -1.566 13.766 1.00 96.25 308 A 1 ATOM 2476 C C . SER A 0 308 . -14.951 -2.354 13.592 1.00 96.25 308 A 1 ATOM 2477 C CB . SER A 0 308 . -13.891 -0.364 14.684 1.00 96.25 308 A 1 ATOM 2478 O O . SER A 0 308 . -15.105 -3.446 14.142 1.00 96.25 308 A 1 ATOM 2479 O OG . SER A 0 308 . -14.455 -0.765 15.919 1.00 96.25 308 A 1 ATOM 2480 N N . LEU A 0 309 . -15.882 -1.839 12.785 1.00 97.12 309 A 1 ATOM 2481 C CA . LEU A 0 309 . -17.167 -2.491 12.539 1.00 97.12 309 A 1 ATOM 2482 C C . LEU A 0 309 . -17.007 -3.749 11.682 1.00 97.12 309 A 1 ATOM 2483 C CB . LEU A 0 309 . -18.131 -1.484 11.895 1.00 97.12 309 A 1 ATOM 2484 O O . LEU A 0 309 . -17.517 -4.809 12.042 1.00 97.12 309 A 1 ATOM 2485 C CG . LEU A 0 309 . -18.564 -0.342 12.834 1.00 97.12 309 A 1 ATOM 2486 C CD1 . LEU A 0 309 . -19.397 0.658 12.041 1.00 97.12 309 A 1 ATOM 2487 C CD2 . LEU A 0 309 . -19.399 -0.844 14.013 1.00 97.12 309 A 1 ATOM 2488 N N . VAL A 0 310 . -16.245 -3.672 10.591 1.00 96.22 310 A 1 ATOM 2489 C CA . VAL A 0 310 . -16.000 -4.815 9.698 1.00 96.22 310 A 1 ATOM 2490 C C . VAL A 0 310 . -15.218 -5.928 10.405 1.00 96.22 310 A 1 ATOM 2491 C CB . VAL A 0 310 . -15.305 -4.336 8.410 1.00 96.22 310 A 1 ATOM 2492 O O . VAL A 0 310 . -15.457 -7.101 10.129 1.00 96.22 310 A 1 ATOM 2493 C CG1 . VAL A 0 310 . -14.865 -5.498 7.524 1.00 96.22 310 A 1 ATOM 2494 C CG2 . VAL A 0 310 . -16.260 -3.479 7.567 1.00 96.22 310 A 1 ATOM 2495 N N . SER A 0 311 . -14.367 -5.598 11.383 1.00 96.28 311 A 1 ATOM 2496 C CA . SER A 0 311 . -13.674 -6.583 12.235 1.00 96.28 311 A 1 ATOM 2497 C C . SER A 0 311 . -14.626 -7.472 13.035 1.00 96.28 311 A 1 ATOM 2498 C CB . SER A 0 311 . -12.764 -5.891 13.253 1.00 96.28 311 A 1 ATOM 2499 O O . SER A 0 311 . -14.248 -8.572 13.434 1.00 96.28 311 A 1 ATOM 2500 O OG . SER A 0 311 . -11.732 -5.171 12.628 1.00 96.28 311 A 1 ATOM 2501 N N . ARG A 0 312 . -15.860 -7.016 13.285 1.00 95.77 312 A 1 ATOM 2502 C CA . ARG A 0 312 . -16.878 -7.803 13.994 1.00 95.77 312 A 1 ATOM 2503 C C . ARG A 0 312 . -17.537 -8.846 13.095 1.00 95.77 312 A 1 ATOM 2504 C CB . ARG A 0 312 . -17.938 -6.872 14.599 1.00 95.77 312 A 1 ATOM 2505 O O . ARG A 0 312 . -18.111 -9.800 13.612 1.00 95.77 312 A 1 ATOM 2506 C CG . ARG A 0 312 . -17.356 -5.885 15.621 1.00 95.77 312 A 1 ATOM 2507 C CD . ARG A 0 312 . -18.427 -4.878 16.045 1.00 95.77 312 A 1 ATOM 2508 N NE . ARG A 0 312 . -17.946 -4.001 17.130 1.00 95.77 312 A 1 ATOM 2509 N NH1 . ARG A 0 312 . -19.178 -4.874 18.874 1.00 95.77 312 A 1 ATOM 2510 N NH2 . ARG A 0 312 . -17.890 -3.090 19.215 1.00 95.77 312 A 1 ATOM 2511 C CZ . ARG A 0 312 . -18.335 -3.998 18.395 1.00 95.77 312 A 1 ATOM 2512 N N . VAL A 0 313 . -17.474 -8.672 11.774 1.00 96.41 313 A 1 ATOM 2513 C CA . VAL A 0 313 . -18.098 -9.575 10.805 1.00 96.41 313 A 1 ATOM 2514 C C . VAL A 0 313 . -17.177 -10.769 10.534 1.00 96.41 313 A 1 ATOM 2515 C CB . VAL A 0 313 . -18.448 -8.849 9.492 1.00 96.41 313 A 1 ATOM 2516 O O . VAL A 0 313 . -15.999 -10.567 10.217 1.00 96.41 313 A 1 ATOM 2517 C CG1 . VAL A 0 313 . -19.147 -9.802 8.516 1.00 96.41 313 A 1 ATOM 2518 C CG2 . VAL A 0 313 . -19.388 -7.662 9.727 1.00 96.41 313 A 1 ATOM 2519 N N . PRO A 0 314 . -17.680 -12.018 10.581 1.00 92.16 314 A 1 ATOM 2520 C CA . PRO A 0 314 . -16.922 -13.176 10.115 1.00 92.16 314 A 1 ATOM 2521 C C . PRO A 0 314 . -16.439 -12.972 8.670 1.00 92.16 314 A 1 ATOM 2522 C CB . PRO A 0 314 . -17.875 -14.370 10.249 1.00 92.16 314 A 1 ATOM 2523 O O . PRO A 0 314 . -17.231 -12.655 7.786 1.00 92.16 314 A 1 ATOM 2524 C CG . PRO A 0 314 . -18.846 -13.931 11.345 1.00 92.16 314 A 1 ATOM 2525 C CD . PRO A 0 314 . -18.975 -12.430 11.104 1.00 92.16 314 A 1 ATOM 2526 N N . ASN A 0 315 . -15.136 -13.131 8.426 1.00 92.47 315 A 1 ATOM 2527 C CA . ASN A 0 315 . -14.465 -12.853 7.141 1.00 92.47 315 A 1 ATOM 2528 C C . ASN A 0 315 . -14.510 -11.380 6.679 1.00 92.47 315 A 1 ATOM 2529 C CB . ASN A 0 315 . -14.949 -13.826 6.049 1.00 92.47 315 A 1 ATOM 2530 O O . ASN A 0 315 . -14.098 -11.071 5.560 1.00 92.47 315 A 1 ATOM 2531 C CG . ASN A 0 315 . -14.925 -15.279 6.483 1.00 92.47 315 A 1 ATOM 2532 N ND2 . ASN A 0 315 . -15.820 -16.087 5.968 1.00 92.47 315 A 1 ATOM 2533 O OD1 . ASN A 0 315 . -14.138 -15.704 7.313 1.00 92.47 315 A 1 ATOM 2534 N N . GLY A 0 316 . -14.950 -10.448 7.530 1.00 95.62 316 A 1 ATOM 2535 C CA . GLY A 0 316 . -15.028 -9.027 7.190 1.00 95.62 316 A 1 ATOM 2536 C C . GLY A 0 316 . -13.666 -8.439 6.823 1.00 95.62 316 A 1 ATOM 2537 O O . GLY A 0 316 . -13.529 -7.790 5.789 1.00 95.62 316 A 1 ATOM 2538 N N . ILE A 0 317 . -12.631 -8.738 7.615 1.00 95.66 317 A 1 ATOM 2539 C CA . ILE A 0 317 . -11.257 -8.291 7.337 1.00 95.66 317 A 1 ATOM 2540 C C . ILE A 0 317 . -10.728 -8.854 6.015 1.00 95.66 317 A 1 ATOM 2541 C CB . ILE A 0 317 . -10.321 -8.665 8.509 1.00 95.66 317 A 1 ATOM 2542 O O . ILE A 0 317 . -10.017 -8.165 5.287 1.00 95.66 317 A 1 ATOM 2543 C CG1 . ILE A 0 317 . -10.724 -7.967 9.822 1.00 95.66 317 A 1 ATOM 2544 C CG2 . ILE A 0 317 . -8.853 -8.332 8.192 1.00 95.66 317 A 1 ATOM 2545 C CD1 . ILE A 0 317 . -10.852 -6.441 9.707 1.00 95.66 317 A 1 ATOM 2546 N N . GLU A 0 318 . -11.079 -10.094 5.673 1.00 96.14 318 A 1 ATOM 2547 C CA . GLU A 0 318 . -10.671 -10.693 4.403 1.00 96.14 318 A 1 ATOM 2548 C C . GLU A 0 318 . -11.279 -9.955 3.214 1.00 96.14 318 A 1 ATOM 2549 C CB . GLU A 0 318 . -11.033 -12.178 4.400 1.00 96.14 318 A 1 ATOM 2550 O O . GLU A 0 318 . -10.543 -9.560 2.308 1.00 96.14 318 A 1 ATOM 2551 C CG . GLU A 0 318 . -10.534 -12.883 3.132 1.00 96.14 318 A 1 ATOM 2552 C CD . GLU A 0 318 . -10.869 -14.379 3.122 1.00 96.14 318 A 1 ATOM 2553 O OE1 . GLU A 0 318 . -10.400 -15.046 2.177 1.00 96.14 318 A 1 ATOM 2554 O OE2 . GLU A 0 318 . -11.537 -14.841 4.073 1.00 96.14 318 A 1 ATOM 2555 N N . LYS A 0 319 . -12.588 -9.685 3.254 1.00 96.02 319 A 1 ATOM 2556 C CA . LYS A 0 319 . -13.245 -8.871 2.230 1.00 96.02 319 A 1 ATOM 2557 C C . LYS A 0 319 . -12.649 -7.467 2.175 1.00 96.02 319 A 1 ATOM 2558 C CB . LYS A 0 319 . -14.760 -8.834 2.460 1.00 96.02 319 A 1 ATOM 2559 O O . LYS A 0 319 . -12.251 -7.024 1.103 1.00 96.02 319 A 1 ATOM 2560 C CG . LYS A 0 319 . -15.438 -10.165 2.097 1.00 96.02 319 A 1 ATOM 2561 C CD . LYS A 0 319 . -16.961 -9.999 2.182 1.00 96.02 319 A 1 ATOM 2562 C CE . LYS A 0 319 . -17.733 -11.144 1.517 1.00 96.02 319 A 1 ATOM 2563 N NZ . LYS A 0 319 . -19.134 -10.733 1.234 1.00 96.02 319 A 1 ATOM 2564 N N . LEU A 0 320 . -12.470 -6.797 3.313 1.00 97.06 320 A 1 ATOM 2565 C CA . LEU A 0 320 . -11.856 -5.467 3.358 1.00 97.06 320 A 1 ATOM 2566 C C . LEU A 0 320 . -10.475 -5.442 2.685 1.00 97.06 320 A 1 ATOM 2567 C CB . LEU A 0 320 . -11.790 -4.996 4.818 1.00 97.06 320 A 1 ATOM 2568 O O . LEU A 0 320 . -10.191 -4.523 1.918 1.00 97.06 320 A 1 ATOM 2569 C CG . LEU A 0 320 . -11.149 -3.611 5.020 1.00 97.06 320 A 1 ATOM 2570 C CD1 . LEU A 0 320 . -11.872 -2.495 4.268 1.00 97.06 320 A 1 ATOM 2571 C CD2 . LEU A 0 320 . -11.166 -3.253 6.504 1.00 97.06 320 A 1 ATOM 2572 N N . ARG A 0 321 . -9.641 -6.469 2.893 1.00 96.58 321 A 1 ATOM 2573 C CA . ARG A 0 321 . -8.351 -6.599 2.197 1.00 96.58 321 A 1 ATOM 2574 C C . ARG A 0 321 . -8.499 -6.710 0.684 1.00 96.58 321 A 1 ATOM 2575 C CB . ARG A 0 321 . -7.576 -7.817 2.704 1.00 96.58 321 A 1 ATOM 2576 O O . ARG A 0 321 . -7.704 -6.105 -0.026 1.00 96.58 321 A 1 ATOM 2577 C CG . ARG A 0 321 . -6.918 -7.567 4.063 1.00 96.58 321 A 1 ATOM 2578 C CD . ARG A 0 321 . -5.968 -8.712 4.419 1.00 96.58 321 A 1 ATOM 2579 N NE . ARG A 0 321 . -6.644 -10.029 4.420 1.00 96.58 321 A 1 ATOM 2580 N NH1 . ARG A 0 321 . -6.547 -10.444 6.679 1.00 96.58 321 A 1 ATOM 2581 N NH2 . ARG A 0 321 . -7.581 -11.893 5.325 1.00 96.58 321 A 1 ATOM 2582 C CZ . ARG A 0 321 . -6.924 -10.774 5.474 1.00 96.58 321 A 1 ATOM 2583 N N . ILE A 0 322 . -9.490 -7.450 0.188 1.00 96.37 322 A 1 ATOM 2584 C CA . ILE A 0 322 . -9.749 -7.575 -1.255 1.00 96.37 322 A 1 ATOM 2585 C C . ILE A 0 322 . -10.102 -6.203 -1.848 1.00 96.37 322 A 1 ATOM 2586 C CB . ILE A 0 322 . -10.839 -8.639 -1.531 1.00 96.37 322 A 1 ATOM 2587 O O . ILE A 0 322 . -9.489 -5.790 -2.832 1.00 96.37 322 A 1 ATOM 2588 C CG1 . ILE A 0 322 . -10.340 -10.044 -1.116 1.00 96.37 322 A 1 ATOM 2589 C CG2 . ILE A 0 322 . -11.239 -8.638 -3.019 1.00 96.37 322 A 1 ATOM 2590 C CD1 . ILE A 0 322 . -11.448 -11.104 -1.050 1.00 96.37 322 A 1 ATOM 2591 N N . HIS A 0 323 . -11.018 -5.454 -1.224 1.00 95.75 323 A 1 ATOM 2592 C CA . HIS A 0 323 . -11.382 -4.112 -1.705 1.00 95.75 323 A 1 ATOM 2593 C C . HIS A 0 323 . -10.209 -3.125 -1.591 1.00 95.75 323 A 1 ATOM 2594 C CB . HIS A 0 323 . -12.624 -3.585 -0.970 1.00 95.75 323 A 1 ATOM 2595 O O . HIS A 0 323 . -9.977 -2.334 -2.506 1.00 95.75 323 A 1 ATOM 2596 C CG . HIS A 0 323 . -13.905 -4.283 -1.354 1.00 95.75 323 A 1 ATOM 2597 C CD2 . HIS A 0 323 . -14.293 -5.531 -0.953 1.00 95.75 323 A 1 ATOM 2598 N ND1 . HIS A 0 323 . -14.932 -3.798 -2.140 1.00 95.75 323 A 1 ATOM 2599 C CE1 . HIS A 0 323 . -15.896 -4.736 -2.190 1.00 95.75 323 A 1 ATOM 2600 N NE2 . HIS A 0 323 . -15.542 -5.813 -1.481 1.00 95.75 323 A 1 ATOM 2601 N N . PHE A 0 324 . -9.421 -3.203 -0.514 1.00 96.07 324 A 1 ATOM 2602 C CA . PHE A 0 324 . -8.219 -2.386 -0.341 1.00 96.07 324 A 1 ATOM 2603 C C . PHE A 0 324 . -7.169 -2.678 -1.419 1.00 96.07 324 A 1 ATOM 2604 C CB . PHE A 0 324 . -7.652 -2.615 1.064 1.00 96.07 324 A 1 ATOM 2605 O O . PHE A 0 324 . -6.642 -1.749 -2.029 1.00 96.07 324 A 1 ATOM 2606 C CG . PHE A 0 324 . -6.459 -1.744 1.404 1.00 96.07 324 A 1 ATOM 2607 C CD1 . PHE A 0 324 . -5.214 -2.324 1.710 1.00 96.07 324 A 1 ATOM 2608 C CD2 . PHE A 0 324 . -6.609 -0.346 1.454 1.00 96.07 324 A 1 ATOM 2609 C CE1 . PHE A 0 324 . -4.142 -1.512 2.124 1.00 96.07 324 A 1 ATOM 2610 C CE2 . PHE A 0 324 . -5.529 0.469 1.833 1.00 96.07 324 A 1 ATOM 2611 C CZ . PHE A 0 324 . -4.302 -0.116 2.191 1.00 96.07 324 A 1 ATOM 2612 N N . ARG A 0 325 . -6.924 -3.960 -1.720 1.00 96.65 325 A 1 ATOM 2613 C CA . ARG A 0 325 . -6.038 -4.390 -2.809 1.00 96.65 325 A 1 ATOM 2614 C C . ARG A 0 325 . -6.498 -3.819 -4.144 1.00 96.65 325 A 1 ATOM 2615 C CB . ARG A 0 325 . -5.997 -5.924 -2.872 1.00 96.65 325 A 1 ATOM 2616 O O . ARG A 0 325 . -5.703 -3.204 -4.842 1.00 96.65 325 A 1 ATOM 2617 C CG . ARG A 0 325 . -4.892 -6.421 -3.812 1.00 96.65 325 A 1 ATOM 2618 C CD . ARG A 0 325 . -4.914 -7.953 -3.879 1.00 96.65 325 A 1 ATOM 2619 N NE . ARG A 0 325 . -3.779 -8.484 -4.649 1.00 96.65 325 A 1 ATOM 2620 N NH1 . ARG A 0 325 . -4.496 -7.973 -6.795 1.00 96.65 325 A 1 ATOM 2621 N NH2 . ARG A 0 325 . -2.499 -8.837 -6.482 1.00 96.65 325 A 1 ATOM 2622 C CZ . ARG A 0 325 . -3.613 -8.438 -5.958 1.00 96.65 325 A 1 ATOM 2623 N N . ASN A 0 326 . -7.780 -3.979 -4.471 1.00 95.69 326 A 1 ATOM 2624 C CA . ASN A 0 326 . -8.350 -3.491 -5.727 1.00 95.69 326 A 1 ATOM 2625 C C . ASN A 0 326 . -8.186 -1.973 -5.869 1.00 95.69 326 A 1 ATOM 2626 C CB . ASN A 0 326 . -9.830 -3.904 -5.800 1.00 95.69 326 A 1 ATOM 2627 O O . ASN A 0 326 . -7.792 -1.497 -6.933 1.00 95.69 326 A 1 ATOM 2628 C CG . ASN A 0 326 . -10.028 -5.400 -5.965 1.00 95.69 326 A 1 ATOM 2629 N ND2 . ASN A 0 326 . -11.234 -5.878 -5.763 1.00 95.69 326 A 1 ATOM 2630 O OD1 . ASN A 0 326 . -9.125 -6.153 -6.296 1.00 95.69 326 A 1 ATOM 2631 N N . TYR A 0 327 . -8.417 -1.220 -4.788 1.00 95.24 327 A 1 ATOM 2632 C CA . TYR A 0 327 . -8.180 0.222 -4.766 1.00 95.24 327 A 1 ATOM 2633 C C . TYR A 0 327 . -6.710 0.572 -5.029 1.00 95.24 327 A 1 ATOM 2634 C CB . TYR A 0 327 . -8.647 0.809 -3.429 1.00 95.24 327 A 1 ATOM 2635 O O . TYR A 0 327 . -6.436 1.398 -5.898 1.00 95.24 327 A 1 ATOM 2636 C CG . TYR A 0 327 . -8.228 2.255 -3.251 1.00 95.24 327 A 1 ATOM 2637 C CD1 . TYR A 0 327 . -7.075 2.569 -2.505 1.00 95.24 327 A 1 ATOM 2638 C CD2 . TYR A 0 327 . -8.944 3.276 -3.902 1.00 95.24 327 A 1 ATOM 2639 C CE1 . TYR A 0 327 . -6.653 3.907 -2.383 1.00 95.24 327 A 1 ATOM 2640 C CE2 . TYR A 0 327 . -8.526 4.615 -3.776 1.00 95.24 327 A 1 ATOM 2641 O OH . TYR A 0 327 . -6.996 6.230 -2.902 1.00 95.24 327 A 1 ATOM 2642 C CZ . TYR A 0 327 . -7.385 4.933 -3.014 1.00 95.24 327 A 1 ATOM 2643 N N . ILE A 0 328 . -5.766 -0.056 -4.317 1.00 96.70 328 A 1 ATOM 2644 C CA . ILE A 0 328 . -4.331 0.219 -4.486 1.00 96.70 328 A 1 ATOM 2645 C C . ILE A 0 328 . -3.887 -0.115 -5.906 1.00 96.70 328 A 1 ATOM 2646 C CB . ILE A 0 328 . -3.475 -0.565 -3.470 1.00 96.70 328 A 1 ATOM 2647 O O . ILE A 0 328 . -3.205 0.690 -6.537 1.00 96.70 328 A 1 ATOM 2648 C CG1 . ILE A 0 328 . -3.771 -0.094 -2.035 1.00 96.70 328 A 1 ATOM 2649 C CG2 . ILE A 0 328 . -1.972 -0.355 -3.772 1.00 96.70 328 A 1 ATOM 2650 C CD1 . ILE A 0 328 . -3.243 -1.068 -0.980 1.00 96.70 328 A 1 ATOM 2651 N N . THR A 0 329 . -4.289 -1.277 -6.422 1.00 96.05 329 A 1 ATOM 2652 C CA . THR A 0 329 . -3.960 -1.704 -7.780 1.00 96.05 329 A 1 ATOM 2653 C C . THR A 0 329 . -4.500 -0.710 -8.806 1.00 96.05 329 A 1 ATOM 2654 C CB . THR A 0 329 . -4.484 -3.125 -8.038 1.00 96.05 329 A 1 ATOM 2655 O O . THR A 0 329 . -3.753 -0.306 -9.690 1.00 96.05 329 A 1 ATOM 2656 C CG2 . THR A 0 329 . -4.223 -3.603 -9.462 1.00 96.05 329 A 1 ATOM 2657 O OG1 . THR A 0 329 . -3.834 -4.044 -7.192 1.00 96.05 329 A 1 ATOM 2658 N N . GLN A 0 330 . -5.752 -0.260 -8.682 1.00 94.99 330 A 1 ATOM 2659 C CA . GLN A 0 330 . -6.333 0.720 -9.605 1.00 94.99 330 A 1 ATOM 2660 C C . GLN A 0 330 . -5.636 2.087 -9.517 1.00 94.99 330 A 1 ATOM 2661 C CB . GLN A 0 330 . -7.842 0.831 -9.330 1.00 94.99 330 A 1 ATOM 2662 O O . GLN A 0 330 . -5.247 2.655 -10.535 1.00 94.99 330 A 1 ATOM 2663 C CG . GLN A 0 330 . -8.555 1.809 -10.278 1.00 94.99 330 A 1 ATOM 2664 C CD . GLN A 0 330 . -8.374 1.457 -11.752 1.00 94.99 330 A 1 ATOM 2665 N NE2 . GLN A 0 330 . -8.259 2.444 -12.610 1.00 94.99 330 A 1 ATOM 2666 O OE1 . GLN A 0 330 . -8.326 0.300 -12.143 1.00 94.99 330 A 1 ATOM 2667 N N . MET A 0 331 . -5.419 2.593 -8.302 1.00 95.18 331 A 1 ATOM 2668 C CA . MET A 0 331 . -4.705 3.850 -8.063 1.00 95.18 331 A 1 ATOM 2669 C C . MET A 0 331 . -3.280 3.801 -8.636 1.00 95.18 331 A 1 ATOM 2670 C CB . MET A 0 331 . -4.679 4.089 -6.545 1.00 95.18 331 A 1 ATOM 2671 O O . MET A 0 331 . -2.835 4.736 -9.299 1.00 95.18 331 A 1 ATOM 2672 C CG . MET A 0 331 . -3.968 5.387 -6.145 1.00 95.18 331 A 1 ATOM 2673 S SD . MET A 0 331 . -3.266 5.368 -4.471 1.00 95.18 331 A 1 ATOM 2674 C CE . MET A 0 331 . -1.843 4.272 -4.769 1.00 95.18 331 A 1 ATOM 2675 N N . GLY A 0 332 . -2.560 2.703 -8.405 1.00 95.23 332 A 1 ATOM 2676 C CA . GLY A 0 332 . -1.203 2.511 -8.904 1.00 95.23 332 A 1 ATOM 2677 C C . GLY A 0 332 . -1.137 2.394 -10.427 1.00 95.23 332 A 1 ATOM 2678 O O . GLY A 0 332 . -0.247 2.978 -11.046 1.00 95.23 332 A 1 ATOM 2679 N N . ARG A 0 333 . -2.119 1.726 -11.049 1.00 94.89 333 A 1 ATOM 2680 C CA . ARG A 0 333 . -2.280 1.687 -12.514 1.00 94.89 333 A 1 ATOM 2681 C C . ARG A 0 333 . -2.413 3.086 -13.095 1.00 94.89 333 A 1 ATOM 2682 C CB . ARG A 0 333 . -3.502 0.837 -12.898 1.00 94.89 333 A 1 ATOM 2683 O O . ARG A 0 333 . -1.654 3.448 -13.989 1.00 94.89 333 A 1 ATOM 2684 C CG . ARG A 0 333 . -3.180 -0.649 -12.785 1.00 94.89 333 A 1 ATOM 2685 C CD . ARG A 0 333 . -4.390 -1.529 -13.131 1.00 94.89 333 A 1 ATOM 2686 N NE . ARG A 0 333 . -4.189 -2.953 -12.759 1.00 94.89 333 A 1 ATOM 2687 N NH1 . ARG A 0 333 . -3.857 -3.812 -14.854 1.00 94.89 333 A 1 ATOM 2688 N NH2 . ARG A 0 333 . -3.918 -5.201 -13.104 1.00 94.89 333 A 1 ATOM 2689 C CZ . ARG A 0 333 . -4.011 -3.980 -13.572 1.00 94.89 333 A 1 ATOM 2690 N N . GLU A 0 334 . -3.291 3.907 -12.525 1.00 93.20 334 A 1 ATOM 2691 C CA . GLU A 0 334 . -3.489 5.294 -12.958 1.00 93.20 334 A 1 ATOM 2692 C C . GLU A 0 334 . -2.219 6.147 -12.831 1.00 93.20 334 A 1 ATOM 2693 C CB . GLU A 0 334 . -4.623 5.933 -12.143 1.00 93.20 334 A 1 ATOM 2694 O O . GLU A 0 334 . -2.024 7.064 -13.632 1.00 93.20 334 A 1 ATOM 2695 C CG . GLU A 0 334 . -6.000 5.381 -12.536 1.00 93.20 334 A 1 ATOM 2696 C CD . GLU A 0 334 . -7.126 5.807 -11.579 1.00 93.20 334 A 1 ATOM 2697 O OE1 . GLU A 0 334 . -8.193 5.148 -11.637 1.00 93.20 334 A 1 ATOM 2698 O OE2 . GLU A 0 334 . -6.949 6.775 -10.802 1.00 93.20 334 A 1 ATOM 2699 N N . MET A 0 335 . -1.338 5.852 -11.869 1.00 93.42 335 A 1 ATOM 2700 C CA . MET A 0 335 . -0.053 6.543 -11.709 1.00 93.42 335 A 1 ATOM 2701 C C . MET A 0 335 . 1.001 6.094 -12.727 1.00 93.42 335 A 1 ATOM 2702 C CB . MET A 0 335 . 0.487 6.338 -10.286 1.00 93.42 335 A 1 ATOM 2703 O O . MET A 0 335 . 1.756 6.930 -13.222 1.00 93.42 335 A 1 ATOM 2704 C CG . MET A 0 335 . -0.351 7.082 -9.246 1.00 93.42 335 A 1 ATOM 2705 S SD . MET A 0 335 . 0.205 6.813 -7.545 1.00 93.42 335 A 1 ATOM 2706 C CE . MET A 0 335 . -1.119 7.704 -6.691 1.00 93.42 335 A 1 ATOM 2707 N N . VAL A 0 336 . 1.068 4.795 -13.026 1.00 94.39 336 A 1 ATOM 2708 C CA . VAL A 0 336 . 2.136 4.198 -13.845 1.00 94.39 336 A 1 ATOM 2709 C C . VAL A 0 336 . 1.816 4.241 -15.340 1.00 94.39 336 A 1 ATOM 2710 C CB . VAL A 0 336 . 2.425 2.766 -13.350 1.00 94.39 336 A 1 ATOM 2711 O O . VAL A 0 336 . 2.704 4.510 -16.159 1.00 94.39 336 A 1 ATOM 2712 C CG1 . VAL A 0 336 . 3.405 2.014 -14.253 1.00 94.39 336 A 1 ATOM 2713 C CG2 . VAL A 0 336 . 3.045 2.808 -11.948 1.00 94.39 336 A 1 ATOM 2714 N N . GLU A 0 337 . 0.562 3.998 -15.717 1.00 91.16 337 A 1 ATOM 2715 C CA . GLU A 0 337 . 0.113 4.057 -17.106 1.00 91.16 337 A 1 ATOM 2716 C C . GLU A 0 337 . 0.168 5.494 -17.628 1.00 91.16 337 A 1 ATOM 2717 C CB . GLU A 0 337 . -1.312 3.508 -17.255 1.00 91.16 337 A 1 ATOM 2718 O O . GLU A 0 337 . -0.298 6.426 -16.982 1.00 91.16 337 A 1 ATOM 2719 C CG . GLU A 0 337 . -1.395 1.992 -17.017 1.00 91.16 337 A 1 ATOM 2720 C CD . GLU A 0 337 . -2.816 1.434 -17.209 1.00 91.16 337 A 1 ATOM 2721 O OE1 . GLU A 0 337 . -2.953 0.190 -17.160 1.00 91.16 337 A 1 ATOM 2722 O OE2 . GLU A 0 337 . -3.748 2.240 -17.430 1.00 91.16 337 A 1 ATOM 2723 N N . ASN A 0 338 . 0.696 5.697 -18.832 1.00 90.95 338 A 1 ATOM 2724 C CA . ASN A 0 338 . 0.722 7.012 -19.472 1.00 90.95 338 A 1 ATOM 2725 C C . ASN A 0 338 . 0.291 6.907 -20.943 1.00 90.95 338 A 1 ATOM 2726 C CB . ASN A 0 338 . 2.103 7.651 -19.265 1.00 90.95 338 A 1 ATOM 2727 O O . ASN A 0 338 . 1.117 7.079 -21.840 1.00 90.95 338 A 1 ATOM 2728 C CG . ASN A 0 338 . 2.135 9.099 -19.719 1.00 90.95 338 A 1 ATOM 2729 N ND2 . ASN A 0 338 . 3.297 9.693 -19.698 1.00 90.95 338 A 1 ATOM 2730 O OD1 . ASN A 0 338 . 1.132 9.706 -20.064 1.00 90.95 338 A 1 ATOM 2731 N N . PRO A 0 339 . -0.990 6.582 -21.207 1.00 88.54 339 A 1 ATOM 2732 C CA . PRO A 0 339 . -1.484 6.382 -22.569 1.00 88.54 339 A 1 ATOM 2733 C C . PRO A 0 339 . -1.459 7.670 -23.405 1.00 88.54 339 A 1 ATOM 2734 C CB . PRO A 0 339 . -2.909 5.844 -22.397 1.00 88.54 339 A 1 ATOM 2735 O O . PRO A 0 339 . -1.386 7.611 -24.626 1.00 88.54 339 A 1 ATOM 2736 C CG . PRO A 0 339 . -3.358 6.417 -21.053 1.00 88.54 339 A 1 ATOM 2737 C CD . PRO A 0 339 . -2.068 6.411 -20.238 1.00 88.54 339 A 1 ATOM 2738 N N . THR A 0 340 . -1.492 8.838 -22.760 1.00 87.10 340 A 1 ATOM 2739 C CA . THR A 0 340 . -1.421 10.150 -23.416 1.00 87.10 340 A 1 ATOM 2740 C C . THR A 0 340 . 0.009 10.603 -23.714 1.00 87.10 340 A 1 ATOM 2741 C CB . THR A 0 340 . -2.137 11.211 -22.564 1.00 87.10 340 A 1 ATOM 2742 O O . THR A 0 340 . 0.179 11.669 -24.296 1.00 87.10 340 A 1 ATOM 2743 C CG2 . THR A 0 340 . -3.639 10.936 -22.473 1.00 87.10 340 A 1 ATOM 2744 O OG1 . THR A 0 340 . -1.642 11.191 -21.242 1.00 87.10 340 A 1 ATOM 2745 N N . HIS A 0 341 . 1.028 9.829 -23.313 1.00 84.15 341 A 1 ATOM 2746 C CA . HIS A 0 341 . 2.446 10.189 -23.427 1.00 84.15 341 A 1 ATOM 2747 C C . HIS A 0 341 . 2.776 11.574 -22.841 1.00 84.15 341 A 1 ATOM 2748 C CB . HIS A 0 341 . 2.928 9.996 -24.874 1.00 84.15 341 A 1 ATOM 2749 O O . HIS A 0 341 . 3.595 12.312 -23.384 1.00 84.15 341 A 1 ATOM 2750 C CG . HIS A 0 341 . 2.874 8.562 -25.324 1.00 84.15 341 A 1 ATOM 2751 C CD2 . HIS A 0 341 . 1.920 7.974 -26.111 1.00 84.15 341 A 1 ATOM 2752 N ND1 . HIS A 0 341 . 3.799 7.596 -25.011 1.00 84.15 341 A 1 ATOM 2753 C CE1 . HIS A 0 341 . 3.418 6.452 -25.602 1.00 84.15 341 A 1 ATOM 2754 N NE2 . HIS A 0 341 . 2.283 6.633 -26.290 1.00 84.15 341 A 1 ATOM 2755 N N . ASP A 0 342 . 2.139 11.929 -21.721 1.00 88.31 342 A 1 ATOM 2756 C CA . ASP A 0 342 . 2.371 13.204 -21.042 1.00 88.31 342 A 1 ATOM 2757 C C . ASP A 0 342 . 3.740 13.204 -20.322 1.00 88.31 342 A 1 ATOM 2758 C CB . ASP A 0 342 . 1.215 13.494 -20.075 1.00 88.31 342 A 1 ATOM 2759 O O . ASP A 0 342 . 3.936 12.414 -19.389 1.00 88.31 342 A 1 ATOM 2760 C CG . ASP A 0 342 . 1.452 14.754 -19.232 1.00 88.31 342 A 1 ATOM 2761 O OD1 . ASP A 0 342 . 2.366 15.545 -19.564 1.00 88.31 342 A 1 ATOM 2762 O OD2 . ASP A 0 342 . 0.770 14.865 -18.196 1.00 88.31 342 A 1 ATOM 2763 N N . PRO A 0 343 . 4.693 14.084 -20.695 1.00 87.51 343 A 1 ATOM 2764 C CA . PRO A 0 343 . 6.002 14.158 -20.047 1.00 87.51 343 A 1 ATOM 2765 C C . PRO A 0 343 . 5.949 14.563 -18.568 1.00 87.51 343 A 1 ATOM 2766 C CB . PRO A 0 343 . 6.793 15.201 -20.847 1.00 87.51 343 A 1 ATOM 2767 O O . PRO A 0 343 . 6.877 14.256 -17.817 1.00 87.51 343 A 1 ATOM 2768 C CG . PRO A 0 343 . 6.086 15.259 -22.198 1.00 87.51 343 A 1 ATOM 2769 C CD . PRO A 0 343 . 4.635 15.010 -21.818 1.00 87.51 343 A 1 ATOM 2770 N N . GLU A 0 344 . 4.917 15.295 -18.139 1.00 88.48 344 A 1 ATOM 2771 C CA . GLU A 0 344 . 4.783 15.731 -16.746 1.00 88.48 344 A 1 ATOM 2772 C C . GLU A 0 344 . 4.365 14.576 -15.837 1.00 88.48 344 A 1 ATOM 2773 C CB . GLU A 0 344 . 3.822 16.923 -16.673 1.00 88.48 344 A 1 ATOM 2774 O O . GLU A 0 344 . 4.944 14.394 -14.760 1.00 88.48 344 A 1 ATOM 2775 C CG . GLU A 0 344 . 3.770 17.506 -15.253 1.00 88.48 344 A 1 ATOM 2776 C CD . GLU A 0 344 . 3.231 18.942 -15.193 1.00 88.48 344 A 1 ATOM 2777 O OE1 . GLU A 0 344 . 3.466 19.567 -14.134 1.00 88.48 344 A 1 ATOM 2778 O OE2 . GLU A 0 344 . 2.709 19.450 -16.209 1.00 88.48 344 A 1 ATOM 2779 N N . LYS A 0 345 . 3.454 13.725 -16.318 1.00 90.76 345 A 1 ATOM 2780 C CA . LYS A 0 345 . 3.094 12.475 -15.649 1.00 90.76 345 A 1 ATOM 2781 C C . LYS A 0 345 . 4.310 11.576 -15.421 1.00 90.76 345 A 1 ATOM 2782 C CB . LYS A 0 345 . 2.003 11.777 -16.470 1.00 90.76 345 A 1 ATOM 2783 O O . LYS A 0 345 . 4.526 11.112 -14.303 1.00 90.76 345 A 1 ATOM 2784 C CG . LYS A 0 345 . 1.409 10.613 -15.675 1.00 90.76 345 A 1 ATOM 2785 C CD . LYS A 0 345 . 0.200 10.009 -16.391 1.00 90.76 345 A 1 ATOM 2786 C CE . LYS A 0 345 . -0.452 9.032 -15.415 1.00 90.76 345 A 1 ATOM 2787 N NZ . LYS A 0 345 . -1.689 8.434 -15.954 1.00 90.76 345 A 1 ATOM 2788 N N . ASP A 0 346 . 5.146 11.399 -16.444 1.00 90.93 346 A 1 ATOM 2789 C CA . ASP A 0 346 . 6.370 10.593 -16.345 1.00 90.93 346 A 1 ATOM 2790 C C . ASP A 0 346 . 7.384 11.195 -15.364 1.00 90.93 346 A 1 ATOM 2791 C CB . ASP A 0 346 . 6.988 10.419 -17.744 1.00 90.93 346 A 1 ATOM 2792 O O . ASP A 0 346 . 7.991 10.473 -14.572 1.00 90.93 346 A 1 ATOM 2793 C CG . ASP A 0 346 . 6.312 9.313 -18.564 1.00 90.93 346 A 1 ATOM 2794 O OD1 . ASP A 0 346 . 5.349 8.673 -18.089 1.00 90.93 346 A 1 ATOM 2795 O OD2 . ASP A 0 346 . 6.763 8.984 -19.679 1.00 90.93 346 A 1 ATOM 2796 N N . ARG A 0 347 . 7.527 12.527 -15.357 1.00 89.18 347 A 1 ATOM 2797 C CA . ARG A 0 347 . 8.414 13.233 -14.421 1.00 89.18 347 A 1 ATOM 2798 C C . ARG A 0 347 . 7.999 13.029 -12.962 1.00 89.18 347 A 1 ATOM 2799 C CB . ARG A 0 347 . 8.441 14.723 -14.785 1.00 89.18 347 A 1 ATOM 2800 O O . ARG A 0 347 . 8.868 12.861 -12.110 1.00 89.18 347 A 1 ATOM 2801 C CG . ARG A 0 347 . 9.439 15.513 -13.920 1.00 89.18 347 A 1 ATOM 2802 C CD . ARG A 0 347 . 9.393 17.009 -14.235 1.00 89.18 347 A 1 ATOM 2803 N NE . ARG A 0 347 . 9.801 17.285 -15.628 1.00 89.18 347 A 1 ATOM 2804 N NH1 . ARG A 0 347 . 8.284 18.956 -16.075 1.00 89.18 347 A 1 ATOM 2805 N NH2 . ARG A 0 347 . 9.594 18.179 -17.705 1.00 89.18 347 A 1 ATOM 2806 C CZ . ARG A 0 347 . 9.231 18.143 -16.454 1.00 89.18 347 A 1 ATOM 2807 N N . ASN A 0 348 . 6.699 13.057 -12.683 1.00 93.76 348 A 1 ATOM 2808 C CA . ASN A 0 348 . 6.168 12.991 -11.320 1.00 93.76 348 A 1 ATOM 2809 C C . ASN A 0 348 . 5.877 11.558 -10.849 1.00 93.76 348 A 1 ATOM 2810 C CB . ASN A 0 348 . 4.938 13.908 -11.233 1.00 93.76 348 A 1 ATOM 2811 O O . ASN A 0 348 . 5.591 11.359 -9.671 1.00 93.76 348 A 1 ATOM 2812 C CG . ASN A 0 348 . 5.279 15.378 -11.439 1.00 93.76 348 A 1 ATOM 2813 N ND2 . ASN A 0 348 . 4.344 16.158 -11.927 1.00 93.76 348 A 1 ATOM 2814 O OD1 . ASN A 0 348 . 6.381 15.842 -11.179 1.00 93.76 348 A 1 ATOM 2815 N N . MET A 0 349 . 5.976 10.553 -11.727 1.00 95.99 349 A 1 ATOM 2816 C CA . MET A 0 349 . 5.587 9.170 -11.434 1.00 95.99 349 A 1 ATOM 2817 C C . MET A 0 349 . 6.240 8.627 -10.157 1.00 95.99 349 A 1 ATOM 2818 C CB . MET A 0 349 . 5.930 8.281 -12.638 1.00 95.99 349 A 1 ATOM 2819 O O . MET A 0 349 . 5.538 8.168 -9.263 1.00 95.99 349 A 1 ATOM 2820 C CG . MET A 0 349 . 5.378 6.858 -12.476 1.00 95.99 349 A 1 ATOM 2821 S SD . MET A 0 349 . 5.902 5.725 -13.786 1.00 95.99 349 A 1 ATOM 2822 C CE . MET A 0 349 . 7.545 5.307 -13.166 1.00 95.99 349 A 1 ATOM 2823 N N . ILE A 0 350 . 7.570 8.707 -10.035 1.00 96.99 350 A 1 ATOM 2824 C CA . ILE A 0 350 . 8.283 8.162 -8.868 1.00 96.99 350 A 1 ATOM 2825 C C . ILE A 0 350 . 7.898 8.900 -7.584 1.00 96.99 350 A 1 ATOM 2826 C CB . ILE A 0 350 . 9.809 8.171 -9.095 1.00 96.99 350 A 1 ATOM 2827 O O . ILE A 0 350 . 7.636 8.250 -6.578 1.00 96.99 350 A 1 ATOM 2828 C CG1 . ILE A 0 350 . 10.220 7.353 -10.339 1.00 96.99 350 A 1 ATOM 2829 C CG2 . ILE A 0 350 . 10.564 7.662 -7.853 1.00 96.99 350 A 1 ATOM 2830 C CD1 . ILE A 0 350 . 9.818 5.870 -10.332 1.00 96.99 350 A 1 ATOM 2831 N N . GLN A 0 351 . 7.790 10.232 -7.623 1.00 95.72 351 A 1 ATOM 2832 C CA . GLN A 0 351 . 7.362 11.013 -6.461 1.00 95.72 351 A 1 ATOM 2833 C C . GLN A 0 351 . 5.950 10.611 -6.013 1.00 95.72 351 A 1 ATOM 2834 C CB . GLN A 0 351 . 7.444 12.512 -6.793 1.00 95.72 351 A 1 ATOM 2835 O O . GLN A 0 351 . 5.738 10.311 -4.843 1.00 95.72 351 A 1 ATOM 2836 C CG . GLN A 0 351 . 7.185 13.398 -5.563 1.00 95.72 351 A 1 ATOM 2837 C CD . GLN A 0 351 . 8.229 13.183 -4.474 1.00 95.72 351 A 1 ATOM 2838 N NE2 . GLN A 0 351 . 7.850 12.823 -3.271 1.00 95.72 351 A 1 ATOM 2839 O OE1 . GLN A 0 351 . 9.425 13.304 -4.712 1.00 95.72 351 A 1 ATOM 2840 N N . ASN A 0 352 . 5.013 10.492 -6.956 1.00 96.32 352 A 1 ATOM 2841 C CA . ASN A 0 352 . 3.641 10.073 -6.673 1.00 96.32 352 A 1 ATOM 2842 C C . ASN A 0 352 . 3.578 8.650 -6.089 1.00 96.32 352 A 1 ATOM 2843 C CB . ASN A 0 352 . 2.819 10.165 -7.970 1.00 96.32 352 A 1 ATOM 2844 O O . ASN A 0 352 . 2.783 8.385 -5.186 1.00 96.32 352 A 1 ATOM 2845 C CG . ASN A 0 352 . 2.621 11.583 -8.479 1.00 96.32 352 A 1 ATOM 2846 N ND2 . ASN A 0 352 . 2.187 11.732 -9.708 1.00 96.32 352 A 1 ATOM 2847 O OD1 . ASN A 0 352 . 2.811 12.574 -7.798 1.00 96.32 352 A 1 ATOM 2848 N N . LEU A 0 353 . 4.425 7.732 -6.568 1.00 97.53 353 A 1 ATOM 2849 C CA . LEU A 0 353 . 4.529 6.372 -6.029 1.00 97.53 353 A 1 ATOM 2850 C C . LEU A 0 353 . 5.059 6.353 -4.592 1.00 97.53 353 A 1 ATOM 2851 C CB . LEU A 0 353 . 5.436 5.519 -6.933 1.00 97.53 353 A 1 ATOM 2852 O O . LEU A 0 353 . 4.561 5.578 -3.774 1.00 97.53 353 A 1 ATOM 2853 C CG . LEU A 0 353 . 4.820 5.144 -8.290 1.00 97.53 353 A 1 ATOM 2854 C CD1 . LEU A 0 353 . 5.864 4.403 -9.128 1.00 97.53 353 A 1 ATOM 2855 C CD2 . LEU A 0 353 . 3.597 4.252 -8.126 1.00 97.53 353 A 1 ATOM 2856 N N . LEU A 0 354 . 6.042 7.200 -4.281 1.00 96.66 354 A 1 ATOM 2857 C CA . LEU A 0 354 . 6.587 7.345 -2.930 1.00 96.66 354 A 1 ATOM 2858 C C . LEU A 0 354 . 5.540 7.938 -1.977 1.00 96.66 354 A 1 ATOM 2859 C CB . LEU A 0 354 . 7.862 8.212 -2.976 1.00 96.66 354 A 1 ATOM 2860 O O . LEU A 0 354 . 5.254 7.344 -0.938 1.00 96.66 354 A 1 ATOM 2861 C CG . LEU A 0 354 . 9.054 7.575 -3.714 1.00 96.66 354 A 1 ATOM 2862 C CD1 . LEU A 0 354 . 10.176 8.597 -3.900 1.00 96.66 354 A 1 ATOM 2863 C CD2 . LEU A 0 354 . 9.642 6.403 -2.938 1.00 96.66 354 A 1 ATOM 2864 N N . ASP A 0 355 . 4.913 9.049 -2.365 1.00 95.95 355 A 1 ATOM 2865 C CA . ASP A 0 355 . 3.941 9.766 -1.531 1.00 95.95 355 A 1 ATOM 2866 C C . ASP A 0 355 . 2.695 8.918 -1.248 1.00 95.95 355 A 1 ATOM 2867 C CB . ASP A 0 355 . 3.525 11.072 -2.231 1.00 95.95 355 A 1 ATOM 2868 O O . ASP A 0 355 . 2.193 8.873 -0.122 1.00 95.95 355 A 1 ATOM 2869 C CG . ASP A 0 355 . 4.653 12.101 -2.368 1.00 95.95 355 A 1 ATOM 2870 O OD1 . ASP A 0 355 . 5.681 11.986 -1.665 1.00 95.95 355 A 1 ATOM 2871 O OD2 . ASP A 0 355 . 4.494 13.034 -3.181 1.00 95.95 355 A 1 ATOM 2872 N N . SER A 0 356 . 2.203 8.202 -2.263 1.00 95.44 356 A 1 ATOM 2873 C CA . SER A 0 356 . 1.070 7.287 -2.102 1.00 95.44 356 A 1 ATOM 2874 C C . SER A 0 356 . 1.408 6.102 -1.203 1.00 95.44 356 A 1 ATOM 2875 C CB . SER A 0 356 . 0.566 6.795 -3.456 1.00 95.44 356 A 1 ATOM 2876 O O . SER A 0 356 . 0.578 5.707 -0.383 1.00 95.44 356 A 1 ATOM 2877 O OG . SER A 0 356 . 1.590 6.169 -4.198 1.00 95.44 356 A 1 ATOM 2878 N N . ARG A 0 357 . 2.632 5.568 -1.288 1.00 95.83 357 A 1 ATOM 2879 C CA . ARG A 0 357 . 3.069 4.453 -0.443 1.00 95.83 357 A 1 ATOM 2880 C C . ARG A 0 357 . 3.156 4.877 1.014 1.00 95.83 357 A 1 ATOM 2881 C CB . ARG A 0 357 . 4.425 3.933 -0.935 1.00 95.83 357 A 1 ATOM 2882 O O . ARG A 0 357 . 2.707 4.135 1.890 1.00 95.83 357 A 1 ATOM 2883 C CG . ARG A 0 357 . 4.815 2.666 -0.175 1.00 95.83 357 A 1 ATOM 2884 C CD . ARG A 0 357 . 6.263 2.278 -0.468 1.00 95.83 357 A 1 ATOM 2885 N NE . ARG A 0 357 . 6.682 1.214 0.457 1.00 95.83 357 A 1 ATOM 2886 N NH1 . ARG A 0 357 . 7.154 2.560 2.273 1.00 95.83 357 A 1 ATOM 2887 N NH2 . ARG A 0 357 . 7.179 0.340 2.494 1.00 95.83 357 A 1 ATOM 2888 C CZ . ARG A 0 357 . 7.006 1.382 1.729 1.00 95.83 357 A 1 ATOM 2889 N N . ASP A 0 358 . 3.744 6.040 1.269 1.00 94.98 358 A 1 ATOM 2890 C CA . ASP A 0 358 . 3.874 6.588 2.617 1.00 94.98 358 A 1 ATOM 2891 C C . ASP A 0 358 . 2.493 6.806 3.237 1.00 94.98 358 A 1 ATOM 2892 C CB . ASP A 0 358 . 4.678 7.893 2.570 1.00 94.98 358 A 1 ATOM 2893 O O . ASP A 0 358 . 2.235 6.337 4.344 1.00 94.98 358 A 1 ATOM 2894 C CG . ASP A 0 358 . 6.179 7.687 2.337 1.00 94.98 358 A 1 ATOM 2895 O OD1 . ASP A 0 358 . 6.680 6.538 2.416 1.00 94.98 358 A 1 ATOM 2896 O OD2 . ASP A 0 358 . 6.877 8.714 2.176 1.00 94.98 358 A 1 ATOM 2897 N N . PHE A 0 359 . 1.570 7.395 2.473 1.00 95.08 359 A 1 ATOM 2898 C CA . PHE A 0 359 . 0.185 7.568 2.896 1.00 95.08 359 A 1 ATOM 2899 C C . PHE A 0 359 . -0.514 6.233 3.207 1.00 95.08 359 A 1 ATOM 2900 C CB . PHE A 0 359 . -0.559 8.348 1.806 1.00 95.08 359 A 1 ATOM 2901 O O . PHE A 0 359 . -1.108 6.075 4.271 1.00 95.08 359 A 1 ATOM 2902 C CG . PHE A 0 359 . -2.052 8.395 2.040 1.00 95.08 359 A 1 ATOM 2903 C CD1 . PHE A 0 359 . -2.924 7.697 1.184 1.00 95.08 359 A 1 ATOM 2904 C CD2 . PHE A 0 359 . -2.554 9.050 3.179 1.00 95.08 359 A 1 ATOM 2905 C CE1 . PHE A 0 359 . -4.300 7.661 1.464 1.00 95.08 359 A 1 ATOM 2906 C CE2 . PHE A 0 359 . -3.928 9.003 3.463 1.00 95.08 359 A 1 ATOM 2907 C CZ . PHE A 0 359 . -4.800 8.309 2.605 1.00 95.08 359 A 1 ATOM 2908 N N . LEU A 0 360 . -0.433 5.242 2.316 1.00 95.58 360 A 1 ATOM 2909 C CA . LEU A 0 360 . -1.073 3.936 2.529 1.00 95.58 360 A 1 ATOM 2910 C C . LEU A 0 360 . -0.463 3.171 3.713 1.00 95.58 360 A 1 ATOM 2911 C CB . LEU A 0 360 . -0.966 3.112 1.237 1.00 95.58 360 A 1 ATOM 2912 O O . LEU A 0 360 . -1.176 2.471 4.438 1.00 95.58 360 A 1 ATOM 2913 C CG . LEU A 0 360 . -1.856 3.629 0.093 1.00 95.58 360 A 1 ATOM 2914 C CD1 . LEU A 0 360 . -1.446 2.950 -1.212 1.00 95.58 360 A 1 ATOM 2915 C CD2 . LEU A 0 360 . -3.338 3.342 0.345 1.00 95.58 360 A 1 ATOM 2916 N N . SER A 0 361 . 0.843 3.328 3.936 1.00 93.96 361 A 1 ATOM 2917 C CA . SER A 0 361 . 1.532 2.760 5.099 1.00 93.96 361 A 1 ATOM 2918 C C . SER A 0 361 . 1.043 3.415 6.394 1.00 93.96 361 A 1 ATOM 2919 C CB . SER A 0 361 . 3.051 2.925 4.971 1.00 93.96 361 A 1 ATOM 2920 O O . SER A 0 361 . 0.731 2.718 7.357 1.00 93.96 361 A 1 ATOM 2921 O OG . SER A 0 361 . 3.539 2.342 3.773 1.00 93.96 361 A 1 ATOM 2922 N N . GLU A 0 362 . 0.898 4.742 6.408 1.00 94.66 362 A 1 ATOM 2923 C CA . GLU A 0 362 . 0.356 5.491 7.547 1.00 94.66 362 A 1 ATOM 2924 C C . GLU A 0 362 . -1.090 5.088 7.865 1.00 94.66 362 A 1 ATOM 2925 C CB . GLU A 0 362 . 0.453 6.993 7.244 1.00 94.66 362 A 1 ATOM 2926 O O . GLU A 0 362 . -1.419 4.847 9.028 1.00 94.66 362 A 1 ATOM 2927 C CG . GLU A 0 362 . 0.013 7.860 8.433 1.00 94.66 362 A 1 ATOM 2928 C CD . GLU A 0 362 . 0.004 9.364 8.117 1.00 94.66 362 A 1 ATOM 2929 O OE1 . GLU A 0 362 . -0.319 10.130 9.052 1.00 94.66 362 A 1 ATOM 2930 O OE2 . GLU A 0 362 . 0.284 9.749 6.957 1.00 94.66 362 A 1 ATOM 2931 N N . ILE A 0 363 . -1.948 4.946 6.849 1.00 93.68 363 A 1 ATOM 2932 C CA . ILE A 0 363 . -3.327 4.463 7.021 1.00 93.68 363 A 1 ATOM 2933 C C . ILE A 0 363 . -3.347 3.053 7.611 1.00 93.68 363 A 1 ATOM 2934 C CB . ILE A 0 363 . -4.092 4.523 5.679 1.00 93.68 363 A 1 ATOM 2935 O O . ILE A 0 363 . -4.131 2.776 8.517 1.00 93.68 363 A 1 ATOM 2936 C CG1 . ILE A 0 363 . -4.370 5.975 5.228 1.00 93.68 363 A 1 ATOM 2937 C CG2 . ILE A 0 363 . -5.416 3.736 5.725 1.00 93.68 363 A 1 ATOM 2938 C CD1 . ILE A 0 363 . -5.191 6.830 6.203 1.00 93.68 363 A 1 ATOM 2939 N N . THR A 0 364 . -2.462 2.169 7.155 1.00 93.56 364 A 1 ATOM 2940 C CA . THR A 0 364 . -2.392 0.799 7.681 1.00 93.56 364 A 1 ATOM 2941 C C . THR A 0 364 . -2.038 0.787 9.171 1.00 93.56 364 A 1 ATOM 2942 C CB . THR A 0 364 . -1.395 -0.040 6.873 1.00 93.56 364 A 1 ATOM 2943 O O . THR A 0 364 . -2.669 0.079 9.957 1.00 93.56 364 A 1 ATOM 2944 C CG2 . THR A 0 364 . -1.371 -1.487 7.359 1.00 93.56 364 A 1 ATOM 2945 O OG1 . THR A 0 364 . -1.774 -0.055 5.512 1.00 93.56 364 A 1 ATOM 2946 N N . VAL A 0 365 . -1.082 1.621 9.586 1.00 93.81 365 A 1 ATOM 2947 C CA . VAL A 0 365 . -0.677 1.742 10.995 1.00 93.81 365 A 1 ATOM 2948 C C . VAL A 0 365 . -1.775 2.390 11.844 1.00 93.81 365 A 1 ATOM 2949 C CB . VAL A 0 365 . 0.646 2.527 11.106 1.00 93.81 365 A 1 ATOM 2950 O O . VAL A 0 365 . -2.107 1.880 12.912 1.00 93.81 365 A 1 ATOM 2951 C CG1 . VAL A 0 365 . 1.053 2.786 12.563 1.00 93.81 365 A 1 ATOM 2952 C CG2 . VAL A 0 365 . 1.802 1.764 10.447 1.00 93.81 365 A 1 ATOM 2953 N N . SER A 0 366 . -2.340 3.505 11.381 1.00 93.82 366 A 1 ATOM 2954 C CA . SER A 0 366 . -3.254 4.345 12.167 1.00 93.82 366 A 1 ATOM 2955 C C . SER A 0 366 . -4.702 3.849 12.184 1.00 93.82 366 A 1 ATOM 2956 C CB . SER A 0 366 . -3.212 5.790 11.655 1.00 93.82 366 A 1 ATOM 2957 O O . SER A 0 366 . -5.368 3.938 13.214 1.00 93.82 366 A 1 ATOM 2958 O OG . SER A 0 366 . -3.580 5.857 10.290 1.00 93.82 366 A 1 ATOM 2959 N N . CYS A 0 367 . -5.199 3.329 11.061 1.00 94.94 367 A 1 ATOM 2960 C CA . CYS A 0 367 . -6.615 3.006 10.874 1.00 94.94 367 A 1 ATOM 2961 C C . CYS A 0 367 . -6.894 1.501 10.922 1.00 94.94 367 A 1 ATOM 2962 C CB . CYS A 0 367 . -7.110 3.613 9.553 1.00 94.94 367 A 1 ATOM 2963 O O . CYS A 0 367 . -7.960 1.101 11.381 1.00 94.94 367 A 1 ATOM 2964 S SG . CYS A 0 367 . -6.817 5.407 9.497 1.00 94.94 367 A 1 ATOM 2965 N N . PHE A 0 368 . -5.946 0.665 10.484 1.00 94.84 368 A 1 ATOM 2966 C CA . PHE A 0 368 . -6.111 -0.795 10.396 1.00 94.84 368 A 1 ATOM 2967 C C . PHE A 0 368 . -5.330 -1.546 11.480 1.00 94.84 368 A 1 ATOM 2968 C CB . PHE A 0 368 . -5.803 -1.280 8.969 1.00 94.84 368 A 1 ATOM 2969 O O . PHE A 0 368 . -4.867 -2.667 11.273 1.00 94.84 368 A 1 ATOM 2970 C CG . PHE A 0 368 . -6.563 -0.589 7.846 1.00 94.84 368 A 1 ATOM 2971 C CD1 . PHE A 0 368 . -7.839 -0.027 8.057 1.00 94.84 368 A 1 ATOM 2972 C CD2 . PHE A 0 368 . -5.996 -0.537 6.559 1.00 94.84 368 A 1 ATOM 2973 C CE1 . PHE A 0 368 . -8.532 0.597 7.007 1.00 94.84 368 A 1 ATOM 2974 C CE2 . PHE A 0 368 . -6.692 0.077 5.503 1.00 94.84 368 A 1 ATOM 2975 C CZ . PHE A 0 368 . -7.957 0.648 5.726 1.00 94.84 368 A 1 ATOM 2976 N N . SER A 0 369 . -5.147 -0.904 12.640 1.00 91.56 369 A 1 ATOM 2977 C CA . SER A 0 369 . -4.484 -1.469 13.825 1.00 91.56 369 A 1 ATOM 2978 C C . SER A 0 369 . -3.095 -2.068 13.558 1.00 91.56 369 A 1 ATOM 2979 C CB . SER A 0 369 . -5.410 -2.469 14.533 1.00 91.56 369 A 1 ATOM 2980 O O . SER A 0 369 . -2.679 -2.987 14.263 1.00 91.56 369 A 1 ATOM 2981 O OG . SER A 0 369 . -6.610 -1.835 14.940 1.00 91.56 369 A 1 ATOM 2982 N N . ASN A 0 370 . -2.371 -1.551 12.558 1.00 91.54 370 A 1 ATOM 2983 C CA . ASN A 0 370 . -1.074 -2.071 12.123 1.00 91.54 370 A 1 ATOM 2984 C C . ASN A 0 370 . -1.100 -3.581 11.799 1.00 91.54 370 A 1 ATOM 2985 C CB . ASN A 0 370 . -0.003 -1.655 13.147 1.00 91.54 370 A 1 ATOM 2986 O O . ASN A 0 370 . -0.148 -4.310 12.089 1.00 91.54 370 A 1 ATOM 2987 C CG . ASN A 0 370 . 1.408 -1.860 12.633 1.00 91.54 370 A 1 ATOM 2988 N ND2 . ASN A 0 370 . 2.327 -2.225 13.496 1.00 91.54 370 A 1 ATOM 2989 O OD1 . ASN A 0 370 . 1.723 -1.654 11.474 1.00 91.54 370 A 1 ATOM 2990 N N . ASP A 0 371 . -2.204 -4.065 11.222 1.00 91.12 371 A 1 ATOM 2991 C CA . ASP A 0 371 . -2.332 -5.463 10.821 1.00 91.12 371 A 1 ATOM 2992 C C . ASP A 0 371 . -1.332 -5.779 9.679 1.00 91.12 371 A 1 ATOM 2993 C CB . ASP A 0 371 . -3.799 -5.768 10.475 1.00 91.12 371 A 1 ATOM 2994 O O . ASP A 0 371 . -1.421 -5.206 8.582 1.00 91.12 371 A 1 ATOM 2995 C CG . ASP A 0 371 . -4.069 -7.215 10.027 1.00 91.12 371 A 1 ATOM 2996 O OD1 . ASP A 0 371 . -3.144 -7.897 9.521 1.00 91.12 371 A 1 ATOM 2997 O OD2 . ASP A 0 371 . -5.230 -7.662 10.100 1.00 91.12 371 A 1 ATOM 2998 N N . PRO A 0 372 . -0.376 -6.709 9.891 1.00 93.15 372 A 1 ATOM 2999 C CA . PRO A 0 372 . 0.670 -7.019 8.917 1.00 93.15 372 A 1 ATOM 3000 C C . PRO A 0 372 . 0.120 -7.594 7.606 1.00 93.15 372 A 1 ATOM 3001 C CB . PRO A 0 372 . 1.589 -8.021 9.626 1.00 93.15 372 A 1 ATOM 3002 O O . PRO A 0 372 . 0.785 -7.517 6.571 1.00 93.15 372 A 1 ATOM 3003 C CG . PRO A 0 372 . 0.673 -8.702 10.642 1.00 93.15 372 A 1 ATOM 3004 C CD . PRO A 0 372 . -0.251 -7.566 11.063 1.00 93.15 372 A 1 ATOM 3005 N N . SER A 0 373 . -1.096 -8.147 7.612 1.00 94.50 373 A 1 ATOM 3006 C CA . SER A 0 373 . -1.735 -8.652 6.399 1.00 94.50 373 A 1 ATOM 3007 C C . SER A 0 373 . -2.064 -7.533 5.406 1.00 94.50 373 A 1 ATOM 3008 C CB . SER A 0 373 . -2.966 -9.499 6.741 1.00 94.50 373 A 1 ATOM 3009 O O . SER A 0 373 . -1.947 -7.756 4.201 1.00 94.50 373 A 1 ATOM 3010 O OG . SER A 0 373 . -4.048 -8.749 7.252 1.00 94.50 373 A 1 ATOM 3011 N N . PHE A 0 374 . -2.378 -6.319 5.872 1.00 96.22 374 A 1 ATOM 3012 C CA . PHE A 0 374 . -2.580 -5.155 5.000 1.00 96.22 374 A 1 ATOM 3013 C C . PHE A 0 374 . -1.263 -4.641 4.416 1.00 96.22 374 A 1 ATOM 3014 C CB . PHE A 0 374 . -3.303 -4.042 5.763 1.00 96.22 374 A 1 ATOM 3015 O O . PHE A 0 374 . -1.217 -4.292 3.238 1.00 96.22 374 A 1 ATOM 3016 C CG . PHE A 0 374 . -4.785 -4.289 5.926 1.00 96.22 374 A 1 ATOM 3017 C CD1 . PHE A 0 374 . -5.700 -3.747 5.006 1.00 96.22 374 A 1 ATOM 3018 C CD2 . PHE A 0 374 . -5.254 -5.070 6.992 1.00 96.22 374 A 1 ATOM 3019 C CE1 . PHE A 0 374 . -7.077 -3.983 5.155 1.00 96.22 374 A 1 ATOM 3020 C CE2 . PHE A 0 374 . -6.628 -5.291 7.159 1.00 96.22 374 A 1 ATOM 3021 C CZ . PHE A 0 374 . -7.543 -4.750 6.238 1.00 96.22 374 A 1 ATOM 3022 N N . MET A 0 375 . -0.172 -4.677 5.188 1.00 94.20 375 A 1 ATOM 3023 C CA . MET A 0 375 . 1.162 -4.344 4.672 1.00 94.20 375 A 1 ATOM 3024 C C . MET A 0 375 . 1.611 -5.318 3.578 1.00 94.20 375 A 1 ATOM 3025 C CB . MET A 0 375 . 2.196 -4.321 5.809 1.00 94.20 375 A 1 ATOM 3026 O O . MET A 0 375 . 2.209 -4.892 2.592 1.00 94.20 375 A 1 ATOM 3027 C CG . MET A 0 375 . 2.001 -3.136 6.760 1.00 94.20 375 A 1 ATOM 3028 S SD . MET A 0 375 . 2.117 -1.491 5.991 1.00 94.20 375 A 1 ATOM 3029 C CE . MET A 0 375 . 3.878 -1.416 5.578 1.00 94.20 375 A 1 ATOM 3030 N N . ARG A 0 376 . 1.290 -6.611 3.713 1.00 95.76 376 A 1 ATOM 3031 C CA . ARG A 0 376 . 1.552 -7.604 2.664 1.00 95.76 376 A 1 ATOM 3032 C C . ARG A 0 376 . 0.729 -7.324 1.404 1.00 95.76 376 A 1 ATOM 3033 C CB . ARG A 0 376 . 1.306 -9.016 3.210 1.00 95.76 376 A 1 ATOM 3034 O O . ARG A 0 376 . 1.289 -7.303 0.316 1.00 95.76 376 A 1 ATOM 3035 C CG . ARG A 0 376 . 1.812 -10.064 2.208 1.00 95.76 376 A 1 ATOM 3036 C CD . ARG A 0 376 . 1.559 -11.500 2.674 1.00 95.76 376 A 1 ATOM 3037 N NE . ARG A 0 376 . 0.121 -11.814 2.705 1.00 95.76 376 A 1 ATOM 3038 N NH1 . ARG A 0 376 . 0.244 -13.689 4.015 1.00 95.76 376 A 1 ATOM 3039 N NH2 . ARG A 0 376 . -1.749 -12.946 3.333 1.00 95.76 376 A 1 ATOM 3040 C CZ . ARG A 0 376 . -0.454 -12.808 3.352 1.00 95.76 376 A 1 ATOM 3041 N N . VAL A 0 377 . -0.566 -7.035 1.553 1.00 96.78 377 A 1 ATOM 3042 C CA . VAL A 0 377 . -1.438 -6.648 0.427 1.00 96.78 377 A 1 ATOM 3043 C C . VAL A 0 377 . -0.904 -5.408 -0.294 1.00 96.78 377 A 1 ATOM 3044 C CB . VAL A 0 377 . -2.880 -6.413 0.919 1.00 96.78 377 A 1 ATOM 3045 O O . VAL A 0 377 . -0.912 -5.366 -1.522 1.00 96.78 377 A 1 ATOM 3046 C CG1 . VAL A 0 377 . -3.763 -5.707 -0.114 1.00 96.78 377 A 1 ATOM 3047 C CG2 . VAL A 0 377 . -3.549 -7.751 1.252 1.00 96.78 377 A 1 ATOM 3048 N N . LEU A 0 378 . -0.405 -4.419 0.452 1.00 95.88 378 A 1 ATOM 3049 C CA . LEU A 0 378 . 0.224 -3.229 -0.114 1.00 95.88 378 A 1 ATOM 3050 C C . LEU A 0 378 . 1.460 -3.586 -0.953 1.00 95.88 378 A 1 ATOM 3051 C CB . LEU A 0 378 . 0.553 -2.258 1.037 1.00 95.88 378 A 1 ATOM 3052 O O . LEU A 0 378 . 1.592 -3.093 -2.069 1.00 95.88 378 A 1 ATOM 3053 C CG . LEU A 0 378 . 1.245 -0.952 0.610 1.00 95.88 378 A 1 ATOM 3054 C CD1 . LEU A 0 378 . 0.348 -0.119 -0.296 1.00 95.88 378 A 1 ATOM 3055 C CD2 . LEU A 0 378 . 1.577 -0.110 1.842 1.00 95.88 378 A 1 ATOM 3056 N N . GLN A 0 379 . 2.343 -4.450 -0.446 1.00 95.06 379 A 1 ATOM 3057 C CA . GLN A 0 379 . 3.535 -4.903 -1.176 1.00 95.06 379 A 1 ATOM 3058 C C . GLN A 0 379 . 3.163 -5.656 -2.458 1.00 95.06 379 A 1 ATOM 3059 C CB . GLN A 0 379 . 4.401 -5.785 -0.264 1.00 95.06 379 A 1 ATOM 3060 O O . GLN A 0 379 . 3.609 -5.273 -3.535 1.00 95.06 379 A 1 ATOM 3061 C CG . GLN A 0 379 . 5.075 -4.978 0.855 1.00 95.06 379 A 1 ATOM 3062 C CD . GLN A 0 379 . 5.753 -5.853 1.906 1.00 95.06 379 A 1 ATOM 3063 N NE2 . GLN A 0 379 . 6.360 -5.259 2.910 1.00 95.06 379 A 1 ATOM 3064 O OE1 . GLN A 0 379 . 5.759 -7.069 1.886 1.00 95.06 379 A 1 ATOM 3065 N N . GLU A 0 380 . 2.281 -6.653 -2.357 1.00 95.50 380 A 1 ATOM 3066 C CA . GLU A 0 380 . 1.814 -7.452 -3.498 1.00 95.50 380 A 1 ATOM 3067 C C . GLU A 0 380 . 1.143 -6.581 -4.573 1.00 95.50 380 A 1 ATOM 3068 C CB . GLU A 0 380 . 0.792 -8.492 -3.002 1.00 95.50 380 A 1 ATOM 3069 O O . GLU A 0 380 . 1.346 -6.788 -5.768 1.00 95.50 380 A 1 ATOM 3070 C CG . GLU A 0 380 . 1.377 -9.632 -2.144 1.00 95.50 380 A 1 ATOM 3071 C CD . GLU A 0 380 . 0.283 -10.506 -1.490 1.00 95.50 380 A 1 ATOM 3072 O OE1 . GLU A 0 380 . 0.622 -11.346 -0.618 1.00 95.50 380 A 1 ATOM 3073 O OE2 . GLU A 0 380 . -0.917 -10.321 -1.811 1.00 95.50 380 A 1 ATOM 3074 N N . ALA A 0 381 . 0.346 -5.586 -4.167 1.00 97.13 381 A 1 ATOM 3075 C CA . ALA A 0 381 . -0.291 -4.666 -5.103 1.00 97.13 381 A 1 ATOM 3076 C C . ALA A 0 381 . 0.740 -3.775 -5.815 1.00 97.13 381 A 1 ATOM 3077 C CB . ALA A 0 381 . -1.349 -3.844 -4.360 1.00 97.13 381 A 1 ATOM 3078 O O . ALA A 0 381 . 0.635 -3.593 -7.028 1.00 97.13 381 A 1 ATOM 3079 N N . TYR A 0 382 . 1.744 -3.259 -5.093 1.00 97.35 382 A 1 ATOM 3080 C CA . TYR A 0 382 . 2.834 -2.474 -5.686 1.00 97.35 382 A 1 ATOM 3081 C C . TYR A 0 382 . 3.655 -3.291 -6.681 1.00 97.35 382 A 1 ATOM 3082 C CB . TYR A 0 382 . 3.731 -1.851 -4.605 1.00 97.35 382 A 1 ATOM 3083 O O . TYR A 0 382 . 3.913 -2.802 -7.777 1.00 97.35 382 A 1 ATOM 3084 C CG . TYR A 0 382 . 3.328 -0.442 -4.203 1.00 97.35 382 A 1 ATOM 3085 C CD1 . TYR A 0 382 . 4.133 0.663 -4.554 1.00 97.35 382 A 1 ATOM 3086 C CD2 . TYR A 0 382 . 2.116 -0.229 -3.524 1.00 97.35 382 A 1 ATOM 3087 C CE1 . TYR A 0 382 . 3.726 1.974 -4.225 1.00 97.35 382 A 1 ATOM 3088 C CE2 . TYR A 0 382 . 1.702 1.074 -3.203 1.00 97.35 382 A 1 ATOM 3089 O OH . TYR A 0 382 . 2.034 3.416 -3.279 1.00 97.35 382 A 1 ATOM 3090 C CZ . TYR A 0 382 . 2.499 2.175 -3.557 1.00 97.35 382 A 1 ATOM 3091 N N . GLU A 0 383 . 4.010 -4.530 -6.339 1.00 94.10 383 A 1 ATOM 3092 C CA . GLU A 0 383 . 4.684 -5.462 -7.252 1.00 94.10 383 A 1 ATOM 3093 C C . GLU A 0 383 . 3.843 -5.734 -8.508 1.00 94.10 383 A 1 ATOM 3094 C CB . GLU A 0 383 . 4.983 -6.778 -6.515 1.00 94.10 383 A 1 ATOM 3095 O O . GLU A 0 383 . 4.376 -5.777 -9.616 1.00 94.10 383 A 1 ATOM 3096 C CG . GLU A 0 383 . 6.104 -6.598 -5.481 1.00 94.10 383 A 1 ATOM 3097 C CD . GLU A 0 383 . 6.362 -7.829 -4.597 1.00 94.10 383 A 1 ATOM 3098 O OE1 . GLU A 0 383 . 7.167 -7.672 -3.647 1.00 94.10 383 A 1 ATOM 3099 O OE2 . GLU A 0 383 . 5.777 -8.904 -4.860 1.00 94.10 383 A 1 ATOM 3100 N N . GLU A 0 384 . 2.518 -5.847 -8.372 1.00 94.00 384 A 1 ATOM 3101 C CA . GLU A 0 384 . 1.631 -6.064 -9.515 1.00 94.00 384 A 1 ATOM 3102 C C . GLU A 0 384 . 1.562 -4.842 -10.439 1.00 94.00 384 A 1 ATOM 3103 C CB . GLU A 0 384 . 0.218 -6.463 -9.048 1.00 94.00 384 A 1 ATOM 3104 O O . GLU A 0 384 . 1.748 -4.981 -11.648 1.00 94.00 384 A 1 ATOM 3105 C CG . GLU A 0 384 . -0.666 -6.912 -10.228 1.00 94.00 384 A 1 ATOM 3106 C CD . GLU A 0 384 . -2.161 -6.985 -9.884 1.00 94.00 384 A 1 ATOM 3107 O OE1 . GLU A 0 384 . -2.977 -6.561 -10.739 1.00 94.00 384 A 1 ATOM 3108 O OE2 . GLU A 0 384 . -2.519 -7.438 -8.771 1.00 94.00 384 A 1 ATOM 3109 N N . PHE A 0 385 . 1.236 -3.652 -9.920 1.00 95.75 385 A 1 ATOM 3110 C CA . PHE A 0 385 . 0.956 -2.507 -10.790 1.00 95.75 385 A 1 ATOM 3111 C C . PHE A 0 385 . 2.218 -1.834 -11.321 1.00 95.75 385 A 1 ATOM 3112 C CB . PHE A 0 385 . -0.049 -1.530 -10.161 1.00 95.75 385 A 1 ATOM 3113 O O . PHE A 0 385 . 2.199 -1.329 -12.446 1.00 95.75 385 A 1 ATOM 3114 C CG . PHE A 0 385 . 0.518 -0.647 -9.073 1.00 95.75 385 A 1 ATOM 3115 C CD1 . PHE A 0 385 . 0.100 -0.788 -7.738 1.00 95.75 385 A 1 ATOM 3116 C CD2 . PHE A 0 385 . 1.460 0.342 -9.401 1.00 95.75 385 A 1 ATOM 3117 C CE1 . PHE A 0 385 . 0.659 0.021 -6.736 1.00 95.75 385 A 1 ATOM 3118 C CE2 . PHE A 0 385 . 2.067 1.098 -8.395 1.00 95.75 385 A 1 ATOM 3119 C CZ . PHE A 0 385 . 1.661 0.948 -7.061 1.00 95.75 385 A 1 ATOM 3120 N N . ILE A 0 386 . 3.321 -1.829 -10.560 1.00 95.76 386 A 1 ATOM 3121 C CA . ILE A 0 386 . 4.542 -1.148 -10.999 1.00 95.76 386 A 1 ATOM 3122 C C . ILE A 0 386 . 5.099 -1.823 -12.252 1.00 95.76 386 A 1 ATOM 3123 C CB . ILE A 0 386 . 5.566 -1.037 -9.846 1.00 95.76 386 A 1 ATOM 3124 O O . ILE A 0 386 . 5.510 -1.145 -13.186 1.00 95.76 386 A 1 ATOM 3125 C CG1 . ILE A 0 386 . 6.545 0.126 -10.105 1.00 95.76 386 A 1 ATOM 3126 C CG2 . ILE A 0 386 . 6.339 -2.347 -9.607 1.00 95.76 386 A 1 ATOM 3127 C CD1 . ILE A 0 386 . 7.359 0.517 -8.864 1.00 95.76 386 A 1 ATOM 3128 N N . ASN A 0 387 . 5.012 -3.151 -12.330 1.00 92.14 387 A 1 ATOM 3129 C CA . ASN A 0 387 . 5.564 -3.932 -13.433 1.00 92.14 387 A 1 ATOM 3130 C C . ASN A 0 387 . 4.652 -3.999 -14.672 1.00 92.14 387 A 1 ATOM 3131 C CB . ASN A 0 387 . 5.980 -5.307 -12.891 1.00 92.14 387 A 1 ATOM 3132 O O . ASN A 0 387 . 5.024 -4.611 -15.673 1.00 92.14 387 A 1 ATOM 3133 C CG . ASN A 0 387 . 7.121 -5.183 -11.897 1.00 92.14 387 A 1 ATOM 3134 N ND2 . ASN A 0 387 . 6.928 -5.643 -10.691 1.00 92.14 387 A 1 ATOM 3135 O OD1 . ASN A 0 387 . 8.165 -4.605 -12.187 1.00 92.14 387 A 1 ATOM 3136 N N . GLN A 0 388 . 3.488 -3.338 -14.666 1.00 90.58 388 A 1 ATOM 3137 C CA . GLN A 0 388 . 2.601 -3.300 -15.838 1.00 90.58 388 A 1 ATOM 3138 C C . GLN A 0 388 . 3.119 -2.417 -16.964 1.00 90.58 388 A 1 ATOM 3139 C CB . GLN A 0 388 . 1.220 -2.808 -15.435 1.00 90.58 388 A 1 ATOM 3140 O O . GLN A 0 388 . 2.842 -2.689 -18.133 1.00 90.58 388 A 1 ATOM 3141 C CG . GLN A 0 388 . 0.526 -3.918 -14.660 1.00 90.58 388 A 1 ATOM 3142 C CD . GLN A 0 388 . -0.760 -3.430 -14.061 1.00 90.58 388 A 1 ATOM 3143 N NE2 . GLN A 0 388 . -1.177 -4.020 -12.968 1.00 90.58 388 A 1 ATOM 3144 O OE1 . GLN A 0 388 . -1.412 -2.546 -14.574 1.00 90.58 388 A 1 ATOM 3145 N N . ARG A 0 389 . 3.898 -1.383 -16.633 1.00 90.04 389 A 1 ATOM 3146 C CA . ARG A 0 389 . 4.627 -0.598 -17.627 1.00 90.04 389 A 1 ATOM 3147 C C . ARG A 0 389 . 6.070 -1.099 -17.670 1.00 90.04 389 A 1 ATOM 3148 C CB . ARG A 0 389 . 4.487 0.888 -17.319 1.00 90.04 389 A 1 ATOM 3149 O O . ARG A 0 389 . 6.848 -0.771 -16.775 1.00 90.04 389 A 1 ATOM 3150 C CG . ARG A 0 389 . 5.015 1.758 -18.464 1.00 90.04 389 A 1 ATOM 3151 C CD . ARG A 0 389 . 4.725 3.219 -18.114 1.00 90.04 389 A 1 ATOM 3152 N NE . ARG A 0 389 . 5.240 4.172 -19.115 1.00 90.04 389 A 1 ATOM 3153 N NH1 . ARG A 0 389 . 5.006 6.019 -17.792 1.00 90.04 389 A 1 ATOM 3154 N NH2 . ARG A 0 389 . 5.913 6.248 -19.810 1.00 90.04 389 A 1 ATOM 3155 C CZ . ARG A 0 389 . 5.388 5.470 -18.905 1.00 90.04 389 A 1 ATOM 3156 N N . PRO A 0 390 . 6.459 -1.887 -18.686 1.00 83.38 390 A 1 ATOM 3157 C CA . PRO A 0 390 . 7.792 -2.474 -18.735 1.00 83.38 390 A 1 ATOM 3158 C C . PRO A 0 390 . 8.863 -1.384 -18.842 1.00 83.38 390 A 1 ATOM 3159 C CB . PRO A 0 390 . 7.781 -3.411 -19.946 1.00 83.38 390 A 1 ATOM 3160 O O . PRO A 0 390 . 8.655 -0.365 -19.502 1.00 83.38 390 A 1 ATOM 3161 C CG . PRO A 0 390 . 6.724 -2.796 -20.863 1.00 83.38 390 A 1 ATOM 3162 C CD . PRO A 0 390 . 5.700 -2.239 -19.879 1.00 83.38 390 A 1 ATOM 3163 N N . ASN A 0 391 . 10.019 -1.620 -18.214 1.00 86.20 391 A 1 ATOM 3164 C CA . ASN A 0 391 . 11.240 -0.795 -18.220 1.00 86.20 391 A 1 ATOM 3165 C C . ASN A 0 391 . 11.122 0.620 -17.610 1.00 86.20 391 A 1 ATOM 3166 C CB . ASN A 0 391 . 11.816 -0.743 -19.652 1.00 86.20 391 A 1 ATOM 3167 O O . ASN A 0 391 . 12.057 1.069 -16.949 1.00 86.20 391 A 1 ATOM 3168 C CG . ASN A 0 391 . 12.088 -2.095 -20.290 1.00 86.20 391 A 1 ATOM 3169 N ND2 . ASN A 0 391 . 12.232 -2.112 -21.594 1.00 86.20 391 A 1 ATOM 3170 O OD1 . ASN A 0 391 . 12.180 -3.132 -19.642 1.00 86.20 391 A 1 ATOM 3171 N N . LYS A 0 392 . 10.000 1.328 -17.786 1.00 91.83 392 A 1 ATOM 3172 C CA . LYS A 0 392 . 9.859 2.754 -17.437 1.00 91.83 392 A 1 ATOM 3173 C C . LYS A 0 392 . 9.974 3.053 -15.939 1.00 91.83 392 A 1 ATOM 3174 C CB . LYS A 0 392 . 8.575 3.350 -18.047 1.00 91.83 392 A 1 ATOM 3175 O O . LYS A 0 392 . 10.680 3.999 -15.613 1.00 91.83 392 A 1 ATOM 3176 C CG . LYS A 0 392 . 8.576 3.324 -19.586 1.00 91.83 392 A 1 ATOM 3177 C CD . LYS A 0 392 . 9.516 4.377 -20.190 1.00 91.83 392 A 1 ATOM 3178 C CE . LYS A 0 392 . 9.821 4.037 -21.655 1.00 91.83 392 A 1 ATOM 3179 N NZ . LYS A 0 392 . 11.245 4.300 -21.971 1.00 91.83 392 A 1 ATOM 3180 N N . PRO A 0 393 . 9.392 2.274 -15.009 1.00 94.75 393 A 1 ATOM 3181 C CA . PRO A 0 393 . 9.638 2.464 -13.578 1.00 94.75 393 A 1 ATOM 3182 C C . PRO A 0 393 . 11.108 2.331 -13.196 1.00 94.75 393 A 1 ATOM 3183 C CB . PRO A 0 393 . 8.774 1.437 -12.851 1.00 94.75 393 A 1 ATOM 3184 O O . PRO A 0 393 . 11.616 3.166 -12.455 1.00 94.75 393 A 1 ATOM 3185 C CG . PRO A 0 393 . 7.692 1.093 -13.865 1.00 94.75 393 A 1 ATOM 3186 C CD . PRO A 0 393 . 8.368 1.269 -15.214 1.00 94.75 393 A 1 ATOM 3187 N N . ALA A 0 394 . 11.804 1.332 -13.744 1.00 94.63 394 A 1 ATOM 3188 C CA . ALA A 0 394 . 13.229 1.122 -13.503 1.00 94.63 394 A 1 ATOM 3189 C C . ALA A 0 394 . 14.060 2.313 -14.006 1.00 94.63 394 A 1 ATOM 3190 C CB . ALA A 0 394 . 13.632 -0.182 -14.203 1.00 94.63 394 A 1 ATOM 3191 O O . ALA A 0 394 . 14.894 2.861 -13.287 1.00 94.63 394 A 1 ATOM 3192 N N . GLU A 0 395 . 13.782 2.752 -15.231 1.00 93.35 395 A 1 ATOM 3193 C CA . GLU A 0 395 . 14.418 3.912 -15.844 1.00 93.35 395 A 1 ATOM 3194 C C . GLU A 0 395 . 14.154 5.204 -15.054 1.00 93.35 395 A 1 ATOM 3195 C CB . GLU A 0 395 . 13.869 4.034 -17.268 1.00 93.35 395 A 1 ATOM 3196 O O . GLU A 0 395 . 15.085 5.934 -14.708 1.00 93.35 395 A 1 ATOM 3197 C CG . GLU A 0 395 . 14.524 5.186 -18.027 1.00 93.35 395 A 1 ATOM 3198 C CD . GLU A 0 395 . 13.680 5.635 -19.209 1.00 93.35 395 A 1 ATOM 3199 O OE1 . GLU A 0 395 . 13.691 6.863 -19.449 1.00 93.35 395 A 1 ATOM 3200 O OE2 . GLU A 0 395 . 13.030 4.814 -19.902 1.00 93.35 395 A 1 ATOM 3201 N N . PHE A 0 396 . 12.889 5.504 -14.759 1.00 94.83 396 A 1 ATOM 3202 C CA . PHE A 0 396 . 12.507 6.737 -14.080 1.00 94.83 396 A 1 ATOM 3203 C C . PHE A 0 396 . 12.988 6.761 -12.638 1.00 94.83 396 A 1 ATOM 3204 C CB . PHE A 0 396 . 10.994 6.969 -14.180 1.00 94.83 396 A 1 ATOM 3205 O O . PHE A 0 396 . 13.368 7.827 -12.169 1.00 94.83 396 A 1 ATOM 3206 C CG . PHE A 0 396 . 10.443 7.213 -15.578 1.00 94.83 396 A 1 ATOM 3207 C CD1 . PHE A 0 396 . 11.271 7.580 -16.661 1.00 94.83 396 A 1 ATOM 3208 C CD2 . PHE A 0 396 . 9.059 7.097 -15.792 1.00 94.83 396 A 1 ATOM 3209 C CE1 . PHE A 0 396 . 10.721 7.801 -17.933 1.00 94.83 396 A 1 ATOM 3210 C CE2 . PHE A 0 396 . 8.512 7.289 -17.068 1.00 94.83 396 A 1 ATOM 3211 C CZ . PHE A 0 396 . 9.343 7.647 -18.141 1.00 94.83 396 A 1 ATOM 3212 N N . LEU A 0 397 . 13.072 5.615 -11.958 1.00 97.23 397 A 1 ATOM 3213 C CA . LEU A 0 397 . 13.686 5.537 -10.636 1.00 97.23 397 A 1 ATOM 3214 C C . LEU A 0 397 . 15.181 5.880 -10.691 1.00 97.23 397 A 1 ATOM 3215 C CB . LEU A 0 397 . 13.429 4.142 -10.049 1.00 97.23 397 A 1 ATOM 3216 O O . LEU A 0 397 . 15.663 6.653 -9.862 1.00 97.23 397 A 1 ATOM 3217 C CG . LEU A 0 397 . 13.894 3.991 -8.592 1.00 97.23 397 A 1 ATOM 3218 C CD1 . LEU A 0 397 . 13.133 4.921 -7.648 1.00 97.23 397 A 1 ATOM 3219 C CD2 . LEU A 0 397 . 13.669 2.555 -8.137 1.00 97.23 397 A 1 ATOM 3220 N N . ALA A 0 398 . 15.910 5.377 -11.693 1.00 95.29 398 A 1 ATOM 3221 C CA . ALA A 0 398 . 17.316 5.729 -11.893 1.00 95.29 398 A 1 ATOM 3222 C C . ALA A 0 398 . 17.494 7.230 -12.189 1.00 95.29 398 A 1 ATOM 3223 C CB . ALA A 0 398 . 17.897 4.853 -13.009 1.00 95.29 398 A 1 ATOM 3224 O O . ALA A 0 398 . 18.363 7.878 -11.602 1.00 95.29 398 A 1 ATOM 3225 N N . LYS A 0 399 . 16.640 7.803 -13.049 1.00 92.33 399 A 1 ATOM 3226 C CA . LYS A 0 399 . 16.638 9.243 -13.376 1.00 92.33 399 A 1 ATOM 3227 C C . LYS A 0 399 . 16.237 10.119 -12.187 1.00 92.33 399 A 1 ATOM 3228 C CB . LYS A 0 399 . 15.714 9.503 -14.580 1.00 92.33 399 A 1 ATOM 3229 O O . LYS A 0 399 . 16.806 11.192 -11.997 1.00 92.33 399 A 1 ATOM 3230 C CG . LYS A 0 399 . 16.325 8.965 -15.883 1.00 92.33 399 A 1 ATOM 3231 C CD . LYS A 0 399 . 15.438 9.196 -17.118 1.00 92.33 399 A 1 ATOM 3232 C CE . LYS A 0 399 . 16.233 8.713 -18.340 1.00 92.33 399 A 1 ATOM 3233 N NZ . LYS A 0 399 . 15.517 8.825 -19.630 1.00 92.33 399 A 1 ATOM 3234 N N . TYR A 0 400 . 15.288 9.661 -11.375 1.00 94.21 400 A 1 ATOM 3235 C CA . TYR A 0 400 . 14.862 10.333 -10.152 1.00 94.21 400 A 1 ATOM 3236 C C . TYR A 0 400 . 16.033 10.433 -9.169 1.00 94.21 400 A 1 ATOM 3237 C CB . TYR A 0 400 . 13.655 9.588 -9.564 1.00 94.21 400 A 1 ATOM 3238 O O . TYR A 0 400 . 16.408 11.535 -8.769 1.00 94.21 400 A 1 ATOM 3239 C CG . TYR A 0 400 . 13.121 10.182 -8.280 1.00 94.21 400 A 1 ATOM 3240 C CD1 . TYR A 0 400 . 13.537 9.662 -7.040 1.00 94.21 400 A 1 ATOM 3241 C CD2 . TYR A 0 400 . 12.197 11.246 -8.327 1.00 94.21 400 A 1 ATOM 3242 C CE1 . TYR A 0 400 . 13.028 10.207 -5.847 1.00 94.21 400 A 1 ATOM 3243 C CE2 . TYR A 0 400 . 11.690 11.793 -7.131 1.00 94.21 400 A 1 ATOM 3244 O OH . TYR A 0 400 . 11.622 11.768 -4.719 1.00 94.21 400 A 1 ATOM 3245 C CZ . TYR A 0 400 . 12.109 11.275 -5.887 1.00 94.21 400 A 1 ATOM 3246 N N . LEU A 0 401 . 16.696 9.310 -8.877 1.00 93.97 401 A 1 ATOM 3247 C CA . LEU A 0 401 . 17.887 9.292 -8.022 1.00 93.97 401 A 1 ATOM 3248 C C . LEU A 0 401 . 19.019 10.161 -8.581 1.00 93.97 401 A 1 ATOM 3249 C CB . LEU A 0 401 . 18.364 7.843 -7.853 1.00 93.97 401 A 1 ATOM 3250 O O . LEU A 0 401 . 19.635 10.915 -7.830 1.00 93.97 401 A 1 ATOM 3251 C CG . LEU A 0 401 . 17.465 6.997 -6.937 1.00 93.97 401 A 1 ATOM 3252 C CD1 . LEU A 0 401 . 17.900 5.542 -7.058 1.00 93.97 401 A 1 ATOM 3253 C CD2 . LEU A 0 401 . 17.590 7.421 -5.472 1.00 93.97 401 A 1 ATOM 3254 N N . ASP A 0 402 . 19.273 10.108 -9.891 1.00 91.55 402 A 1 ATOM 3255 C CA . ASP A 0 402 . 20.275 10.964 -10.532 1.00 91.55 402 A 1 ATOM 3256 C C . ASP A 0 402 . 19.989 12.456 -10.315 1.00 91.55 402 A 1 ATOM 3257 C CB . ASP A 0 402 . 20.362 10.644 -12.031 1.00 91.55 402 A 1 ATOM 3258 O O . ASP A 0 402 . 20.888 13.201 -9.922 1.00 91.55 402 A 1 ATOM 3259 C CG . ASP A 0 402 . 21.310 11.614 -12.737 1.00 91.55 402 A 1 ATOM 3260 O OD1 . ASP A 0 402 . 22.539 11.539 -12.495 1.00 91.55 402 A 1 ATOM 3261 O OD2 . ASP A 0 402 . 20.839 12.497 -13.482 1.00 91.55 402 A 1 ATOM 3262 N N . SER A 0 403 . 18.742 12.893 -10.508 1.00 88.70 403 A 1 ATOM 3263 C CA . SER A 0 403 . 18.348 14.289 -10.298 1.00 88.70 403 A 1 ATOM 3264 C C . SER A 0 403 . 18.655 14.754 -8.870 1.00 88.70 403 A 1 ATOM 3265 C CB . SER A 0 403 . 16.863 14.463 -10.627 1.00 88.70 403 A 1 ATOM 3266 O O . SER A 0 403 . 19.295 15.795 -8.692 1.00 88.70 403 A 1 ATOM 3267 O OG . SER A 0 403 . 16.480 15.819 -10.484 1.00 88.70 403 A 1 ATOM 3268 N N . HIS A 0 404 . 18.275 13.957 -7.866 1.00 89.40 404 A 1 ATOM 3269 C CA . HIS A 0 404 . 18.511 14.272 -6.453 1.00 89.40 404 A 1 ATOM 3270 C C . HIS A 0 404 . 20.006 14.244 -6.080 1.00 89.40 404 A 1 ATOM 3271 C CB . HIS A 0 404 . 17.661 13.338 -5.575 1.00 89.40 404 A 1 ATOM 3272 O O . HIS A 0 404 . 20.488 15.148 -5.392 1.00 89.40 404 A 1 ATOM 3273 C CG . HIS A 0 404 . 16.216 13.775 -5.513 1.00 89.40 404 A 1 ATOM 3274 C CD2 . HIS A 0 404 . 15.191 13.399 -6.342 1.00 89.40 404 A 1 ATOM 3275 N ND1 . HIS A 0 404 . 15.686 14.672 -4.612 1.00 89.40 404 A 1 ATOM 3276 C CE1 . HIS A 0 404 . 14.386 14.840 -4.904 1.00 89.40 404 A 1 ATOM 3277 N NE2 . HIS A 0 404 . 14.046 14.104 -5.970 1.00 89.40 404 A 1 ATOM 3278 N N . LEU A 0 405 . 20.780 13.285 -6.604 1.00 89.48 405 A 1 ATOM 3279 C CA . LEU A 0 405 . 22.231 13.186 -6.375 1.00 89.48 405 A 1 ATOM 3280 C C . LEU A 0 405 . 23.031 14.295 -7.082 1.00 89.48 405 A 1 ATOM 3281 C CB . LEU A 0 405 . 22.718 11.792 -6.820 1.00 89.48 405 A 1 ATOM 3282 O O . LEU A 0 405 . 24.098 14.697 -6.608 1.00 89.48 405 A 1 ATOM 3283 C CG . LEU A 0 405 . 22.287 10.648 -5.879 1.00 89.48 405 A 1 ATOM 3284 C CD1 . LEU A 0 405 . 22.509 9.298 -6.560 1.00 89.48 405 A 1 ATOM 3285 C CD2 . LEU A 0 405 . 23.097 10.651 -4.581 1.00 89.48 405 A 1 ATOM 3286 N N . ARG A 0 406 . 22.524 14.834 -8.200 1.00 85.02 406 A 1 ATOM 3287 C CA . ARG A 0 406 . 23.111 16.004 -8.879 1.00 85.02 406 A 1 ATOM 3288 C C . ARG A 0 406 . 22.809 17.314 -8.154 1.00 85.02 406 A 1 ATOM 3289 C CB . ARG A 0 406 . 22.597 16.101 -10.323 1.00 85.02 406 A 1 ATOM 3290 O O . ARG A 0 406 . 23.651 18.215 -8.168 1.00 85.02 406 A 1 ATOM 3291 C CG . ARG A 0 406 . 23.201 15.061 -11.275 1.00 85.02 406 A 1 ATOM 3292 C CD . ARG A 0 406 . 22.666 15.305 -12.694 1.00 85.02 406 A 1 ATOM 3293 N NE . ARG A 0 406 . 22.941 14.197 -13.621 1.00 85.02 406 A 1 ATOM 3294 N NH1 . ARG A 0 406 . 25.178 14.427 -13.976 1.00 85.02 406 A 1 ATOM 3295 N NH2 . ARG A 0 406 . 24.115 12.708 -14.889 1.00 85.02 406 A 1 ATOM 3296 C CZ . ARG A 0 406 . 24.061 13.780 -14.160 1.00 85.02 406 A 1 ATOM 3297 N N . SER A 0 407 . 21.609 17.473 -7.590 1.00 74.19 407 A 1 ATOM 3298 C CA . SER A 0 407 . 21.230 18.694 -6.865 1.00 74.19 407 A 1 ATOM 3299 C C . SER A 0 407 . 21.829 18.761 -5.457 1.00 74.19 407 A 1 ATOM 3300 C CB . SER A 0 407 . 19.705 18.855 -6.817 1.00 74.19 407 A 1 ATOM 3301 O O . SER A 0 407 . 22.208 19.855 -5.027 1.00 74.19 407 A 1 ATOM 3302 O OG . SER A 0 407 . 19.055 17.732 -6.265 1.00 74.19 407 A 1 ATOM 3303 N N . GLY A 0 408 . 21.919 17.609 -4.777 1.00 62.53 408 A 1 ATOM 3304 C CA . GLY A 0 408 . 22.318 17.418 -3.374 1.00 62.53 408 A 1 ATOM 3305 C C . GLY A 0 408 . 21.941 18.554 -2.427 1.00 62.53 408 A 1 ATOM 3306 O O . GLY A 0 408 . 20.795 19.006 -2.430 1.00 62.53 408 A 1 ATOM 3307 N N . ASN A 0 409 . 22.933 19.048 -1.670 1.00 58.94 409 A 1 ATOM 3308 C CA . ASN A 0 409 . 22.783 19.981 -0.536 1.00 58.94 409 A 1 ATOM 3309 C C . ASN A 0 409 . 22.150 21.342 -0.865 1.00 58.94 409 A 1 ATOM 3310 C CB . ASN A 0 409 . 24.150 20.176 0.161 1.00 58.94 409 A 1 ATOM 3311 O O . ASN A 0 409 . 21.910 22.144 0.032 1.00 58.94 409 A 1 ATOM 3312 C CG . ASN A 0 409 . 24.704 18.900 0.777 1.00 58.94 409 A 1 ATOM 3313 N ND2 . ASN A 0 409 . 25.859 18.947 1.395 1.00 58.94 409 A 1 ATOM 3314 O OD1 . ASN A 0 409 . 24.134 17.836 0.667 1.00 58.94 409 A 1 ATOM 3315 N N . LYS A 0 410 . 21.891 21.650 -2.141 1.00 67.02 410 A 1 ATOM 3316 C CA . LYS A 0 410 . 21.157 22.870 -2.506 1.00 67.02 410 A 1 ATOM 3317 C C . LYS A 0 410 . 19.664 22.770 -2.216 1.00 67.02 410 A 1 ATOM 3318 C CB . LYS A 0 410 . 21.366 23.198 -3.983 1.00 67.02 410 A 1 ATOM 3319 O O . LYS A 0 410 . 19.026 23.811 -2.101 1.00 67.02 410 A 1 ATOM 3320 C CG . LYS A 0 410 . 22.817 23.590 -4.255 1.00 67.02 410 A 1 ATOM 3321 C CD . LYS A 0 410 . 22.947 24.036 -5.707 1.00 67.02 410 A 1 ATOM 3322 C CE . LYS A 0 410 . 24.396 24.443 -5.949 1.00 67.02 410 A 1 ATOM 3323 N NZ . LYS A 0 410 . 24.572 24.903 -7.341 1.00 67.02 410 A 1 ATOM 3324 N N . ALA A 0 411 . 19.124 21.552 -2.178 1.00 67.52 411 A 1 ATOM 3325 C CA . ALA A 0 411 . 17.693 21.305 -2.035 1.00 67.52 411 A 1 ATOM 3326 C C . ALA A 0 411 . 17.346 20.509 -0.773 1.00 67.52 411 A 1 ATOM 3327 C CB . ALA A 0 411 . 17.206 20.588 -3.301 1.00 67.52 411 A 1 ATOM 3328 O O . ALA A 0 411 . 16.291 20.753 -0.200 1.00 67.52 411 A 1 ATOM 3329 N N . GLN A 0 412 . 18.201 19.565 -0.366 1.00 77.92 412 A 1 ATOM 3330 C CA . GLN A 0 412 . 17.928 18.624 0.724 1.00 77.92 412 A 1 ATOM 3331 C C . GLN A 0 412 . 19.197 18.368 1.540 1.00 77.92 412 A 1 ATOM 3332 C CB . GLN A 0 412 . 17.392 17.306 0.139 1.00 77.92 412 A 1 ATOM 3333 O O . GLN A 0 412 . 20.300 18.400 0.996 1.00 77.92 412 A 1 ATOM 3334 C CG . GLN A 0 412 . 16.004 17.479 -0.498 1.00 77.92 412 A 1 ATOM 3335 C CD . GLN A 0 412 . 15.500 16.218 -1.182 1.00 77.92 412 A 1 ATOM 3336 N NE2 . GLN A 0 412 . 14.249 15.864 -0.998 1.00 77.92 412 A 1 ATOM 3337 O OE1 . GLN A 0 412 . 16.193 15.567 -1.952 1.00 77.92 412 A 1 ATOM 3338 N N . THR A 0 413 . 19.046 18.119 2.836 1.00 85.02 413 A 1 ATOM 3339 C CA . THR A 0 413 . 20.146 17.694 3.717 1.00 85.02 413 A 1 ATOM 3340 C C . THR A 0 413 . 20.606 16.269 3.382 1.00 85.02 413 A 1 ATOM 3341 C CB . THR A 0 413 . 19.745 17.786 5.197 1.00 85.02 413 A 1 ATOM 3342 O O . THR A 0 413 . 19.873 15.506 2.754 1.00 85.02 413 A 1 ATOM 3343 C CG2 . THR A 0 413 . 19.281 19.184 5.606 1.00 85.02 413 A 1 ATOM 3344 O OG1 . THR A 0 413 . 18.696 16.898 5.473 1.00 85.02 413 A 1 ATOM 3345 N N . GLU A 0 414 . 21.810 15.872 3.812 1.00 83.73 414 A 1 ATOM 3346 C CA . GLU A 0 414 . 22.291 14.494 3.599 1.00 83.73 414 A 1 ATOM 3347 C C . GLU A 0 414 . 21.388 13.449 4.274 1.00 83.73 414 A 1 ATOM 3348 C CB . GLU A 0 414 . 23.743 14.333 4.081 1.00 83.73 414 A 1 ATOM 3349 O O . GLU A 0 414 . 21.181 12.374 3.720 1.00 83.73 414 A 1 ATOM 3350 C CG . GLU A 0 414 . 24.731 15.102 3.189 1.00 83.73 414 A 1 ATOM 3351 C CD . GLU A 0 414 . 26.204 14.773 3.477 1.00 83.73 414 A 1 ATOM 3352 O OE1 . GLU A 0 414 . 27.007 14.902 2.515 1.00 83.73 414 A 1 ATOM 3353 O OE2 . GLU A 0 414 . 26.519 14.442 4.640 1.00 83.73 414 A 1 ATOM 3354 N N . GLU A 0 415 . 20.779 13.782 5.418 1.00 87.91 415 A 1 ATOM 3355 C CA . GLU A 0 415 . 19.820 12.909 6.105 1.00 87.91 415 A 1 ATOM 3356 C C . GLU A 0 415 . 18.505 12.762 5.320 1.00 87.91 415 A 1 ATOM 3357 C CB . GLU A 0 415 . 19.549 13.478 7.509 1.00 87.91 415 A 1 ATOM 3358 O O . GLU A 0 415 . 17.962 11.665 5.198 1.00 87.91 415 A 1 ATOM 3359 C CG . GLU A 0 415 . 18.768 12.486 8.385 1.00 87.91 415 A 1 ATOM 3360 C CD . GLU A 0 415 . 18.277 13.084 9.711 1.00 87.91 415 A 1 ATOM 3361 O OE1 . GLU A 0 415 . 17.277 12.527 10.235 1.00 87.91 415 A 1 ATOM 3362 O OE2 . GLU A 0 415 . 18.825 14.109 10.164 1.00 87.91 415 A 1 ATOM 3363 N N . GLU A 0 416 . 17.986 13.856 4.755 1.00 89.67 416 A 1 ATOM 3364 C CA . GLU A 0 416 . 16.802 13.814 3.886 1.00 89.67 416 A 1 ATOM 3365 C C . GLU A 0 416 . 17.074 13.020 2.606 1.00 89.67 416 A 1 ATOM 3366 C CB . GLU A 0 416 . 16.381 15.236 3.509 1.00 89.67 416 A 1 ATOM 3367 O O . GLU A 0 416 . 16.213 12.259 2.159 1.00 89.67 416 A 1 ATOM 3368 C CG . GLU A 0 416 . 15.702 15.979 4.669 1.00 89.67 416 A 1 ATOM 3369 C CD . GLU A 0 416 . 15.565 17.485 4.398 1.00 89.67 416 A 1 ATOM 3370 O OE1 . GLU A 0 416 . 14.753 18.127 5.092 1.00 89.67 416 A 1 ATOM 3371 O OE2 . GLU A 0 416 . 16.331 18.006 3.553 1.00 89.67 416 A 1 ATOM 3372 N N . LEU A 0 417 . 18.276 13.165 2.042 1.00 89.62 417 A 1 ATOM 3373 C CA . LEU A 0 417 . 18.709 12.403 0.880 1.00 89.62 417 A 1 ATOM 3374 C C . LEU A 0 417 . 18.834 10.909 1.207 1.00 89.62 417 A 1 ATOM 3375 C CB . LEU A 0 417 . 20.022 13.006 0.358 1.00 89.62 417 A 1 ATOM 3376 O O . LEU A 0 417 . 18.379 10.087 0.416 1.00 89.62 417 A 1 ATOM 3377 C CG . LEU A 0 417 . 20.552 12.352 -0.930 1.00 89.62 417 A 1 ATOM 3378 C CD1 . LEU A 0 417 . 19.584 12.494 -2.108 1.00 89.62 417 A 1 ATOM 3379 C CD2 . LEU A 0 417 . 21.869 13.028 -1.311 1.00 89.62 417 A 1 ATOM 3380 N N . ASP A 0 418 . 19.379 10.540 2.370 1.00 91.36 418 A 1 ATOM 3381 C CA . ASP A 0 418 . 19.467 9.137 2.796 1.00 91.36 418 A 1 ATOM 3382 C C . ASP A 0 418 . 18.085 8.502 2.999 1.00 91.36 418 A 1 ATOM 3383 C CB . ASP A 0 418 . 20.359 9.007 4.037 1.00 91.36 418 A 1 ATOM 3384 O O . ASP A 0 418 . 17.817 7.421 2.469 1.00 91.36 418 A 1 ATOM 3385 C CG . ASP A 0 418 . 20.700 7.538 4.318 1.00 91.36 418 A 1 ATOM 3386 O OD1 . ASP A 0 418 . 21.262 6.869 3.416 1.00 91.36 418 A 1 ATOM 3387 O OD2 . ASP A 0 418 . 20.392 7.046 5.419 1.00 91.36 418 A 1 ATOM 3388 N N . LYS A 0 419 . 17.154 9.228 3.631 1.00 92.82 419 A 1 ATOM 3389 C CA . LYS A 0 419 . 15.750 8.797 3.753 1.00 92.82 419 A 1 ATOM 3390 C C . LYS A 0 419 . 15.075 8.642 2.390 1.00 92.82 419 A 1 ATOM 3391 C CB . LYS A 0 419 . 14.969 9.798 4.616 1.00 92.82 419 A 1 ATOM 3392 O O . LYS A 0 419 . 14.306 7.703 2.188 1.00 92.82 419 A 1 ATOM 3393 C CG . LYS A 0 419 . 15.358 9.701 6.096 1.00 92.82 419 A 1 ATOM 3394 C CD . LYS A 0 419 . 14.686 10.806 6.920 1.00 92.82 419 A 1 ATOM 3395 C CE . LYS A 0 419 . 15.241 10.745 8.346 1.00 92.82 419 A 1 ATOM 3396 N NZ . LYS A 0 419 . 14.911 11.949 9.143 1.00 92.82 419 A 1 ATOM 3397 N N . LEU A 0 420 . 15.342 9.546 1.447 1.00 92.96 420 A 1 ATOM 3398 C CA . LEU A 0 420 . 14.832 9.442 0.078 1.00 92.96 420 A 1 ATOM 3399 C C . LEU A 0 420 . 15.386 8.198 -0.622 1.00 92.96 420 A 1 ATOM 3400 C CB . LEU A 0 420 . 15.140 10.753 -0.666 1.00 92.96 420 A 1 ATOM 3401 O O . LEU A 0 420 . 14.623 7.481 -1.271 1.00 92.96 420 A 1 ATOM 3402 C CG . LEU A 0 420 . 14.668 10.790 -2.134 1.00 92.96 420 A 1 ATOM 3403 C CD1 . LEU A 0 420 . 14.357 12.237 -2.514 1.00 92.96 420 A 1 ATOM 3404 C CD2 . LEU A 0 420 . 15.733 10.276 -3.113 1.00 92.96 420 A 1 ATOM 3405 N N . MET A 0 421 . 16.680 7.909 -0.454 1.00 94.17 421 A 1 ATOM 3406 C CA . MET A 0 421 . 17.303 6.698 -0.987 1.00 94.17 421 A 1 ATOM 3407 C C . MET A 0 421 . 16.665 5.438 -0.397 1.00 94.17 421 A 1 ATOM 3408 C CB . MET A 0 421 . 18.821 6.706 -0.753 1.00 94.17 421 A 1 ATOM 3409 O O . MET A 0 421 . 16.337 4.532 -1.155 1.00 94.17 421 A 1 ATOM 3410 C CG . MET A 0 421 . 19.531 7.741 -1.632 1.00 94.17 421 A 1 ATOM 3411 S SD . MET A 0 421 . 21.344 7.702 -1.566 1.00 94.17 421 A 1 ATOM 3412 C CE . MET A 0 421 . 21.687 8.176 0.147 1.00 94.17 421 A 1 ATOM 3413 N N . ASP A 0 422 . 16.399 5.386 0.909 1.00 95.79 422 A 1 ATOM 3414 C CA . ASP A 0 422 . 15.725 4.235 1.527 1.00 95.79 422 A 1 ATOM 3415 C C . ASP A 0 422 . 14.336 3.985 0.939 1.00 95.79 422 A 1 ATOM 3416 C CB . ASP A 0 422 . 15.610 4.430 3.044 1.00 95.79 422 A 1 ATOM 3417 O O . ASP A 0 422 . 13.997 2.850 0.591 1.00 95.79 422 A 1 ATOM 3418 C CG . ASP A 0 422 . 16.931 4.201 3.770 1.00 95.79 422 A 1 ATOM 3419 O OD1 . ASP A 0 422 . 17.790 3.468 3.223 1.00 95.79 422 A 1 ATOM 3420 O OD2 . ASP A 0 422 . 17.067 4.715 4.895 1.00 95.79 422 A 1 ATOM 3421 N N . LYS A 0 423 . 13.534 5.039 0.756 1.00 95.54 423 A 1 ATOM 3422 C CA . LYS A 0 423 . 12.209 4.894 0.139 1.00 95.54 423 A 1 ATOM 3423 C C . LYS A 0 423 . 12.309 4.470 -1.330 1.00 95.54 423 A 1 ATOM 3424 C CB . LYS A 0 423 . 11.401 6.184 0.270 1.00 95.54 423 A 1 ATOM 3425 O O . LYS A 0 423 . 11.561 3.593 -1.767 1.00 95.54 423 A 1 ATOM 3426 C CG . LYS A 0 423 . 11.118 6.649 1.701 1.00 95.54 423 A 1 ATOM 3427 C CD . LYS A 0 423 . 10.356 7.977 1.629 1.00 95.54 423 A 1 ATOM 3428 C CE . LYS A 0 423 . 10.060 8.513 3.027 1.00 95.54 423 A 1 ATOM 3429 N NZ . LYS A 0 423 . 9.205 9.717 2.941 1.00 95.54 423 A 1 ATOM 3430 N N . ALA A 0 424 . 13.259 5.034 -2.078 1.00 96.07 424 A 1 ATOM 3431 C CA . ALA A 0 424 . 13.540 4.636 -3.456 1.00 96.07 424 A 1 ATOM 3432 C C . ALA A 0 424 . 13.970 3.163 -3.549 1.00 96.07 424 A 1 ATOM 3433 C CB . ALA A 0 424 . 14.610 5.574 -4.024 1.00 96.07 424 A 1 ATOM 3434 O O . ALA A 0 424 . 13.545 2.461 -4.465 1.00 96.07 424 A 1 ATOM 3435 N N . MET A 0 425 . 14.737 2.663 -2.576 1.00 96.43 425 A 1 ATOM 3436 C CA . MET A 0 425 . 15.130 1.256 -2.508 1.00 96.43 425 A 1 ATOM 3437 C C . MET A 0 425 . 13.950 0.322 -2.240 1.00 96.43 425 A 1 ATOM 3438 C CB . MET A 0 425 . 16.225 1.045 -1.454 1.00 96.43 425 A 1 ATOM 3439 O O . MET A 0 425 . 13.931 -0.797 -2.749 1.00 96.43 425 A 1 ATOM 3440 C CG . MET A 0 425 . 17.586 1.601 -1.890 1.00 96.43 425 A 1 ATOM 3441 S SD . MET A 0 425 . 18.172 1.130 -3.542 1.00 96.43 425 A 1 ATOM 3442 C CE . MET A 0 425 . 18.118 -0.659 -3.398 1.00 96.43 425 A 1 ATOM 3443 N N . ILE A 0 426 . 12.930 0.771 -1.508 1.00 94.88 426 A 1 ATOM 3444 C CA . ILE A 0 426 . 11.704 -0.019 -1.358 1.00 94.88 426 A 1 ATOM 3445 C C . ILE A 0 426 . 10.974 -0.140 -2.700 1.00 94.88 426 A 1 ATOM 3446 C CB . ILE A 0 426 . 10.791 0.538 -0.251 1.00 94.88 426 A 1 ATOM 3447 O O . ILE A 0 426 . 10.573 -1.242 -3.063 1.00 94.88 426 A 1 ATOM 3448 C CG1 . ILE A 0 426 . 11.499 0.527 1.123 1.00 94.88 426 A 1 ATOM 3449 C CG2 . ILE A 0 426 . 9.527 -0.336 -0.194 1.00 94.88 426 A 1 ATOM 3450 C CD1 . ILE A 0 426 . 10.790 1.373 2.190 1.00 94.88 426 A 1 ATOM 3451 N N . LEU A 0 427 . 10.855 0.948 -3.472 1.00 96.10 427 A 1 ATOM 3452 C CA . LEU A 0 427 . 10.298 0.866 -4.829 1.00 96.10 427 A 1 ATOM 3453 C C . LEU A 0 427 . 11.152 -0.018 -5.744 1.00 96.10 427 A 1 ATOM 3454 C CB . LEU A 0 427 . 10.138 2.261 -5.453 1.00 96.10 427 A 1 ATOM 3455 O O . LEU A 0 427 . 10.608 -0.814 -6.502 1.00 96.10 427 A 1 ATOM 3456 C CG . LEU A 0 427 . 9.076 3.165 -4.807 1.00 96.10 427 A 1 ATOM 3457 C CD1 . LEU A 0 427 . 8.955 4.436 -5.648 1.00 96.10 427 A 1 ATOM 3458 C CD2 . LEU A 0 427 . 7.690 2.519 -4.742 1.00 96.10 427 A 1 ATOM 3459 N N . PHE A 0 428 . 12.480 0.074 -5.643 1.00 96.21 428 A 1 ATOM 3460 C CA . PHE A 0 428 . 13.407 -0.768 -6.398 1.00 96.21 428 A 1 ATOM 3461 C C . PHE A 0 428 . 13.177 -2.267 -6.152 1.00 96.21 428 A 1 ATOM 3462 C CB . PHE A 0 428 . 14.844 -0.380 -6.037 1.00 96.21 428 A 1 ATOM 3463 O O . PHE A 0 428 . 13.266 -3.059 -7.091 1.00 96.21 428 A 1 ATOM 3464 C CG . PHE A 0 428 . 15.886 -1.264 -6.675 1.00 96.21 428 A 1 ATOM 3465 C CD1 . PHE A 0 428 . 16.471 -2.301 -5.926 1.00 96.21 428 A 1 ATOM 3466 C CD2 . PHE A 0 428 . 16.238 -1.084 -8.025 1.00 96.21 428 A 1 ATOM 3467 C CE1 . PHE A 0 428 . 17.424 -3.140 -6.519 1.00 96.21 428 A 1 ATOM 3468 C CE2 . PHE A 0 428 . 17.178 -1.940 -8.622 1.00 96.21 428 A 1 ATOM 3469 C CZ . PHE A 0 428 . 17.779 -2.961 -7.867 1.00 96.21 428 A 1 ATOM 3470 N N . ARG A 0 429 . 12.837 -2.672 -4.919 1.00 94.15 429 A 1 ATOM 3471 C CA . ARG A 0 429 . 12.516 -4.076 -4.609 1.00 94.15 429 A 1 ATOM 3472 C C . ARG A 0 429 . 11.323 -4.584 -5.416 1.00 94.15 429 A 1 ATOM 3473 C CB . ARG A 0 429 . 12.265 -4.267 -3.109 1.00 94.15 429 A 1 ATOM 3474 O O . ARG A 0 429 . 11.404 -5.701 -5.924 1.00 94.15 429 A 1 ATOM 3475 C CG . ARG A 0 429 . 13.559 -4.193 -2.289 1.00 94.15 429 A 1 ATOM 3476 C CD . ARG A 0 429 . 13.214 -4.247 -0.800 1.00 94.15 429 A 1 ATOM 3477 N NE . ARG A 0 429 . 14.412 -4.075 0.036 1.00 94.15 429 A 1 ATOM 3478 N NH1 . ARG A 0 429 . 13.412 -3.116 1.856 1.00 94.15 429 A 1 ATOM 3479 N NH2 . ARG A 0 429 . 15.617 -3.347 1.827 1.00 94.15 429 A 1 ATOM 3480 C CZ . ARG A 0 429 . 14.481 -3.516 1.227 1.00 94.15 429 A 1 ATOM 3481 N N . PHE A 0 430 . 10.295 -3.749 -5.593 1.00 94.18 430 A 1 ATOM 3482 C CA . PHE A 0 430 . 9.081 -4.092 -6.340 1.00 94.18 430 A 1 ATOM 3483 C C . PHE A 0 430 . 9.289 -4.176 -7.856 1.00 94.18 430 A 1 ATOM 3484 C CB . PHE A 0 430 . 7.976 -3.067 -6.033 1.00 94.18 430 A 1 ATOM 3485 O O . PHE A 0 430 . 8.462 -4.752 -8.550 1.00 94.18 430 A 1 ATOM 3486 C CG . PHE A 0 430 . 7.650 -2.838 -4.569 1.00 94.18 430 A 1 ATOM 3487 C CD1 . PHE A 0 430 . 7.629 -3.910 -3.657 1.00 94.18 430 A 1 ATOM 3488 C CD2 . PHE A 0 430 . 7.303 -1.547 -4.127 1.00 94.18 430 A 1 ATOM 3489 C CE1 . PHE A 0 430 . 7.260 -3.696 -2.320 1.00 94.18 430 A 1 ATOM 3490 C CE2 . PHE A 0 430 . 6.926 -1.331 -2.790 1.00 94.18 430 A 1 ATOM 3491 C CZ . PHE A 0 430 . 6.904 -2.408 -1.885 1.00 94.18 430 A 1 ATOM 3492 N N . ILE A 0 431 . 10.366 -3.595 -8.388 1.00 93.80 431 A 1 ATOM 3493 C CA . ILE A 0 431 . 10.636 -3.551 -9.829 1.00 93.80 431 A 1 ATOM 3494 C C . ILE A 0 431 . 11.321 -4.846 -10.283 1.00 93.80 431 A 1 ATOM 3495 C CB . ILE A 0 431 . 11.465 -2.291 -10.163 1.00 93.80 431 A 1 ATOM 3496 O O . ILE A 0 431 . 12.386 -5.208 -9.778 1.00 93.80 431 A 1 ATOM 3497 C CG1 . ILE A 0 431 . 10.610 -1.022 -9.939 1.00 93.80 431 A 1 ATOM 3498 C CG2 . ILE A 0 431 . 12.000 -2.314 -11.604 1.00 93.80 431 A 1 ATOM 3499 C CD1 . ILE A 0 431 . 11.401 0.289 -9.995 1.00 93.80 431 A 1 ATOM 3500 N N . ASP A 0 432 . 10.772 -5.497 -11.308 1.00 88.47 432 A 1 ATOM 3501 C CA . ASP A 0 432 . 11.356 -6.707 -11.906 1.00 88.47 432 A 1 ATOM 3502 C C . ASP A 0 432 . 12.585 -6.394 -12.772 1.00 88.47 432 A 1 ATOM 3503 C CB . ASP A 0 432 . 10.304 -7.412 -12.776 1.00 88.47 432 A 1 ATOM 3504 O O . ASP A 0 432 . 13.584 -7.114 -12.761 1.00 88.47 432 A 1 ATOM 3505 C CG . ASP A 0 432 . 9.180 -8.085 -11.988 1.00 88.47 432 A 1 ATOM 3506 O OD1 . ASP A 0 432 . 9.400 -8.366 -10.791 1.00 88.47 432 A 1 ATOM 3507 O OD2 . ASP A 0 432 . 8.151 -8.366 -12.641 1.00 88.47 432 A 1 ATOM 3508 N N . GLY A 0 433 . 12.532 -5.292 -13.527 1.00 88.14 433 A 1 ATOM 3509 C CA . GLY A 0 433 . 13.582 -4.850 -14.454 1.00 88.14 433 A 1 ATOM 3510 C C . GLY A 0 433 . 14.799 -4.219 -13.770 1.00 88.14 433 A 1 ATOM 3511 O O . GLY A 0 433 . 15.153 -3.084 -14.085 1.00 88.14 433 A 1 ATOM 3512 N N . LYS A 0 434 . 15.432 -4.919 -12.823 1.00 91.03 434 A 1 ATOM 3513 C CA . LYS A 0 434 . 16.579 -4.398 -12.054 1.00 91.03 434 A 1 ATOM 3514 C C . LYS A 0 434 . 17.793 -4.102 -12.940 1.00 91.03 434 A 1 ATOM 3515 C CB . LYS A 0 434 . 16.934 -5.360 -10.907 1.00 91.03 434 A 1 ATOM 3516 O O . LYS A 0 434 . 18.416 -3.066 -12.795 1.00 91.03 434 A 1 ATOM 3517 C CG . LYS A 0 434 . 15.807 -5.428 -9.860 1.00 91.03 434 A 1 ATOM 3518 C CD . LYS A 0 434 . 16.142 -6.371 -8.695 1.00 91.03 434 A 1 ATOM 3519 C CE . LYS A 0 434 . 15.116 -6.272 -7.549 1.00 91.03 434 A 1 ATOM 3520 N NZ . LYS A 0 434 . 13.754 -6.746 -7.920 1.00 91.03 434 A 1 ATOM 3521 N N . ASP A 0 435 . 18.072 -4.928 -13.934 1.00 89.98 435 A 1 ATOM 3522 C CA . ASP A 0 435 . 19.121 -4.696 -14.939 1.00 89.98 435 A 1 ATOM 3523 C C . ASP A 0 435 . 18.893 -3.442 -15.810 1.00 89.98 435 A 1 ATOM 3524 C CB . ASP A 0 435 . 19.214 -5.948 -15.816 1.00 89.98 435 A 1 ATOM 3525 O O . ASP A 0 435 . 19.846 -2.754 -16.177 1.00 89.98 435 A 1 ATOM 3526 C CG . ASP A 0 435 . 17.916 -6.298 -16.548 1.00 89.98 435 A 1 ATOM 3527 O OD1 . ASP A 0 435 . 16.805 -5.866 -16.151 1.00 89.98 435 A 1 ATOM 3528 O OD2 . ASP A 0 435 . 17.998 -7.050 -17.532 1.00 89.98 435 A 1 ATOM 3529 N N . ILE A 0 436 . 17.635 -3.092 -16.100 1.00 92.07 436 A 1 ATOM 3530 C CA . ILE A 0 436 . 17.290 -1.820 -16.753 1.00 92.07 436 A 1 ATOM 3531 C C . ILE A 0 436 . 17.668 -0.660 -15.833 1.00 92.07 436 A 1 ATOM 3532 C CB . ILE A 0 436 . 15.793 -1.768 -17.138 1.00 92.07 436 A 1 ATOM 3533 O O . ILE A 0 436 . 18.343 0.275 -16.267 1.00 92.07 436 A 1 ATOM 3534 C CG1 . ILE A 0 436 . 15.421 -2.855 -18.168 1.00 92.07 436 A 1 ATOM 3535 C CG2 . ILE A 0 436 . 15.384 -0.377 -17.645 1.00 92.07 436 A 1 ATOM 3536 C CD1 . ILE A 0 436 . 15.865 -2.580 -19.612 1.00 92.07 436 A 1 ATOM 3537 N N . PHE A 0 437 . 17.284 -0.740 -14.555 1.00 94.95 437 A 1 ATOM 3538 C CA . PHE A 0 437 . 17.704 0.245 -13.561 1.00 94.95 437 A 1 ATOM 3539 C C . PHE A 0 437 . 19.236 0.327 -13.494 1.00 94.95 437 A 1 ATOM 3540 C CB . PHE A 0 437 . 17.089 -0.072 -12.189 1.00 94.95 437 A 1 ATOM 3541 O O . PHE A 0 437 . 19.774 1.429 -13.553 1.00 94.95 437 A 1 ATOM 3542 C CG . PHE A 0 437 . 17.604 0.821 -11.080 1.00 94.95 437 A 1 ATOM 3543 C CD1 . PHE A 0 437 . 18.835 0.541 -10.459 1.00 94.95 437 A 1 ATOM 3544 C CD2 . PHE A 0 437 . 16.879 1.961 -10.699 1.00 94.95 437 A 1 ATOM 3545 C CE1 . PHE A 0 437 . 19.345 1.397 -9.471 1.00 94.95 437 A 1 ATOM 3546 C CE2 . PHE A 0 437 . 17.388 2.818 -9.711 1.00 94.95 437 A 1 ATOM 3547 C CZ . PHE A 0 437 . 18.617 2.536 -9.093 1.00 94.95 437 A 1 ATOM 3548 N N . GLU A 0 438 . 19.942 -0.808 -13.429 1.00 93.69 438 A 1 ATOM 3549 C CA . GLU A 0 438 . 21.408 -0.875 -13.400 1.00 93.69 438 A 1 ATOM 3550 C C . GLU A 0 438 . 22.018 -0.113 -14.575 1.00 93.69 438 A 1 ATOM 3551 C CB . GLU A 0 438 . 21.902 -2.334 -13.465 1.00 93.69 438 A 1 ATOM 3552 O O . GLU A 0 438 . 22.911 0.710 -14.376 1.00 93.69 438 A 1 ATOM 3553 C CG . GLU A 0 438 . 23.386 -2.469 -13.070 1.00 93.69 438 A 1 ATOM 3554 C CD . GLU A 0 438 . 24.007 -3.817 -13.485 1.00 93.69 438 A 1 ATOM 3555 O OE1 . GLU A 0 438 . 25.229 -3.826 -13.787 1.00 93.69 438 A 1 ATOM 3556 O OE2 . GLU A 0 438 . 23.268 -4.824 -13.556 1.00 93.69 438 A 1 ATOM 3557 N N . ALA A 0 439 . 21.534 -0.350 -15.795 1.00 91.50 439 A 1 ATOM 3558 C CA . ALA A 0 439 . 22.074 0.263 -17.000 1.00 91.50 439 A 1 ATOM 3559 C C . ALA A 0 439 . 21.897 1.787 -17.004 1.00 91.50 439 A 1 ATOM 3560 C CB . ALA A 0 439 . 21.408 -0.392 -18.210 1.00 91.50 439 A 1 ATOM 3561 O O . ALA A 0 439 . 22.867 2.518 -17.235 1.00 91.50 439 A 1 ATOM 3562 N N . PHE A 0 440 . 20.689 2.274 -16.703 1.00 92.84 440 A 1 ATOM 3563 C CA . PHE A 0 440 . 20.418 3.712 -16.631 1.00 92.84 440 A 1 ATOM 3564 C C . PHE A 0 440 . 21.164 4.370 -15.468 1.00 92.84 440 A 1 ATOM 3565 C CB . PHE A 0 440 . 18.906 3.962 -16.552 1.00 92.84 440 A 1 ATOM 3566 O O . PHE A 0 440 . 21.810 5.403 -15.652 1.00 92.84 440 A 1 ATOM 3567 C CG . PHE A 0 440 . 18.213 3.831 -17.894 1.00 92.84 440 A 1 ATOM 3568 C CD1 . PHE A 0 440 . 18.414 4.820 -18.877 1.00 92.84 440 A 1 ATOM 3569 C CD2 . PHE A 0 440 . 17.376 2.736 -18.176 1.00 92.84 440 A 1 ATOM 3570 C CE1 . PHE A 0 440 . 17.803 4.701 -20.136 1.00 92.84 440 A 1 ATOM 3571 C CE2 . PHE A 0 440 . 16.768 2.615 -19.439 1.00 92.84 440 A 1 ATOM 3572 C CZ . PHE A 0 440 . 16.985 3.594 -20.421 1.00 92.84 440 A 1 ATOM 3573 N N . TYR A 0 441 . 21.160 3.748 -14.289 1.00 95.13 441 A 1 ATOM 3574 C CA . TYR A 0 441 . 21.851 4.268 -13.114 1.00 95.13 441 A 1 ATOM 3575 C C . TYR A 0 441 . 23.369 4.322 -13.329 1.00 95.13 441 A 1 ATOM 3576 C CB . TYR A 0 441 . 21.485 3.430 -11.883 1.00 95.13 441 A 1 ATOM 3577 O O . TYR A 0 441 . 23.988 5.347 -13.054 1.00 95.13 441 A 1 ATOM 3578 C CG . TYR A 0 441 . 22.033 4.024 -10.604 1.00 95.13 441 A 1 ATOM 3579 C CD1 . TYR A 0 441 . 23.317 3.661 -10.155 1.00 95.13 441 A 1 ATOM 3580 C CD2 . TYR A 0 441 . 21.284 4.988 -9.903 1.00 95.13 441 A 1 ATOM 3581 C CE1 . TYR A 0 441 . 23.868 4.278 -9.018 1.00 95.13 441 A 1 ATOM 3582 C CE2 . TYR A 0 441 . 21.832 5.608 -8.765 1.00 95.13 441 A 1 ATOM 3583 O OH . TYR A 0 441 . 23.684 5.935 -7.295 1.00 95.13 441 A 1 ATOM 3584 C CZ . TYR A 0 441 . 23.129 5.263 -8.332 1.00 95.13 441 A 1 ATOM 3585 N N . THR A 0 442 . 23.969 3.264 -13.888 1.00 93.09 442 A 1 ATOM 3586 C CA . THR A 0 442 . 25.403 3.195 -14.231 1.00 93.09 442 A 1 ATOM 3587 C C . THR A 0 442 . 25.779 4.287 -15.223 1.00 93.09 442 A 1 ATOM 3588 C CB . THR A 0 442 . 25.758 1.827 -14.842 1.00 93.09 442 A 1 ATOM 3589 O O . THR A 0 442 . 26.789 4.967 -15.042 1.00 93.09 442 A 1 ATOM 3590 C CG2 . THR A 0 442 . 27.225 1.652 -15.237 1.00 93.09 442 A 1 ATOM 3591 O OG1 . THR A 0 442 . 25.522 0.828 -13.891 1.00 93.09 442 A 1 ATOM 3592 N N . LYS A 0 443 . 24.955 4.493 -16.258 1.00 89.41 443 A 1 ATOM 3593 C CA . LYS A 0 443 . 25.172 5.537 -17.264 1.00 89.41 443 A 1 ATOM 3594 C C . LYS A 0 443 . 25.163 6.933 -16.648 1.00 89.41 443 A 1 ATOM 3595 C CB . LYS A 0 443 . 24.116 5.383 -18.363 1.00 89.41 443 A 1 ATOM 3596 O O . LYS A 0 443 . 26.050 7.743 -16.928 1.00 89.41 443 A 1 ATOM 3597 C CG . LYS A 0 443 . 24.345 6.339 -19.538 1.00 89.41 443 A 1 ATOM 3598 C CD . LYS A 0 443 . 23.245 6.117 -20.578 1.00 89.41 443 A 1 ATOM 3599 C CE . LYS A 0 443 . 23.461 7.002 -21.803 1.00 89.41 443 A 1 ATOM 3600 N NZ . LYS A 0 443 . 22.358 6.802 -22.763 1.00 89.41 443 A 1 ATOM 3601 N N . GLU A 0 444 . 24.191 7.208 -15.789 1.00 89.95 444 A 1 ATOM 3602 C CA . GLU A 0 444 . 24.061 8.508 -15.141 1.00 89.95 444 A 1 ATOM 3603 C C . GLU A 0 444 . 25.132 8.744 -14.068 1.00 89.95 444 A 1 ATOM 3604 C CB . GLU A 0 444 . 22.629 8.662 -14.609 1.00 89.95 444 A 1 ATOM 3605 O O . GLU A 0 444 . 25.716 9.833 -14.018 1.00 89.95 444 A 1 ATOM 3606 C CG . GLU A 0 444 . 21.591 8.847 -15.738 1.00 89.95 444 A 1 ATOM 3607 C CD . GLU A 0 444 . 21.970 9.994 -16.698 1.00 89.95 444 A 1 ATOM 3608 O OE1 . GLU A 0 444 . 21.973 9.808 -17.942 1.00 89.95 444 A 1 ATOM 3609 O OE2 . GLU A 0 444 . 22.432 11.053 -16.213 1.00 89.95 444 A 1 ATOM 3610 N N . LEU A 0 445 . 25.485 7.711 -13.296 1.00 92.90 445 A 1 ATOM 3611 C CA . LEU A 0 445 . 26.609 7.727 -12.359 1.00 92.90 445 A 1 ATOM 3612 C C . LEU A 0 445 . 27.925 8.029 -13.082 1.00 92.90 445 A 1 ATOM 3613 C CB . LEU A 0 445 . 26.670 6.380 -11.613 1.00 92.90 445 A 1 ATOM 3614 O O . LEU A 0 445 . 28.656 8.924 -12.663 1.00 92.90 445 A 1 ATOM 3615 C CG . LEU A 0 445 . 27.896 6.222 -10.694 1.00 92.90 445 A 1 ATOM 3616 C CD1 . LEU A 0 445 . 27.933 7.260 -9.574 1.00 92.90 445 A 1 ATOM 3617 C CD2 . LEU A 0 445 . 27.890 4.836 -10.055 1.00 92.90 445 A 1 ATOM 3618 N N . ALA A 0 446 . 28.200 7.358 -14.202 1.00 90.54 446 A 1 ATOM 3619 C CA . ALA A 0 446 . 29.399 7.599 -14.998 1.00 90.54 446 A 1 ATOM 3620 C C . ALA A 0 446 . 29.509 9.072 -15.426 1.00 90.54 446 A 1 ATOM 3621 C CB . ALA A 0 446 . 29.360 6.673 -16.214 1.00 90.54 446 A 1 ATOM 3622 O O . ALA A 0 446 . 30.553 9.705 -15.250 1.00 90.54 446 A 1 ATOM 3623 N N . LYS A 0 447 . 28.403 9.666 -15.901 1.00 85.86 447 A 1 ATOM 3624 C CA . LYS A 0 447 . 28.340 11.103 -16.212 1.00 85.86 447 A 1 ATOM 3625 C C . LYS A 0 447 . 28.568 11.970 -14.969 1.00 85.86 447 A 1 ATOM 3626 C CB . LYS A 0 447 . 26.984 11.461 -16.839 1.00 85.86 447 A 1 ATOM 3627 O O . LYS A 0 447 . 29.254 12.986 -15.061 1.00 85.86 447 A 1 ATOM 3628 C CG . LYS A 0 447 . 26.737 10.917 -18.256 1.00 85.86 447 A 1 ATOM 3629 C CD . LYS A 0 447 . 25.289 11.267 -18.643 1.00 85.86 447 A 1 ATOM 3630 C CE . LYS A 0 447 . 24.837 10.709 -19.996 1.00 85.86 447 A 1 ATOM 3631 N NZ . LYS A 0 447 . 23.366 10.890 -20.148 1.00 85.86 447 A 1 ATOM 3632 N N . ARG A 0 448 . 27.976 11.634 -13.812 1.00 89.15 448 A 1 ATOM 3633 C CA . ARG A 0 448 . 28.171 12.393 -12.556 1.00 89.15 448 A 1 ATOM 3634 C C . ARG A 0 448 . 29.632 12.381 -12.113 1.00 89.15 448 A 1 ATOM 3635 C CB . ARG A 0 448 . 27.279 11.861 -11.415 1.00 89.15 448 A 1 ATOM 3636 O O . ARG A 0 448 . 30.135 13.437 -11.727 1.00 89.15 448 A 1 ATOM 3637 C CG . ARG A 0 448 . 25.800 12.242 -11.568 1.00 89.15 448 A 1 ATOM 3638 C CD . ARG A 0 448 . 24.956 11.999 -10.310 1.00 89.15 448 A 1 ATOM 3639 N NE . ARG A 0 448 . 25.092 10.646 -9.761 1.00 89.15 448 A 1 ATOM 3640 N NH1 . ARG A 0 448 . 23.542 9.511 -11.042 1.00 89.15 448 A 1 ATOM 3641 N NH2 . ARG A 0 448 . 24.571 8.491 -9.363 1.00 89.15 448 A 1 ATOM 3642 C CZ . ARG A 0 448 . 24.400 9.567 -10.066 1.00 89.15 448 A 1 ATOM 3643 N N . LEU A 0 449 . 30.296 11.234 -12.222 1.00 89.10 449 A 1 ATOM 3644 C CA . LEU A 0 449 . 31.696 11.046 -11.861 1.00 89.10 449 A 1 ATOM 3645 C C . LEU A 0 449 . 32.647 11.799 -12.801 1.00 89.10 449 A 1 ATOM 3646 C CB . LEU A 0 449 . 31.998 9.538 -11.835 1.00 89.10 449 A 1 ATOM 3647 O O . LEU A 0 449 . 33.431 12.622 -12.334 1.00 89.10 449 A 1 ATOM 3648 C CG . LEU A 0 449 . 31.377 8.756 -10.660 1.00 89.10 449 A 1 ATOM 3649 C CD1 . LEU A 0 449 . 31.781 7.284 -10.758 1.00 89.10 449 A 1 ATOM 3650 C CD2 . LEU A 0 449 . 31.821 9.289 -9.298 1.00 89.10 449 A 1 ATOM 3651 N N . LEU A 0 450 . 32.539 11.589 -14.118 1.00 85.44 450 A 1 ATOM 3652 C CA . LEU A 0 450 . 33.446 12.206 -15.101 1.00 85.44 450 A 1 ATOM 3653 C C . LEU A 0 450 . 33.329 13.728 -15.140 1.00 85.44 450 A 1 ATOM 3654 C CB . LEU A 0 450 . 33.152 11.644 -16.502 1.00 85.44 450 A 1 ATOM 3655 O O . LEU A 0 450 . 34.326 14.429 -15.286 1.00 85.44 450 A 1 ATOM 3656 C CG . LEU A 0 450 . 33.609 10.191 -16.674 1.00 85.44 450 A 1 ATOM 3657 C CD1 . LEU A 0 450 . 33.008 9.624 -17.957 1.00 85.44 450 A 1 ATOM 3658 C CD2 . LEU A 0 450 . 35.131 10.054 -16.729 1.00 85.44 450 A 1 ATOM 3659 N N . LEU A 0 451 . 32.112 14.246 -14.978 1.00 78.73 451 A 1 ATOM 3660 C CA . LEU A 0 451 . 31.842 15.681 -15.046 1.00 78.73 451 A 1 ATOM 3661 C C . LEU A 0 451 . 31.936 16.371 -13.682 1.00 78.73 451 A 1 ATOM 3662 C CB . LEU A 0 451 . 30.474 15.899 -15.700 1.00 78.73 451 A 1 ATOM 3663 O O . LEU A 0 451 . 31.584 17.552 -13.582 1.00 78.73 451 A 1 ATOM 3664 C CG . LEU A 0 451 . 30.338 15.245 -17.083 1.00 78.73 451 A 1 ATOM 3665 C CD1 . LEU A 0 451 . 28.885 15.382 -17.502 1.00 78.73 451 A 1 ATOM 3666 C CD2 . LEU A 0 451 . 31.218 15.919 -18.133 1.00 78.73 451 A 1 ATOM 3667 N N . ASN A 0 452 . 32.338 15.634 -12.639 1.00 78.51 452 A 1 ATOM 3668 C CA . ASN A 0 452 . 32.406 16.091 -11.254 1.00 78.51 452 A 1 ATOM 3669 C C . ASN A 0 452 . 31.127 16.846 -10.828 1.00 78.51 452 A 1 ATOM 3670 C CB . ASN A 0 452 . 33.717 16.870 -11.064 1.00 78.51 452 A 1 ATOM 3671 O O . ASN A 0 452 . 31.161 17.990 -10.367 1.00 78.51 452 A 1 ATOM 3672 C CG . ASN A 0 452 . 34.066 17.055 -9.601 1.00 78.51 452 A 1 ATOM 3673 N ND2 . ASN A 0 452 . 34.769 18.109 -9.264 1.00 78.51 452 A 1 ATOM 3674 O OD1 . ASN A 0 452 . 33.752 16.246 -8.747 1.00 78.51 452 A 1 ATOM 3675 N N . LYS A 0 453 . 29.968 16.232 -11.102 1.00 78.37 453 A 1 ATOM 3676 C CA . LYS A 0 453 . 28.626 16.788 -10.844 1.00 78.37 453 A 1 ATOM 3677 C C . LYS A 0 453 . 27.885 16.106 -9.700 1.00 78.37 453 A 1 ATOM 3678 C CB . LYS A 0 453 . 27.763 16.758 -12.113 1.00 78.37 453 A 1 ATOM 3679 O O . LYS A 0 453 . 26.728 16.449 -9.473 1.00 78.37 453 A 1 ATOM 3680 C CG . LYS A 0 453 . 28.246 17.738 -13.177 1.00 78.37 453 A 1 ATOM 3681 C CD . LYS A 0 453 . 27.125 17.980 -14.186 1.00 78.37 453 A 1 ATOM 3682 C CE . LYS A 0 453 . 27.601 18.944 -15.269 1.00 78.37 453 A 1 ATOM 3683 N NZ . LYS A 0 453 . 26.438 19.596 -15.912 1.00 78.37 453 A 1 ATOM 3684 N N . SER A 0 454 . 28.510 15.141 -9.036 1.00 78.57 454 A 1 ATOM 3685 C CA . SER A 0 454 . 27.953 14.583 -7.811 1.00 78.57 454 A 1 ATOM 3686 C C . SER A 0 454 . 28.011 15.629 -6.701 1.00 78.57 454 A 1 ATOM 3687 C CB . SER A 0 454 . 28.709 13.331 -7.395 1.00 78.57 454 A 1 ATOM 3688 O O . SER A 0 454 . 29.008 16.344 -6.573 1.00 78.57 454 A 1 ATOM 3689 O OG . SER A 0 454 . 28.010 12.788 -6.312 1.00 78.57 454 A 1 ATOM 3690 N N . ALA A 0 455 . 26.934 15.753 -5.932 1.00 74.94 455 A 1 ATOM 3691 C CA . ALA A 0 455 . 26.874 16.724 -4.853 1.00 74.94 455 A 1 ATOM 3692 C C . ALA A 0 455 . 27.549 16.237 -3.561 1.00 74.94 455 A 1 ATOM 3693 C CB . ALA A 0 455 . 25.413 17.067 -4.637 1.00 74.94 455 A 1 ATOM 3694 O O . ALA A 0 455 . 28.061 17.062 -2.809 1.00 74.94 455 A 1 ATOM 3695 N N . SER A 0 456 . 27.574 14.923 -3.321 1.00 83.93 456 A 1 ATOM 3696 C CA . SER A 0 456 . 28.232 14.305 -2.168 1.00 83.93 456 A 1 ATOM 3697 C C . SER A 0 456 . 28.760 12.927 -2.561 1.00 83.93 456 A 1 ATOM 3698 C CB . SER A 0 456 . 27.270 14.221 -0.971 1.00 83.93 456 A 1 ATOM 3699 O O . SER A 0 456 . 28.005 12.051 -2.978 1.00 83.93 456 A 1 ATOM 3700 O OG . SER A 0 456 . 27.879 13.527 0.101 1.00 83.93 456 A 1 ATOM 3701 N N . VAL A 0 457 . 30.076 12.733 -2.432 1.00 85.11 457 A 1 ATOM 3702 C CA . VAL A 0 457 . 30.721 11.429 -2.671 1.00 85.11 457 A 1 ATOM 3703 C C . VAL A 0 457 . 30.231 10.397 -1.655 1.00 85.11 457 A 1 ATOM 3704 C CB . VAL A 0 457 . 32.257 11.560 -2.607 1.00 85.11 457 A 1 ATOM 3705 O O . VAL A 0 457 . 30.102 9.220 -1.995 1.00 85.11 457 A 1 ATOM 3706 C CG1 . VAL A 0 457 . 32.984 10.213 -2.752 1.00 85.11 457 A 1 ATOM 3707 C CG2 . VAL A 0 457 . 32.775 12.481 -3.722 1.00 85.11 457 A 1 ATOM 3708 N N . ASP A 0 458 . 29.932 10.836 -0.433 1.00 88.28 458 A 1 ATOM 3709 C CA . ASP A 0 458 . 29.437 9.968 0.631 1.00 88.28 458 A 1 ATOM 3710 C C . ASP A 0 458 . 28.012 9.497 0.333 1.00 88.28 458 A 1 ATOM 3711 C CB . ASP A 0 458 . 29.568 10.683 1.985 1.00 88.28 458 A 1 ATOM 3712 O O . ASP A 0 458 . 27.739 8.302 0.453 1.00 88.28 458 A 1 ATOM 3713 C CG . ASP A 0 458 . 31.039 10.939 2.351 1.00 88.28 458 A 1 ATOM 3714 O OD1 . ASP A 0 458 . 31.906 10.127 1.930 1.00 88.28 458 A 1 ATOM 3715 O OD2 . ASP A 0 458 . 31.314 11.967 3.001 1.00 88.28 458 A 1 ATOM 3716 N N . ALA A 0 459 . 27.148 10.375 -0.192 1.00 90.09 459 A 1 ATOM 3717 C CA . ALA A 0 459 . 25.819 9.982 -0.665 1.00 90.09 459 A 1 ATOM 3718 C C . ALA A 0 459 . 25.884 8.943 -1.800 1.00 90.09 459 A 1 ATOM 3719 C CB . ALA A 0 459 . 25.049 11.229 -1.106 1.00 90.09 459 A 1 ATOM 3720 O O . ALA A 0 459 . 25.134 7.968 -1.795 1.00 90.09 459 A 1 ATOM 3721 N N . GLU A 0 460 . 26.812 9.087 -2.752 1.00 90.81 460 A 1 ATOM 3722 C CA . GLU A 0 460 . 26.962 8.096 -3.827 1.00 90.81 460 A 1 ATOM 3723 C C . GLU A 0 460 . 27.446 6.737 -3.303 1.00 90.81 460 A 1 ATOM 3724 C CB . GLU A 0 460 . 27.969 8.553 -4.876 1.00 90.81 460 A 1 ATOM 3725 O O . GLU A 0 460 . 26.955 5.689 -3.730 1.00 90.81 460 A 1 ATOM 3726 C CG . GLU A 0 460 . 27.675 9.876 -5.580 1.00 90.81 460 A 1 ATOM 3727 C CD . GLU A 0 460 . 26.723 9.804 -6.778 1.00 90.81 460 A 1 ATOM 3728 O OE1 . GLU A 0 460 . 26.571 10.861 -7.440 1.00 90.81 460 A 1 ATOM 3729 O OE2 . GLU A 0 460 . 26.184 8.732 -7.127 1.00 90.81 460 A 1 ATOM 3730 N N . LYS A 0 461 . 28.401 6.735 -2.362 1.00 91.76 461 A 1 ATOM 3731 C CA . LYS A 0 461 . 28.875 5.505 -1.711 1.00 91.76 461 A 1 ATOM 3732 C C . LYS A 0 461 . 27.771 4.847 -0.888 1.00 91.76 461 A 1 ATOM 3733 C CB . LYS A 0 461 . 30.074 5.809 -0.810 1.00 91.76 461 A 1 ATOM 3734 O O . LYS A 0 461 . 27.657 3.622 -0.913 1.00 91.76 461 A 1 ATOM 3735 C CG . LYS A 0 461 . 31.369 6.045 -1.595 1.00 91.76 461 A 1 ATOM 3736 C CD . LYS A 0 461 . 32.472 6.391 -0.592 1.00 91.76 461 A 1 ATOM 3737 C CE . LYS A 0 461 . 33.810 6.637 -1.284 1.00 91.76 461 A 1 ATOM 3738 N NZ . LYS A 0 461 . 34.807 7.101 -0.289 1.00 91.76 461 A 1 ATOM 3739 N N . ALA A 0 462 . 26.951 5.637 -0.196 1.00 93.03 462 A 1 ATOM 3740 C CA . ALA A 0 462 . 25.790 5.143 0.534 1.00 93.03 462 A 1 ATOM 3741 C C . ALA A 0 462 . 24.789 4.473 -0.419 1.00 93.03 462 A 1 ATOM 3742 C CB . ALA A 0 462 . 25.161 6.300 1.319 1.00 93.03 462 A 1 ATOM 3743 O O . ALA A 0 462 . 24.394 3.332 -0.176 1.00 93.03 462 A 1 ATOM 3744 N N . MET A 0 463 . 24.466 5.110 -1.550 1.00 94.46 463 A 1 ATOM 3745 C CA . MET A 0 463 . 23.588 4.525 -2.568 1.00 94.46 463 A 1 ATOM 3746 C C . MET A 0 463 . 24.144 3.204 -3.121 1.00 94.46 463 A 1 ATOM 3747 C CB . MET A 0 463 . 23.364 5.535 -3.704 1.00 94.46 463 A 1 ATOM 3748 O O . MET A 0 463 . 23.413 2.219 -3.235 1.00 94.46 463 A 1 ATOM 3749 C CG . MET A 0 463 . 22.233 5.086 -4.634 1.00 94.46 463 A 1 ATOM 3750 S SD . MET A 0 463 . 20.608 4.901 -3.858 1.00 94.46 463 A 1 ATOM 3751 C CE . MET A 0 463 . 19.940 3.584 -4.896 1.00 94.46 463 A 1 ATOM 3752 N N . LEU A 0 464 . 25.450 3.140 -3.411 1.00 93.82 464 A 1 ATOM 3753 C CA . LEU A 0 464 . 26.097 1.895 -3.839 1.00 93.82 464 A 1 ATOM 3754 C C . LEU A 0 464 . 26.044 0.801 -2.776 1.00 93.82 464 A 1 ATOM 3755 C CB . LEU A 0 464 . 27.564 2.146 -4.218 1.00 93.82 464 A 1 ATOM 3756 O O . LEU A 0 464 . 25.807 -0.356 -3.113 1.00 93.82 464 A 1 ATOM 3757 C CG . LEU A 0 464 . 27.780 2.812 -5.579 1.00 93.82 464 A 1 ATOM 3758 C CD1 . LEU A 0 464 . 29.283 2.891 -5.835 1.00 93.82 464 A 1 ATOM 3759 C CD2 . LEU A 0 464 . 27.167 2.015 -6.726 1.00 93.82 464 A 1 ATOM 3760 N N . SER A 0 465 . 26.241 1.150 -1.505 1.00 95.52 465 A 1 ATOM 3761 C CA . SER A 0 465 . 26.128 0.198 -0.399 1.00 95.52 465 A 1 ATOM 3762 C C . SER A 0 465 . 24.722 -0.405 -0.327 1.00 95.52 465 A 1 ATOM 3763 C CB . SER A 0 465 . 26.482 0.893 0.915 1.00 95.52 465 A 1 ATOM 3764 O O . SER A 0 465 . 24.577 -1.625 -0.241 1.00 95.52 465 A 1 ATOM 3765 O OG . SER A 0 465 . 26.624 -0.074 1.935 1.00 95.52 465 A 1 ATOM 3766 N N . LYS A 0 466 . 23.681 0.428 -0.470 1.00 96.02 466 A 1 ATOM 3767 C CA . LYS A 0 466 . 22.283 -0.026 -0.498 1.00 96.02 466 A 1 ATOM 3768 C C . LYS A 0 466 . 22.006 -0.936 -1.706 1.00 96.02 466 A 1 ATOM 3769 C CB . LYS A 0 466 . 21.329 1.184 -0.450 1.00 96.02 466 A 1 ATOM 3770 O O . LYS A 0 466 . 21.447 -2.015 -1.539 1.00 96.02 466 A 1 ATOM 3771 C CG . LYS A 0 466 . 21.407 2.016 0.853 1.00 96.02 466 A 1 ATOM 3772 C CD . LYS A 0 466 . 20.471 3.241 0.801 1.00 96.02 466 A 1 ATOM 3773 C CE . LYS A 0 466 . 20.842 4.380 1.774 1.00 96.02 466 A 1 ATOM 3774 N NZ . LYS A 0 466 . 20.349 4.236 3.167 1.00 96.02 466 A 1 ATOM 3775 N N . LEU A 0 467 . 22.479 -0.585 -2.908 1.00 95.46 467 A 1 ATOM 3776 C CA . LEU A 0 467 . 22.353 -1.450 -4.098 1.00 95.46 467 A 1 ATOM 3777 C C . LEU A 0 467 . 23.081 -2.793 -3.932 1.00 95.46 467 A 1 ATOM 3778 C CB . LEU A 0 467 . 22.895 -0.720 -5.343 1.00 95.46 467 A 1 ATOM 3779 O O . LEU A 0 467 . 22.578 -3.836 -4.350 1.00 95.46 467 A 1 ATOM 3780 C CG . LEU A 0 467 . 22.023 0.450 -5.822 1.00 95.46 467 A 1 ATOM 3781 C CD1 . LEU A 0 467 . 22.753 1.232 -6.915 1.00 95.46 467 A 1 ATOM 3782 C CD2 . LEU A 0 467 . 20.683 -0.019 -6.390 1.00 95.46 467 A 1 ATOM 3783 N N . LYS A 0 468 . 24.252 -2.780 -3.291 1.00 95.09 468 A 1 ATOM 3784 C CA . LYS A 0 468 . 25.033 -3.984 -2.992 1.00 95.09 468 A 1 ATOM 3785 C C . LYS A 0 468 . 24.324 -4.892 -1.994 1.00 95.09 468 A 1 ATOM 3786 C CB . LYS A 0 468 . 26.397 -3.549 -2.455 1.00 95.09 468 A 1 ATOM 3787 O O . LYS A 0 468 . 24.419 -6.108 -2.123 1.00 95.09 468 A 1 ATOM 3788 C CG . LYS A 0 468 . 27.360 -4.725 -2.277 1.00 95.09 468 A 1 ATOM 3789 C CD . LYS A 0 468 . 28.705 -4.169 -1.812 1.00 95.09 468 A 1 ATOM 3790 C CE . LYS A 0 468 . 29.809 -5.212 -1.957 1.00 95.09 468 A 1 ATOM 3791 N NZ . LYS A 0 468 . 31.117 -4.534 -2.096 1.00 95.09 468 A 1 ATOM 3792 N N . GLN A 0 469 . 23.626 -4.323 -1.015 1.00 93.93 469 A 1 ATOM 3793 C CA . GLN A 0 469 . 22.834 -5.086 -0.054 1.00 93.93 469 A 1 ATOM 3794 C C . GLN A 0 469 . 21.649 -5.788 -0.729 1.00 93.93 469 A 1 ATOM 3795 C CB . GLN A 0 469 . 22.383 -4.143 1.067 1.00 93.93 469 A 1 ATOM 3796 O O . GLN A 0 469 . 21.380 -6.945 -0.418 1.00 93.93 469 A 1 ATOM 3797 C CG . GLN A 0 469 . 21.642 -4.888 2.185 1.00 93.93 469 A 1 ATOM 3798 C CD . GLN A 0 469 . 21.284 -3.982 3.358 1.00 93.93 469 A 1 ATOM 3799 N NE2 . GLN A 0 469 . 20.832 -4.541 4.458 1.00 93.93 469 A 1 ATOM 3800 O OE1 . GLN A 0 469 . 21.409 -2.770 3.333 1.00 93.93 469 A 1 ATOM 3801 N N . GLU A 0 470 . 20.985 -5.124 -1.678 1.00 90.75 470 A 1 ATOM 3802 C CA . GLU A 0 470 . 19.814 -5.685 -2.364 1.00 90.75 470 A 1 ATOM 3803 C C . GLU A 0 470 . 20.157 -6.705 -3.455 1.00 90.75 470 A 1 ATOM 3804 C CB . GLU A 0 470 . 18.989 -4.558 -2.995 1.00 90.75 470 A 1 ATOM 3805 O O . GLU A 0 470 . 19.471 -7.714 -3.595 1.00 90.75 470 A 1 ATOM 3806 C CG . GLU A 0 470 . 18.342 -3.619 -1.978 1.00 90.75 470 A 1 ATOM 3807 C CD . GLU A 0 470 . 17.505 -4.338 -0.932 1.00 90.75 470 A 1 ATOM 3808 O OE1 . GLU A 0 470 . 17.669 -4.049 0.272 1.00 90.75 470 A 1 ATOM 3809 O OE2 . GLU A 0 470 . 16.598 -5.102 -1.317 1.00 90.75 470 A 1 ATOM 3810 N N . CYS A 0 471 . 21.190 -6.449 -4.264 1.00 89.13 471 A 1 ATOM 3811 C CA . CYS A 0 471 . 21.498 -7.259 -5.454 1.00 89.13 471 A 1 ATOM 3812 C C . CYS A 0 471 . 22.856 -7.972 -5.390 1.00 89.13 471 A 1 ATOM 3813 C CB . CYS A 0 471 . 21.377 -6.373 -6.695 1.00 89.13 471 A 1 ATOM 3814 O O . CYS A 0 471 . 23.222 -8.719 -6.300 1.00 89.13 471 A 1 ATOM 3815 S SG . CYS A 0 471 . 19.670 -5.798 -6.861 1.00 89.13 471 A 1 ATOM 3816 N N . GLY A 0 472 . 23.615 -7.767 -4.315 1.00 90.50 472 A 1 ATOM 3817 C CA . GLY A 0 472 . 24.925 -8.369 -4.117 1.00 90.50 472 A 1 ATOM 3818 C C . GLY A 0 472 . 26.076 -7.642 -4.832 1.00 90.50 472 A 1 ATOM 3819 O O . GLY A 0 472 . 25.879 -6.726 -5.632 1.00 90.50 472 A 1 ATOM 3820 N N . PRO A 0 473 . 27.324 -8.074 -4.573 1.00 91.26 473 A 1 ATOM 3821 C CA . PRO A 0 473 . 28.539 -7.411 -5.060 1.00 91.26 473 A 1 ATOM 3822 C C . PRO A 0 473 . 28.713 -7.456 -6.581 1.00 91.26 473 A 1 ATOM 3823 C CB . PRO A 0 473 . 29.690 -8.146 -4.360 1.00 91.26 473 A 1 ATOM 3824 O O . PRO A 0 473 . 29.335 -6.569 -7.157 1.00 91.26 473 A 1 ATOM 3825 C CG . PRO A 0 473 . 29.119 -9.532 -4.063 1.00 91.26 473 A 1 ATOM 3826 C CD . PRO A 0 473 . 27.658 -9.229 -3.753 1.00 91.26 473 A 1 ATOM 3827 N N . ASN A 0 474 . 28.178 -8.479 -7.254 1.00 88.45 474 A 1 ATOM 3828 C CA . ASN A 0 474 . 28.301 -8.592 -8.709 1.00 88.45 474 A 1 ATOM 3829 C C . ASN A 0 474 . 27.544 -7.474 -9.432 1.00 88.45 474 A 1 ATOM 3830 C CB . ASN A 0 474 . 27.812 -9.977 -9.157 1.00 88.45 474 A 1 ATOM 3831 O O . ASN A 0 474 . 28.026 -6.988 -10.452 1.00 88.45 474 A 1 ATOM 3832 C CG . ASN A 0 474 . 28.774 -11.086 -8.780 1.00 88.45 474 A 1 ATOM 3833 N ND2 . ASN A 0 474 . 28.272 -12.274 -8.541 1.00 88.45 474 A 1 ATOM 3834 O OD1 . ASN A 0 474 . 29.980 -10.914 -8.707 1.00 88.45 474 A 1 ATOM 3835 N N . TYR A 0 475 . 26.410 -7.051 -8.871 1.00 90.11 475 A 1 ATOM 3836 C CA . TYR A 0 475 . 25.568 -5.991 -9.416 1.00 90.11 475 A 1 ATOM 3837 C C . TYR A 0 475 . 26.239 -4.613 -9.317 1.00 90.11 475 A 1 ATOM 3838 C CB . TYR A 0 475 . 24.250 -6.038 -8.642 1.00 90.11 475 A 1 ATOM 3839 O O . TYR A 0 475 . 26.158 -3.801 -10.231 1.00 90.11 475 A 1 ATOM 3840 C CG . TYR A 0 475 . 23.173 -5.155 -9.214 1.00 90.11 475 A 1 ATOM 3841 C CD1 . TYR A 0 475 . 22.999 -3.853 -8.710 1.00 90.11 475 A 1 ATOM 3842 C CD2 . TYR A 0 475 . 22.331 -5.649 -10.228 1.00 90.11 475 A 1 ATOM 3843 C CE1 . TYR A 0 475 . 21.954 -3.053 -9.196 1.00 90.11 475 A 1 ATOM 3844 C CE2 . TYR A 0 475 . 21.280 -4.852 -10.713 1.00 90.11 475 A 1 ATOM 3845 O OH . TYR A 0 475 . 20.033 -2.812 -10.566 1.00 90.11 475 A 1 ATOM 3846 C CZ . TYR A 0 475 . 21.084 -3.565 -10.177 1.00 90.11 475 A 1 ATOM 3847 N N . THR A 0 476 . 26.977 -4.346 -8.234 1.00 93.47 476 A 1 ATOM 3848 C CA . THR A 0 476 . 27.659 -3.055 -8.034 1.00 93.47 476 A 1 ATOM 3849 C C . THR A 0 476 . 29.090 -3.015 -8.560 1.00 93.47 476 A 1 ATOM 3850 C CB . THR A 0 476 . 27.621 -2.616 -6.565 1.00 93.47 476 A 1 ATOM 3851 O O . THR A 0 476 . 29.682 -1.938 -8.607 1.00 93.47 476 A 1 ATOM 3852 C CG2 . THR A 0 476 . 26.175 -2.426 -6.113 1.00 93.47 476 A 1 ATOM 3853 O OG1 . THR A 0 476 . 28.245 -3.573 -5.733 1.00 93.47 476 A 1 ATOM 3854 N N . ARG A 0 477 . 29.658 -4.146 -9.004 1.00 92.52 477 A 1 ATOM 3855 C CA . ARG A 0 477 . 31.081 -4.274 -9.371 1.00 92.52 477 A 1 ATOM 3856 C C . ARG A 0 477 . 31.561 -3.196 -10.341 1.00 92.52 477 A 1 ATOM 3857 C CB . ARG A 0 477 . 31.331 -5.673 -9.960 1.00 92.52 477 A 1 ATOM 3858 O O . ARG A 0 477 . 32.583 -2.567 -10.090 1.00 92.52 477 A 1 ATOM 3859 C CG . ARG A 0 477 . 32.834 -5.968 -10.085 1.00 92.52 477 A 1 ATOM 3860 C CD . ARG A 0 477 . 33.094 -7.335 -10.731 1.00 92.52 477 A 1 ATOM 3861 N NE . ARG A 0 477 . 33.107 -7.263 -12.207 1.00 92.52 477 A 1 ATOM 3862 N NH1 . ARG A 0 477 . 33.096 -9.523 -12.608 1.00 92.52 477 A 1 ATOM 3863 N NH2 . ARG A 0 477 . 33.278 -8.102 -14.320 1.00 92.52 477 A 1 ATOM 3864 C CZ . ARG A 0 477 . 33.157 -8.292 -13.036 1.00 92.52 477 A 1 ATOM 3865 N N . LYS A 0 478 . 30.831 -2.975 -11.443 1.00 91.64 478 A 1 ATOM 3866 C CA . LYS A 0 478 . 31.187 -1.957 -12.450 1.00 91.64 478 A 1 ATOM 3867 C C . LYS A 0 478 . 31.225 -0.566 -11.822 1.00 91.64 478 A 1 ATOM 3868 C CB . LYS A 0 478 . 30.195 -1.975 -13.623 1.00 91.64 478 A 1 ATOM 3869 O O . LYS A 0 478 . 32.194 0.161 -12.003 1.00 91.64 478 A 1 ATOM 3870 C CG . LYS A 0 478 . 30.321 -3.217 -14.520 1.00 91.64 478 A 1 ATOM 3871 C CD . LYS A 0 478 . 29.264 -3.151 -15.632 1.00 91.64 478 A 1 ATOM 3872 C CE . LYS A 0 478 . 29.296 -4.386 -16.541 1.00 91.64 478 A 1 ATOM 3873 N NZ . LYS A 0 478 . 28.089 -4.432 -17.409 1.00 91.64 478 A 1 ATOM 3874 N N . MET A 0 479 . 30.209 -0.232 -11.027 1.00 94.18 479 A 1 ATOM 3875 C CA . MET A 0 479 . 30.104 1.061 -10.355 1.00 94.18 479 A 1 ATOM 3876 C C . MET A 0 479 . 31.219 1.276 -9.329 1.00 94.18 479 A 1 ATOM 3877 C CB . MET A 0 479 . 28.729 1.208 -9.697 1.00 94.18 479 A 1 ATOM 3878 O O . MET A 0 479 . 31.821 2.345 -9.301 1.00 94.18 479 A 1 ATOM 3879 C CG . MET A 0 479 . 27.534 0.960 -10.627 1.00 94.18 479 A 1 ATOM 3880 S SD . MET A 0 479 . 25.939 1.127 -9.782 1.00 94.18 479 A 1 ATOM 3881 C CE . MET A 0 479 . 25.010 -0.230 -10.550 1.00 94.18 479 A 1 ATOM 3882 N N . GLU A 0 480 . 31.556 0.253 -8.543 1.00 94.05 480 A 1 ATOM 3883 C CA . GLU A 0 480 . 32.691 0.286 -7.615 1.00 94.05 480 A 1 ATOM 3884 C C . GLU A 0 480 . 34.021 0.499 -8.356 1.00 94.05 480 A 1 ATOM 3885 C CB . GLU A 0 480 . 32.739 -1.014 -6.792 1.00 94.05 480 A 1 ATOM 3886 O O . GLU A 0 480 . 34.839 1.314 -7.925 1.00 94.05 480 A 1 ATOM 3887 C CG . GLU A 0 480 . 31.582 -1.142 -5.783 1.00 94.05 480 A 1 ATOM 3888 C CD . GLU A 0 480 . 31.610 -2.456 -4.973 1.00 94.05 480 A 1 ATOM 3889 O OE1 . GLU A 0 480 . 30.790 -2.604 -4.035 1.00 94.05 480 A 1 ATOM 3890 O OE2 . GLU A 0 480 . 32.441 -3.350 -5.236 1.00 94.05 480 A 1 ATOM 3891 N N . THR A 0 481 . 34.224 -0.162 -9.504 1.00 94.89 481 A 1 ATOM 3892 C CA . THR A 0 481 . 35.394 0.085 -10.362 1.00 94.89 481 A 1 ATOM 3893 C C . THR A 0 481 . 35.421 1.521 -10.886 1.00 94.89 481 A 1 ATOM 3894 C CB . THR A 0 481 . 35.464 -0.891 -11.545 1.00 94.89 481 A 1 ATOM 3895 O O . THR A 0 481 . 36.481 2.136 -10.872 1.00 94.89 481 A 1 ATOM 3896 C CG2 . THR A 0 481 . 36.754 -0.730 -12.351 1.00 94.89 481 A 1 ATOM 3897 O OG1 . THR A 0 481 . 35.445 -2.230 -11.106 1.00 94.89 481 A 1 ATOM 3898 N N . MET A 0 482 . 34.278 2.104 -11.272 1.00 94.32 482 A 1 ATOM 3899 C CA . MET A 0 482 . 34.234 3.510 -11.703 1.00 94.32 482 A 1 ATOM 3900 C C . MET A 0 482 . 34.719 4.468 -10.601 1.00 94.32 482 A 1 ATOM 3901 C CB . MET A 0 482 . 32.826 3.919 -12.171 1.00 94.32 482 A 1 ATOM 3902 O O . MET A 0 482 . 35.447 5.417 -10.889 1.00 94.32 482 A 1 ATOM 3903 C CG . MET A 0 482 . 32.354 3.196 -13.437 1.00 94.32 482 A 1 ATOM 3904 S SD . MET A 0 482 . 30.878 3.912 -14.209 1.00 94.32 482 A 1 ATOM 3905 C CE . MET A 0 482 . 29.591 3.267 -13.125 1.00 94.32 482 A 1 ATOM 3906 N N . PHE A 0 483 . 34.383 4.212 -9.331 1.00 92.62 483 A 1 ATOM 3907 C CA . PHE A 0 483 . 34.915 4.995 -8.206 1.00 92.62 483 A 1 ATOM 3908 C C . PHE A 0 483 . 36.430 4.849 -8.048 1.00 92.62 483 A 1 ATOM 3909 C CB . PHE A 0 483 . 34.212 4.606 -6.897 1.00 92.62 483 A 1 ATOM 3910 O O . PHE A 0 483 . 37.121 5.846 -7.828 1.00 92.62 483 A 1 ATOM 3911 C CG . PHE A 0 483 . 32.945 5.392 -6.678 1.00 92.62 483 A 1 ATOM 3912 C CD1 . PHE A 0 483 . 33.021 6.685 -6.129 1.00 92.62 483 A 1 ATOM 3913 C CD2 . PHE A 0 483 . 31.709 4.874 -7.093 1.00 92.62 483 A 1 ATOM 3914 C CE1 . PHE A 0 483 . 31.864 7.472 -6.032 1.00 92.62 483 A 1 ATOM 3915 C CE2 . PHE A 0 483 . 30.557 5.672 -7.020 1.00 92.62 483 A 1 ATOM 3916 C CZ . PHE A 0 483 . 30.646 6.972 -6.511 1.00 92.62 483 A 1 ATOM 3917 N N . GLN A 0 484 . 36.943 3.624 -8.166 1.00 93.10 484 A 1 ATOM 3918 C CA . GLN A 0 484 . 38.379 3.349 -8.083 1.00 93.10 484 A 1 ATOM 3919 C C . GLN A 0 484 . 39.143 4.047 -9.213 1.00 93.10 484 A 1 ATOM 3920 C CB . GLN A 0 484 . 38.625 1.835 -8.115 1.00 93.10 484 A 1 ATOM 3921 O O . GLN A 0 484 . 40.144 4.709 -8.946 1.00 93.10 484 A 1 ATOM 3922 C CG . GLN A 0 484 . 38.097 1.131 -6.856 1.00 93.10 484 A 1 ATOM 3923 C CD . GLN A 0 484 . 38.104 -0.390 -6.977 1.00 93.10 484 A 1 ATOM 3924 N NE2 . GLN A 0 484 . 37.452 -1.087 -6.073 1.00 93.10 484 A 1 ATOM 3925 O OE1 . GLN A 0 484 . 38.678 -0.992 -7.868 1.00 93.10 484 A 1 ATOM 3926 N N . ASP A 0 485 . 38.637 3.976 -10.446 1.00 94.11 485 A 1 ATOM 3927 C CA . ASP A 0 485 . 39.236 4.623 -11.616 1.00 94.11 485 A 1 ATOM 3928 C C . ASP A 0 485 . 39.346 6.145 -11.424 1.00 94.11 485 A 1 ATOM 3929 C CB . ASP A 0 485 . 38.399 4.313 -12.871 1.00 94.11 485 A 1 ATOM 3930 O O . ASP A 0 485 . 40.389 6.738 -11.710 1.00 94.11 485 A 1 ATOM 3931 C CG . ASP A 0 485 . 38.557 2.897 -13.444 1.00 94.11 485 A 1 ATOM 3932 O OD1 . ASP A 0 485 . 39.406 2.123 -12.955 1.00 94.11 485 A 1 ATOM 3933 O OD2 . ASP A 0 485 . 37.843 2.608 -14.438 1.00 94.11 485 A 1 ATOM 3934 N N . ILE A 0 486 . 38.305 6.790 -10.884 1.00 91.86 486 A 1 ATOM 3935 C CA . ILE A 0 486 . 38.315 8.235 -10.607 1.00 91.86 486 A 1 ATOM 3936 C C . ILE A 0 486 . 39.312 8.595 -9.505 1.00 91.86 486 A 1 ATOM 3937 C CB . ILE A 0 486 . 36.892 8.717 -10.257 1.00 91.86 486 A 1 ATOM 3938 O O . ILE A 0 486 . 40.024 9.593 -9.620 1.00 91.86 486 A 1 ATOM 3939 C CG1 . ILE A 0 486 . 35.958 8.619 -11.480 1.00 91.86 486 A 1 ATOM 3940 C CG2 . ILE A 0 486 . 36.867 10.149 -9.682 1.00 91.86 486 A 1 ATOM 3941 C CD1 . ILE A 0 486 . 36.242 9.592 -12.636 1.00 91.86 486 A 1 ATOM 3942 N N . GLU A 0 487 . 39.393 7.802 -8.439 1.00 91.37 487 A 1 ATOM 3943 C CA . GLU A 0 487 . 40.328 8.073 -7.346 1.00 91.37 487 A 1 ATOM 3944 C C . GLU A 0 487 . 41.788 7.897 -7.788 1.00 91.37 487 A 1 ATOM 3945 C CB . GLU A 0 487 . 39.959 7.195 -6.142 1.00 91.37 487 A 1 ATOM 3946 O O . GLU A 0 487 . 42.623 8.776 -7.558 1.00 91.37 487 A 1 ATOM 3947 C CG . GLU A 0 487 . 40.764 7.535 -4.880 1.00 91.37 487 A 1 ATOM 3948 C CD . GLU A 0 487 . 40.699 9.024 -4.488 1.00 91.37 487 A 1 ATOM 3949 O OE1 . GLU A 0 487 . 41.728 9.510 -3.966 1.00 91.37 487 A 1 ATOM 3950 O OE2 . GLU A 0 487 . 39.651 9.685 -4.730 1.00 91.37 487 A 1 ATOM 3951 N N . LEU A 0 488 . 42.083 6.821 -8.523 1.00 93.26 488 A 1 ATOM 3952 C CA . LEU A 0 488 . 43.395 6.600 -9.134 1.00 93.26 488 A 1 ATOM 3953 C C . LEU A 0 488 . 43.748 7.719 -10.122 1.00 93.26 488 A 1 ATOM 3954 C CB . LEU A 0 488 . 43.399 5.230 -9.836 1.00 93.26 488 A 1 ATOM 3955 O O . LEU A 0 488 . 44.882 8.197 -10.139 1.00 93.26 488 A 1 ATOM 3956 C CG . LEU A 0 488 . 43.350 4.023 -8.881 1.00 93.26 488 A 1 ATOM 3957 C CD1 . LEU A 0 488 . 43.165 2.741 -9.694 1.00 93.26 488 A 1 ATOM 3958 C CD2 . LEU A 0 488 . 44.633 3.888 -8.057 1.00 93.26 488 A 1 ATOM 3959 N N . SER A 0 489 . 42.772 8.199 -10.895 1.00 93.80 489 A 1 ATOM 3960 C CA . SER A 0 489 . 42.955 9.307 -11.838 1.00 93.80 489 A 1 ATOM 3961 C C . SER A 0 489 . 43.309 10.631 -11.160 1.00 93.80 489 A 1 ATOM 3962 C CB . SER A 0 489 . 41.686 9.520 -12.650 1.00 93.80 489 A 1 ATOM 3963 O O . SER A 0 489 . 44.141 11.385 -11.675 1.00 93.80 489 A 1 ATOM 3964 O OG . SER A 0 489 . 41.474 8.418 -13.504 1.00 93.80 489 A 1 ATOM 3965 N N . LYS A 0 490 . 42.732 10.924 -9.986 1.00 90.73 490 A 1 ATOM 3966 C CA . LYS A 0 490 . 43.091 12.117 -9.199 1.00 90.73 490 A 1 ATOM 3967 C C . LYS A 0 490 . 44.542 12.061 -8.734 1.00 90.73 490 A 1 ATOM 3968 C CB . LYS A 0 490 . 42.181 12.245 -7.973 1.00 90.73 490 A 1 ATOM 3969 O O . LYS A 0 490 . 45.261 13.056 -8.842 1.00 90.73 490 A 1 ATOM 3970 C CG . LYS A 0 490 . 40.754 12.683 -8.315 1.00 90.73 490 A 1 ATOM 3971 C CD . LYS A 0 490 . 39.930 12.601 -7.030 1.00 90.73 490 A 1 ATOM 3972 C CE . LYS A 0 490 . 38.449 12.870 -7.275 1.00 90.73 490 A 1 ATOM 3973 N NZ . LYS A 0 490 . 37.698 12.534 -6.043 1.00 90.73 490 A 1 ATOM 3974 N N . GLN A 0 491 . 44.979 10.901 -8.247 1.00 91.71 491 A 1 ATOM 3975 C CA . GLN A 0 491 . 46.363 10.688 -7.818 1.00 91.71 491 A 1 ATOM 3976 C C . GLN A 0 491 . 47.327 10.788 -9.005 1.00 91.71 491 A 1 ATOM 3977 C CB . GLN A 0 491 . 46.484 9.329 -7.120 1.00 91.71 491 A 1 ATOM 3978 O O . GLN A 0 491 . 48.328 11.500 -8.930 1.00 91.71 491 A 1 ATOM 3979 C CG . GLN A 0 491 . 45.672 9.283 -5.816 1.00 91.71 491 A 1 ATOM 3980 C CD . GLN A 0 491 . 45.705 7.917 -5.145 1.00 91.71 491 A 1 ATOM 3981 N NE2 . GLN A 0 491 . 44.818 7.674 -4.206 1.00 91.71 491 A 1 ATOM 3982 O OE1 . GLN A 0 491 . 46.526 7.061 -5.432 1.00 91.71 491 A 1 ATOM 3983 N N . LEU A 0 492 . 46.979 10.167 -10.133 1.00 92.67 492 A 1 ATOM 3984 C CA . LEU A 0 492 . 47.747 10.231 -11.372 1.00 92.67 492 A 1 ATOM 3985 C C . LEU A 0 492 . 47.889 11.670 -11.888 1.00 92.67 492 A 1 ATOM 3986 C CB . LEU A 0 492 . 47.044 9.327 -12.394 1.00 92.67 492 A 1 ATOM 3987 O O . LEU A 0 492 . 48.994 12.102 -12.205 1.00 92.67 492 A 1 ATOM 3988 C CG . LEU A 0 492 . 47.777 9.202 -13.736 1.00 92.67 492 A 1 ATOM 3989 C CD1 . LEU A 0 492 . 49.084 8.418 -13.600 1.00 92.67 492 A 1 ATOM 3990 C CD2 . LEU A 0 492 . 46.856 8.466 -14.703 1.00 92.67 492 A 1 ATOM 3991 N N . SER A 0 493 . 46.796 12.438 -11.905 1.00 91.15 493 A 1 ATOM 3992 C CA . SER A 0 493 . 46.802 13.846 -12.327 1.00 91.15 493 A 1 ATOM 3993 C C . SER A 0 493 . 47.628 14.727 -11.386 1.00 91.15 493 A 1 ATOM 3994 C CB . SER A 0 493 . 45.370 14.385 -12.405 1.00 91.15 493 A 1 ATOM 3995 O O . SER A 0 493 . 48.301 15.656 -11.829 1.00 91.15 493 A 1 ATOM 3996 O OG . SER A 0 493 . 44.636 13.717 -13.412 1.00 91.15 493 A 1 ATOM 3997 N N . LYS A 0 494 . 47.624 14.437 -10.077 1.00 89.80 494 A 1 ATOM 3998 C CA . LYS A 0 494 . 48.495 15.117 -9.108 1.00 89.80 494 A 1 ATOM 3999 C C . LYS A 0 494 . 49.971 14.832 -9.391 1.00 89.80 494 A 1 ATOM 4000 C CB . LYS A 0 494 . 48.092 14.718 -7.682 1.00 89.80 494 A 1 ATOM 4001 O O . LYS A 0 494 . 50.757 15.773 -9.440 1.00 89.80 494 A 1 ATOM 4002 C CG . LYS A 0 494 . 48.892 15.492 -6.624 1.00 89.80 494 A 1 ATOM 4003 C CD . LYS A 0 494 . 48.502 15.037 -5.214 1.00 89.80 494 A 1 ATOM 4004 C CE . LYS A 0 494 . 49.356 15.775 -4.179 1.00 89.80 494 A 1 ATOM 4005 N NZ . LYS A 0 494 . 49.076 15.298 -2.801 1.00 89.80 494 A 1 ATOM 4006 N N . ASN A 0 495 . 50.328 13.568 -9.609 1.00 90.99 495 A 1 ATOM 4007 C CA . ASN A 0 495 . 51.704 13.162 -9.893 1.00 90.99 495 A 1 ATOM 4008 C C . ASN A 0 495 . 52.204 13.746 -11.219 1.00 90.99 495 A 1 ATOM 4009 C CB . ASN A 0 495 . 51.783 11.628 -9.885 1.00 90.99 495 A 1 ATOM 4010 O O . ASN A 0 495 . 53.318 14.258 -11.275 1.00 90.99 495 A 1 ATOM 4011 C CG . ASN A 0 495 . 51.529 11.017 -8.517 1.00 90.99 495 A 1 ATOM 4012 N ND2 . ASN A 0 495 . 51.362 9.717 -8.461 1.00 90.99 495 A 1 ATOM 4013 O OD1 . ASN A 0 495 . 51.484 11.680 -7.492 1.00 90.99 495 A 1 ATOM 4014 N N . PHE A 0 496 . 51.357 13.753 -12.252 1.00 91.43 496 A 1 ATOM 4015 C CA . PHE A 0 496 . 51.671 14.384 -13.532 1.00 91.43 496 A 1 ATOM 4016 C C . PHE A 0 496 . 51.966 15.878 -13.370 1.00 91.43 496 A 1 ATOM 4017 C CB . PHE A 0 496 . 50.505 14.178 -14.501 1.00 91.43 496 A 1 ATOM 4018 O O . PHE A 0 496 . 52.989 16.358 -13.852 1.00 91.43 496 A 1 ATOM 4019 C CG . PHE A 0 496 . 50.735 14.829 -15.848 1.00 91.43 496 A 1 ATOM 4020 C CD1 . PHE A 0 496 . 49.912 15.885 -16.285 1.00 91.43 496 A 1 ATOM 4021 C CD2 . PHE A 0 496 . 51.795 14.391 -16.661 1.00 91.43 496 A 1 ATOM 4022 C CE1 . PHE A 0 496 . 50.117 16.453 -17.555 1.00 91.43 496 A 1 ATOM 4023 C CE2 . PHE A 0 496 . 51.994 14.953 -17.932 1.00 91.43 496 A 1 ATOM 4024 C CZ . PHE A 0 496 . 51.132 15.962 -18.394 1.00 91.43 496 A 1 ATOM 4025 N N . ARG A 0 497 . 51.124 16.604 -12.620 1.00 86.64 497 A 1 ATOM 4026 C CA . ARG A 0 497 . 51.321 18.039 -12.362 1.00 86.64 497 A 1 ATOM 4027 C C . ARG A 0 497 . 52.653 18.328 -11.663 1.00 86.64 497 A 1 ATOM 4028 C CB . ARG A 0 497 . 50.124 18.584 -11.566 1.00 86.64 497 A 1 ATOM 4029 O O . ARG A 0 497 . 53.282 19.324 -11.977 1.00 86.64 497 A 1 ATOM 4030 C CG . ARG A 0 497 . 50.087 20.121 -11.548 1.00 86.64 497 A 1 ATOM 4031 C CD . ARG A 0 497 . 49.020 20.697 -10.602 1.00 86.64 497 A 1 ATOM 4032 N NE . ARG A 0 497 . 47.626 20.490 -11.053 1.00 86.64 497 A 1 ATOM 4033 N NH1 . ARG A 0 497 . 47.170 18.517 -9.980 1.00 86.64 497 A 1 ATOM 4034 N NH2 . ARG A 0 497 . 45.540 19.597 -11.048 1.00 86.64 497 A 1 ATOM 4035 C CZ . ARG A 0 497 . 46.789 19.535 -10.698 1.00 86.64 497 A 1 ATOM 4036 N N . LEU A 0 498 . 53.093 17.458 -10.751 1.00 86.97 498 A 1 ATOM 4037 C CA . LEU A 0 498 . 54.392 17.592 -10.076 1.00 86.97 498 A 1 ATOM 4038 C C . LEU A 0 498 . 55.586 17.284 -10.991 1.00 86.97 498 A 1 ATOM 4039 C CB . LEU A 0 498 . 54.426 16.662 -8.850 1.00 86.97 498 A 1 ATOM 4040 O O . LEU A 0 498 . 56.688 17.748 -10.721 1.00 86.97 498 A 1 ATOM 4041 C CG . LEU A 0 498 . 53.459 17.047 -7.720 1.00 86.97 498 A 1 ATOM 4042 C CD1 . LEU A 0 498 . 53.448 15.943 -6.660 1.00 86.97 498 A 1 ATOM 4043 C CD2 . LEU A 0 498 . 53.848 18.362 -7.042 1.00 86.97 498 A 1 ATOM 4044 N N . SER A 0 499 . 55.379 16.490 -12.044 1.00 85.94 499 A 1 ATOM 4045 C CA . SER A 0 499 . 56.415 16.176 -13.036 1.00 85.94 499 A 1 ATOM 4046 C C . SER A 0 499 . 56.524 17.210 -14.159 1.00 85.94 499 A 1 ATOM 4047 C CB . SER A 0 499 . 56.181 14.776 -13.612 1.00 85.94 499 A 1 ATOM 4048 O O . SER A 0 499 . 57.519 17.217 -14.883 1.00 85.94 499 A 1 ATOM 4049 O OG . SER A 0 499 . 55.037 14.695 -14.443 1.00 85.94 499 A 1 ATOM 4050 N N . LEU A 0 500 . 55.507 18.063 -14.323 1.00 83.04 500 A 1 ATOM 4051 C CA . LEU A 0 500 . 55.454 19.045 -15.398 1.00 83.04 500 A 1 ATOM 4052 C C . LEU A 0 500 . 56.307 20.279 -15.054 1.00 83.04 500 A 1 ATOM 4053 C CB . LEU A 0 500 . 53.995 19.454 -15.683 1.00 83.04 500 A 1 ATOM 4054 O O . LEU A 0 500 . 56.183 20.806 -13.950 1.00 83.04 500 A 1 ATOM 4055 C CG . LEU A 0 500 . 53.685 19.436 -17.187 1.00 83.04 500 A 1 ATOM 4056 C CD1 . LEU A 0 500 . 53.411 18.005 -17.636 1.00 83.04 500 A 1 ATOM 4057 C CD2 . LEU A 0 500 . 52.455 20.280 -17.506 1.00 83.04 500 A 1 ATOM 4058 N N . PRO A 0 501 . 57.114 20.801 -15.991 1.00 74.92 501 A 1 ATOM 4059 C CA . PRO A 0 501 . 57.695 22.135 -15.862 1.00 74.92 501 A 1 ATOM 4060 C C . PRO A 0 501 . 56.596 23.213 -15.792 1.00 74.92 501 A 1 ATOM 4061 C CB . PRO A 0 501 . 58.574 22.305 -17.110 1.00 74.92 501 A 1 ATOM 4062 O O . PRO A 0 501 . 55.580 23.085 -16.480 1.00 74.92 501 A 1 ATOM 4063 C CG . PRO A 0 501 . 58.827 20.883 -17.608 1.00 74.92 501 A 1 ATOM 4064 C CD . PRO A 0 501 . 57.545 20.159 -17.220 1.00 74.92 501 A 1 ATOM 4065 N N . ASP A 0 502 . 56.828 24.316 -15.064 1.00 71.42 502 A 1 ATOM 4066 C CA . ASP A 0 502 . 55.921 25.487 -14.938 1.00 71.42 502 A 1 ATOM 4067 C C . ASP A 0 502 . 55.711 26.277 -16.262 1.00 71.42 502 A 1 ATOM 4068 C CB . ASP A 0 502 . 56.426 26.425 -13.812 1.00 71.42 502 A 1 ATOM 4069 O O . ASP A 0 502 . 55.401 27.467 -16.273 1.00 71.42 502 A 1 ATOM 4070 C CG . ASP A 0 502 . 56.153 25.940 -12.384 1.00 71.42 502 A 1 ATOM 4071 O OD1 . ASP A 0 502 . 55.116 25.274 -12.170 1.00 71.42 502 A 1 ATOM 4072 O OD2 . ASP A 0 502 . 56.965 26.299 -11.502 1.00 71.42 502 A 1 ATOM 4073 N N . THR A 0 503 . 55.919 25.643 -17.418 1.00 74.02 503 A 1 ATOM 4074 C CA . THR A 0 503 . 55.939 26.274 -18.745 1.00 74.02 503 A 1 ATOM 4075 C C . THR A 0 503 . 54.559 26.344 -19.405 1.00 74.02 503 A 1 ATOM 4076 C CB . THR A 0 503 . 56.923 25.530 -19.668 1.00 74.02 503 A 1 ATOM 4077 O O . THR A 0 503 . 54.336 27.210 -20.249 1.00 74.02 503 A 1 ATOM 4078 C CG2 . THR A 0 503 . 57.429 26.398 -20.818 1.00 74.02 503 A 1 ATOM 4079 O OG1 . THR A 0 503 . 58.074 25.134 -18.956 1.00 74.02 503 A 1 ATOM 4080 N N . TYR A 0 504 . 53.626 25.460 -19.043 1.00 79.69 504 A 1 ATOM 4081 C CA . TYR A 0 504 . 52.301 25.390 -19.670 1.00 79.69 504 A 1 ATOM 4082 C C . TYR A 0 504 . 51.269 26.235 -18.918 1.00 79.69 504 A 1 ATOM 4083 C CB . TYR A 0 504 . 51.851 23.931 -19.791 1.00 79.69 504 A 1 ATOM 4084 O O . TYR A 0 504 . 51.157 26.157 -17.696 1.00 79.69 504 A 1 ATOM 4085 C CG . TYR A 0 504 . 52.718 23.100 -20.717 1.00 79.69 504 A 1 ATOM 4086 C CD1 . TYR A 0 504 . 52.490 23.136 -22.107 1.00 79.69 504 A 1 ATOM 4087 C CD2 . TYR A 0 504 . 53.743 22.288 -20.193 1.00 79.69 504 A 1 ATOM 4088 C CE1 . TYR A 0 504 . 53.279 22.352 -22.970 1.00 79.69 504 A 1 ATOM 4089 C CE2 . TYR A 0 504 . 54.527 21.494 -21.053 1.00 79.69 504 A 1 ATOM 4090 O OH . TYR A 0 504 . 55.033 20.757 -23.286 1.00 79.69 504 A 1 ATOM 4091 C CZ . TYR A 0 504 . 54.293 21.525 -22.445 1.00 79.69 504 A 1 ATOM 4092 N N . ALA A 0 505 . 50.464 27.014 -19.647 1.00 82.56 505 A 1 ATOM 4093 C CA . ALA A 0 505 . 49.425 27.853 -19.045 1.00 82.56 505 A 1 ATOM 4094 C C . ALA A 0 505 . 48.137 27.073 -18.711 1.00 82.56 505 A 1 ATOM 4095 C CB . ALA A 0 505 . 49.149 29.021 -19.998 1.00 82.56 505 A 1 ATOM 4096 O O . ALA A 0 505 . 47.291 27.557 -17.950 1.00 82.56 505 A 1 ATOM 4097 N N . ILE A 0 506 . 47.967 25.884 -19.298 1.00 88.83 506 A 1 ATOM 4098 C CA . ILE A 0 506 . 46.786 25.033 -19.142 1.00 88.83 506 A 1 ATOM 4099 C C . ILE A 0 506 . 47.000 24.037 -17.998 1.00 88.83 506 A 1 ATOM 4100 C CB . ILE A 0 506 . 46.449 24.317 -20.469 1.00 88.83 506 A 1 ATOM 4101 O O . ILE A 0 506 . 47.909 23.211 -18.026 1.00 88.83 506 A 1 ATOM 4102 C CG1 . ILE A 0 506 . 46.210 25.323 -21.621 1.00 88.83 506 A 1 ATOM 4103 C CG2 . ILE A 0 506 . 45.239 23.374 -20.300 1.00 88.83 506 A 1 ATOM 4104 C CD1 . ILE A 0 506 . 46.032 24.669 -22.998 1.00 88.83 506 A 1 ATOM 4105 N N . GLU A 0 507 . 46.095 24.057 -17.021 1.00 88.91 507 A 1 ATOM 4106 C CA . GLU A 0 507 . 46.034 23.033 -15.981 1.00 88.91 507 A 1 ATOM 4107 C C . GLU A 0 507 . 45.306 21.782 -16.505 1.00 88.91 507 A 1 ATOM 4108 C CB . GLU A 0 507 . 45.367 23.613 -14.723 1.00 88.91 507 A 1 ATOM 4109 O O . GLU A 0 507 . 44.080 21.778 -16.642 1.00 88.91 507 A 1 ATOM 4110 C CG . GLU A 0 507 . 45.477 22.621 -13.558 1.00 88.91 507 A 1 ATOM 4111 C CD . GLU A 0 507 . 44.765 23.067 -12.277 1.00 88.91 507 A 1 ATOM 4112 O OE1 . GLU A 0 507 . 44.705 22.189 -11.379 1.00 88.91 507 A 1 ATOM 4113 O OE2 . GLU A 0 507 . 44.308 24.228 -12.179 1.00 88.91 507 A 1 ATOM 4114 N N . LEU A 0 508 . 46.057 20.713 -16.794 1.00 90.58 508 A 1 ATOM 4115 C CA . LEU A 0 508 . 45.506 19.443 -17.275 1.00 90.58 508 A 1 ATOM 4116 C C . LEU A 0 508 . 45.211 18.475 -16.117 1.00 90.58 508 A 1 ATOM 4117 C CB . LEU A 0 508 . 46.451 18.826 -18.327 1.00 90.58 508 A 1 ATOM 4118 O O . LEU A 0 508 . 46.071 18.185 -15.287 1.00 90.58 508 A 1 ATOM 4119 C CG . LEU A 0 508 . 45.912 17.526 -18.961 1.00 90.58 508 A 1 ATOM 4120 C CD1 . LEU A 0 508 . 44.657 17.764 -19.805 1.00 90.58 508 A 1 ATOM 4121 C CD2 . LEU A 0 508 . 46.955 16.873 -19.865 1.00 90.58 508 A 1 ATOM 4122 N N . SER A 0 509 . 44.005 17.909 -16.119 1.00 90.18 509 A 1 ATOM 4123 C CA . SER A 0 509 . 43.618 16.766 -15.289 1.00 90.18 509 A 1 ATOM 4124 C C . SER A 0 509 . 43.008 15.701 -16.192 1.00 90.18 509 A 1 ATOM 4125 C CB . SER A 0 509 . 42.618 17.203 -14.216 1.00 90.18 509 A 1 ATOM 4126 O O . SER A 0 509 . 42.132 16.014 -16.996 1.00 90.18 509 A 1 ATOM 4127 O OG . SER A 0 509 . 42.388 16.167 -13.276 1.00 90.18 509 A 1 ATOM 4128 N N . VAL A 0 510 . 43.449 14.451 -16.058 1.00 91.76 510 A 1 ATOM 4129 C CA . VAL A 0 510 . 43.021 13.351 -16.932 1.00 91.76 510 A 1 ATOM 4130 C C . VAL A 0 510 . 42.372 12.250 -16.104 1.00 91.76 510 A 1 ATOM 4131 C CB . VAL A 0 510 . 44.188 12.794 -17.769 1.00 91.76 510 A 1 ATOM 4132 O O . VAL A 0 510 . 42.962 11.752 -15.146 1.00 91.76 510 A 1 ATOM 4133 C CG1 . VAL A 0 510 . 43.690 11.753 -18.783 1.00 91.76 510 A 1 ATOM 4134 C CG2 . VAL A 0 510 . 44.912 13.899 -18.549 1.00 91.76 510 A 1 ATOM 4135 N N . ASN A 0 511 . 41.165 11.851 -16.508 1.00 91.65 511 A 1 ATOM 4136 C CA . ASN A 0 511 . 40.492 10.667 -15.986 1.00 91.65 511 A 1 ATOM 4137 C C . ASN A 0 511 . 40.848 9.464 -16.862 1.00 91.65 511 A 1 ATOM 4138 C CB . ASN A 0 511 . 38.981 10.922 -15.886 1.00 91.65 511 A 1 ATOM 4139 O O . ASN A 0 511 . 40.393 9.368 -18.000 1.00 91.65 511 A 1 ATOM 4140 C CG . ASN A 0 511 . 38.627 11.967 -14.842 1.00 91.65 511 A 1 ATOM 4141 N ND2 . ASN A 0 511 . 37.621 12.771 -15.101 1.00 91.65 511 A 1 ATOM 4142 O OD1 . ASN A 0 511 . 39.228 12.077 -13.785 1.00 91.65 511 A 1 ATOM 4143 N N . VAL A 0 512 . 41.678 8.562 -16.340 1.00 93.21 512 A 1 ATOM 4144 C CA . VAL A 0 512 . 42.048 7.313 -17.010 1.00 93.21 512 A 1 ATOM 4145 C C . VAL A 0 512 . 41.110 6.215 -16.529 1.00 93.21 512 A 1 ATOM 4146 C CB . VAL A 0 512 . 43.523 6.947 -16.775 1.00 93.21 512 A 1 ATOM 4147 O O . VAL A 0 512 . 41.151 5.818 -15.368 1.00 93.21 512 A 1 ATOM 4148 C CG1 . VAL A 0 512 . 43.878 5.667 -17.542 1.00 93.21 512 A 1 ATOM 4149 C CG2 . VAL A 0 512 . 44.453 8.061 -17.272 1.00 93.21 512 A 1 ATOM 4150 N N . ILE A 0 513 . 40.268 5.730 -17.437 1.00 91.45 513 A 1 ATOM 4151 C CA . ILE A 0 513 . 39.205 4.766 -17.143 1.00 91.45 513 A 1 ATOM 4152 C C . ILE A 0 513 . 39.395 3.472 -17.935 1.00 91.45 513 A 1 ATOM 4153 C CB . ILE A 0 513 . 37.818 5.402 -17.382 1.00 91.45 513 A 1 ATOM 4154 O O . ILE A 0 513 . 39.922 3.491 -19.049 1.00 91.45 513 A 1 ATOM 4155 C CG1 . ILE A 0 513 . 37.587 5.844 -18.845 1.00 91.45 513 A 1 ATOM 4156 C CG2 . ILE A 0 513 . 37.610 6.574 -16.403 1.00 91.45 513 A 1 ATOM 4157 C CD1 . ILE A 0 513 . 36.150 6.303 -19.130 1.00 91.45 513 A 1 ATOM 4158 N N . CYS A 0 514 . 38.952 2.343 -17.377 1.00 87.66 514 A 1 ATOM 4159 C CA . CYS A 0 514 . 38.937 1.064 -18.087 1.00 87.66 514 A 1 ATOM 4160 C C . CYS A 0 514 . 37.593 0.869 -18.813 1.00 87.66 514 A 1 ATOM 4161 C CB . CYS A 0 514 . 39.200 -0.065 -17.088 1.00 87.66 514 A 1 ATOM 4162 O O . CYS A 0 514 . 36.584 0.657 -18.139 1.00 87.66 514 A 1 ATOM 4163 S SG . CYS A 0 514 . 39.273 -1.646 -17.988 1.00 87.66 514 A 1 ATOM 4164 N N . PRO A 0 515 . 37.534 0.853 -20.161 1.00 86.39 515 A 1 ATOM 4165 C CA . PRO A 0 515 . 36.263 0.839 -20.895 1.00 86.39 515 A 1 ATOM 4166 C C . PRO A 0 515 . 35.296 -0.295 -20.518 1.00 86.39 515 A 1 ATOM 4167 C CB . PRO A 0 515 . 36.655 0.752 -22.374 1.00 86.39 515 A 1 ATOM 4168 O O . PRO A 0 515 . 34.091 -0.131 -20.640 1.00 86.39 515 A 1 ATOM 4169 C CG . PRO A 0 515 . 38.027 1.419 -22.418 1.00 86.39 515 A 1 ATOM 4170 C CD . PRO A 0 515 . 38.649 1.013 -21.086 1.00 86.39 515 A 1 ATOM 4171 N N . ALA A 0 516 . 35.793 -1.433 -20.020 1.00 87.39 516 A 1 ATOM 4172 C CA . ALA A 0 516 . 34.969 -2.591 -19.660 1.00 87.39 516 A 1 ATOM 4173 C C . ALA A 0 516 . 34.004 -2.353 -18.476 1.00 87.39 516 A 1 ATOM 4174 C CB . ALA A 0 516 . 35.919 -3.756 -19.358 1.00 87.39 516 A 1 ATOM 4175 O O . ALA A 0 516 . 33.000 -3.060 -18.355 1.00 87.39 516 A 1 ATOM 4176 N N . SER A 0 517 . 34.304 -1.389 -17.599 1.00 89.02 517 A 1 ATOM 4177 C CA . SER A 0 517 . 33.468 -1.053 -16.432 1.00 89.02 517 A 1 ATOM 4178 C C . SER A 0 517 . 32.615 0.197 -16.638 1.00 89.02 517 A 1 ATOM 4179 C CB . SER A 0 517 . 34.332 -0.892 -15.179 1.00 89.02 517 A 1 ATOM 4180 O O . SER A 0 517 . 31.798 0.523 -15.779 1.00 89.02 517 A 1 ATOM 4181 O OG . SER A 0 517 . 34.920 -2.136 -14.839 1.00 89.02 517 A 1 ATOM 4182 N N . TRP A 0 518 . 32.792 0.885 -17.765 1.00 91.37 518 A 1 ATOM 4183 C CA . TRP A 0 518 . 32.135 2.149 -18.069 1.00 91.37 518 A 1 ATOM 4184 C C . TRP A 0 518 . 31.130 1.974 -19.215 1.00 91.37 518 A 1 ATOM 4185 C CB . TRP A 0 518 . 33.199 3.212 -18.366 1.00 91.37 518 A 1 ATOM 4186 O O . TRP A 0 518 . 31.258 1.051 -20.022 1.00 91.37 518 A 1 ATOM 4187 C CG . TRP A 0 518 . 33.997 3.635 -17.167 1.00 91.37 518 A 1 ATOM 4188 C CD1 . TRP A 0 518 . 34.941 2.903 -16.539 1.00 91.37 518 A 1 ATOM 4189 C CD2 . TRP A 0 518 . 33.883 4.856 -16.381 1.00 91.37 518 A 1 ATOM 4190 C CE2 . TRP A 0 518 . 34.826 4.807 -15.310 1.00 91.37 518 A 1 ATOM 4191 C CE3 . TRP A 0 518 . 33.040 5.980 -16.448 1.00 91.37 518 A 1 ATOM 4192 N NE1 . TRP A 0 518 . 35.461 3.597 -15.469 1.00 91.37 518 A 1 ATOM 4193 C CH2 . TRP A 0 518 . 34.045 6.914 -14.426 1.00 91.37 518 A 1 ATOM 4194 C CZ2 . TRP A 0 518 . 34.934 5.830 -14.359 1.00 91.37 518 A 1 ATOM 4195 C CZ3 . TRP A 0 518 . 33.092 6.974 -15.457 1.00 91.37 518 A 1 ATOM 4196 N N . PRO A 0 519 . 30.104 2.836 -19.307 1.00 86.92 519 A 1 ATOM 4197 C CA . PRO A 0 519 . 29.211 2.848 -20.458 1.00 86.92 519 A 1 ATOM 4198 C C . PRO A 0 519 . 29.989 3.076 -21.762 1.00 86.92 519 A 1 ATOM 4199 C CB . PRO A 0 519 . 28.217 3.985 -20.211 1.00 86.92 519 A 1 ATOM 4200 O O . PRO A 0 519 . 30.991 3.790 -21.756 1.00 86.92 519 A 1 ATOM 4201 C CG . PRO A 0 519 . 28.295 4.219 -18.706 1.00 86.92 519 A 1 ATOM 4202 C CD . PRO A 0 519 . 29.725 3.851 -18.344 1.00 86.92 519 A 1 ATOM 4203 N N . PRO A 0 520 . 29.532 2.526 -22.896 1.00 82.43 520 A 1 ATOM 4204 C CA . PRO A 0 520 . 30.140 2.833 -24.180 1.00 82.43 520 A 1 ATOM 4205 C C . PRO A 0 520 . 29.850 4.287 -24.567 1.00 82.43 520 A 1 ATOM 4206 C CB . PRO A 0 520 . 29.543 1.828 -25.163 1.00 82.43 520 A 1 ATOM 4207 O O . PRO A 0 520 . 28.722 4.769 -24.417 1.00 82.43 520 A 1 ATOM 4208 C CG . PRO A 0 520 . 28.163 1.558 -24.570 1.00 82.43 520 A 1 ATOM 4209 C CD . PRO A 0 520 . 28.387 1.646 -23.061 1.00 82.43 520 A 1 ATOM 4210 N N . TYR A 0 521 . 30.863 4.955 -25.112 1.00 80.83 521 A 1 ATOM 4211 C CA . TYR A 0 521 . 30.775 6.315 -25.636 1.00 80.83 521 A 1 ATOM 4212 C C . TYR A 0 521 . 31.050 6.296 -27.144 1.00 80.83 521 A 1 ATOM 4213 C CB . TYR A 0 521 . 31.745 7.232 -24.882 1.00 80.83 521 A 1 ATOM 4214 O O . TYR A 0 521 . 31.942 5.560 -27.579 1.00 80.83 521 A 1 ATOM 4215 C CG . TYR A 0 521 . 31.481 7.272 -23.389 1.00 80.83 521 A 1 ATOM 4216 C CD1 . TYR A 0 521 . 30.414 8.042 -22.887 1.00 80.83 521 A 1 ATOM 4217 C CD2 . TYR A 0 521 . 32.277 6.516 -22.507 1.00 80.83 521 A 1 ATOM 4218 C CE1 . TYR A 0 521 . 30.138 8.051 -21.506 1.00 80.83 521 A 1 ATOM 4219 C CE2 . TYR A 0 521 . 32.019 6.540 -21.124 1.00 80.83 521 A 1 ATOM 4220 O OH . TYR A 0 521 . 30.681 7.315 -19.292 1.00 80.83 521 A 1 ATOM 4221 C CZ . TYR A 0 521 . 30.945 7.300 -20.624 1.00 80.83 521 A 1 ATOM 4222 N N . PRO A 0 522 . 30.285 7.047 -27.956 1.00 77.90 522 A 1 ATOM 4223 C CA . PRO A 0 522 . 30.582 7.179 -29.375 1.00 77.90 522 A 1 ATOM 4224 C C . PRO A 0 522 . 31.941 7.862 -29.540 1.00 77.90 522 A 1 ATOM 4225 C CB . PRO A 0 522 . 29.434 8.005 -29.963 1.00 77.90 522 A 1 ATOM 4226 O O . PRO A 0 522 . 32.194 8.885 -28.905 1.00 77.90 522 A 1 ATOM 4227 C CG . PRO A 0 522 . 28.958 8.849 -28.781 1.00 77.90 522 A 1 ATOM 4228 C CD . PRO A 0 522 . 29.206 7.948 -27.572 1.00 77.90 522 A 1 ATOM 4229 N N . GLN A 0 523 . 32.801 7.290 -30.385 1.00 79.77 523 A 1 ATOM 4230 C CA . GLN A 0 523 . 34.110 7.874 -30.654 1.00 79.77 523 A 1 ATOM 4231 C C . GLN A 0 523 . 33.933 9.227 -31.329 1.00 79.77 523 A 1 ATOM 4232 C CB . GLN A 0 523 . 34.974 6.951 -31.523 1.00 79.77 523 A 1 ATOM 4233 O O . GLN A 0 523 . 33.376 9.308 -32.425 1.00 79.77 523 A 1 ATOM 4234 C CG . GLN A 0 523 . 35.471 5.744 -30.722 1.00 79.77 523 A 1 ATOM 4235 C CD . GLN A 0 523 . 36.488 4.900 -31.483 1.00 79.77 523 A 1 ATOM 4236 N NE2 . GLN A 0 523 . 37.223 4.055 -30.795 1.00 79.77 523 A 1 ATOM 4237 O OE1 . GLN A 0 523 . 36.649 4.950 -32.689 1.00 79.77 523 A 1 ATOM 4238 N N . THR A 0 524 . 34.422 10.273 -30.674 1.00 84.70 524 A 1 ATOM 4239 C CA . THR A 0 524 . 34.398 11.627 -31.224 1.00 84.70 524 A 1 ATOM 4240 C C . THR A 0 524 . 35.809 12.037 -31.615 1.00 84.70 524 A 1 ATOM 4241 C CB . THR A 0 524 . 33.767 12.617 -30.239 1.00 84.70 524 A 1 ATOM 4242 O O . THR A 0 524 . 36.765 11.825 -30.871 1.00 84.70 524 A 1 ATOM 4243 C CG2 . THR A 0 524 . 33.478 13.977 -30.877 1.00 84.70 524 A 1 ATOM 4244 O OG1 . THR A 0 524 . 32.538 12.108 -29.774 1.00 84.70 524 A 1 ATOM 4245 N N . THR A 0 525 . 35.955 12.655 -32.782 1.00 87.18 525 A 1 ATOM 4246 C CA . THR A 0 525 . 37.200 13.309 -33.189 1.00 87.18 525 A 1 ATOM 4247 C C . THR A 0 525 . 37.060 14.812 -33.040 1.00 87.18 525 A 1 ATOM 4248 C CB . THR A 0 525 . 37.605 12.941 -34.620 1.00 87.18 525 A 1 ATOM 4249 O O . THR A 0 525 . 35.979 15.368 -33.223 1.00 87.18 525 A 1 ATOM 4250 C CG2 . THR A 0 525 . 37.973 11.459 -34.711 1.00 87.18 525 A 1 ATOM 4251 O OG1 . THR A 0 525 . 36.550 13.180 -35.522 1.00 87.18 525 A 1 ATOM 4252 N N . ALA A 0 526 . 38.159 15.472 -32.702 1.00 93.04 526 A 1 ATOM 4253 C CA . ALA A 0 526 . 38.239 16.918 -32.718 1.00 93.04 526 A 1 ATOM 4254 C C . ALA A 0 526 . 39.681 17.348 -33.001 1.00 93.04 526 A 1 ATOM 4255 C CB . ALA A 0 526 . 37.715 17.475 -31.390 1.00 93.04 526 A 1 ATOM 4256 O O . ALA A 0 526 . 40.633 16.645 -32.652 1.00 93.04 526 A 1 ATOM 4257 N N . ASN A 0 527 . 39.829 18.511 -33.619 1.00 95.12 527 A 1 ATOM 4258 C CA . ASN A 0 527 . 41.105 19.154 -33.876 1.00 95.12 527 A 1 ATOM 4259 C C . ASN A 0 527 . 41.457 20.059 -32.694 1.00 95.12 527 A 1 ATOM 4260 C CB . ASN A 0 527 . 41.009 19.943 -35.184 1.00 95.12 527 A 1 ATOM 4261 O O . ASN A 0 527 . 40.624 20.820 -32.198 1.00 95.12 527 A 1 ATOM 4262 C CG . ASN A 0 527 . 40.793 19.077 -36.410 1.00 95.12 527 A 1 ATOM 4263 N ND2 . ASN A 0 527 . 40.259 19.651 -37.461 1.00 95.12 527 A 1 ATOM 4264 O OD1 . ASN A 0 527 . 41.110 17.899 -36.440 1.00 95.12 527 A 1 ATOM 4265 N N . TYR A 0 528 . 42.709 19.983 -32.253 1.00 93.31 528 A 1 ATOM 4266 C CA . TYR A 0 528 . 43.185 20.654 -31.049 1.00 93.31 528 A 1 ATOM 4267 C C . TYR A 0 528 . 44.232 21.717 -31.382 1.00 93.31 528 A 1 ATOM 4268 C CB . TYR A 0 528 . 43.750 19.615 -30.080 1.00 93.31 528 A 1 ATOM 4269 O O . TYR A 0 528 . 45.065 21.495 -32.263 1.00 93.31 528 A 1 ATOM 4270 C CG . TYR A 0 528 . 42.673 18.744 -29.487 1.00 93.31 528 A 1 ATOM 4271 C CD1 . TYR A 0 528 . 41.982 19.195 -28.352 1.00 93.31 528 A 1 ATOM 4272 C CD2 . TYR A 0 528 . 42.297 17.547 -30.124 1.00 93.31 528 A 1 ATOM 4273 C CE1 . TYR A 0 528 . 40.892 18.464 -27.866 1.00 93.31 528 A 1 ATOM 4274 C CE2 . TYR A 0 528 . 41.214 16.801 -29.628 1.00 93.31 528 A 1 ATOM 4275 O OH . TYR A 0 528 . 39.524 16.524 -27.953 1.00 93.31 528 A 1 ATOM 4276 C CZ . TYR A 0 528 . 40.512 17.268 -28.499 1.00 93.31 528 A 1 ATOM 4277 N N . PRO A 0 529 . 44.259 22.844 -30.648 1.00 92.09 529 A 1 ATOM 4278 C CA . PRO A 0 529 . 45.381 23.769 -30.700 1.00 92.09 529 A 1 ATOM 4279 C C . PRO A 0 529 . 46.700 23.071 -30.321 1.00 92.09 529 A 1 ATOM 4280 C CB . PRO A 0 529 . 45.060 24.889 -29.708 1.00 92.09 529 A 1 ATOM 4281 O O . PRO A 0 529 . 46.681 22.185 -29.458 1.00 92.09 529 A 1 ATOM 4282 C CG . PRO A 0 529 . 43.551 24.791 -29.511 1.00 92.09 529 A 1 ATOM 4283 C CD . PRO A 0 529 . 43.243 23.316 -29.726 1.00 92.09 529 A 1 ATOM 4284 N N . PRO A 0 530 . 47.850 23.511 -30.867 1.00 91.43 530 A 1 ATOM 4285 C CA . PRO A 0 530 . 49.149 22.882 -30.613 1.00 91.43 530 A 1 ATOM 4286 C C . PRO A 0 530 . 49.497 22.707 -29.126 1.00 91.43 530 A 1 ATOM 4287 C CB . PRO A 0 530 . 50.169 23.778 -31.323 1.00 91.43 530 A 1 ATOM 4288 O O . PRO A 0 530 . 50.031 21.672 -28.742 1.00 91.43 530 A 1 ATOM 4289 C CG . PRO A 0 530 . 49.372 24.367 -32.484 1.00 91.43 530 A 1 ATOM 4290 C CD . PRO A 0 530 . 47.978 24.544 -31.889 1.00 91.43 530 A 1 ATOM 4291 N N . GLU A 0 531 . 49.139 23.673 -28.271 1.00 90.65 531 A 1 ATOM 4292 C CA . GLU A 0 531 . 49.396 23.604 -26.823 1.00 90.65 531 A 1 ATOM 4293 C C . GLU A 0 531 . 48.662 22.428 -26.150 1.00 90.65 531 A 1 ATOM 4294 C CB . GLU A 0 531 . 48.989 24.945 -26.181 1.00 90.65 531 A 1 ATOM 4295 O O . GLU A 0 531 . 49.237 21.720 -25.324 1.00 90.65 531 A 1 ATOM 4296 C CG . GLU A 0 531 . 49.451 25.069 -24.716 1.00 90.65 531 A 1 ATOM 4297 C CD . GLU A 0 531 . 49.008 26.373 -24.025 1.00 90.65 531 A 1 ATOM 4298 O OE1 . GLU A 0 531 . 49.445 26.589 -22.867 1.00 90.65 531 A 1 ATOM 4299 O OE2 . GLU A 0 531 . 48.202 27.125 -24.623 1.00 90.65 531 A 1 ATOM 4300 N N . MET A 0 532 . 47.407 22.167 -26.537 1.00 92.95 532 A 1 ATOM 4301 C CA . MET A 0 532 . 46.631 21.041 -26.002 1.00 92.95 532 A 1 ATOM 4302 C C . MET A 0 532 . 47.149 19.695 -26.517 1.00 92.95 532 A 1 ATOM 4303 C CB . MET A 0 532 . 45.144 21.185 -26.358 1.00 92.95 532 A 1 ATOM 4304 O O . MET A 0 532 . 47.132 18.714 -25.773 1.00 92.95 532 A 1 ATOM 4305 C CG . MET A 0 532 . 44.459 22.338 -25.619 1.00 92.95 532 A 1 ATOM 4306 S SD . MET A 0 532 . 42.671 22.460 -25.925 1.00 92.95 532 A 1 ATOM 4307 C CE . MET A 0 532 . 42.055 21.027 -24.992 1.00 92.95 532 A 1 ATOM 4308 N N . VAL A 0 533 . 47.614 19.640 -27.771 1.00 93.13 533 A 1 ATOM 4309 C CA . VAL A 0 533 . 48.239 18.436 -28.345 1.00 93.13 533 A 1 ATOM 4310 C C . VAL A 0 533 . 49.518 18.094 -27.585 1.00 93.13 533 A 1 ATOM 4311 C CB . VAL A 0 533 . 48.523 18.602 -29.852 1.00 93.13 533 A 1 ATOM 4312 O O . VAL A 0 533 . 49.640 16.975 -27.090 1.00 93.13 533 A 1 ATOM 4313 C CG1 . VAL A 0 533 . 49.219 17.370 -30.439 1.00 93.13 533 A 1 ATOM 4314 C CG2 . VAL A 0 533 . 47.221 18.807 -30.632 1.00 93.13 533 A 1 ATOM 4315 N N . ALA A 0 534 . 50.411 19.070 -27.394 1.00 92.56 534 A 1 ATOM 4316 C CA . ALA A 0 534 . 51.666 18.880 -26.668 1.00 92.56 534 A 1 ATOM 4317 C C . ALA A 0 534 . 51.437 18.353 -25.239 1.00 92.56 534 A 1 ATOM 4318 C CB . ALA A 0 534 . 52.416 20.218 -26.658 1.00 92.56 534 A 1 ATOM 4319 O O . ALA A 0 534 . 52.089 17.403 -24.808 1.00 92.56 534 A 1 ATOM 4320 N N . LEU A 0 535 . 50.450 18.900 -24.522 1.00 91.49 535 A 1 ATOM 4321 C CA . LEU A 0 535 . 50.091 18.437 -23.177 1.00 91.49 535 A 1 ATOM 4322 C C . LEU A 0 535 . 49.559 16.998 -23.146 1.00 91.49 535 A 1 ATOM 4323 C CB . LEU A 0 535 . 49.048 19.400 -22.595 1.00 91.49 535 A 1 ATOM 4324 O O . LEU A 0 535 . 49.859 16.247 -22.215 1.00 91.49 535 A 1 ATOM 4325 C CG . LEU A 0 535 . 49.675 20.669 -22.009 1.00 91.49 535 A 1 ATOM 4326 C CD1 . LEU A 0 535 . 48.576 21.677 -21.715 1.00 91.49 535 A 1 ATOM 4327 C CD2 . LEU A 0 535 . 50.400 20.370 -20.694 1.00 91.49 535 A 1 ATOM 4328 N N . ARG A 0 536 . 48.776 16.594 -24.152 1.00 92.43 536 A 1 ATOM 4329 C CA . ARG A 0 536 . 48.286 15.212 -24.280 1.00 92.43 536 A 1 ATOM 4330 C C . ARG A 0 536 . 49.421 14.239 -24.572 1.00 92.43 536 A 1 ATOM 4331 C CB . ARG A 0 536 . 47.232 15.130 -25.388 1.00 92.43 536 A 1 ATOM 4332 O O . ARG A 0 536 . 49.460 13.155 -23.990 1.00 92.43 536 A 1 ATOM 4333 C CG . ARG A 0 536 . 45.900 15.744 -24.955 1.00 92.43 536 A 1 ATOM 4334 C CD . ARG A 0 536 . 44.984 15.823 -26.174 1.00 92.43 536 A 1 ATOM 4335 N NE . ARG A 0 536 . 43.623 16.224 -25.788 1.00 92.43 536 A 1 ATOM 4336 N NH1 . ARG A 0 536 . 42.525 15.146 -27.486 1.00 92.43 536 A 1 ATOM 4337 N NH2 . ARG A 0 536 . 41.364 16.068 -25.840 1.00 92.43 536 A 1 ATOM 4338 C CZ . ARG A 0 536 . 42.516 15.823 -26.373 1.00 92.43 536 A 1 ATOM 4339 N N . GLU A 0 537 . 50.352 14.618 -25.439 1.00 92.75 537 A 1 ATOM 4340 C CA . GLU A 0 537 . 51.535 13.812 -25.741 1.00 92.75 537 A 1 ATOM 4341 C C . GLU A 0 537 . 52.435 13.654 -24.513 1.00 92.75 537 A 1 ATOM 4342 C CB . GLU A 0 537 . 52.317 14.448 -26.892 1.00 92.75 537 A 1 ATOM 4343 O O . GLU A 0 537 . 52.879 12.542 -24.219 1.00 92.75 537 A 1 ATOM 4344 C CG . GLU A 0 537 . 51.568 14.315 -28.226 1.00 92.75 537 A 1 ATOM 4345 C CD . GLU A 0 537 . 52.315 14.976 -29.391 1.00 92.75 537 A 1 ATOM 4346 O OE1 . GLU A 0 537 . 51.820 14.826 -30.529 1.00 92.75 537 A 1 ATOM 4347 O OE2 . GLU A 0 537 . 53.376 15.597 -29.148 1.00 92.75 537 A 1 ATOM 4348 N N . GLU A 0 538 . 52.633 14.728 -23.745 1.00 92.29 538 A 1 ATOM 4349 C CA . GLU A 0 538 . 53.395 14.684 -22.496 1.00 92.29 538 A 1 ATOM 4350 C C . GLU A 0 538 . 52.734 13.762 -21.469 1.00 92.29 538 A 1 ATOM 4351 C CB . GLU A 0 538 . 53.557 16.104 -21.925 1.00 92.29 538 A 1 ATOM 4352 O O . GLU A 0 538 . 53.386 12.881 -20.907 1.00 92.29 538 A 1 ATOM 4353 C CG . GLU A 0 538 . 54.653 16.169 -20.849 1.00 92.29 538 A 1 ATOM 4354 C CD . GLU A 0 538 . 56.008 15.752 -21.434 1.00 92.29 538 A 1 ATOM 4355 O OE1 . GLU A 0 538 . 56.640 14.797 -20.926 1.00 92.29 538 A 1 ATOM 4356 O OE2 . GLU A 0 538 . 56.371 16.289 -22.506 1.00 92.29 538 A 1 ATOM 4357 N N . PHE A 0 539 . 51.416 13.890 -21.278 1.00 93.64 539 A 1 ATOM 4358 C CA . PHE A 0 539 . 50.674 12.990 -20.397 1.00 93.64 539 A 1 ATOM 4359 C C . PHE A 0 539 . 50.762 11.536 -20.863 1.00 93.64 539 A 1 ATOM 4360 C CB . PHE A 0 539 . 49.212 13.428 -20.298 1.00 93.64 539 A 1 ATOM 4361 O O . PHE A 0 539 . 50.950 10.631 -20.050 1.00 93.64 539 A 1 ATOM 4362 C CG . PHE A 0 539 . 48.435 12.561 -19.327 1.00 93.64 539 A 1 ATOM 4363 C CD1 . PHE A 0 539 . 47.791 11.387 -19.765 1.00 93.64 539 A 1 ATOM 4364 C CD2 . PHE A 0 539 . 48.428 12.888 -17.961 1.00 93.64 539 A 1 ATOM 4365 C CE1 . PHE A 0 539 . 47.117 10.566 -18.846 1.00 93.64 539 A 1 ATOM 4366 C CE2 . PHE A 0 539 . 47.762 12.065 -17.038 1.00 93.64 539 A 1 ATOM 4367 C CZ . PHE A 0 539 . 47.097 10.911 -17.485 1.00 93.64 539 A 1 ATOM 4368 N N . THR A 0 540 . 50.656 11.297 -22.171 1.00 93.81 540 A 1 ATOM 4369 C CA . THR A 0 540 . 50.766 9.952 -22.741 1.00 93.81 540 A 1 ATOM 4370 C C . THR A 0 540 . 52.139 9.355 -22.457 1.00 93.81 540 A 1 ATOM 4371 C CB . THR A 0 540 . 50.474 9.965 -24.248 1.00 93.81 540 A 1 ATOM 4372 O O . THR A 0 540 . 52.229 8.213 -22.007 1.00 93.81 540 A 1 ATOM 4373 C CG2 . THR A 0 540 . 50.572 8.575 -24.878 1.00 93.81 540 A 1 ATOM 4374 O OG1 . THR A 0 540 . 49.156 10.402 -24.468 1.00 93.81 540 A 1 ATOM 4375 N N . ARG A 0 541 . 53.212 10.132 -22.638 1.00 92.84 541 A 1 ATOM 4376 C CA . ARG A 0 541 . 54.578 9.700 -22.324 1.00 92.84 541 A 1 ATOM 4377 C C . ARG A 0 541 . 54.746 9.394 -20.835 1.00 92.84 541 A 1 ATOM 4378 C CB . ARG A 0 541 . 55.553 10.786 -22.796 1.00 92.84 541 A 1 ATOM 4379 O O . ARG A 0 541 . 55.274 8.337 -20.490 1.00 92.84 541 A 1 ATOM 4380 C CG . ARG A 0 541 . 56.998 10.266 -22.830 1.00 92.84 541 A 1 ATOM 4381 C CD . ARG A 0 541 . 57.999 11.370 -23.188 1.00 92.84 541 A 1 ATOM 4382 N NE . ARG A 0 541 . 57.669 12.035 -24.469 1.00 92.84 541 A 1 ATOM 4383 N NH1 . ARG A 0 541 . 57.424 14.155 -23.637 1.00 92.84 541 A 1 ATOM 4384 N NH2 . ARG A 0 541 . 57.035 13.793 -25.788 1.00 92.84 541 A 1 ATOM 4385 C CZ . ARG A 0 541 . 57.381 13.318 -24.626 1.00 92.84 541 A 1 ATOM 4386 N N . PHE A 0 542 . 54.251 10.277 -19.969 1.00 93.06 542 A 1 ATOM 4387 C CA . PHE A 0 542 . 54.263 10.100 -18.516 1.00 93.06 542 A 1 ATOM 4388 C C . PHE A 0 542 . 53.507 8.840 -18.068 1.00 93.06 542 A 1 ATOM 4389 C CB . PHE A 0 542 . 53.652 11.350 -17.870 1.00 93.06 542 A 1 ATOM 4390 O O . PHE A 0 542 . 53.978 8.092 -17.210 1.00 93.06 542 A 1 ATOM 4391 C CG . PHE A 0 542 . 53.328 11.166 -16.402 1.00 93.06 542 A 1 ATOM 4392 C CD1 . PHE A 0 542 . 52.009 10.876 -16.003 1.00 93.06 542 A 1 ATOM 4393 C CD2 . PHE A 0 542 . 54.347 11.267 -15.438 1.00 93.06 542 A 1 ATOM 4394 C CE1 . PHE A 0 542 . 51.715 10.686 -14.643 1.00 93.06 542 A 1 ATOM 4395 C CE2 . PHE A 0 542 . 54.053 11.062 -14.080 1.00 93.06 542 A 1 ATOM 4396 C CZ . PHE A 0 542 . 52.738 10.767 -13.682 1.00 93.06 542 A 1 ATOM 4397 N N . TYR A 0 543 . 52.340 8.578 -18.655 1.00 94.36 543 A 1 ATOM 4398 C CA . TYR A 0 543 . 51.538 7.411 -18.312 1.00 94.36 543 A 1 ATOM 4399 C C . TYR A 0 543 . 52.209 6.108 -18.761 1.00 94.36 543 A 1 ATOM 4400 C CB . TYR A 0 543 . 50.155 7.556 -18.946 1.00 94.36 543 A 1 ATOM 4401 O O . TYR A 0 543 . 52.298 5.151 -17.992 1.00 94.36 543 A 1 ATOM 4402 C CG . TYR A 0 543 . 49.219 6.436 -18.550 1.00 94.36 543 A 1 ATOM 4403 C CD1 . TYR A 0 543 . 49.016 5.328 -19.395 1.00 94.36 543 A 1 ATOM 4404 C CD2 . TYR A 0 543 . 48.581 6.495 -17.303 1.00 94.36 543 A 1 ATOM 4405 C CE1 . TYR A 0 543 . 48.147 4.294 -18.999 1.00 94.36 543 A 1 ATOM 4406 C CE2 . TYR A 0 543 . 47.703 5.475 -16.904 1.00 94.36 543 A 1 ATOM 4407 O OH . TYR A 0 543 . 46.621 3.401 -17.363 1.00 94.36 543 A 1 ATOM 4408 C CZ . TYR A 0 543 . 47.485 4.372 -17.755 1.00 94.36 543 A 1 ATOM 4409 N N . LEU A 0 544 . 52.709 6.066 -20.000 1.00 94.25 544 A 1 ATOM 4410 C CA . LEU A 0 544 . 53.306 4.862 -20.581 1.00 94.25 544 A 1 ATOM 4411 C C . LEU A 0 544 . 54.662 4.497 -19.967 1.00 94.25 544 A 1 ATOM 4412 C CB . LEU A 0 544 . 53.420 5.027 -22.105 1.00 94.25 544 A 1 ATOM 4413 O O . LEU A 0 544 . 55.023 3.320 -19.994 1.00 94.25 544 A 1 ATOM 4414 C CG . LEU A 0 544 . 52.072 5.089 -22.845 1.00 94.25 544 A 1 ATOM 4415 C CD1 . LEU A 0 544 . 52.326 5.314 -24.336 1.00 94.25 544 A 1 ATOM 4416 C CD2 . LEU A 0 544 . 51.248 3.813 -22.686 1.00 94.25 544 A 1 ATOM 4417 N N . SER A 0 545 . 55.382 5.450 -19.366 1.00 92.54 545 A 1 ATOM 4418 C CA . SER A 0 545 . 56.616 5.144 -18.629 1.00 92.54 545 A 1 ATOM 4419 C C . SER A 0 545 . 56.363 4.281 -17.385 1.00 92.54 545 A 1 ATOM 4420 C CB . SER A 0 545 . 57.368 6.427 -18.265 1.00 92.54 545 A 1 ATOM 4421 O O . SER A 0 545 . 57.211 3.465 -17.030 1.00 92.54 545 A 1 ATOM 4422 O OG . SER A 0 545 . 56.669 7.175 -17.298 1.00 92.54 545 A 1 ATOM 4423 N N . HIS A 0 546 . 55.174 4.392 -16.780 1.00 89.89 546 A 1 ATOM 4424 C CA . HIS A 0 546 . 54.751 3.600 -15.619 1.00 89.89 546 A 1 ATOM 4425 C C . HIS A 0 546 . 53.818 2.434 -15.987 1.00 89.89 546 A 1 ATOM 4426 C CB . HIS A 0 546 . 54.075 4.535 -14.608 1.00 89.89 546 A 1 ATOM 4427 O O . HIS A 0 546 . 53.693 1.472 -15.229 1.00 89.89 546 A 1 ATOM 4428 C CG . HIS A 0 546 . 54.992 5.611 -14.084 1.00 89.89 546 A 1 ATOM 4429 C CD2 . HIS A 0 546 . 55.751 5.551 -12.947 1.00 89.89 546 A 1 ATOM 4430 N ND1 . HIS A 0 546 . 55.235 6.833 -14.672 1.00 89.89 546 A 1 ATOM 4431 C CE1 . HIS A 0 546 . 56.122 7.487 -13.906 1.00 89.89 546 A 1 ATOM 4432 N NE2 . HIS A 0 546 . 56.461 6.751 -12.836 1.00 89.89 546 A 1 ATOM 4433 N N . HIS A 0 547 . 53.157 2.500 -17.146 1.00 90.81 547 A 1 ATOM 4434 C CA . HIS A 0 547 . 52.165 1.521 -17.592 1.00 90.81 547 A 1 ATOM 4435 C C . HIS A 0 547 . 52.453 1.017 -19.009 1.00 90.81 547 A 1 ATOM 4436 C CB . HIS A 0 547 . 50.760 2.112 -17.459 1.00 90.81 547 A 1 ATOM 4437 O O . HIS A 0 547 . 51.706 1.279 -19.958 1.00 90.81 547 A 1 ATOM 4438 C CG . HIS A 0 547 . 50.390 2.507 -16.057 1.00 90.81 547 A 1 ATOM 4439 C CD2 . HIS A 0 547 . 50.223 3.782 -15.591 1.00 90.81 547 A 1 ATOM 4440 N ND1 . HIS A 0 547 . 50.186 1.653 -14.997 1.00 90.81 547 A 1 ATOM 4441 C CE1 . HIS A 0 547 . 49.886 2.399 -13.921 1.00 90.81 547 A 1 ATOM 4442 N NE2 . HIS A 0 547 . 49.871 3.700 -14.240 1.00 90.81 547 A 1 ATOM 4443 N N . GLN A 0 548 . 53.541 0.260 -19.140 1.00 88.43 548 A 1 ATOM 4444 C CA . GLN A 0 548 . 53.957 -0.335 -20.408 1.00 88.43 548 A 1 ATOM 4445 C C . GLN A 0 548 . 52.873 -1.264 -20.988 1.00 88.43 548 A 1 ATOM 4446 C CB . GLN A 0 548 . 55.287 -1.080 -20.227 1.00 88.43 548 A 1 ATOM 4447 O O . GLN A 0 548 . 52.147 -1.939 -20.257 1.00 88.43 548 A 1 ATOM 4448 C CG . GLN A 0 548 . 56.428 -0.147 -19.783 1.00 88.43 548 A 1 ATOM 4449 C CD . GLN A 0 548 . 57.765 -0.868 -19.634 1.00 88.43 548 A 1 ATOM 4450 N NE2 . GLN A 0 548 . 58.780 -0.195 -19.143 1.00 88.43 548 A 1 ATOM 4451 O OE1 . GLN A 0 548 . 57.924 -2.035 -19.948 1.00 88.43 548 A 1 ATOM 4452 N N . GLY A 0 549 . 52.753 -1.285 -22.319 1.00 90.12 549 A 1 ATOM 4453 C CA . GLY A 0 549 . 51.798 -2.132 -23.046 1.00 90.12 549 A 1 ATOM 4454 C C . GLY A 0 549 . 50.354 -1.614 -23.096 1.00 90.12 549 A 1 ATOM 4455 O O . GLY A 0 549 . 49.496 -2.274 -23.680 1.00 90.12 549 A 1 ATOM 4456 N N . ARG A 0 550 . 50.058 -0.443 -22.516 1.00 91.73 550 A 1 ATOM 4457 C CA . ARG A 0 550 . 48.732 0.191 -22.617 1.00 91.73 550 A 1 ATOM 4458 C C . ARG A 0 550 . 48.652 1.136 -23.817 1.00 91.73 550 A 1 ATOM 4459 C CB . ARG A 0 550 . 48.361 0.883 -21.297 1.00 91.73 550 A 1 ATOM 4460 O O . ARG A 0 550 . 49.658 1.659 -24.282 1.00 91.73 550 A 1 ATOM 4461 C CG . ARG A 0 550 . 48.318 -0.123 -20.136 1.00 91.73 550 A 1 ATOM 4462 C CD . ARG A 0 550 . 47.604 0.463 -18.915 1.00 91.73 550 A 1 ATOM 4463 N NE . ARG A 0 550 . 47.622 -0.486 -17.788 1.00 91.73 550 A 1 ATOM 4464 N NH1 . ARG A 0 550 . 46.336 0.747 -16.343 1.00 91.73 550 A 1 ATOM 4465 N NH2 . ARG A 0 550 . 47.018 -1.282 -15.740 1.00 91.73 550 A 1 ATOM 4466 C CZ . ARG A 0 550 . 46.996 -0.335 -16.634 1.00 91.73 550 A 1 ATOM 4467 N N . LYS A 0 551 . 47.432 1.386 -24.296 1.00 90.94 551 A 1 ATOM 4468 C CA . LYS A 0 551 . 47.126 2.413 -25.300 1.00 90.94 551 A 1 ATOM 4469 C C . LYS A 0 551 . 46.110 3.381 -24.713 1.00 90.94 551 A 1 ATOM 4470 C CB . LYS A 0 551 . 46.626 1.750 -26.594 1.00 90.94 551 A 1 ATOM 4471 O O . LYS A 0 551 . 45.063 2.949 -24.238 1.00 90.94 551 A 1 ATOM 4472 C CG . LYS A 0 551 . 46.334 2.782 -27.697 1.00 90.94 551 A 1 ATOM 4473 C CD . LYS A 0 551 . 45.880 2.103 -28.995 1.00 90.94 551 A 1 ATOM 4474 C CE . LYS A 0 551 . 45.575 3.171 -30.053 1.00 90.94 551 A 1 ATOM 4475 N NZ . LYS A 0 551 . 45.131 2.572 -31.338 1.00 90.94 551 A 1 ATOM 4476 N N . LEU A 0 552 . 46.418 4.672 -24.761 1.00 92.14 552 A 1 ATOM 4477 C CA . LEU A 0 552 . 45.480 5.722 -24.382 1.00 92.14 552 A 1 ATOM 4478 C C . LEU A 0 552 . 44.704 6.197 -25.610 1.00 92.14 552 A 1 ATOM 4479 C CB . LEU A 0 552 . 46.216 6.872 -23.678 1.00 92.14 552 A 1 ATOM 4480 O O . LEU A 0 552 . 45.269 6.366 -26.690 1.00 92.14 552 A 1 ATOM 4481 C CG . LEU A 0 552 . 46.831 6.501 -22.315 1.00 92.14 552 A 1 ATOM 4482 C CD1 . LEU A 0 552 . 47.505 7.744 -21.746 1.00 92.14 552 A 1 ATOM 4483 C CD2 . LEU A 0 552 . 45.787 6.012 -21.306 1.00 92.14 552 A 1 ATOM 4484 N N . ILE A 0 553 . 43.402 6.396 -25.428 1.00 90.73 553 A 1 ATOM 4485 C CA . ILE A 0 553 . 42.500 6.994 -26.410 1.00 90.73 553 A 1 ATOM 4486 C C . ILE A 0 553 . 41.796 8.138 -25.685 1.00 90.73 553 A 1 ATOM 4487 C CB . ILE A 0 553 . 41.507 5.955 -26.982 1.00 90.73 553 A 1 ATOM 4488 O O . ILE A 0 553 . 41.193 7.923 -24.635 1.00 90.73 553 A 1 ATOM 4489 C CG1 . ILE A 0 553 . 42.261 4.771 -27.639 1.00 90.73 553 A 1 ATOM 4490 C CG2 . ILE A 0 553 . 40.567 6.635 -27.997 1.00 90.73 553 A 1 ATOM 4491 C CD1 . ILE A 0 553 . 41.355 3.634 -28.129 1.00 90.73 553 A 1 ATOM 4492 N N . TYR A 0 554 . 41.922 9.350 -26.216 1.00 90.76 554 A 1 ATOM 4493 C CA . TYR A 0 554 . 41.262 10.531 -25.670 1.00 90.76 554 A 1 ATOM 4494 C C . TYR A 0 554 . 39.863 10.643 -26.267 1.00 90.76 554 A 1 ATOM 4495 C CB . TYR A 0 554 . 42.096 11.783 -25.963 1.00 90.76 554 A 1 ATOM 4496 O O . TYR A 0 554 . 39.725 10.558 -27.483 1.00 90.76 554 A 1 ATOM 4497 C CG . TYR A 0 554 . 43.394 11.835 -25.184 1.00 90.76 554 A 1 ATOM 4498 C CD1 . TYR A 0 554 . 43.426 12.478 -23.931 1.00 90.76 554 A 1 ATOM 4499 C CD2 . TYR A 0 554 . 44.557 11.221 -25.692 1.00 90.76 554 A 1 ATOM 4500 C CE1 . TYR A 0 554 . 44.617 12.511 -23.184 1.00 90.76 554 A 1 ATOM 4501 C CE2 . TYR A 0 554 . 45.749 11.246 -24.944 1.00 90.76 554 A 1 ATOM 4502 O OH . TYR A 0 554 . 46.927 11.931 -22.977 1.00 90.76 554 A 1 ATOM 4503 C CZ . TYR A 0 554 . 45.779 11.893 -23.692 1.00 90.76 554 A 1 ATOM 4504 N N . GLU A 0 555 . 38.857 10.860 -25.419 1.00 90.02 555 A 1 ATOM 4505 C CA . GLU A 0 555 . 37.461 11.011 -25.835 1.00 90.02 555 A 1 ATOM 4506 C C . GLU A 0 555 . 36.995 12.466 -25.612 1.00 90.02 555 A 1 ATOM 4507 C CB . GLU A 0 555 . 36.590 9.973 -25.108 1.00 90.02 555 A 1 ATOM 4508 O O . GLU A 0 555 . 36.672 12.837 -24.477 1.00 90.02 555 A 1 ATOM 4509 C CG . GLU A 0 555 . 35.113 10.033 -25.525 1.00 90.02 555 A 1 ATOM 4510 C CD . GLU A 0 555 . 34.929 10.064 -27.047 1.00 90.02 555 A 1 ATOM 4511 O OE1 . GLU A 0 555 . 34.384 11.088 -27.527 1.00 90.02 555 A 1 ATOM 4512 O OE2 . GLU A 0 555 . 35.405 9.131 -27.726 1.00 90.02 555 A 1 ATOM 4513 N N . PRO A 0 556 . 36.963 13.302 -26.670 1.00 87.94 556 A 1 ATOM 4514 C CA . PRO A 0 556 . 36.625 14.725 -26.585 1.00 87.94 556 A 1 ATOM 4515 C C . PRO A 0 556 . 35.242 14.997 -25.987 1.00 87.94 556 A 1 ATOM 4516 C CB . PRO A 0 556 . 36.650 15.231 -28.033 1.00 87.94 556 A 1 ATOM 4517 O O . PRO A 0 556 . 35.034 16.002 -25.306 1.00 87.94 556 A 1 ATOM 4518 C CG . PRO A 0 556 . 37.525 14.236 -28.791 1.00 87.94 556 A 1 ATOM 4519 C CD . PRO A 0 556 . 37.274 12.938 -28.045 1.00 87.94 556 A 1 ATOM 4520 N N . SER A 0 557 . 34.276 14.105 -26.236 1.00 84.15 557 A 1 ATOM 4521 C CA . SER A 0 557 . 32.888 14.285 -25.794 1.00 84.15 557 A 1 ATOM 4522 C C . SER A 0 557 . 32.720 14.246 -24.269 1.00 84.15 557 A 1 ATOM 4523 C CB . SER A 0 557 . 31.995 13.232 -26.455 1.00 84.15 557 A 1 ATOM 4524 O O . SER A 0 557 . 31.744 14.782 -23.738 1.00 84.15 557 A 1 ATOM 4525 O OG . SER A 0 557 . 32.363 11.929 -26.052 1.00 84.15 557 A 1 ATOM 4526 N N . LEU A 0 558 . 33.685 13.662 -23.549 1.00 84.52 558 A 1 ATOM 4527 C CA . LEU A 0 558 . 33.699 13.571 -22.086 1.00 84.52 558 A 1 ATOM 4528 C C . LEU A 0 558 . 34.550 14.662 -21.423 1.00 84.52 558 A 1 ATOM 4529 C CB . LEU A 0 558 . 34.188 12.170 -21.682 1.00 84.52 558 A 1 ATOM 4530 O O . LEU A 0 558 . 34.533 14.798 -20.196 1.00 84.52 558 A 1 ATOM 4531 C CG . LEU A 0 558 . 33.292 11.025 -22.183 1.00 84.52 558 A 1 ATOM 4532 C CD1 . LEU A 0 558 . 33.977 9.697 -21.867 1.00 84.52 558 A 1 ATOM 4533 C CD2 . LEU A 0 558 . 31.887 11.052 -21.559 1.00 84.52 558 A 1 ATOM 4534 N N . GLY A 0 559 . 35.292 15.438 -22.214 1.00 88.09 559 A 1 ATOM 4535 C CA . GLY A 0 559 . 36.161 16.495 -21.726 1.00 88.09 559 A 1 ATOM 4536 C C . GLY A 0 559 . 35.384 17.717 -21.233 1.00 88.09 559 A 1 ATOM 4537 O O . GLY A 0 559 . 34.331 18.091 -21.760 1.00 88.09 559 A 1 ATOM 4538 N N . THR A 0 560 . 35.932 18.395 -20.226 1.00 89.63 560 A 1 ATOM 4539 C CA . THR A 0 560 . 35.433 19.698 -19.766 1.00 89.63 560 A 1 ATOM 4540 C C . THR A 0 560 . 36.584 20.668 -19.588 1.00 89.63 560 A 1 ATOM 4541 C CB . THR A 0 560 . 34.612 19.618 -18.470 1.00 89.63 560 A 1 ATOM 4542 O O . THR A 0 560 . 37.691 20.263 -19.238 1.00 89.63 560 A 1 ATOM 4543 C CG2 . THR A 0 560 . 33.428 18.658 -18.559 1.00 89.63 560 A 1 ATOM 4544 O OG1 . THR A 0 560 . 35.392 19.228 -17.366 1.00 89.63 560 A 1 ATOM 4545 N N . CYS A 0 561 . 36.316 21.952 -19.799 1.00 91.90 561 A 1 ATOM 4546 C CA . CYS A 0 561 . 37.306 23.006 -19.645 1.00 91.90 561 A 1 ATOM 4547 C C . CYS A 0 561 . 36.745 24.160 -18.813 1.00 91.90 561 A 1 ATOM 4548 C CB . CYS A 0 561 . 37.781 23.490 -21.023 1.00 91.90 561 A 1 ATOM 4549 O O . CYS A 0 561 . 35.545 24.451 -18.827 1.00 91.90 561 A 1 ATOM 4550 S SG . CYS A 0 561 . 38.450 22.127 -22.019 1.00 91.90 561 A 1 ATOM 4551 N N . VAL A 0 562 . 37.642 24.854 -18.115 1.00 92.80 562 A 1 ATOM 4552 C CA . VAL A 0 562 . 37.356 26.152 -17.500 1.00 92.80 562 A 1 ATOM 4553 C C . VAL A 0 562 . 38.095 27.217 -18.296 1.00 92.80 562 A 1 ATOM 4554 C CB . VAL A 0 562 . 37.718 26.183 -16.005 1.00 92.80 562 A 1 ATOM 4555 O O . VAL A 0 562 . 39.299 27.406 -18.140 1.00 92.80 562 A 1 ATOM 4556 C CG1 . VAL A 0 562 . 37.318 27.534 -15.393 1.00 92.80 562 A 1 ATOM 4557 C CG2 . VAL A 0 562 . 36.976 25.077 -15.242 1.00 92.80 562 A 1 ATOM 4558 N N . VAL A 0 563 . 37.371 27.916 -19.166 1.00 93.50 563 A 1 ATOM 4559 C CA . VAL A 0 563 . 37.942 28.945 -20.040 1.00 93.50 563 A 1 ATOM 4560 C C . VAL A 0 563 . 37.861 30.302 -19.345 1.00 93.50 563 A 1 ATOM 4561 C CB . VAL A 0 563 . 37.261 28.951 -21.422 1.00 93.50 563 A 1 ATOM 4562 O O . VAL A 0 563 . 36.774 30.798 -19.046 1.00 93.50 563 A 1 ATOM 4563 C CG1 . VAL A 0 563 . 37.885 30.009 -22.341 1.00 93.50 563 A 1 ATOM 4564 C CG2 . VAL A 0 563 . 37.397 27.586 -22.111 1.00 93.50 563 A 1 ATOM 4565 N N . LYS A 0 564 . 39.015 30.925 -19.086 1.00 92.92 564 A 1 ATOM 4566 C CA . LYS A 0 564 . 39.107 32.285 -18.531 1.00 92.92 564 A 1 ATOM 4567 C C . LYS A 0 564 . 38.977 33.315 -19.657 1.00 92.92 564 A 1 ATOM 4568 C CB . LYS A 0 564 . 40.415 32.446 -17.735 1.00 92.92 564 A 1 ATOM 4569 O O . LYS A 0 564 . 39.967 33.659 -20.295 1.00 92.92 564 A 1 ATOM 4570 C CG . LYS A 0 564 . 40.371 31.683 -16.402 1.00 92.92 564 A 1 ATOM 4571 C CD . LYS A 0 564 . 41.706 31.739 -15.646 1.00 92.92 564 A 1 ATOM 4572 C CE . LYS A 0 564 . 41.599 30.916 -14.353 1.00 92.92 564 A 1 ATOM 4573 N NZ . LYS A 0 564 . 42.904 30.780 -13.651 1.00 92.92 564 A 1 ATOM 4574 N N . ALA A 0 565 . 37.767 33.821 -19.877 1.00 91.93 565 A 1 ATOM 4575 C CA . ALA A 0 565 . 37.443 34.770 -20.940 1.00 91.93 565 A 1 ATOM 4576 C C . ALA A 0 565 . 37.462 36.231 -20.453 1.00 91.93 565 A 1 ATOM 4577 C CB . ALA A 0 565 . 36.092 34.376 -21.545 1.00 91.93 565 A 1 ATOM 4578 O O . ALA A 0 565 . 37.070 36.538 -19.322 1.00 91.93 565 A 1 ATOM 4579 N N . LYS A 0 566 . 37.898 37.148 -21.323 1.00 89.62 566 A 1 ATOM 4580 C CA . LYS A 0 566 . 37.821 38.602 -21.115 1.00 89.62 566 A 1 ATOM 4581 C C . LYS A 0 566 . 36.679 39.161 -21.959 1.00 89.62 566 A 1 ATOM 4582 C CB . LYS A 0 566 . 39.145 39.276 -21.506 1.00 89.62 566 A 1 ATOM 4583 O O . LYS A 0 566 . 36.639 38.913 -23.158 1.00 89.62 566 A 1 ATOM 4584 C CG . LYS A 0 566 . 40.305 38.964 -20.549 1.00 89.62 566 A 1 ATOM 4585 C CD . LYS A 0 566 . 41.579 39.648 -21.063 1.00 89.62 566 A 1 ATOM 4586 C CE . LYS A 0 566 . 42.804 39.344 -20.196 1.00 89.62 566 A 1 ATOM 4587 N NZ . LYS A 0 566 . 44.016 39.987 -20.773 1.00 89.62 566 A 1 ATOM 4588 N N . PHE A 0 567 . 35.786 39.925 -21.337 1.00 89.75 567 A 1 ATOM 4589 C CA . PHE A 0 567 . 34.691 40.608 -22.027 1.00 89.75 567 A 1 ATOM 4590 C C . PHE A 0 567 . 34.854 42.128 -21.890 1.00 89.75 567 A 1 ATOM 4591 C CB . PHE A 0 567 . 33.338 40.135 -21.483 1.00 89.75 567 A 1 ATOM 4592 O O . PHE A 0 567 . 35.173 42.585 -20.789 1.00 89.75 567 A 1 ATOM 4593 C CG . PHE A 0 567 . 33.029 38.689 -21.820 1.00 89.75 567 A 1 ATOM 4594 C CD1 . PHE A 0 567 . 32.454 38.369 -23.063 1.00 89.75 567 A 1 ATOM 4595 C CD2 . PHE A 0 567 . 33.333 37.661 -20.908 1.00 89.75 567 A 1 ATOM 4596 C CE1 . PHE A 0 567 . 32.164 37.033 -23.387 1.00 89.75 567 A 1 ATOM 4597 C CE2 . PHE A 0 567 . 33.047 36.323 -21.236 1.00 89.75 567 A 1 ATOM 4598 C CZ . PHE A 0 567 . 32.464 36.008 -22.475 1.00 89.75 567 A 1 ATOM 4599 N N . PRO A 0 568 . 34.610 42.919 -22.954 1.00 88.43 568 A 1 ATOM 4600 C CA . PRO A 0 568 . 34.688 44.384 -22.901 1.00 88.43 568 A 1 ATOM 4601 C C . PRO A 0 568 . 33.784 45.023 -21.840 1.00 88.43 568 A 1 ATOM 4602 C CB . PRO A 0 568 . 34.288 44.861 -24.302 1.00 88.43 568 A 1 ATOM 4603 O O . PRO A 0 568 . 34.137 46.038 -21.253 1.00 88.43 568 A 1 ATOM 4604 C CG . PRO A 0 568 . 34.686 43.694 -25.199 1.00 88.43 568 A 1 ATOM 4605 C CD . PRO A 0 568 . 34.390 42.479 -24.327 1.00 88.43 568 A 1 ATOM 4606 N N . THR A 0 569 . 32.640 44.402 -21.550 1.00 88.15 569 A 1 ATOM 4607 C CA . THR A 0 569 . 31.690 44.820 -20.505 1.00 88.15 569 A 1 ATOM 4608 C C . THR A 0 569 . 32.223 44.641 -19.080 1.00 88.15 569 A 1 ATOM 4609 C CB . THR A 0 569 . 30.405 43.991 -20.620 1.00 88.15 569 A 1 ATOM 4610 O O . THR A 0 569 . 31.705 45.255 -18.149 1.00 88.15 569 A 1 ATOM 4611 C CG2 . THR A 0 569 . 29.641 44.268 -21.912 1.00 88.15 569 A 1 ATOM 4612 O OG1 . THR A 0 569 . 30.775 42.630 -20.586 1.00 88.15 569 A 1 ATOM 4613 N N . THR A 0 570 . 33.239 43.796 -18.878 1.00 86.15 570 A 1 ATOM 4614 C CA . THR A 0 570 . 33.866 43.540 -17.574 1.00 86.15 570 A 1 ATOM 4615 C C . THR A 0 570 . 35.396 43.525 -17.703 1.00 86.15 570 A 1 ATOM 4616 C CB . THR A 0 570 . 33.322 42.260 -16.902 1.00 86.15 570 A 1 ATOM 4617 O O . THR A 0 570 . 36.021 42.483 -17.488 1.00 86.15 570 A 1 ATOM 4618 C CG2 . THR A 0 570 . 31.816 42.310 -16.647 1.00 86.15 570 A 1 ATOM 4619 O OG1 . THR A 0 570 . 33.582 41.084 -17.635 1.00 86.15 570 A 1 ATOM 4620 N N . PRO A 0 571 . 36.037 44.664 -18.035 1.00 82.68 571 A 1 ATOM 4621 C CA . PRO A 0 571 . 37.458 44.707 -18.401 1.00 82.68 571 A 1 ATOM 4622 C C . PRO A 0 571 . 38.384 44.293 -17.248 1.00 82.68 571 A 1 ATOM 4623 C CB . PRO A 0 571 . 37.709 46.152 -18.854 1.00 82.68 571 A 1 ATOM 4624 O O . PRO A 0 571 . 39.407 43.645 -17.466 1.00 82.68 571 A 1 ATOM 4625 C CG . PRO A 0 571 . 36.637 46.965 -18.128 1.00 82.68 571 A 1 ATOM 4626 C CD . PRO A 0 571 . 35.456 46.001 -18.066 1.00 82.68 571 A 1 ATOM 4627 N N . ASN A 0 572 . 37.980 44.590 -16.009 1.00 86.80 572 A 1 ATOM 4628 C CA . ASN A 0 572 . 38.747 44.294 -14.796 1.00 86.80 572 A 1 ATOM 4629 C C . ASN A 0 572 . 38.408 42.929 -14.172 1.00 86.80 572 A 1 ATOM 4630 C CB . ASN A 0 572 . 38.555 45.455 -13.805 1.00 86.80 572 A 1 ATOM 4631 O O . ASN A 0 572 . 38.932 42.593 -13.113 1.00 86.80 572 A 1 ATOM 4632 C CG . ASN A 0 572 . 39.067 46.776 -14.354 1.00 86.80 572 A 1 ATOM 4633 N ND2 . ASN A 0 572 . 38.496 47.882 -13.941 1.00 86.80 572 A 1 ATOM 4634 O OD1 . ASN A 0 572 . 39.962 46.834 -15.175 1.00 86.80 572 A 1 ATOM 4635 N N . LEU A 0 573 . 37.526 42.135 -14.792 1.00 88.25 573 A 1 ATOM 4636 C CA . LEU A 0 573 . 37.088 40.851 -14.248 1.00 88.25 573 A 1 ATOM 4637 C C . LEU A 0 573 . 36.997 39.795 -15.351 1.00 88.25 573 A 1 ATOM 4638 C CB . LEU A 0 573 . 35.752 41.051 -13.510 1.00 88.25 573 A 1 ATOM 4639 O O . LEU A 0 573 . 36.074 39.799 -16.166 1.00 88.25 573 A 1 ATOM 4640 C CG . LEU A 0 573 . 35.222 39.781 -12.818 1.00 88.25 573 A 1 ATOM 4641 C CD1 . LEU A 0 573 . 36.131 39.323 -11.675 1.00 88.25 573 A 1 ATOM 4642 C CD2 . LEU A 0 573 . 33.829 40.057 -12.251 1.00 88.25 573 A 1 ATOM 4643 N N . ARG A 0 574 . 37.933 38.838 -15.337 1.00 89.71 574 A 1 ATOM 4644 C CA . ARG A 0 574 . 37.849 37.655 -16.203 1.00 89.71 574 A 1 ATOM 4645 C C . ARG A 0 574 . 36.678 36.784 -15.757 1.00 89.71 574 A 1 ATOM 4646 C CB . ARG A 0 574 . 39.155 36.847 -16.216 1.00 89.71 574 A 1 ATOM 4647 O O . ARG A 0 574 . 36.518 36.508 -14.569 1.00 89.71 574 A 1 ATOM 4648 C CG . ARG A 0 574 . 40.345 37.664 -16.737 1.00 89.71 574 A 1 ATOM 4649 C CD . ARG A 0 574 . 41.573 36.768 -16.937 1.00 89.71 574 A 1 ATOM 4650 N NE . ARG A 0 574 . 42.790 37.558 -17.218 1.00 89.71 574 A 1 ATOM 4651 N NH1 . ARG A 0 574 . 44.151 35.810 -17.848 1.00 89.71 574 A 1 ATOM 4652 N NH2 . ARG A 0 574 . 44.992 37.867 -17.738 1.00 89.71 574 A 1 ATOM 4653 C CZ . ARG A 0 574 . 43.964 37.075 -17.598 1.00 89.71 574 A 1 ATOM 4654 N N . LYS A 0 575 . 35.876 36.335 -16.715 1.00 92.08 575 A 1 ATOM 4655 C CA . LYS A 0 575 . 34.814 35.356 -16.483 1.00 92.08 575 A 1 ATOM 4656 C C . LYS A 0 575 . 35.385 33.953 -16.654 1.00 92.08 575 A 1 ATOM 4657 C CB . LYS A 0 575 . 33.638 35.620 -17.432 1.00 92.08 575 A 1 ATOM 4658 O O . LYS A 0 575 . 36.191 33.713 -17.546 1.00 92.08 575 A 1 ATOM 4659 C CG . LYS A 0 575 . 32.964 36.993 -17.250 1.00 92.08 575 A 1 ATOM 4660 C CD . LYS A 0 575 . 32.341 37.168 -15.859 1.00 92.08 575 A 1 ATOM 4661 C CE . LYS A 0 575 . 31.456 38.418 -15.821 1.00 92.08 575 A 1 ATOM 4662 N NZ . LYS A 0 575 . 30.667 38.477 -14.565 1.00 92.08 575 A 1 ATOM 4663 N N . GLU A 0 576 . 34.956 33.028 -15.812 1.00 93.48 576 A 1 ATOM 4664 C CA . GLU A 0 576 . 35.317 31.615 -15.893 1.00 93.48 576 A 1 ATOM 4665 C C . GLU A 0 576 . 34.144 30.840 -16.493 1.00 93.48 576 A 1 ATOM 4666 C CB . GLU A 0 576 . 35.706 31.093 -14.504 1.00 93.48 576 A 1 ATOM 4667 O O . GLU A 0 576 . 33.103 30.661 -15.855 1.00 93.48 576 A 1 ATOM 4668 C CG . GLU A 0 576 . 37.075 31.629 -14.063 1.00 93.48 576 A 1 ATOM 4669 C CD . GLU A 0 576 . 37.586 31.032 -12.743 1.00 93.48 576 A 1 ATOM 4670 O OE1 . GLU A 0 576 . 38.753 31.304 -12.391 1.00 93.48 576 A 1 ATOM 4671 O OE2 . GLU A 0 576 . 36.827 30.305 -12.063 1.00 93.48 576 A 1 ATOM 4672 N N . LEU A 0 577 . 34.302 30.406 -17.739 1.00 92.99 577 A 1 ATOM 4673 C CA . LEU A 0 577 . 33.298 29.651 -18.475 1.00 92.99 577 A 1 ATOM 4674 C C . LEU A 0 577 . 33.564 28.158 -18.264 1.00 92.99 577 A 1 ATOM 4675 C CB . LEU A 0 577 . 33.310 30.047 -19.966 1.00 92.99 577 A 1 ATOM 4676 O O . LEU A 0 577 . 34.559 27.624 -18.745 1.00 92.99 577 A 1 ATOM 4677 C CG . LEU A 0 577 . 33.379 31.556 -20.274 1.00 92.99 577 A 1 ATOM 4678 C CD1 . LEU A 0 577 . 33.383 31.765 -21.787 1.00 92.99 577 A 1 ATOM 4679 C CD2 . LEU A 0 577 . 32.214 32.357 -19.687 1.00 92.99 577 A 1 ATOM 4680 N N . GLN A 0 578 . 32.683 27.488 -17.529 1.00 90.17 578 A 1 ATOM 4681 C CA . GLN A 0 578 . 32.664 26.034 -17.404 1.00 90.17 578 A 1 ATOM 4682 C C . GLN A 0 578 . 31.925 25.453 -18.605 1.00 90.17 578 A 1 ATOM 4683 C CB . GLN A 0 578 . 31.991 25.605 -16.096 1.00 90.17 578 A 1 ATOM 4684 O O . GLN A 0 578 . 30.691 25.526 -18.684 1.00 90.17 578 A 1 ATOM 4685 C CG . GLN A 0 578 . 32.771 26.041 -14.855 1.00 90.17 578 A 1 ATOM 4686 C CD . GLN A 0 578 . 32.172 25.477 -13.570 1.00 90.17 578 A 1 ATOM 4687 N NE2 . GLN A 0 578 . 32.912 25.532 -12.484 1.00 90.17 578 A 1 ATOM 4688 O OE1 . GLN A 0 578 . 31.050 24.983 -13.504 1.00 90.17 578 A 1 ATOM 4689 N N . VAL A 0 579 . 32.705 24.899 -19.523 1.00 91.48 579 A 1 ATOM 4690 C CA . VAL A 0 579 . 32.269 24.439 -20.841 1.00 91.48 579 A 1 ATOM 4691 C C . VAL A 0 579 . 32.682 22.984 -21.067 1.00 91.48 579 A 1 ATOM 4692 C CB . VAL A 0 579 . 32.804 25.373 -21.943 1.00 91.48 579 A 1 ATOM 4693 O O . VAL A 0 579 . 33.520 22.446 -20.338 1.00 91.48 579 A 1 ATOM 4694 C CG1 . VAL A 0 579 . 32.176 26.769 -21.858 1.00 91.48 579 A 1 ATOM 4695 C CG2 . VAL A 0 579 . 34.325 25.520 -21.934 1.00 91.48 579 A 1 ATOM 4696 N N . SER A 0 580 . 32.071 22.298 -22.029 1.00 90.25 580 A 1 ATOM 4697 C CA . SER A 0 580 . 32.613 21.037 -22.541 1.00 90.25 580 A 1 ATOM 4698 C C . SER A 0 580 . 33.880 21.309 -23.347 1.00 90.25 580 A 1 ATOM 4699 C CB . SER A 0 580 . 31.575 20.251 -23.347 1.00 90.25 580 A 1 ATOM 4700 O O . SER A 0 580 . 34.129 22.439 -23.773 1.00 90.25 580 A 1 ATOM 4701 O OG . SER A 0 580 . 31.101 20.956 -24.472 1.00 90.25 580 A 1 ATOM 4702 N N . GLU A 0 581 . 34.706 20.289 -23.548 1.00 91.63 581 A 1 ATOM 4703 C CA . GLU A 0 581 . 35.921 20.433 -24.351 1.00 91.63 581 A 1 ATOM 4704 C C . GLU A 0 581 . 35.579 20.855 -25.787 1.00 91.63 581 A 1 ATOM 4705 C CB . GLU A 0 581 . 36.727 19.134 -24.271 1.00 91.63 581 A 1 ATOM 4706 O O . GLU A 0 581 . 36.186 21.782 -26.311 1.00 91.63 581 A 1 ATOM 4707 C CG . GLU A 0 581 . 38.075 19.233 -24.992 1.00 91.63 581 A 1 ATOM 4708 C CD . GLU A 0 581 . 38.979 18.027 -24.705 1.00 91.63 581 A 1 ATOM 4709 O OE1 . GLU A 0 581 . 40.218 18.202 -24.691 1.00 91.63 581 A 1 ATOM 4710 O OE2 . GLU A 0 581 . 38.475 16.894 -24.590 1.00 91.63 581 A 1 ATOM 4711 N N . LEU A 0 582 . 34.512 20.300 -26.369 1.00 92.88 582 A 1 ATOM 4712 C CA . LEU A 0 582 . 34.003 20.704 -27.686 1.00 92.88 582 A 1 ATOM 4713 C C . LEU A 0 582 . 33.595 22.184 -27.740 1.00 92.88 582 A 1 ATOM 4714 C CB . LEU A 0 582 . 32.807 19.809 -28.054 1.00 92.88 582 A 1 ATOM 4715 O O . LEU A 0 582 . 33.952 22.904 -28.670 1.00 92.88 582 A 1 ATOM 4716 C CG . LEU A 0 582 . 33.125 18.303 -28.115 1.00 92.88 582 A 1 ATOM 4717 C CD1 . LEU A 0 582 . 31.903 17.564 -28.640 1.00 92.88 582 A 1 ATOM 4718 C CD2 . LEU A 0 582 . 34.307 17.985 -29.028 1.00 92.88 582 A 1 ATOM 4719 N N . GLN A 0 583 . 32.892 22.673 -26.715 1.00 93.35 583 A 1 ATOM 4720 C CA . GLN A 0 583 . 32.565 24.095 -26.594 1.00 93.35 583 A 1 ATOM 4721 C C . GLN A 0 583 . 33.825 24.959 -26.459 1.00 93.35 583 A 1 ATOM 4722 C CB . GLN A 0 583 . 31.686 24.309 -25.363 1.00 93.35 583 A 1 ATOM 4723 O O . GLN A 0 583 . 33.882 26.037 -27.045 1.00 93.35 583 A 1 ATOM 4724 C CG . GLN A 0 583 . 30.212 23.914 -25.502 1.00 93.35 583 A 1 ATOM 4725 C CD . GLN A 0 583 . 29.487 23.996 -24.163 1.00 93.35 583 A 1 ATOM 4726 N NE2 . GLN A 0 583 . 28.180 24.000 -24.131 1.00 93.35 583 A 1 ATOM 4727 O OE1 . GLN A 0 583 . 30.067 24.089 -23.097 1.00 93.35 583 A 1 ATOM 4728 N N . ALA A 0 584 . 34.834 24.508 -25.709 1.00 94.33 584 A 1 ATOM 4729 C CA . ALA A 0 584 . 36.099 25.224 -25.587 1.00 94.33 584 A 1 ATOM 4730 C C . ALA A 0 584 . 36.809 25.334 -26.942 1.00 94.33 584 A 1 ATOM 4731 C CB . ALA A 0 584 . 36.980 24.540 -24.538 1.00 94.33 584 A 1 ATOM 4732 O O . ALA A 0 584 . 37.234 26.427 -27.307 1.00 94.33 584 A 1 ATOM 4733 N N . LEU A 0 585 . 36.859 24.248 -27.719 1.00 95.00 585 A 1 ATOM 4734 C CA . LEU A 0 585 . 37.444 24.244 -29.064 1.00 95.00 585 A 1 ATOM 4735 C C . LEU A 0 585 . 36.743 25.226 -30.007 1.00 95.00 585 A 1 ATOM 4736 C CB . LEU A 0 585 . 37.395 22.821 -29.643 1.00 95.00 585 A 1 ATOM 4737 O O . LEU A 0 585 . 37.417 25.948 -30.740 1.00 95.00 585 A 1 ATOM 4738 C CG . LEU A 0 585 . 38.293 21.803 -28.921 1.00 95.00 585 A 1 ATOM 4739 C CD1 . LEU A 0 585 . 38.109 20.438 -29.570 1.00 95.00 585 A 1 ATOM 4740 C CD2 . LEU A 0 585 . 39.770 22.187 -28.978 1.00 95.00 585 A 1 ATOM 4741 N N . VAL A 0 586 . 35.410 25.309 -29.939 1.00 95.11 586 A 1 ATOM 4742 C CA . VAL A 0 586 . 34.629 26.309 -30.685 1.00 95.11 586 A 1 ATOM 4743 C C . VAL A 0 586 . 34.957 27.729 -30.217 1.00 95.11 586 A 1 ATOM 4744 C CB . VAL A 0 586 . 33.119 26.019 -30.577 1.00 95.11 586 A 1 ATOM 4745 O O . VAL A 0 586 . 35.190 28.603 -31.046 1.00 95.11 586 A 1 ATOM 4746 C CG1 . VAL A 0 586 . 32.254 27.149 -31.148 1.00 95.11 586 A 1 ATOM 4747 C CG2 . VAL A 0 586 . 32.761 24.740 -31.343 1.00 95.11 586 A 1 ATOM 4748 N N . LEU A 0 587 . 35.013 27.981 -28.906 1.00 94.72 587 A 1 ATOM 4749 C CA . LEU A 0 587 . 35.323 29.311 -28.366 1.00 94.72 587 A 1 ATOM 4750 C C . LEU A 0 587 . 36.728 29.790 -28.756 1.00 94.72 587 A 1 ATOM 4751 C CB . LEU A 0 587 . 35.169 29.305 -26.835 1.00 94.72 587 A 1 ATOM 4752 O O . LEU A 0 587 . 36.909 30.972 -29.038 1.00 94.72 587 A 1 ATOM 4753 C CG . LEU A 0 587 . 33.715 29.240 -26.340 1.00 94.72 587 A 1 ATOM 4754 C CD1 . LEU A 0 587 . 33.706 29.048 -24.822 1.00 94.72 587 A 1 ATOM 4755 C CD2 . LEU A 0 587 . 32.930 30.513 -26.664 1.00 94.72 587 A 1 ATOM 4756 N N . LEU A 0 588 . 37.707 28.885 -28.811 1.00 93.53 588 A 1 ATOM 4757 C CA . LEU A 0 588 . 39.085 29.211 -29.182 1.00 93.53 588 A 1 ATOM 4758 C C . LEU A 0 588 . 39.226 29.675 -30.641 1.00 93.53 588 A 1 ATOM 4759 C CB . LEU A 0 588 . 39.986 27.999 -28.886 1.00 93.53 588 A 1 ATOM 4760 O O . LEU A 0 588 . 40.170 30.408 -30.935 1.00 93.53 588 A 1 ATOM 4761 C CG . LEU A 0 588 . 40.202 27.725 -27.385 1.00 93.53 588 A 1 ATOM 4762 C CD1 . LEU A 0 588 . 40.922 26.394 -27.197 1.00 93.53 588 A 1 ATOM 4763 C CD2 . LEU A 0 588 . 41.038 28.809 -26.703 1.00 93.53 588 A 1 ATOM 4764 N N . GLN A 0 589 . 38.281 29.335 -31.529 1.00 93.32 589 A 1 ATOM 4765 C CA . GLN A 0 589 . 38.270 29.836 -32.913 1.00 93.32 589 A 1 ATOM 4766 C C . GLN A 0 589 . 38.146 31.364 -32.982 1.00 93.32 589 A 1 ATOM 4767 C CB . GLN A 0 589 . 37.119 29.202 -33.716 1.00 93.32 589 A 1 ATOM 4768 O O . GLN A 0 589 . 38.658 31.988 -33.905 1.00 93.32 589 A 1 ATOM 4769 C CG . GLN A 0 589 . 37.200 27.673 -33.824 1.00 93.32 589 A 1 ATOM 4770 C CD . GLN A 0 589 . 38.527 27.209 -34.408 1.00 93.32 589 A 1 ATOM 4771 N NE2 . GLN A 0 589 . 39.248 26.346 -33.725 1.00 93.32 589 A 1 ATOM 4772 O OE1 . GLN A 0 589 . 38.937 27.629 -35.477 1.00 93.32 589 A 1 ATOM 4773 N N . PHE A 0 590 . 37.524 31.984 -31.977 1.00 92.91 590 A 1 ATOM 4774 C CA . PHE A 0 590 . 37.279 33.426 -31.945 1.00 92.91 590 A 1 ATOM 4775 C C . PHE A 0 590 . 38.457 34.244 -31.392 1.00 92.91 590 A 1 ATOM 4776 C CB . PHE A 0 590 . 35.969 33.695 -31.193 1.00 92.91 590 A 1 ATOM 4777 O O . PHE A 0 590 . 38.345 35.461 -31.285 1.00 92.91 590 A 1 ATOM 4778 C CG . PHE A 0 590 . 34.759 33.098 -31.884 1.00 92.91 590 A 1 ATOM 4779 C CD1 . PHE A 0 590 . 34.108 33.823 -32.897 1.00 92.91 590 A 1 ATOM 4780 C CD2 . PHE A 0 590 . 34.330 31.794 -31.572 1.00 92.91 590 A 1 ATOM 4781 C CE1 . PHE A 0 590 . 33.033 33.246 -33.592 1.00 92.91 590 A 1 ATOM 4782 C CE2 . PHE A 0 590 . 33.258 31.215 -32.270 1.00 92.91 590 A 1 ATOM 4783 C CZ . PHE A 0 590 . 32.607 31.943 -33.281 1.00 92.91 590 A 1 ATOM 4784 N N . ASN A 0 591 . 39.587 33.609 -31.056 1.00 89.28 591 A 1 ATOM 4785 C CA . ASN A 0 591 . 40.787 34.313 -30.587 1.00 89.28 591 A 1 ATOM 4786 C C . ASN A 0 591 . 41.672 34.854 -31.725 1.00 89.28 591 A 1 ATOM 4787 C CB . ASN A 0 591 . 41.607 33.372 -29.689 1.00 89.28 591 A 1 ATOM 4788 O O . ASN A 0 591 . 42.517 35.705 -31.461 1.00 89.28 591 A 1 ATOM 4789 C CG . ASN A 0 591 . 41.010 33.122 -28.317 1.00 89.28 591 A 1 ATOM 4790 N ND2 . ASN A 0 591 . 41.479 32.097 -27.647 1.00 89.28 591 A 1 ATOM 4791 O OD1 . ASN A 0 591 . 40.172 33.836 -27.793 1.00 89.28 591 A 1 ATOM 4792 N N . GLN A 0 592 . 41.537 34.340 -32.954 1.00 77.66 592 A 1 ATOM 4793 C CA . GLN A 0 592 . 42.414 34.700 -34.083 1.00 77.66 592 A 1 ATOM 4794 C C . GLN A 0 592 . 41.889 35.879 -34.916 1.00 77.66 592 A 1 ATOM 4795 C CB . GLN A 0 592 . 42.606 33.479 -34.995 1.00 77.66 592 A 1 ATOM 4796 O O . GLN A 0 592 . 42.655 36.537 -35.612 1.00 77.66 592 A 1 ATOM 4797 C CG . GLN A 0 592 . 43.353 32.325 -34.309 1.00 77.66 592 A 1 ATOM 4798 C CD . GLN A 0 592 . 43.599 31.144 -35.245 1.00 77.66 592 A 1 ATOM 4799 N NE2 . GLN A 0 592 . 44.210 30.082 -34.768 1.00 77.66 592 A 1 ATOM 4800 O OE1 . GLN A 0 592 . 43.259 31.135 -36.413 1.00 77.66 592 A 1 ATOM 4801 N N . SER A 0 593 . 40.584 36.127 -34.872 1.00 65.35 593 A 1 ATOM 4802 C CA . SER A 0 593 . 39.883 37.099 -35.711 1.00 65.35 593 A 1 ATOM 4803 C C . SER A 0 593 . 39.583 38.385 -34.939 1.00 65.35 593 A 1 ATOM 4804 C CB . SER A 0 593 . 38.589 36.448 -36.219 1.00 65.35 593 A 1 ATOM 4805 O O . SER A 0 593 . 39.075 38.295 -33.822 1.00 65.35 593 A 1 ATOM 4806 O OG . SER A 0 593 . 37.916 35.790 -35.157 1.00 65.35 593 A 1 ATOM 4807 N N . ASP A 0 594 . 39.793 39.558 -35.555 1.00 74.81 594 A 1 ATOM 4808 C CA . ASP A 0 594 . 39.424 40.900 -35.051 1.00 74.81 594 A 1 ATOM 4809 C C . ASP A 0 594 . 37.891 41.079 -34.931 1.00 74.81 594 A 1 ATOM 4810 C CB . ASP A 0 594 . 40.035 41.998 -35.954 1.00 74.81 594 A 1 ATOM 4811 O O . ASP A 0 594 . 37.274 41.915 -35.588 1.00 74.81 594 A 1 ATOM 4812 C CG . ASP A 0 594 . 41.537 42.222 -35.770 1.00 74.81 594 A 1 ATOM 4813 O OD1 . ASP A 0 594 . 42.016 42.035 -34.630 1.00 74.81 594 A 1 ATOM 4814 O OD2 . ASP A 0 594 . 42.174 42.626 -36.766 1.00 74.81 594 A 1 ATOM 4815 N N . ASN A 0 595 . 37.236 40.234 -34.129 1.00 77.42 595 A 1 ATOM 4816 C CA . ASN A 0 595 . 35.782 40.087 -34.023 1.00 77.42 595 A 1 ATOM 4817 C C . ASN A 0 595 . 35.060 39.863 -35.369 1.00 77.42 595 A 1 ATOM 4818 C CB . ASN A 0 595 . 35.196 41.251 -33.205 1.00 77.42 595 A 1 ATOM 4819 O O . ASN A 0 595 . 33.866 40.136 -35.476 1.00 77.42 595 A 1 ATOM 4820 C CG . ASN A 0 595 . 35.657 41.250 -31.764 1.00 77.42 595 A 1 ATOM 4821 N ND2 . ASN A 0 595 . 36.015 42.394 -31.233 1.00 77.42 595 A 1 ATOM 4822 O OD1 . ASN A 0 595 . 35.665 40.242 -31.078 1.00 77.42 595 A 1 ATOM 4823 N N . ALA A 0 596 . 35.747 39.354 -36.395 1.00 87.97 596 A 1 ATOM 4824 C CA . ALA A 0 596 . 35.105 39.012 -37.661 1.00 87.97 596 A 1 ATOM 4825 C C . ALA A 0 596 . 34.114 37.838 -37.479 1.00 87.97 596 A 1 ATOM 4826 C CB . ALA A 0 596 . 36.170 38.708 -38.720 1.00 87.97 596 A 1 ATOM 4827 O O . ALA A 0 596 . 34.404 36.908 -36.719 1.00 87.97 596 A 1 ATOM 4828 N N . PRO A 0 597 . 32.952 37.844 -38.160 1.00 92.22 597 A 1 ATOM 4829 C CA . PRO A 0 597 . 32.049 36.699 -38.161 1.00 92.22 597 A 1 ATOM 4830 C C . PRO A 0 597 . 32.706 35.455 -38.779 1.00 92.22 597 A 1 ATOM 4831 C CB . PRO A 0 597 . 30.809 37.135 -38.952 1.00 92.22 597 A 1 ATOM 4832 O O . PRO A 0 597 . 33.300 35.533 -39.853 1.00 92.22 597 A 1 ATOM 4833 C CG . PRO A 0 597 . 30.870 38.661 -38.938 1.00 92.22 597 A 1 ATOM 4834 C CD . PRO A 0 597 . 32.366 38.957 -38.890 1.00 92.22 597 A 1 ATOM 4835 N N . ILE A 0 598 . 32.544 34.300 -38.135 1.00 94.87 598 A 1 ATOM 4836 C CA . ILE A 0 598 . 33.015 32.994 -38.615 1.00 94.87 598 A 1 ATOM 4837 C C . ILE A 0 598 . 31.799 32.172 -39.048 1.00 94.87 598 A 1 ATOM 4838 C CB . ILE A 0 598 . 33.867 32.264 -37.548 1.00 94.87 598 A 1 ATOM 4839 O O . ILE A 0 598 . 30.796 32.109 -38.332 1.00 94.87 598 A 1 ATOM 4840 C CG1 . ILE A 0 598 . 34.962 33.182 -36.952 1.00 94.87 598 A 1 ATOM 4841 C CG2 . ILE A 0 598 . 34.508 31.013 -38.177 1.00 94.87 598 A 1 ATOM 4842 C CD1 . ILE A 0 598 . 35.844 32.513 -35.889 1.00 94.87 598 A 1 ATOM 4843 N N . THR A 0 599 . 31.857 31.551 -40.225 1.00 95.12 599 A 1 ATOM 4844 C CA . THR A 0 599 . 30.760 30.702 -40.715 1.00 95.12 599 A 1 ATOM 4845 C C . THR A 0 599 . 30.740 29.346 -40.010 1.00 95.12 599 A 1 ATOM 4846 C CB . THR A 0 599 . 30.796 30.490 -42.236 1.00 95.12 599 A 1 ATOM 4847 O O . THR A 0 599 . 31.777 28.863 -39.553 1.00 95.12 599 A 1 ATOM 4848 C CG2 . THR A 0 599 . 30.866 31.791 -43.034 1.00 95.12 599 A 1 ATOM 4849 O OG1 . THR A 0 599 . 31.857 29.645 -42.621 1.00 95.12 599 A 1 ATOM 4850 N N . TYR A 0 600 . 29.574 28.697 -39.966 1.00 96.29 600 A 1 ATOM 4851 C CA . TYR A 0 600 . 29.452 27.310 -39.512 1.00 96.29 600 A 1 ATOM 4852 C C . TYR A 0 600 . 30.453 26.388 -40.220 1.00 96.29 600 A 1 ATOM 4853 C CB . TYR A 0 600 . 28.025 26.811 -39.769 1.00 96.29 600 A 1 ATOM 4854 O O . TYR A 0 600 . 31.139 25.618 -39.554 1.00 96.29 600 A 1 ATOM 4855 C CG . TYR A 0 600 . 27.866 25.321 -39.535 1.00 96.29 600 A 1 ATOM 4856 C CD1 . TYR A 0 600 . 28.047 24.413 -40.597 1.00 96.29 600 A 1 ATOM 4857 C CD2 . TYR A 0 600 . 27.611 24.838 -38.240 1.00 96.29 600 A 1 ATOM 4858 C CE1 . TYR A 0 600 . 27.921 23.032 -40.383 1.00 96.29 600 A 1 ATOM 4859 C CE2 . TYR A 0 600 . 27.495 23.453 -38.015 1.00 96.29 600 A 1 ATOM 4860 O OH . TYR A 0 600 . 27.559 21.224 -38.861 1.00 96.29 600 A 1 ATOM 4861 C CZ . TYR A 0 600 . 27.650 22.553 -39.088 1.00 96.29 600 A 1 ATOM 4862 N N . THR A 0 601 . 30.564 26.507 -41.548 1.00 95.91 601 A 1 ATOM 4863 C CA . THR A 0 601 . 31.453 25.673 -42.374 1.00 95.91 601 A 1 ATOM 4864 C C . THR A 0 601 . 32.905 25.778 -41.909 1.00 95.91 601 A 1 ATOM 4865 C CB . THR A 0 601 . 31.337 26.061 -43.857 1.00 95.91 601 A 1 ATOM 4866 O O . THR A 0 601 . 33.543 24.765 -41.643 1.00 95.91 601 A 1 ATOM 4867 C CG2 . THR A 0 601 . 32.115 25.117 -44.769 1.00 95.91 601 A 1 ATOM 4868 O OG1 . THR A 0 601 . 29.982 26.001 -44.259 1.00 95.91 601 A 1 ATOM 4869 N N . THR A 0 602 . 33.396 27.000 -41.684 1.00 94.96 602 A 1 ATOM 4870 C CA . THR A 0 602 . 34.761 27.231 -41.187 1.00 94.96 602 A 1 ATOM 4871 C C . THR A 0 602 . 34.973 26.655 -39.784 1.00 94.96 602 A 1 ATOM 4872 C CB . THR A 0 602 . 35.057 28.736 -41.158 1.00 94.96 602 A 1 ATOM 4873 O O . THR A 0 602 . 36.017 26.070 -39.505 1.00 94.96 602 A 1 ATOM 4874 C CG2 . THR A 0 602 . 36.518 29.050 -40.852 1.00 94.96 602 A 1 ATOM 4875 O OG1 . THR A 0 602 . 34.742 29.340 -42.395 1.00 94.96 602 A 1 ATOM 4876 N N . ILE A 0 603 . 33.990 26.785 -38.884 1.00 95.52 603 A 1 ATOM 4877 C CA . ILE A 0 603 . 34.087 26.197 -37.537 1.00 95.52 603 A 1 ATOM 4878 C C . ILE A 0 603 . 34.129 24.665 -37.632 1.00 95.52 603 A 1 ATOM 4879 C CB . ILE A 0 603 . 32.942 26.682 -36.613 1.00 95.52 603 A 1 ATOM 4880 O O . ILE A 0 603 . 34.915 24.038 -36.921 1.00 95.52 603 A 1 ATOM 4881 C CG1 . ILE A 0 603 . 33.001 28.215 -36.430 1.00 95.52 603 A 1 ATOM 4882 C CG2 . ILE A 0 603 . 33.024 26.008 -35.229 1.00 95.52 603 A 1 ATOM 4883 C CD1 . ILE A 0 603 . 31.797 28.824 -35.701 1.00 95.52 603 A 1 ATOM 4884 N N . ALA A 0 604 . 33.316 24.063 -38.503 1.00 95.65 604 A 1 ATOM 4885 C CA . ALA A 0 604 . 33.284 22.620 -38.715 1.00 95.65 604 A 1 ATOM 4886 C C . ALA A 0 604 . 34.629 22.088 -39.223 1.00 95.65 604 A 1 ATOM 4887 C CB . ALA A 0 604 . 32.131 22.281 -39.670 1.00 95.65 604 A 1 ATOM 4888 O O . ALA A 0 604 . 35.178 21.162 -38.630 1.00 95.65 604 A 1 ATOM 4889 N N . GLU A 0 605 . 35.200 22.723 -40.247 1.00 94.97 605 A 1 ATOM 4890 C CA . GLU A 0 605 . 36.511 22.365 -40.800 1.00 94.97 605 A 1 ATOM 4891 C C . GLU A 0 605 . 37.625 22.495 -39.752 1.00 94.97 605 A 1 ATOM 4892 C CB . GLU A 0 605 . 36.810 23.269 -42.006 1.00 94.97 605 A 1 ATOM 4893 O O . GLU A 0 605 . 38.396 21.559 -39.531 1.00 94.97 605 A 1 ATOM 4894 C CG . GLU A 0 605 . 35.940 22.918 -43.224 1.00 94.97 605 A 1 ATOM 4895 C CD . GLU A 0 605 . 36.056 23.933 -44.374 1.00 94.97 605 A 1 ATOM 4896 O OE1 . GLU A 0 605 . 35.422 23.678 -45.421 1.00 94.97 605 A 1 ATOM 4897 O OE2 . GLU A 0 605 . 36.737 24.972 -44.205 1.00 94.97 605 A 1 ATOM 4898 N N . ASN A 0 606 . 37.676 23.626 -39.044 1.00 94.57 606 A 1 ATOM 4899 C CA . ASN A 0 606 . 38.753 23.894 -38.094 1.00 94.57 606 A 1 ATOM 4900 C C . ASN A 0 606 . 38.681 23.014 -36.847 1.00 94.57 606 A 1 ATOM 4901 C CB . ASN A 0 606 . 38.719 25.366 -37.675 1.00 94.57 606 A 1 ATOM 4902 O O . ASN A 0 606 . 39.721 22.635 -36.315 1.00 94.57 606 A 1 ATOM 4903 C CG . ASN A 0 606 . 39.164 26.330 -38.753 1.00 94.57 606 A 1 ATOM 4904 N ND2 . ASN A 0 606 . 39.139 27.603 -38.442 1.00 94.57 606 A 1 ATOM 4905 O OD1 . ASN A 0 606 . 39.593 25.975 -39.835 1.00 94.57 606 A 1 ATOM 4906 N N . THR A 0 607 . 37.478 22.706 -36.355 1.00 95.14 607 A 1 ATOM 4907 C CA . THR A 0 607 . 37.299 21.918 -35.125 1.00 95.14 607 A 1 ATOM 4908 C C . THR A 0 607 . 37.180 20.420 -35.381 1.00 95.14 607 A 1 ATOM 4909 C CB . THR A 0 607 . 36.104 22.393 -34.287 1.00 95.14 607 A 1 ATOM 4910 O O . THR A 0 607 . 37.423 19.646 -34.460 1.00 95.14 607 A 1 ATOM 4911 C CG2 . THR A 0 607 . 36.211 23.857 -33.856 1.00 95.14 607 A 1 ATOM 4912 O OG1 . THR A 0 607 . 34.887 22.220 -34.975 1.00 95.14 607 A 1 ATOM 4913 N N . GLY A 0 608 . 36.824 19.990 -36.596 1.00 94.59 608 A 1 ATOM 4914 C CA . GLY A 0 608 . 36.643 18.577 -36.945 1.00 94.59 608 A 1 ATOM 4915 C C . GLY A 0 608 . 35.508 17.876 -36.186 1.00 94.59 608 A 1 ATOM 4916 O O . GLY A 0 608 . 35.484 16.648 -36.132 1.00 94.59 608 A 1 ATOM 4917 N N . ILE A 0 609 . 34.604 18.640 -35.562 1.00 93.83 609 A 1 ATOM 4918 C CA . ILE A 0 609 . 33.485 18.120 -34.767 1.00 93.83 609 A 1 ATOM 4919 C C . ILE A 0 609 . 32.364 17.674 -35.711 1.00 93.83 609 A 1 ATOM 4920 C CB . ILE A 0 609 . 32.997 19.171 -33.737 1.00 93.83 609 A 1 ATOM 4921 O O . ILE A 0 609 . 32.005 18.393 -36.642 1.00 93.83 609 A 1 ATOM 4922 C CG1 . ILE A 0 609 . 34.140 19.575 -32.778 1.00 93.83 609 A 1 ATOM 4923 C CG2 . ILE A 0 609 . 31.809 18.635 -32.911 1.00 93.83 609 A 1 ATOM 4924 C CD1 . ILE A 0 609 . 33.817 20.769 -31.867 1.00 93.83 609 A 1 ATOM 4925 N N . GLU A 0 610 . 31.785 16.503 -35.440 1.00 92.44 610 A 1 ATOM 4926 C CA . GLU A 0 610 . 30.649 15.958 -36.191 1.00 92.44 610 A 1 ATOM 4927 C C . GLU A 0 610 . 29.445 16.918 -36.185 1.00 92.44 610 A 1 ATOM 4928 C CB . GLU A 0 610 . 30.326 14.557 -35.641 1.00 92.44 610 A 1 ATOM 4929 O O . GLU A 0 610 . 29.179 17.610 -35.202 1.00 92.44 610 A 1 ATOM 4930 C CG . GLU A 0 610 . 29.193 13.806 -36.366 1.00 92.44 610 A 1 ATOM 4931 C CD . GLU A 0 610 . 27.786 14.213 -35.902 1.00 92.44 610 A 1 ATOM 4932 O OE1 . GLU A 0 610 . 26.875 14.293 -36.756 1.00 92.44 610 A 1 ATOM 4933 O OE2 . GLU A 0 610 . 27.604 14.504 -34.698 1.00 92.44 610 A 1 ATOM 4934 N N . GLU A 0 611 . 28.717 16.977 -37.302 1.00 91.55 611 A 1 ATOM 4935 C CA . GLU A 0 611 . 27.687 17.984 -37.572 1.00 91.55 611 A 1 ATOM 4936 C C . GLU A 0 611 . 26.616 18.087 -36.475 1.00 91.55 611 A 1 ATOM 4937 C CB . GLU A 0 611 . 27.068 17.676 -38.950 1.00 91.55 611 A 1 ATOM 4938 O O . GLU A 0 611 . 26.320 19.192 -36.002 1.00 91.55 611 A 1 ATOM 4939 C CG . GLU A 0 611 . 25.741 18.409 -39.206 1.00 91.55 611 A 1 ATOM 4940 C CD . GLU A 0 611 . 25.235 18.332 -40.649 1.00 91.55 611 A 1 ATOM 4941 O OE1 . GLU A 0 611 . 24.229 19.043 -40.898 1.00 91.55 611 A 1 ATOM 4942 O OE2 . GLU A 0 611 . 25.815 17.598 -41.471 1.00 91.55 611 A 1 ATOM 4943 N N . LYS A 0 612 . 26.031 16.964 -36.041 1.00 87.27 612 A 1 ATOM 4944 C CA . LYS A 0 612 . 24.984 16.958 -35.011 1.00 87.27 612 A 1 ATOM 4945 C C . LYS A 0 612 . 25.526 17.499 -33.689 1.00 87.27 612 A 1 ATOM 4946 C CB . LYS A 0 612 . 24.442 15.527 -34.881 1.00 87.27 612 A 1 ATOM 4947 O O . LYS A 0 612 . 24.871 18.330 -33.046 1.00 87.27 612 A 1 ATOM 4948 C CG . LYS A 0 612 . 23.244 15.384 -33.933 1.00 87.27 612 A 1 ATOM 4949 C CD . LYS A 0 612 . 22.887 13.895 -33.823 1.00 87.27 612 A 1 ATOM 4950 C CE . LYS A 0 612 . 21.689 13.643 -32.899 1.00 87.27 612 A 1 ATOM 4951 N NZ . LYS A 0 612 . 21.435 12.184 -32.770 1.00 87.27 612 A 1 ATOM 4952 N N . GLU A 0 613 . 26.728 17.082 -33.300 1.00 87.66 613 A 1 ATOM 4953 C CA . GLU A 0 613 . 27.372 17.551 -32.076 1.00 87.66 613 A 1 ATOM 4954 C C . GLU A 0 613 . 27.792 19.026 -32.154 1.00 87.66 613 A 1 ATOM 4955 C CB . GLU A 0 613 . 28.567 16.644 -31.742 1.00 87.66 613 A 1 ATOM 4956 O O . GLU A 0 613 . 27.604 19.784 -31.194 1.00 87.66 613 A 1 ATOM 4957 C CG . GLU A 0 613 . 29.088 16.887 -30.318 1.00 87.66 613 A 1 ATOM 4958 C CD . GLU A 0 613 . 27.999 16.686 -29.256 1.00 87.66 613 A 1 ATOM 4959 O OE1 . GLU A 0 613 . 27.885 17.479 -28.288 1.00 87.66 613 A 1 ATOM 4960 O OE2 . GLU A 0 613 . 27.145 15.790 -29.399 1.00 87.66 613 A 1 ATOM 4961 N N . LEU A 0 614 . 28.296 19.476 -33.304 1.00 93.00 614 A 1 ATOM 4962 C CA . LEU A 0 614 . 28.700 20.861 -33.521 1.00 93.00 614 A 1 ATOM 4963 C C . LEU A 0 614 . 27.499 21.804 -33.483 1.00 93.00 614 A 1 ATOM 4964 C CB . LEU A 0 614 . 29.451 20.975 -34.855 1.00 93.00 614 A 1 ATOM 4965 O O . LEU A 0 614 . 27.545 22.831 -32.802 1.00 93.00 614 A 1 ATOM 4966 C CG . LEU A 0 614 . 29.902 22.412 -35.171 1.00 93.00 614 A 1 ATOM 4967 C CD1 . LEU A 0 614 . 30.811 23.012 -34.094 1.00 93.00 614 A 1 ATOM 4968 C CD2 . LEU A 0 614 . 30.653 22.419 -36.489 1.00 93.00 614 A 1 ATOM 4969 N N . LYS A 0 615 . 26.392 21.445 -34.144 1.00 91.84 615 A 1 ATOM 4970 C CA . LYS A 0 615 . 25.146 22.223 -34.095 1.00 91.84 615 A 1 ATOM 4971 C C . LYS A 0 615 . 24.650 22.369 -32.655 1.00 91.84 615 A 1 ATOM 4972 C CB . LYS A 0 615 . 24.085 21.568 -34.998 1.00 91.84 615 A 1 ATOM 4973 O O . LYS A 0 615 . 24.357 23.481 -32.208 1.00 91.84 615 A 1 ATOM 4974 C CG . LYS A 0 615 . 24.394 21.797 -36.486 1.00 91.84 615 A 1 ATOM 4975 C CD . LYS A 0 615 . 23.364 21.135 -37.412 1.00 91.84 615 A 1 ATOM 4976 C CE . LYS A 0 615 . 23.638 21.594 -38.849 1.00 91.84 615 A 1 ATOM 4977 N NZ . LYS A 0 615 . 22.742 20.971 -39.851 1.00 91.84 615 A 1 ATOM 4978 N N . ARG A 0 616 . 24.637 21.274 -31.886 1.00 87.56 616 A 1 ATOM 4979 C CA . ARG A 0 616 . 24.274 21.280 -30.458 1.00 87.56 616 A 1 ATOM 4980 C C . ARG A 0 616 . 25.207 22.170 -29.629 1.00 87.56 616 A 1 ATOM 4981 C CB . ARG A 0 616 . 24.267 19.824 -29.964 1.00 87.56 616 A 1 ATOM 4982 O O . ARG A 0 616 . 24.741 22.955 -28.798 1.00 87.56 616 A 1 ATOM 4983 C CG . ARG A 0 616 . 23.730 19.691 -28.534 1.00 87.56 616 A 1 ATOM 4984 C CD . ARG A 0 616 . 23.511 18.221 -28.149 1.00 87.56 616 A 1 ATOM 4985 N NE . ARG A 0 616 . 24.764 17.477 -27.899 1.00 87.56 616 A 1 ATOM 4986 N NH1 . ARG A 0 616 . 23.851 15.738 -26.691 1.00 87.56 616 A 1 ATOM 4987 N NH2 . ARG A 0 616 . 26.045 15.882 -26.925 1.00 87.56 616 A 1 ATOM 4988 C CZ . ARG A 0 616 . 24.879 16.368 -27.187 1.00 87.56 616 A 1 ATOM 4989 N N . THR A 0 617 . 26.510 22.082 -29.885 1.00 90.74 617 A 1 ATOM 4990 C CA . THR A 0 617 . 27.558 22.887 -29.244 1.00 90.74 617 A 1 ATOM 4991 C C . THR A 0 617 . 27.359 24.378 -29.525 1.00 90.74 617 A 1 ATOM 4992 C CB . THR A 0 617 . 28.943 22.406 -29.713 1.00 90.74 617 A 1 ATOM 4993 O O . THR A 0 617 . 27.277 25.176 -28.591 1.00 90.74 617 A 1 ATOM 4994 C CG2 . THR A 0 617 . 30.098 23.188 -29.101 1.00 90.74 617 A 1 ATOM 4995 O OG1 . THR A 0 617 . 29.114 21.071 -29.300 1.00 90.74 617 A 1 ATOM 4996 N N . LEU A 0 618 . 27.172 24.773 -30.783 1.00 93.23 618 A 1 ATOM 4997 C CA . LEU A 0 618 . 26.956 26.169 -31.169 1.00 93.23 618 A 1 ATOM 4998 C C . LEU A 0 618 . 25.661 26.744 -30.587 1.00 93.23 618 A 1 ATOM 4999 C CB . LEU A 0 618 . 26.958 26.259 -32.702 1.00 93.23 618 A 1 ATOM 5000 O O . LEU A 0 618 . 25.675 27.845 -30.034 1.00 93.23 618 A 1 ATOM 5001 C CG . LEU A 0 618 . 28.367 26.177 -33.314 1.00 93.23 618 A 1 ATOM 5002 C CD1 . LEU A 0 618 . 28.258 25.920 -34.813 1.00 93.23 618 A 1 ATOM 5003 C CD2 . LEU A 0 618 . 29.144 27.480 -33.113 1.00 93.23 618 A 1 ATOM 5004 N N . LEU A 0 619 . 24.553 25.995 -30.625 1.00 89.43 619 A 1 ATOM 5005 C CA . LEU A 0 619 . 23.297 26.433 -30.005 1.00 89.43 619 A 1 ATOM 5006 C C . LEU A 0 619 . 23.442 26.626 -28.496 1.00 89.43 619 A 1 ATOM 5007 C CB . LEU A 0 619 . 22.165 25.434 -30.298 1.00 89.43 619 A 1 ATOM 5008 O O . LEU A 0 619 . 22.923 27.601 -27.954 1.00 89.43 619 A 1 ATOM 5009 C CG . LEU A 0 619 . 21.669 25.440 -31.751 1.00 89.43 619 A 1 ATOM 5010 C CD1 . LEU A 0 619 . 20.600 24.366 -31.928 1.00 89.43 619 A 1 ATOM 5011 C CD2 . LEU A 0 619 . 21.092 26.798 -32.168 1.00 89.43 619 A 1 ATOM 5012 N N . SER A 0 620 . 24.187 25.757 -27.811 1.00 87.88 620 A 1 ATOM 5013 C CA . SER A 0 620 . 24.423 25.910 -26.372 1.00 87.88 620 A 1 ATOM 5014 C C . SER A 0 620 . 25.207 27.182 -26.009 1.00 87.88 620 A 1 ATOM 5015 C CB . SER A 0 620 . 25.094 24.654 -25.819 1.00 87.88 620 A 1 ATOM 5016 O O . SER A 0 620 . 25.031 27.709 -24.912 1.00 87.88 620 A 1 ATOM 5017 O OG . SER A 0 620 . 26.446 24.556 -26.205 1.00 87.88 620 A 1 ATOM 5018 N N . LEU A 0 621 . 26.009 27.715 -26.939 1.00 91.86 621 A 1 ATOM 5019 C CA . LEU A 0 621 . 26.786 28.949 -26.770 1.00 91.86 621 A 1 ATOM 5020 C C . LEU A 0 621 . 26.053 30.207 -27.278 1.00 91.86 621 A 1 ATOM 5021 C CB . LEU A 0 621 . 28.140 28.767 -27.484 1.00 91.86 621 A 1 ATOM 5022 O O . LEU A 0 621 . 26.330 31.310 -26.796 1.00 91.86 621 A 1 ATOM 5023 C CG . LEU A 0 621 . 29.045 27.658 -26.906 1.00 91.86 621 A 1 ATOM 5024 C CD1 . LEU A 0 621 . 30.268 27.480 -27.806 1.00 91.86 621 A 1 ATOM 5025 C CD2 . LEU A 0 621 . 29.527 27.974 -25.489 1.00 91.86 621 A 1 ATOM 5026 N N . ALA A 0 622 . 25.121 30.056 -28.230 1.00 90.55 622 A 1 ATOM 5027 C CA . ALA A 0 622 . 24.461 31.168 -28.924 1.00 90.55 622 A 1 ATOM 5028 C C . ALA A 0 622 . 22.969 31.365 -28.584 1.00 90.55 622 A 1 ATOM 5029 C CB . ALA A 0 622 . 24.659 30.973 -30.432 1.00 90.55 622 A 1 ATOM 5030 O O . ALA A 0 622 . 22.459 32.480 -28.693 1.00 90.55 622 A 1 ATOM 5031 N N . ALA A 0 623 . 22.249 30.321 -28.164 1.00 81.54 623 A 1 ATOM 5032 C CA . ALA A 0 623 . 20.794 30.360 -27.963 1.00 81.54 623 A 1 ATOM 5033 C C . ALA A 0 623 . 20.360 30.445 -26.485 1.00 81.54 623 A 1 ATOM 5034 C CB . ALA A 0 623 . 20.160 29.169 -28.693 1.00 81.54 623 A 1 ATOM 5035 O O . ALA A 0 623 . 19.176 30.643 -26.203 1.00 81.54 623 A 1 ATOM 5036 N N . GLY A 0 624 . 21.290 30.349 -25.526 1.00 75.60 624 A 1 ATOM 5037 C CA . GLY A 0 624 . 20.982 30.409 -24.092 1.00 75.60 624 A 1 ATOM 5038 C C . GLY A 0 624 . 20.285 31.714 -23.684 1.00 75.60 624 A 1 ATOM 5039 O O . GLY A 0 624 . 20.776 32.809 -23.975 1.00 75.60 624 A 1 ATOM 5040 N N . LYS A 0 625 . 19.138 31.633 -22.992 1.00 71.88 625 A 1 ATOM 5041 C CA . LYS A 0 625 . 18.446 32.818 -22.446 1.00 71.88 625 A 1 ATOM 5042 C C . LYS A 0 625 . 19.370 33.534 -21.451 1.00 71.88 625 A 1 ATOM 5043 C CB . LYS A 0 625 . 17.110 32.437 -21.773 1.00 71.88 625 A 1 ATOM 5044 O O . LYS A 0 625 . 19.691 32.986 -20.404 1.00 71.88 625 A 1 ATOM 5045 C CG . LYS A 0 625 . 15.979 32.113 -22.768 1.00 71.88 625 A 1 ATOM 5046 C CD . LYS A 0 625 . 14.638 31.902 -22.038 1.00 71.88 625 A 1 ATOM 5047 C CE . LYS A 0 625 . 13.500 31.602 -23.029 1.00 71.88 625 A 1 ATOM 5048 N NZ . LYS A 0 625 . 12.187 31.423 -22.350 1.00 71.88 625 A 1 ATOM 5049 N N . GLY A 0 626 . 19.820 34.743 -21.797 1.00 72.22 626 A 1 ATOM 5050 C CA . GLY A 0 626 . 20.721 35.550 -20.960 1.00 72.22 626 A 1 ATOM 5051 C C . GLY A 0 626 . 22.166 35.035 -20.851 1.00 72.22 626 A 1 ATOM 5052 O O . GLY A 0 626 . 22.923 35.548 -20.033 1.00 72.22 626 A 1 ATOM 5053 N N . GLN A 0 627 . 22.565 34.034 -21.645 1.00 82.51 627 A 1 ATOM 5054 C CA . GLN A 0 627 . 23.899 33.416 -21.593 1.00 82.51 627 A 1 ATOM 5055 C C . GLN A 0 627 . 24.481 33.189 -23.000 1.00 82.51 627 A 1 ATOM 5056 C CB . GLN A 0 627 . 23.870 32.122 -20.759 1.00 82.51 627 A 1 ATOM 5057 O O . GLN A 0 627 . 24.909 32.093 -23.339 1.00 82.51 627 A 1 ATOM 5058 C CG . GLN A 0 627 . 23.691 32.394 -19.261 1.00 82.51 627 A 1 ATOM 5059 C CD . GLN A 0 627 . 23.788 31.126 -18.421 1.00 82.51 627 A 1 ATOM 5060 N NE2 . GLN A 0 627 . 24.111 31.236 -17.153 1.00 82.51 627 A 1 ATOM 5061 O OE1 . GLN A 0 627 . 23.566 30.014 -18.860 1.00 82.51 627 A 1 ATOM 5062 N N . ARG A 0 628 . 24.467 34.219 -23.851 1.00 88.67 628 A 1 ATOM 5063 C CA . ARG A 0 628 . 24.932 34.124 -25.247 1.00 88.67 628 A 1 ATOM 5064 C C . ARG A 0 628 . 26.353 34.649 -25.376 1.00 88.67 628 A 1 ATOM 5065 C CB . ARG A 0 628 . 23.983 34.879 -26.188 1.00 88.67 628 A 1 ATOM 5066 O O . ARG A 0 628 . 26.536 35.854 -25.514 1.00 88.67 628 A 1 ATOM 5067 C CG . ARG A 0 628 . 22.539 34.402 -26.055 1.00 88.67 628 A 1 ATOM 5068 C CD . ARG A 0 628 . 21.659 35.126 -27.067 1.00 88.67 628 A 1 ATOM 5069 N NE . ARG A 0 628 . 20.259 34.699 -26.927 1.00 88.67 628 A 1 ATOM 5070 N NH1 . ARG A 0 628 . 19.374 36.153 -28.468 1.00 88.67 628 A 1 ATOM 5071 N NH2 . ARG A 0 628 . 18.049 34.672 -27.452 1.00 88.67 628 A 1 ATOM 5072 C CZ . ARG A 0 628 . 19.238 35.178 -27.612 1.00 88.67 628 A 1 ATOM 5073 N N . VAL A 0 629 . 27.349 33.775 -25.307 1.00 92.04 629 A 1 ATOM 5074 C CA . VAL A 0 629 . 28.753 34.181 -25.526 1.00 92.04 629 A 1 ATOM 5075 C C . VAL A 0 629 . 29.069 34.369 -27.009 1.00 92.04 629 A 1 ATOM 5076 C CB . VAL A 0 629 . 29.747 33.220 -24.857 1.00 92.04 629 A 1 ATOM 5077 O O . VAL A 0 629 . 29.985 35.113 -27.347 1.00 92.04 629 A 1 ATOM 5078 C CG1 . VAL A 0 629 . 29.636 33.356 -23.336 1.00 92.04 629 A 1 ATOM 5079 C CG2 . VAL A 0 629 . 29.527 31.753 -25.242 1.00 92.04 629 A 1 ATOM 5080 N N . LEU A 0 630 . 28.256 33.771 -27.883 1.00 93.62 630 A 1 ATOM 5081 C CA . LEU A 0 630 . 28.263 33.997 -29.325 1.00 93.62 630 A 1 ATOM 5082 C C . LEU A 0 630 . 26.923 34.607 -29.765 1.00 93.62 630 A 1 ATOM 5083 C CB . LEU A 0 630 . 28.558 32.668 -30.050 1.00 93.62 630 A 1 ATOM 5084 O O . LEU A 0 630 . 25.869 34.250 -29.235 1.00 93.62 630 A 1 ATOM 5085 C CG . LEU A 0 630 . 29.887 31.988 -29.658 1.00 93.62 630 A 1 ATOM 5086 C CD1 . LEU A 0 630 . 30.036 30.666 -30.409 1.00 93.62 630 A 1 ATOM 5087 C CD2 . LEU A 0 630 . 31.102 32.865 -29.955 1.00 93.62 630 A 1 ATOM 5088 N N . LYS A 0 631 . 26.945 35.512 -30.746 1.00 91.35 631 A 1 ATOM 5089 C CA . LYS A 0 631 . 25.753 35.949 -31.489 1.00 91.35 631 A 1 ATOM 5090 C C . LYS A 0 631 . 25.697 35.170 -32.803 1.00 91.35 631 A 1 ATOM 5091 C CB . LYS A 0 631 . 25.764 37.469 -31.742 1.00 91.35 631 A 1 ATOM 5092 O O . LYS A 0 631 . 26.713 35.048 -33.479 1.00 91.35 631 A 1 ATOM 5093 C CG . LYS A 0 631 . 25.657 38.342 -30.479 1.00 91.35 631 A 1 ATOM 5094 C CD . LYS A 0 631 . 25.663 39.847 -30.828 1.00 91.35 631 A 1 ATOM 5095 C CE . LYS A 0 631 . 25.534 40.712 -29.561 1.00 91.35 631 A 1 ATOM 5096 N NZ . LYS A 0 631 . 25.580 42.180 -29.810 1.00 91.35 631 A 1 ATOM 5097 N N . LYS A 0 632 . 24.519 34.646 -33.146 1.00 93.10 632 A 1 ATOM 5098 C CA . LYS A 0 632 . 24.266 33.920 -34.398 1.00 93.10 632 A 1 ATOM 5099 C C . LYS A 0 632 . 23.448 34.783 -35.354 1.00 93.10 632 A 1 ATOM 5100 C CB . LYS A 0 632 . 23.567 32.582 -34.105 1.00 93.10 632 A 1 ATOM 5101 O O . LYS A 0 632 . 22.465 35.390 -34.926 1.00 93.10 632 A 1 ATOM 5102 C CG . LYS A 0 632 . 23.482 31.695 -35.361 1.00 93.10 632 A 1 ATOM 5103 C CD . LYS A 0 632 . 22.829 30.335 -35.076 1.00 93.10 632 A 1 ATOM 5104 C CE . LYS A 0 632 . 21.307 30.405 -34.975 1.00 93.10 632 A 1 ATOM 5105 N NZ . LYS A 0 632 . 20.655 30.413 -36.300 1.00 93.10 632 A 1 ATOM 5106 N N . THR A 0 633 . 23.807 34.755 -36.632 1.00 91.69 633 A 1 ATOM 5107 C CA . THR A 0 633 . 23.056 35.373 -37.728 1.00 91.69 633 A 1 ATOM 5108 C C . THR A 0 633 . 22.723 34.303 -38.771 1.00 91.69 633 A 1 ATOM 5109 C CB . THR A 0 633 . 23.851 36.519 -38.364 1.00 91.69 633 A 1 ATOM 5110 O O . THR A 0 633 . 23.654 33.692 -39.305 1.00 91.69 633 A 1 ATOM 5111 C CG2 . THR A 0 633 . 23.037 37.261 -39.424 1.00 91.69 633 A 1 ATOM 5112 O OG1 . THR A 0 633 . 24.174 37.468 -37.373 1.00 91.69 633 A 1 ATOM 5113 N N . PRO A 0 634 . 21.431 34.052 -39.067 1.00 89.80 634 A 1 ATOM 5114 C CA . PRO A 0 634 . 20.225 34.631 -38.459 1.00 89.80 634 A 1 ATOM 5115 C C . PRO A 0 634 . 19.983 34.128 -37.023 1.00 89.80 634 A 1 ATOM 5116 C CB . PRO A 0 634 . 19.083 34.228 -39.400 1.00 89.80 634 A 1 ATOM 5117 O O . PRO A 0 634 . 20.479 33.078 -36.627 1.00 89.80 634 A 1 ATOM 5118 C CG . PRO A 0 634 . 19.547 32.890 -39.972 1.00 89.80 634 A 1 ATOM 5119 C CD . PRO A 0 634 . 21.061 33.055 -40.054 1.00 89.80 634 A 1 ATOM 5120 N N . GLY A 0 635 . 19.195 34.859 -36.228 1.00 82.99 635 A 1 ATOM 5121 C CA . GLY A 0 635 . 18.948 34.574 -34.803 1.00 82.99 635 A 1 ATOM 5122 C C . GLY A 0 635 . 17.947 33.447 -34.483 1.00 82.99 635 A 1 ATOM 5123 O O . GLY A 0 635 . 17.464 33.384 -33.354 1.00 82.99 635 A 1 ATOM 5124 N N . ASN A 0 636 . 17.599 32.591 -35.452 1.00 86.93 636 A 1 ATOM 5125 C CA . ASN A 0 636 . 16.695 31.438 -35.279 1.00 86.93 636 A 1 ATOM 5126 C C . ASN A 0 636 . 17.401 30.234 -34.604 1.00 86.93 636 A 1 ATOM 5127 C CB . ASN A 0 636 . 16.052 31.098 -36.648 1.00 86.93 636 A 1 ATOM 5128 O O . ASN A 0 636 . 18.595 30.295 -34.323 1.00 86.93 636 A 1 ATOM 5129 C CG . ASN A 0 636 . 17.036 30.647 -37.719 1.00 86.93 636 A 1 ATOM 5130 N ND2 . ASN A 0 636 . 16.597 30.449 -38.936 1.00 86.93 636 A 1 ATOM 5131 O OD1 . ASN A 0 636 . 18.216 30.491 -37.460 1.00 86.93 636 A 1 ATOM 5132 N N . LEU A 0 637 . 16.687 29.136 -34.322 1.00 85.73 637 A 1 ATOM 5133 C CA . LEU A 0 637 . 17.268 27.928 -33.698 1.00 85.73 637 A 1 ATOM 5134 C C . LEU A 0 637 . 17.932 26.963 -34.696 1.00 85.73 637 A 1 ATOM 5135 C CB . LEU A 0 637 . 16.193 27.200 -32.869 1.00 85.73 637 A 1 ATOM 5136 O O . LEU A 0 637 . 18.615 26.033 -34.278 1.00 85.73 637 A 1 ATOM 5137 C CG . LEU A 0 637 . 15.779 27.928 -31.578 1.00 85.73 637 A 1 ATOM 5138 C CD1 . LEU A 0 637 . 14.588 27.212 -30.943 1.00 85.73 637 A 1 ATOM 5139 C CD2 . LEU A 0 637 . 16.910 27.970 -30.543 1.00 85.73 637 A 1 ATOM 5140 N N . GLU A 0 638 . 17.765 27.184 -35.996 1.00 88.49 638 A 1 ATOM 5141 C CA . GLU A 0 638 . 18.336 26.330 -37.038 1.00 88.49 638 A 1 ATOM 5142 C C . GLU A 0 638 . 19.778 26.737 -37.371 1.00 88.49 638 A 1 ATOM 5143 C CB . GLU A 0 638 . 17.428 26.340 -38.272 1.00 88.49 638 A 1 ATOM 5144 O O . GLU A 0 638 . 20.174 27.903 -37.255 1.00 88.49 638 A 1 ATOM 5145 C CG . GLU A 0 638 . 16.088 25.654 -37.950 1.00 88.49 638 A 1 ATOM 5146 C CD . GLU A 0 638 . 15.091 25.683 -39.111 1.00 88.49 638 A 1 ATOM 5147 O OE1 . GLU A 0 638 . 14.103 24.923 -39.014 1.00 88.49 638 A 1 ATOM 5148 O OE2 . GLU A 0 638 . 15.278 26.528 -40.010 1.00 88.49 638 A 1 ATOM 5149 N N . ILE A 0 639 . 20.598 25.764 -37.764 1.00 90.15 639 A 1 ATOM 5150 C CA . ILE A 0 639 . 21.986 25.987 -38.174 1.00 90.15 639 A 1 ATOM 5151 C C . ILE A 0 639 . 22.183 25.424 -39.578 1.00 90.15 639 A 1 ATOM 5152 C CB . ILE A 0 639 . 22.996 25.442 -37.143 1.00 90.15 639 A 1 ATOM 5153 O O . ILE A 0 639 . 22.121 24.211 -39.772 1.00 90.15 639 A 1 ATOM 5154 C CG1 . ILE A 0 639 . 22.845 26.204 -35.805 1.00 90.15 639 A 1 ATOM 5155 C CG2 . ILE A 0 639 . 24.430 25.606 -37.686 1.00 90.15 639 A 1 ATOM 5156 C CD1 . ILE A 0 639 . 23.815 25.767 -34.703 1.00 90.15 639 A 1 ATOM 5157 N N . GLU A 0 640 . 22.457 26.324 -40.518 1.00 92.24 640 A 1 ATOM 5158 C CA . GLU A 0 640 . 22.848 26.029 -41.893 1.00 92.24 640 A 1 ATOM 5159 C C . GLU A 0 640 . 24.318 26.401 -42.128 1.00 92.24 640 A 1 ATOM 5160 C CB . GLU A 0 640 . 21.959 26.796 -42.880 1.00 92.24 640 A 1 ATOM 5161 O O . GLU A 0 640 . 24.932 27.128 -41.342 1.00 92.24 640 A 1 ATOM 5162 C CG . GLU A 0 640 . 20.468 26.453 -42.763 1.00 92.24 640 A 1 ATOM 5163 C CD . GLU A 0 640 . 19.616 27.149 -43.837 1.00 92.24 640 A 1 ATOM 5164 O OE1 . GLU A 0 640 . 18.383 26.965 -43.775 1.00 92.24 640 A 1 ATOM 5165 O OE2 . GLU A 0 640 . 20.187 27.838 -44.715 1.00 92.24 640 A 1 ATOM 5166 N N . ASN A 0 641 . 24.883 25.918 -43.235 1.00 91.38 641 A 1 ATOM 5167 C CA . ASN A 0 641 . 26.315 26.016 -43.526 1.00 91.38 641 A 1 ATOM 5168 C C . ASN A 0 641 . 26.833 27.458 -43.666 1.00 91.38 641 A 1 ATOM 5169 C CB . ASN A 0 641 . 26.603 25.184 -44.790 1.00 91.38 641 A 1 ATOM 5170 O O . ASN A 0 641 . 27.987 27.748 -43.339 1.00 91.38 641 A 1 ATOM 5171 C CG . ASN A 0 641 . 26.437 23.689 -44.571 1.00 91.38 641 A 1 ATOM 5172 N ND2 . ASN A 0 641 . 26.441 22.909 -45.624 1.00 91.38 641 A 1 ATOM 5173 O OD1 . ASN A 0 641 . 26.282 23.205 -43.464 1.00 91.38 641 A 1 ATOM 5174 N N . ASN A 0 642 . 25.972 28.365 -44.128 1.00 91.59 642 A 1 ATOM 5175 C CA . ASN A 0 642 . 26.242 29.791 -44.310 1.00 91.59 642 A 1 ATOM 5176 C C . ASN A 0 642 . 25.976 30.633 -43.048 1.00 91.59 642 A 1 ATOM 5177 C CB . ASN A 0 642 . 25.401 30.303 -45.500 1.00 91.59 642 A 1 ATOM 5178 O O . ASN A 0 642 . 26.291 31.824 -43.048 1.00 91.59 642 A 1 ATOM 5179 C CG . ASN A 0 642 . 23.902 30.210 -45.247 1.00 91.59 642 A 1 ATOM 5180 N ND2 . ASN A 0 642 . 23.083 30.922 -45.978 1.00 91.59 642 A 1 ATOM 5181 O OD1 . ASN A 0 642 . 23.447 29.484 -44.386 1.00 91.59 642 A 1 ATOM 5182 N N . HIS A 0 643 . 25.401 30.059 -41.984 1.00 95.70 643 A 1 ATOM 5183 C CA . HIS A 0 643 . 25.122 30.804 -40.759 1.00 95.70 643 A 1 ATOM 5184 C C . HIS A 0 643 . 26.421 31.283 -40.116 1.00 95.70 643 A 1 ATOM 5185 C CB . HIS A 0 643 . 24.286 29.978 -39.771 1.00 95.70 643 A 1 ATOM 5186 O O . HIS A 0 643 . 27.406 30.547 -40.028 1.00 95.70 643 A 1 ATOM 5187 C CG . HIS A 0 643 . 22.843 29.784 -40.173 1.00 95.70 643 A 1 ATOM 5188 C CD2 . HIS A 0 643 . 22.225 30.217 -41.319 1.00 95.70 643 A 1 ATOM 5189 N ND1 . HIS A 0 643 . 21.868 29.188 -39.403 1.00 95.70 643 A 1 ATOM 5190 C CE1 . HIS A 0 643 . 20.704 29.239 -40.070 1.00 95.70 643 A 1 ATOM 5191 N NE2 . HIS A 0 643 . 20.868 29.907 -41.212 1.00 95.70 643 A 1 ATOM 5192 N N . GLN A 0 644 . 26.409 32.529 -39.651 1.00 94.94 644 A 1 ATOM 5193 C CA . GLN A 0 644 . 27.580 33.188 -39.091 1.00 94.94 644 A 1 ATOM 5194 C C . GLN A 0 644 . 27.461 33.327 -37.580 1.00 94.94 644 A 1 ATOM 5195 C CB . GLN A 0 644 . 27.796 34.547 -39.760 1.00 94.94 644 A 1 ATOM 5196 O O . GLN A 0 644 . 26.388 33.602 -37.036 1.00 94.94 644 A 1 ATOM 5197 C CG . GLN A 0 644 . 28.247 34.399 -41.220 1.00 94.94 644 A 1 ATOM 5198 C CD . GLN A 0 644 . 28.517 35.740 -41.891 1.00 94.94 644 A 1 ATOM 5199 N NE2 . GLN A 0 644 . 29.163 35.744 -43.036 1.00 94.94 644 A 1 ATOM 5200 O OE1 . GLN A 0 644 . 28.167 36.803 -41.403 1.00 94.94 644 A 1 ATOM 5201 N N . PHE A 0 645 . 28.595 33.173 -36.911 1.00 95.46 645 A 1 ATOM 5202 C CA . PHE A 0 645 . 28.752 33.342 -35.479 1.00 95.46 645 A 1 ATOM 5203 C C . PHE A 0 645 . 29.788 34.429 -35.222 1.00 95.46 645 A 1 ATOM 5204 C CB . PHE A 0 645 . 29.143 32.006 -34.841 1.00 95.46 645 A 1 ATOM 5205 O O . PHE A 0 645 . 30.812 34.489 -35.894 1.00 95.46 645 A 1 ATOM 5206 C CG . PHE A 0 645 . 28.082 30.934 -34.991 1.00 95.46 645 A 1 ATOM 5207 C CD1 . PHE A 0 645 . 27.144 30.716 -33.965 1.00 95.46 645 A 1 ATOM 5208 C CD2 . PHE A 0 645 . 28.020 30.168 -36.171 1.00 95.46 645 A 1 ATOM 5209 C CE1 . PHE A 0 645 . 26.153 29.729 -34.115 1.00 95.46 645 A 1 ATOM 5210 C CE2 . PHE A 0 645 . 27.012 29.204 -36.333 1.00 95.46 645 A 1 ATOM 5211 C CZ . PHE A 0 645 . 26.083 28.980 -35.303 1.00 95.46 645 A 1 ATOM 5212 N N . ILE A 0 646 . 29.530 35.289 -34.245 1.00 94.43 646 A 1 ATOM 5213 C CA . ILE A 0 646 . 30.450 36.347 -33.821 1.00 94.43 646 A 1 ATOM 5214 C C . ILE A 0 646 . 30.542 36.362 -32.297 1.00 94.43 646 A 1 ATOM 5215 C CB . ILE A 0 646 . 30.044 37.709 -34.436 1.00 94.43 646 A 1 ATOM 5216 O O . ILE A 0 646 . 29.558 36.096 -31.599 1.00 94.43 646 A 1 ATOM 5217 C CG1 . ILE A 0 646 . 31.097 38.795 -34.134 1.00 94.43 646 A 1 ATOM 5218 C CG2 . ILE A 0 646 . 28.649 38.159 -33.971 1.00 94.43 646 A 1 ATOM 5219 C CD1 . ILE A 0 646 . 30.838 40.133 -34.840 1.00 94.43 646 A 1 ATOM 5220 N N . PHE A 0 647 . 31.723 36.676 -31.769 1.00 92.89 647 A 1 ATOM 5221 C CA . PHE A 0 647 . 31.926 36.874 -30.339 1.00 92.89 647 A 1 ATOM 5222 C C . PHE A 0 647 . 31.010 37.985 -29.802 1.00 92.89 647 A 1 ATOM 5223 C CB . PHE A 0 647 . 33.403 37.189 -30.087 1.00 92.89 647 A 1 ATOM 5224 O O . PHE A 0 647 . 30.950 39.089 -30.346 1.00 92.89 647 A 1 ATOM 5225 C CG . PHE A 0 647 . 33.705 37.539 -28.646 1.00 92.89 647 A 1 ATOM 5226 C CD1 . PHE A 0 647 . 34.075 38.852 -28.305 1.00 92.89 647 A 1 ATOM 5227 C CD2 . PHE A 0 647 . 33.611 36.555 -27.646 1.00 92.89 647 A 1 ATOM 5228 C CE1 . PHE A 0 647 . 34.367 39.180 -26.970 1.00 92.89 647 A 1 ATOM 5229 C CE2 . PHE A 0 647 . 33.907 36.881 -26.311 1.00 92.89 647 A 1 ATOM 5230 C CZ . PHE A 0 647 . 34.291 38.192 -25.974 1.00 92.89 647 A 1 ATOM 5231 N N . ASN A 0 648 . 30.270 37.704 -28.725 1.00 92.15 648 A 1 ATOM 5232 C CA . ASN A 0 648 . 29.380 38.689 -28.123 1.00 92.15 648 A 1 ATOM 5233 C C . ASN A 0 648 . 30.157 39.651 -27.207 1.00 92.15 648 A 1 ATOM 5234 C CB . ASN A 0 648 . 28.225 37.983 -27.395 1.00 92.15 648 A 1 ATOM 5235 O O . ASN A 0 648 . 30.277 39.424 -26.002 1.00 92.15 648 A 1 ATOM 5236 C CG . ASN A 0 648 . 27.214 38.981 -26.856 1.00 92.15 648 A 1 ATOM 5237 N ND2 . ASN A 0 648 . 26.209 38.534 -26.152 1.00 92.15 648 A 1 ATOM 5238 O OD1 . ASN A 0 648 . 27.284 40.176 -27.077 1.00 92.15 648 A 1 ATOM 5239 N N . THR A 0 649 . 30.625 40.765 -27.768 1.00 89.81 649 A 1 ATOM 5240 C CA . THR A 0 649 . 31.320 41.838 -27.033 1.00 89.81 649 A 1 ATOM 5241 C C . THR A 0 649 . 30.463 42.507 -25.953 1.00 89.81 649 A 1 ATOM 5242 C CB . THR A 0 649 . 31.810 42.917 -28.009 1.00 89.81 649 A 1 ATOM 5243 O O . THR A 0 649 . 31.007 43.050 -24.994 1.00 89.81 649 A 1 ATOM 5244 C CG2 . THR A 0 649 . 32.913 42.394 -28.929 1.00 89.81 649 A 1 ATOM 5245 O OG1 . THR A 0 649 . 30.743 43.342 -28.825 1.00 89.81 649 A 1 ATOM 5246 N N . GLU A 0 650 . 29.136 42.420 -26.062 1.00 89.37 650 A 1 ATOM 5247 C CA . GLU A 0 650 . 28.151 42.963 -25.115 1.00 89.37 650 A 1 ATOM 5248 C C . GLU A 0 650 . 27.701 41.928 -24.072 1.00 89.37 650 A 1 ATOM 5249 C CB . GLU A 0 650 . 26.926 43.469 -25.886 1.00 89.37 650 A 1 ATOM 5250 O O . GLU A 0 650 . 26.767 42.171 -23.304 1.00 89.37 650 A 1 ATOM 5251 C CG . GLU A 0 650 . 27.227 44.627 -26.846 1.00 89.37 650 A 1 ATOM 5252 C CD . GLU A 0 650 . 26.051 44.904 -27.791 1.00 89.37 650 A 1 ATOM 5253 O OE1 . GLU A 0 650 . 26.134 45.890 -28.545 1.00 89.37 650 A 1 ATOM 5254 O OE2 . GLU A 0 650 . 25.139 44.043 -27.894 1.00 89.37 650 A 1 ATOM 5255 N N . PHE A 0 651 . 28.322 40.745 -24.036 1.00 89.81 651 A 1 ATOM 5256 C CA . PHE A 0 651 . 27.952 39.706 -23.085 1.00 89.81 651 A 1 ATOM 5257 C C . PHE A 0 651 . 28.071 40.222 -21.650 1.00 89.81 651 A 1 ATOM 5258 C CB . PHE A 0 651 . 28.822 38.468 -23.287 1.00 89.81 651 A 1 ATOM 5259 O O . PHE A 0 651 . 29.132 40.664 -21.211 1.00 89.81 651 A 1 ATOM 5260 C CG . PHE A 0 651 . 28.564 37.369 -22.277 1.00 89.81 651 A 1 ATOM 5261 C CD1 . PHE A 0 651 . 29.428 37.179 -21.183 1.00 89.81 651 A 1 ATOM 5262 C CD2 . PHE A 0 651 . 27.448 36.533 -22.434 1.00 89.81 651 A 1 ATOM 5263 C CE1 . PHE A 0 651 . 29.195 36.134 -20.271 1.00 89.81 651 A 1 ATOM 5264 C CE2 . PHE A 0 651 . 27.230 35.475 -21.538 1.00 89.81 651 A 1 ATOM 5265 C CZ . PHE A 0 651 . 28.101 35.272 -20.458 1.00 89.81 651 A 1 ATOM 5266 N N . HIS A 0 652 . 26.984 40.124 -20.892 1.00 85.67 652 A 1 ATOM 5267 C CA . HIS A 0 652 . 26.953 40.464 -19.480 1.00 85.67 652 A 1 ATOM 5268 C C . HIS A 0 652 . 26.303 39.328 -18.695 1.00 85.67 652 A 1 ATOM 5269 C CB . HIS A 0 652 . 26.232 41.800 -19.275 1.00 85.67 652 A 1 ATOM 5270 O O . HIS A 0 652 . 25.284 38.771 -19.098 1.00 85.67 652 A 1 ATOM 5271 C CG . HIS A 0 652 . 26.221 42.206 -17.824 1.00 85.67 652 A 1 ATOM 5272 C CD2 . HIS A 0 652 . 25.213 41.983 -16.925 1.00 85.67 652 A 1 ATOM 5273 N ND1 . HIS A 0 652 . 27.258 42.795 -17.138 1.00 85.67 652 A 1 ATOM 5274 C CE1 . HIS A 0 652 . 26.878 42.935 -15.857 1.00 85.67 652 A 1 ATOM 5275 N NE2 . HIS A 0 652 . 25.653 42.417 -15.672 1.00 85.67 652 A 1 ATOM 5276 N N . HIS A 0 653 . 26.890 38.986 -17.550 1.00 87.54 653 A 1 ATOM 5277 C CA . HIS A 0 653 . 26.352 37.970 -16.658 1.00 87.54 653 A 1 ATOM 5278 C C . HIS A 0 653 . 26.732 38.279 -15.209 1.00 87.54 653 A 1 ATOM 5279 C CB . HIS A 0 653 . 26.866 36.593 -17.094 1.00 87.54 653 A 1 ATOM 5280 O O . HIS A 0 653 . 27.889 38.604 -14.918 1.00 87.54 653 A 1 ATOM 5281 C CG . HIS A 0 653 . 26.149 35.462 -16.410 1.00 87.54 653 A 1 ATOM 5282 C CD2 . HIS A 0 653 . 25.018 34.834 -16.853 1.00 87.54 653 A 1 ATOM 5283 N ND1 . HIS A 0 653 . 26.510 34.879 -15.221 1.00 87.54 653 A 1 ATOM 5284 C CE1 . HIS A 0 653 . 25.613 33.915 -14.952 1.00 87.54 653 A 1 ATOM 5285 N NE2 . HIS A 0 653 . 24.683 33.853 -15.911 1.00 87.54 653 A 1 ATOM 5286 N N . ARG A 0 654 . 25.773 38.119 -14.289 1.00 87.96 654 A 1 ATOM 5287 C CA . ARG A 0 654 . 25.949 38.432 -12.859 1.00 87.96 654 A 1 ATOM 5288 C C . ARG A 0 654 . 27.036 37.595 -12.179 1.00 87.96 654 A 1 ATOM 5289 C CB . ARG A 0 654 . 24.595 38.328 -12.127 1.00 87.96 654 A 1 ATOM 5290 O O . ARG A 0 654 . 27.772 38.097 -11.342 1.00 87.96 654 A 1 ATOM 5291 C CG . ARG A 0 654 . 24.036 36.896 -12.033 1.00 87.96 654 A 1 ATOM 5292 C CD . ARG A 0 654 . 22.676 36.859 -11.332 1.00 87.96 654 A 1 ATOM 5293 N NE . ARG A 0 654 . 22.152 35.478 -11.253 1.00 87.96 654 A 1 ATOM 5294 N NH1 . ARG A 0 654 . 21.074 35.651 -9.223 1.00 87.96 654 A 1 ATOM 5295 N NH2 . ARG A 0 654 . 20.983 33.737 -10.355 1.00 87.96 654 A 1 ATOM 5296 C CZ . ARG A 0 654 . 21.412 34.966 -10.280 1.00 87.96 654 A 1 ATOM 5297 N N . LEU A 0 655 . 27.155 36.318 -12.548 1.00 87.96 655 A 1 ATOM 5298 C CA . LEU A 0 655 . 28.149 35.407 -11.969 1.00 87.96 655 A 1 ATOM 5299 C C . LEU A 0 655 . 29.505 35.548 -12.669 1.00 87.96 655 A 1 ATOM 5300 C CB . LEU A 0 655 . 27.665 33.942 -11.988 1.00 87.96 655 A 1 ATOM 5301 O O . LEU A 0 655 . 29.565 35.782 -13.879 1.00 87.96 655 A 1 ATOM 5302 C CG . LEU A 0 655 . 26.289 33.676 -11.349 1.00 87.96 655 A 1 ATOM 5303 C CD1 . LEU A 0 655 . 25.937 32.192 -11.441 1.00 87.96 655 A 1 ATOM 5304 C CD2 . LEU A 0 655 . 26.247 34.083 -9.876 1.00 87.96 655 A 1 ATOM 5305 N N . THR A 0 656 . 30.590 35.367 -11.917 1.00 89.27 656 A 1 ATOM 5306 C CA . THR A 0 656 . 31.960 35.270 -12.452 1.00 89.27 656 A 1 ATOM 5307 C C . THR A 0 656 . 32.231 33.890 -13.046 1.00 89.27 656 A 1 ATOM 5308 C CB . THR A 0 656 . 32.995 35.594 -11.365 1.00 89.27 656 A 1 ATOM 5309 O O . THR A 0 656 . 32.816 33.801 -14.119 1.00 89.27 656 A 1 ATOM 5310 C CG2 . THR A 0 656 . 34.410 35.740 -11.916 1.00 89.27 656 A 1 ATOM 5311 O OG1 . THR A 0 656 . 32.639 36.821 -10.777 1.00 89.27 656 A 1 ATOM 5312 N N . ARG A 0 657 . 31.750 32.828 -12.386 1.00 89.07 657 A 1 ATOM 5313 C CA . ARG A 0 657 . 31.758 31.443 -12.882 1.00 89.07 657 A 1 ATOM 5314 C C . ARG A 0 657 . 30.418 31.116 -13.534 1.00 89.07 657 A 1 ATOM 5315 C CB . ARG A 0 657 . 32.074 30.466 -11.738 1.00 89.07 657 A 1 ATOM 5316 O O . ARG A 0 657 . 29.378 31.240 -12.889 1.00 89.07 657 A 1 ATOM 5317 C CG . ARG A 0 657 . 33.565 30.472 -11.392 1.00 89.07 657 A 1 ATOM 5318 C CD . ARG A 0 657 . 33.886 29.600 -10.174 1.00 89.07 657 A 1 ATOM 5319 N NE . ARG A 0 657 . 35.334 29.605 -9.967 1.00 89.07 657 A 1 ATOM 5320 N NH1 . ARG A 0 657 . 35.588 28.262 -8.122 1.00 89.07 657 A 1 ATOM 5321 N NH2 . ARG A 0 657 . 37.371 29.152 -9.164 1.00 89.07 657 A 1 ATOM 5322 C CZ . ARG A 0 657 . 36.084 29.003 -9.074 1.00 89.07 657 A 1 ATOM 5323 N N . ILE A 0 658 . 30.438 30.718 -14.801 1.00 87.51 658 A 1 ATOM 5324 C CA . ILE A 0 658 . 29.245 30.547 -15.644 1.00 87.51 658 A 1 ATOM 5325 C C . ILE A 0 658 . 29.300 29.159 -16.277 1.00 87.51 658 A 1 ATOM 5326 C CB . ILE A 0 658 . 29.172 31.646 -16.729 1.00 87.51 658 A 1 ATOM 5327 O O . ILE A 0 658 . 30.346 28.764 -16.774 1.00 87.51 658 A 1 ATOM 5328 C CG1 . ILE A 0 658 . 29.458 33.055 -16.153 1.00 87.51 658 A 1 ATOM 5329 C CG2 . ILE A 0 658 . 27.794 31.593 -17.420 1.00 87.51 658 A 1 ATOM 5330 C CD1 . ILE A 0 658 . 29.522 34.155 -17.211 1.00 87.51 658 A 1 ATOM 5331 N N . LYS A 0 659 . 28.198 28.405 -16.257 1.00 83.22 659 A 1 ATOM 5332 C CA . LYS A 0 659 . 28.167 26.997 -16.683 1.00 83.22 659 A 1 ATOM 5333 C C . LYS A 0 659 . 27.273 26.807 -17.907 1.00 83.22 659 A 1 ATOM 5334 C CB . LYS A 0 659 . 27.735 26.147 -15.478 1.00 83.22 659 A 1 ATOM 5335 O O . LYS A 0 659 . 26.087 27.103 -17.816 1.00 83.22 659 A 1 ATOM 5336 C CG . LYS A 0 659 . 27.907 24.638 -15.702 1.00 83.22 659 A 1 ATOM 5337 C CD . LYS A 0 659 . 27.657 23.890 -14.382 1.00 83.22 659 A 1 ATOM 5338 C CE . LYS A 0 659 . 28.084 22.422 -14.486 1.00 83.22 659 A 1 ATOM 5339 N NZ . LYS A 0 659 . 28.187 21.790 -13.140 1.00 83.22 659 A 1 ATOM 5340 N N . PHE A 0 660 . 27.820 26.256 -18.994 1.00 77.88 660 A 1 ATOM 5341 C CA . PHE A 0 660 . 27.138 26.126 -20.297 1.00 77.88 660 A 1 ATOM 5342 C C . PHE A 0 660 . 26.662 24.693 -20.621 1.00 77.88 660 A 1 ATOM 5343 C CB . PHE A 0 660 . 28.057 26.689 -21.395 1.00 77.88 660 A 1 ATOM 5344 O O . PHE A 0 660 . 25.886 24.482 -21.549 1.00 77.88 660 A 1 ATOM 5345 C CG . PHE A 0 660 . 28.233 28.198 -21.332 1.00 77.88 660 A 1 ATOM 5346 C CD1 . PHE A 0 660 . 27.483 29.032 -22.183 1.00 77.88 660 A 1 ATOM 5347 C CD2 . PHE A 0 660 . 29.118 28.774 -20.401 1.00 77.88 660 A 1 ATOM 5348 C CE1 . PHE A 0 660 . 27.603 30.429 -22.089 1.00 77.88 660 A 1 ATOM 5349 C CE2 . PHE A 0 660 . 29.214 30.169 -20.289 1.00 77.88 660 A 1 ATOM 5350 C CZ . PHE A 0 660 . 28.452 31.000 -21.126 1.00 77.88 660 A 1 ATOM 5351 N N . ASN A 0 661 . 27.051 23.688 -19.827 1.00 61.90 661 A 1 ATOM 5352 C CA . ASN A 0 661 . 26.891 22.262 -20.182 1.00 61.90 661 A 1 ATOM 5353 C C . ASN A 0 661 . 25.491 21.666 -19.930 1.00 61.90 661 A 1 ATOM 5354 C CB . ASN A 0 661 . 27.987 21.412 -19.484 1.00 61.90 661 A 1 ATOM 5355 O O . ASN A 0 661 . 25.378 20.452 -19.807 1.00 61.90 661 A 1 ATOM 5356 C CG . ASN A 0 661 . 29.391 21.791 -19.902 1.00 61.90 661 A 1 ATOM 5357 N ND2 . ASN A 0 661 . 30.415 21.167 -19.372 1.00 61.90 661 A 1 ATOM 5358 O OD1 . ASN A 0 661 . 29.575 22.707 -20.659 1.00 61.90 661 A 1 ATOM 5359 N N . GLN A 0 662 . 24.421 22.445 -19.745 1.00 54.83 662 A 1 ATOM 5360 C CA . GLN A 0 662 . 23.120 21.845 -19.385 1.00 54.83 662 A 1 ATOM 5361 C C . GLN A 0 662 . 22.428 21.141 -20.561 1.00 54.83 662 A 1 ATOM 5362 C CB . GLN A 0 662 . 22.188 22.872 -18.733 1.00 54.83 662 A 1 ATOM 5363 O O . GLN A 0 662 . 21.768 20.128 -20.348 1.00 54.83 662 A 1 ATOM 5364 C CG . GLN A 0 662 . 22.609 23.205 -17.292 1.00 54.83 662 A 1 ATOM 5365 C CD . GLN A 0 662 . 21.561 24.037 -16.554 1.00 54.83 662 A 1 ATOM 5366 N NE2 . GLN A 0 662 . 21.799 24.406 -15.314 1.00 54.83 662 A 1 ATOM 5367 O OE1 . GLN A 0 662 . 20.503 24.363 -17.055 1.00 54.83 662 A 1 ATOM 5368 N N . VAL A 0 663 . 22.597 21.639 -21.789 1.00 52.05 663 A 1 ATOM 5369 C CA . VAL A 0 663 . 21.885 21.112 -22.968 1.00 52.05 663 A 1 ATOM 5370 C C . VAL A 0 663 . 22.464 19.772 -23.438 1.00 52.05 663 A 1 ATOM 5371 C CB . VAL A 0 663 . 21.861 22.155 -24.104 1.00 52.05 663 A 1 ATOM 5372 O O . VAL A 0 663 . 21.703 18.868 -23.756 1.00 52.05 663 A 1 ATOM 5373 C CG1 . VAL A 0 663 . 21.078 21.660 -25.325 1.00 52.05 663 A 1 ATOM 5374 C CG2 . VAL A 0 663 . 21.211 23.467 -23.636 1.00 52.05 663 A 1 ATOM 5375 N N . GLN A 0 664 . 23.791 19.608 -23.416 1.00 54.00 664 A 1 ATOM 5376 C CA . GLN A 0 664 . 24.474 18.392 -23.895 1.00 54.00 664 A 1 ATOM 5377 C C . GLN A 0 664 . 24.265 17.161 -22.999 1.00 54.00 664 A 1 ATOM 5378 C CB . GLN A 0 664 . 25.980 18.683 -24.036 1.00 54.00 664 A 1 ATOM 5379 O O . GLN A 0 664 . 24.527 16.042 -23.425 1.00 54.00 664 A 1 ATOM 5380 C CG . GLN A 0 664 . 26.292 19.565 -25.255 1.00 54.00 664 A 1 ATOM 5381 C CD . GLN A 0 664 . 27.771 19.919 -25.392 1.00 54.00 664 A 1 ATOM 5382 N NE2 . GLN A 0 664 . 28.210 20.291 -26.569 1.00 54.00 664 A 1 ATOM 5383 O OE1 . GLN A 0 664 . 28.534 19.943 -24.438 1.00 54.00 664 A 1 ATOM 5384 N N . LEU A 0 665 . 23.812 17.355 -21.757 1.00 56.70 665 A 1 ATOM 5385 C CA . LEU A 0 665 . 23.710 16.274 -20.771 1.00 56.70 665 A 1 ATOM 5386 C C . LEU A 0 665 . 22.352 15.608 -20.705 1.00 56.70 665 A 1 ATOM 5387 C CB . LEU A 0 665 . 24.081 16.813 -19.394 1.00 56.70 665 A 1 ATOM 5388 O O . LEU A 0 665 . 22.244 14.539 -20.102 1.00 56.70 665 A 1 ATOM 5389 C CG . LEU A 0 665 . 25.545 17.230 -19.361 1.00 56.70 665 A 1 ATOM 5390 C CD1 . LEU A 0 665 . 25.796 17.889 -18.028 1.00 56.70 665 A 1 ATOM 5391 C CD2 . LEU A 0 665 . 26.510 16.064 -19.488 1.00 56.70 665 A 1 ATOM 5392 N N . LYS A 0 666 . 21.333 16.231 -21.301 1.00 61.93 666 A 1 ATOM 5393 C CA . LYS A 0 666 . 20.043 15.576 -21.455 1.00 61.93 666 A 1 ATOM 5394 C C . LYS A 0 666 . 20.227 14.418 -22.425 1.00 61.93 666 A 1 ATOM 5395 C CB . LYS A 0 666 . 18.971 16.561 -21.924 1.00 61.93 666 A 1 ATOM 5396 O O . LYS A 0 666 . 20.611 14.623 -23.573 1.00 61.93 666 A 1 ATOM 5397 C CG . LYS A 0 666 . 18.541 17.479 -20.772 1.00 61.93 666 A 1 ATOM 5398 C CD . LYS A 0 666 . 17.319 18.303 -21.186 1.00 61.93 666 A 1 ATOM 5399 C CE . LYS A 0 666 . 16.804 19.120 -19.998 1.00 61.93 666 A 1 ATOM 5400 N NZ . LYS A 0 666 . 15.536 19.808 -20.344 1.00 61.93 666 A 1 ATOM 5401 N N . GLU A 0 667 . 19.988 13.220 -21.910 1.00 67.01 667 A 1 ATOM 5402 C CA . GLU A 0 667 . 19.924 12.003 -22.703 1.00 67.01 667 A 1 ATOM 5403 C C . GLU A 0 667 . 18.900 12.185 -23.828 1.00 67.01 667 A 1 ATOM 5404 C CB . GLU A 0 667 . 19.557 10.855 -21.755 1.00 67.01 667 A 1 ATOM 5405 O O . GLU A 0 667 . 17.805 12.708 -23.607 1.00 67.01 667 A 1 ATOM 5406 C CG . GLU A 0 667 . 19.563 9.489 -22.440 1.00 67.01 667 A 1 ATOM 5407 C CD . GLU A 0 667 . 19.307 8.360 -21.438 1.00 67.01 667 A 1 ATOM 5408 O OE1 . GLU A 0 667 . 20.078 7.376 -21.506 1.00 67.01 667 A 1 ATOM 5409 O OE2 . GLU A 0 667 . 18.369 8.485 -20.616 1.00 67.01 667 A 1 ATOM 5410 N N . THR A 0 668 . 19.283 11.802 -25.043 1.00 72.25 668 A 1 ATOM 5411 C CA . THR A 0 668 . 18.382 11.820 -26.198 1.00 72.25 668 A 1 ATOM 5412 C C . THR A 0 668 . 17.493 10.575 -26.196 1.00 72.25 668 A 1 ATOM 5413 C CB . THR A 0 668 . 19.163 11.950 -27.516 1.00 72.25 668 A 1 ATOM 5414 O O . THR A 0 668 . 17.893 9.528 -25.692 1.00 72.25 668 A 1 ATOM 5415 C CG2 . THR A 0 668 . 19.962 13.251 -27.598 1.00 72.25 668 A 1 ATOM 5416 O OG1 . THR A 0 668 . 20.080 10.897 -27.701 1.00 72.25 668 A 1 ATOM 5417 N N . GLU A 0 669 . 16.305 10.642 -26.801 1.00 74.32 669 A 1 ATOM 5418 C CA . GLU A 0 669 . 15.432 9.460 -26.943 1.00 74.32 669 A 1 ATOM 5419 C C . GLU A 0 669 . 16.156 8.298 -27.646 1.00 74.32 669 A 1 ATOM 5420 C CB . GLU A 0 669 . 14.178 9.833 -27.743 1.00 74.32 669 A 1 ATOM 5421 O O . GLU A 0 669 . 16.017 7.143 -27.258 1.00 74.32 669 A 1 ATOM 5422 C CG . GLU A 0 669 . 13.247 10.776 -26.967 1.00 74.32 669 A 1 ATOM 5423 C CD . GLU A 0 669 . 12.001 11.181 -27.770 1.00 74.32 669 A 1 ATOM 5424 O OE1 . GLU A 0 669 . 11.170 11.909 -27.183 1.00 74.32 669 A 1 ATOM 5425 O OE2 . GLU A 0 669 . 11.924 10.823 -28.967 1.00 74.32 669 A 1 ATOM 5426 N N . GLN A 0 670 . 17.019 8.609 -28.619 1.00 75.37 670 A 1 ATOM 5427 C CA . GLN A 0 670 . 17.867 7.627 -29.304 1.00 75.37 670 A 1 ATOM 5428 C C . GLN A 0 670 . 18.842 6.930 -28.345 1.00 75.37 670 A 1 ATOM 5429 C CB . GLN A 0 670 . 18.658 8.333 -30.416 1.00 75.37 670 A 1 ATOM 5430 O O . GLN A 0 670 . 18.999 5.714 -28.383 1.00 75.37 670 A 1 ATOM 5431 C CG . GLN A 0 670 . 17.749 8.811 -31.558 1.00 75.37 670 A 1 ATOM 5432 C CD . GLN A 0 670 . 18.495 9.565 -32.657 1.00 75.37 670 A 1 ATOM 5433 N NE2 . GLN A 0 670 . 17.898 9.680 -33.823 1.00 75.37 670 A 1 ATOM 5434 O OE1 . GLN A 0 670 . 19.584 10.109 -32.494 1.00 75.37 670 A 1 ATOM 5435 N N . GLU A 0 671 . 19.491 7.688 -27.462 1.00 78.26 671 A 1 ATOM 5436 C CA . GLU A 0 671 . 20.392 7.142 -26.447 1.00 78.26 671 A 1 ATOM 5437 C C . GLU A 0 671 . 19.669 6.284 -25.403 1.00 78.26 671 A 1 ATOM 5438 C CB . GLU A 0 671 . 21.057 8.301 -25.710 1.00 78.26 671 A 1 ATOM 5439 O O . GLU A 0 671 . 20.253 5.330 -24.879 1.00 78.26 671 A 1 ATOM 5440 C CG . GLU A 0 671 . 22.298 8.873 -26.388 1.00 78.26 671 A 1 ATOM 5441 C CD . GLU A 0 671 . 22.718 10.142 -25.640 1.00 78.26 671 A 1 ATOM 5442 O OE1 . GLU A 0 671 . 22.890 11.177 -26.316 1.00 78.26 671 A 1 ATOM 5443 O OE2 . GLU A 0 671 . 22.769 10.098 -24.383 1.00 78.26 671 A 1 ATOM 5444 N N . GLN A 0 672 . 18.427 6.643 -25.084 1.00 82.21 672 A 1 ATOM 5445 C CA . GLN A 0 672 . 17.569 5.891 -24.179 1.00 82.21 672 A 1 ATOM 5446 C C . GLN A 0 672 . 17.185 4.546 -24.802 1.00 82.21 672 A 1 ATOM 5447 C CB . GLN A 0 672 . 16.363 6.768 -23.836 1.00 82.21 672 A 1 ATOM 5448 O O . GLN A 0 672 . 17.443 3.508 -24.194 1.00 82.21 672 A 1 ATOM 5449 C CG . GLN A 0 672 . 15.319 6.069 -22.962 1.00 82.21 672 A 1 ATOM 5450 C CD . GLN A 0 672 . 14.156 6.996 -22.647 1.00 82.21 672 A 1 ATOM 5451 N NE2 . GLN A 0 672 . 13.105 6.498 -22.060 1.00 82.21 672 A 1 ATOM 5452 O OE1 . GLN A 0 672 . 14.174 8.197 -22.856 1.00 82.21 672 A 1 ATOM 5453 N N . VAL A 0 673 . 16.682 4.547 -26.042 1.00 84.01 673 A 1 ATOM 5454 C CA . VAL A 0 673 . 16.353 3.319 -26.789 1.00 84.01 673 A 1 ATOM 5455 C C . VAL A 0 673 . 17.584 2.428 -26.942 1.00 84.01 673 A 1 ATOM 5456 C CB . VAL A 0 673 . 15.737 3.656 -28.161 1.00 84.01 673 A 1 ATOM 5457 O O . VAL A 0 673 . 17.521 1.247 -26.622 1.00 84.01 673 A 1 ATOM 5458 C CG1 . VAL A 0 673 . 15.533 2.410 -29.031 1.00 84.01 673 A 1 ATOM 5459 C CG2 . VAL A 0 673 . 14.362 4.315 -27.986 1.00 84.01 673 A 1 ATOM 5460 N N . ALA A 0 674 . 18.740 2.992 -27.302 1.00 85.15 674 A 1 ATOM 5461 C CA . ALA A 0 674 . 19.984 2.228 -27.418 1.00 85.15 674 A 1 ATOM 5462 C C . ALA A 0 674 . 20.433 1.595 -26.087 1.00 85.15 674 A 1 ATOM 5463 C CB . ALA A 0 674 . 21.068 3.172 -27.951 1.00 85.15 674 A 1 ATOM 5464 O O . ALA A 0 674 . 21.112 0.566 -26.072 1.00 85.15 674 A 1 ATOM 5465 N N . THR A 0 675 . 20.087 2.211 -24.952 1.00 85.06 675 A 1 ATOM 5466 C CA . THR A 0 675 . 20.362 1.638 -23.628 1.00 85.06 675 A 1 ATOM 5467 C C . THR A 0 675 . 19.419 0.467 -23.351 1.00 85.06 675 A 1 ATOM 5468 C CB . THR A 0 675 . 20.303 2.711 -22.527 1.00 85.06 675 A 1 ATOM 5469 O O . THR A 0 675 . 19.892 -0.584 -22.922 1.00 85.06 675 A 1 ATOM 5470 C CG2 . THR A 0 675 . 20.725 2.168 -21.161 1.00 85.06 675 A 1 ATOM 5471 O OG1 . THR A 0 675 . 21.193 3.766 -22.866 1.00 85.06 675 A 1 ATOM 5472 N N . GLU A 0 676 . 18.127 0.597 -23.668 1.00 85.38 676 A 1 ATOM 5473 C CA . GLU A 0 676 . 17.152 -0.499 -23.552 1.00 85.38 676 A 1 ATOM 5474 C C . GLU A 0 676 . 17.504 -1.688 -24.467 1.00 85.38 676 A 1 ATOM 5475 C CB . GLU A 0 676 . 15.722 0.003 -23.850 1.00 85.38 676 A 1 ATOM 5476 O O . GLU A 0 676 . 17.526 -2.835 -24.017 1.00 85.38 676 A 1 ATOM 5477 C CG . GLU A 0 676 . 15.185 1.033 -22.833 1.00 85.38 676 A 1 ATOM 5478 C CD . GLU A 0 676 . 13.674 1.329 -22.984 1.00 85.38 676 A 1 ATOM 5479 O OE1 . GLU A 0 676 . 13.240 2.485 -22.739 1.00 85.38 676 A 1 ATOM 5480 O OE2 . GLU A 0 676 . 12.909 0.373 -23.248 1.00 85.38 676 A 1 ATOM 5481 N N . GLU A 0 677 . 17.853 -1.427 -25.729 1.00 86.52 677 A 1 ATOM 5482 C CA . GLU A 0 677 . 18.259 -2.449 -26.703 1.00 86.52 677 A 1 ATOM 5483 C C . GLU A 0 677 . 19.512 -3.205 -26.260 1.00 86.52 677 A 1 ATOM 5484 C CB . GLU A 0 677 . 18.547 -1.795 -28.059 1.00 86.52 677 A 1 ATOM 5485 O O . GLU A 0 677 . 19.590 -4.425 -26.412 1.00 86.52 677 A 1 ATOM 5486 C CG . GLU A 0 677 . 17.272 -1.364 -28.795 1.00 86.52 677 A 1 ATOM 5487 C CD . GLU A 0 677 . 17.573 -0.690 -30.143 1.00 86.52 677 A 1 ATOM 5488 O OE1 . GLU A 0 677 . 16.605 -0.513 -30.915 1.00 86.52 677 A 1 ATOM 5489 O OE2 . GLU A 0 677 . 18.754 -0.355 -30.398 1.00 86.52 677 A 1 ATOM 5490 N N . ARG A 0 678 . 20.480 -2.504 -25.659 1.00 86.17 678 A 1 ATOM 5491 C CA . ARG A 0 678 . 21.681 -3.139 -25.108 1.00 86.17 678 A 1 ATOM 5492 C C . ARG A 0 678 . 21.336 -4.087 -23.970 1.00 86.17 678 A 1 ATOM 5493 C CB . ARG A 0 678 . 22.670 -2.072 -24.643 1.00 86.17 678 A 1 ATOM 5494 O O . ARG A 0 678 . 21.815 -5.215 -23.970 1.00 86.17 678 A 1 ATOM 5495 C CG . ARG A 0 678 . 24.010 -2.696 -24.212 1.00 86.17 678 A 1 ATOM 5496 C CD . ARG A 0 678 . 24.927 -1.655 -23.567 1.00 86.17 678 A 1 ATOM 5497 N NE . ARG A 0 678 . 25.103 -0.480 -24.445 1.00 86.17 678 A 1 ATOM 5498 N NH1 . ARG A 0 678 . 24.688 1.172 -22.903 1.00 86.17 678 A 1 ATOM 5499 N NH2 . ARG A 0 678 . 24.895 1.694 -25.063 1.00 86.17 678 A 1 ATOM 5500 C CZ . ARG A 0 678 . 24.898 0.785 -24.131 1.00 86.17 678 A 1 ATOM 5501 N N . VAL A 0 679 . 20.494 -3.658 -23.030 1.00 86.16 679 A 1 ATOM 5502 C CA . VAL A 0 679 . 20.061 -4.531 -21.927 1.00 86.16 679 A 1 ATOM 5503 C C . VAL A 0 679 . 19.332 -5.753 -22.479 1.00 86.16 679 A 1 ATOM 5504 C CB . VAL A 0 679 . 19.181 -3.774 -20.918 1.00 86.16 679 A 1 ATOM 5505 O O . VAL A 0 679 . 19.566 -6.869 -22.024 1.00 86.16 679 A 1 ATOM 5506 C CG1 . VAL A 0 679 . 18.664 -4.708 -19.815 1.00 86.16 679 A 1 ATOM 5507 C CG2 . VAL A 0 679 . 19.987 -2.670 -20.228 1.00 86.16 679 A 1 ATOM 5508 N N . PHE A 0 680 . 18.501 -5.581 -23.508 1.00 85.48 680 A 1 ATOM 5509 C CA . PHE A 0 680 . 17.852 -6.707 -24.173 1.00 85.48 680 A 1 ATOM 5510 C C . PHE A 0 680 . 18.859 -7.666 -24.834 1.00 85.48 680 A 1 ATOM 5511 C CB . PHE A 0 680 . 16.827 -6.177 -25.178 1.00 85.48 680 A 1 ATOM 5512 O O . PHE A 0 680 . 18.735 -8.882 -24.678 1.00 85.48 680 A 1 ATOM 5513 C CG . PHE A 0 680 . 16.053 -7.290 -25.847 1.00 85.48 680 A 1 ATOM 5514 C CD1 . PHE A 0 680 . 16.435 -7.752 -27.120 1.00 85.48 680 A 1 ATOM 5515 C CD2 . PHE A 0 680 . 14.979 -7.898 -25.172 1.00 85.48 680 A 1 ATOM 5516 C CE1 . PHE A 0 680 . 15.740 -8.816 -27.719 1.00 85.48 680 A 1 ATOM 5517 C CE2 . PHE A 0 680 . 14.284 -8.964 -25.770 1.00 85.48 680 A 1 ATOM 5518 C CZ . PHE A 0 680 . 14.665 -9.422 -27.044 1.00 85.48 680 A 1 ATOM 5519 N N . ALA A 0 681 . 19.879 -7.148 -25.521 1.00 86.43 681 A 1 ATOM 5520 C CA . ALA A 0 681 . 20.947 -7.963 -26.098 1.00 86.43 681 A 1 ATOM 5521 C C . ALA A 0 681 . 21.745 -8.723 -25.019 1.00 86.43 681 A 1 ATOM 5522 C CB . ALA A 0 681 . 21.848 -7.059 -26.947 1.00 86.43 681 A 1 ATOM 5523 O O . ALA A 0 681 . 22.021 -9.913 -25.184 1.00 86.43 681 A 1 ATOM 5524 N N . ASP A 0 682 . 22.041 -8.076 -23.889 1.00 85.97 682 A 1 ATOM 5525 C CA . ASP A 0 682 . 22.718 -8.696 -22.745 1.00 85.97 682 A 1 ATOM 5526 C C . ASP A 0 682 . 21.855 -9.801 -22.116 1.00 85.97 682 A 1 ATOM 5527 C CB . ASP A 0 682 . 23.086 -7.627 -21.696 1.00 85.97 682 A 1 ATOM 5528 O O . ASP A 0 682 . 22.354 -10.894 -21.836 1.00 85.97 682 A 1 ATOM 5529 C CG . ASP A 0 682 . 24.269 -6.721 -22.080 1.00 85.97 682 A 1 ATOM 5530 O OD1 . ASP A 0 682 . 24.956 -7.011 -23.085 1.00 85.97 682 A 1 ATOM 5531 O OD2 . ASP A 0 682 . 24.528 -5.756 -21.322 1.00 85.97 682 A 1 ATOM 5532 N N . ARG A 0 683 . 20.539 -9.579 -21.967 1.00 87.77 683 A 1 ATOM 5533 C CA . ARG A 0 683 . 19.585 -10.617 -21.536 1.00 87.77 683 A 1 ATOM 5534 C C . ARG A 0 683 . 19.618 -11.820 -22.471 1.00 87.77 683 A 1 ATOM 5535 C CB . ARG A 0 683 . 18.153 -10.064 -21.481 1.00 87.77 683 A 1 ATOM 5536 O O . ARG A 0 683 . 19.688 -12.953 -22.001 1.00 87.77 683 A 1 ATOM 5537 C CG . ARG A 0 683 . 17.878 -9.157 -20.279 1.00 87.77 683 A 1 ATOM 5538 C CD . ARG A 0 683 . 16.421 -8.686 -20.360 1.00 87.77 683 A 1 ATOM 5539 N NE . ARG A 0 683 . 16.102 -7.786 -19.252 1.00 87.77 683 A 1 ATOM 5540 N NH1 . ARG A 0 683 . 13.931 -7.278 -19.751 1.00 87.77 683 A 1 ATOM 5541 N NH2 . ARG A 0 683 . 14.904 -6.313 -18.011 1.00 87.77 683 A 1 ATOM 5542 C CZ . ARG A 0 683 . 14.990 -7.133 -19.009 1.00 87.77 683 A 1 ATOM 5543 N N . VAL A 0 684 . 19.600 -11.588 -23.782 1.00 87.56 684 A 1 ATOM 5544 C CA . VAL A 0 684 . 19.679 -12.646 -24.798 1.00 87.56 684 A 1 ATOM 5545 C C . VAL A 0 684 . 20.975 -13.452 -24.655 1.00 87.56 684 A 1 ATOM 5546 C CB . VAL A 0 684 . 19.520 -12.035 -26.205 1.00 87.56 684 A 1 ATOM 5547 O O . VAL A 0 684 . 20.925 -14.681 -24.591 1.00 87.56 684 A 1 ATOM 5548 C CG1 . VAL A 0 684 . 19.939 -13.004 -27.308 1.00 87.56 684 A 1 ATOM 5549 C CG2 . VAL A 0 684 . 18.055 -11.654 -26.456 1.00 87.56 684 A 1 ATOM 5550 N N . ALA A 0 685 . 22.119 -12.778 -24.531 1.00 88.41 685 A 1 ATOM 5551 C CA . ALA A 0 685 . 23.412 -13.431 -24.340 1.00 88.41 685 A 1 ATOM 5552 C C . ALA A 0 685 . 23.489 -14.208 -23.012 1.00 88.41 685 A 1 ATOM 5553 C CB . ALA A 0 685 . 24.503 -12.359 -24.427 1.00 88.41 685 A 1 ATOM 5554 O O . ALA A 0 685 . 24.062 -15.298 -22.966 1.00 88.41 685 A 1 ATOM 5555 N N . HIS A 0 686 . 22.890 -13.692 -21.934 1.00 88.50 686 A 1 ATOM 5556 C CA . HIS A 0 686 . 22.795 -14.393 -20.653 1.00 88.50 686 A 1 ATOM 5557 C C . HIS A 0 686 . 21.932 -15.652 -20.735 1.00 88.50 686 A 1 ATOM 5558 C CB . HIS A 0 686 . 22.248 -13.453 -19.569 1.00 88.50 686 A 1 ATOM 5559 O O . HIS A 0 686 . 22.322 -16.678 -20.173 1.00 88.50 686 A 1 ATOM 5560 C CG . HIS A 0 686 . 23.251 -12.496 -18.975 1.00 88.50 686 A 1 ATOM 5561 C CD2 . HIS A 0 686 . 24.619 -12.563 -19.037 1.00 88.50 686 A 1 ATOM 5562 N ND1 . HIS A 0 686 . 22.940 -11.418 -18.179 1.00 88.50 686 A 1 ATOM 5563 C CE1 . HIS A 0 686 . 24.088 -10.853 -17.773 1.00 88.50 686 A 1 ATOM 5564 N NE2 . HIS A 0 686 . 25.143 -11.531 -18.253 1.00 88.50 686 A 1 ATOM 5565 N N . VAL A 0 687 . 20.798 -15.603 -21.443 1.00 92.18 687 A 1 ATOM 5566 C CA . VAL A 0 687 . 19.956 -16.787 -21.672 1.00 92.18 687 A 1 ATOM 5567 C C . VAL A 0 687 . 20.737 -17.845 -22.439 1.00 92.18 687 A 1 ATOM 5568 C CB . VAL A 0 687 . 18.648 -16.440 -22.406 1.00 92.18 687 A 1 ATOM 5569 O O . VAL A 0 687 . 20.786 -18.991 -21.997 1.00 92.18 687 A 1 ATOM 5570 C CG1 . VAL A 0 687 . 17.818 -17.692 -22.717 1.00 92.18 687 A 1 ATOM 5571 C CG2 . VAL A 0 687 . 17.734 -15.537 -21.579 1.00 92.18 687 A 1 ATOM 5572 N N . ASP A 0 688 . 21.412 -17.460 -23.523 1.00 92.58 688 A 1 ATOM 5573 C CA . ASP A 0 688 . 22.233 -18.382 -24.311 1.00 92.58 688 A 1 ATOM 5574 C C . ASP A 0 688 . 23.332 -19.025 -23.461 1.00 92.58 688 A 1 ATOM 5575 C CB . ASP A 0 688 . 22.888 -17.648 -25.486 1.00 92.58 688 A 1 ATOM 5576 O O . ASP A 0 688 . 23.453 -20.250 -23.408 1.00 92.58 688 A 1 ATOM 5577 C CG . ASP A 0 688 . 21.943 -17.319 -26.633 1.00 92.58 688 A 1 ATOM 5578 O OD1 . ASP A 0 688 . 20.732 -17.627 -26.575 1.00 92.58 688 A 1 ATOM 5579 O OD2 . ASP A 0 688 . 22.438 -16.758 -27.635 1.00 92.58 688 A 1 ATOM 5580 N N . CYS A 0 689 . 24.102 -18.206 -22.737 1.00 91.65 689 A 1 ATOM 5581 C CA . CYS A 0 689 . 25.156 -18.680 -21.844 1.00 91.65 689 A 1 ATOM 5582 C C . CYS A 0 689 . 24.611 -19.633 -20.770 1.00 91.65 689 A 1 ATOM 5583 C CB . CYS A 0 689 . 25.831 -17.476 -21.172 1.00 91.65 689 A 1 ATOM 5584 O O . CYS A 0 689 . 25.248 -20.640 -20.456 1.00 91.65 689 A 1 ATOM 5585 S SG . CYS A 0 689 . 26.897 -16.578 -22.332 1.00 91.65 689 A 1 ATOM 5586 N N . CYS A 0 690 . 23.440 -19.330 -20.203 1.00 93.31 690 A 1 ATOM 5587 C CA . CYS A 0 690 . 22.794 -20.155 -19.189 1.00 93.31 690 A 1 ATOM 5588 C C . CYS A 0 690 . 22.362 -21.511 -19.760 1.00 93.31 690 A 1 ATOM 5589 C CB . CYS A 0 690 . 21.624 -19.368 -18.590 1.00 93.31 690 A 1 ATOM 5590 O O . CYS A 0 690 . 22.731 -22.541 -19.192 1.00 93.31 690 A 1 ATOM 5591 S SG . CYS A 0 690 . 20.793 -20.332 -17.295 1.00 93.31 690 A 1 ATOM 5592 N N . ILE A 0 691 . 21.671 -21.523 -20.907 1.00 95.34 691 A 1 ATOM 5593 C CA . ILE A 0 691 . 21.253 -22.757 -21.586 1.00 95.34 691 A 1 ATOM 5594 C C . ILE A 0 691 . 22.478 -23.605 -21.929 1.00 95.34 691 A 1 ATOM 5595 C CB . ILE A 0 691 . 20.417 -22.449 -22.849 1.00 95.34 691 A 1 ATOM 5596 O O . ILE A 0 691 . 22.528 -24.777 -21.564 1.00 95.34 691 A 1 ATOM 5597 C CG1 . ILE A 0 691 . 19.066 -21.796 -22.482 1.00 95.34 691 A 1 ATOM 5598 C CG2 . ILE A 0 691 . 20.162 -23.746 -23.649 1.00 95.34 691 A 1 ATOM 5599 C CD1 . ILE A 0 691 . 18.371 -21.153 -23.690 1.00 95.34 691 A 1 ATOM 5600 N N . VAL A 0 692 . 23.505 -23.024 -22.558 1.00 94.48 692 A 1 ATOM 5601 C CA . VAL A 0 692 . 24.731 -23.752 -22.924 1.00 94.48 692 A 1 ATOM 5602 C C . VAL A 0 692 . 25.429 -24.316 -21.685 1.00 94.48 692 A 1 ATOM 5603 C CB . VAL A 0 692 . 25.683 -22.856 -23.742 1.00 94.48 692 A 1 ATOM 5604 O O . VAL A 0 692 . 25.897 -25.453 -21.717 1.00 94.48 692 A 1 ATOM 5605 C CG1 . VAL A 0 692 . 27.054 -23.513 -23.976 1.00 94.48 692 A 1 ATOM 5606 C CG2 . VAL A 0 692 . 25.086 -22.557 -25.122 1.00 94.48 692 A 1 ATOM 5607 N N . ARG A 0 693 . 25.481 -23.572 -20.572 1.00 94.44 693 A 1 ATOM 5608 C CA . ARG A 0 693 . 26.046 -24.062 -19.305 1.00 94.44 693 A 1 ATOM 5609 C C . ARG A 0 693 . 25.265 -25.261 -18.765 1.00 94.44 693 A 1 ATOM 5610 C CB . ARG A 0 693 . 26.118 -22.907 -18.294 1.00 94.44 693 A 1 ATOM 5611 O O . ARG A 0 693 . 25.885 -26.267 -18.428 1.00 94.44 693 A 1 ATOM 5612 C CG . ARG A 0 693 . 26.727 -23.344 -16.953 1.00 94.44 693 A 1 ATOM 5613 C CD . ARG A 0 693 . 26.952 -22.154 -16.013 1.00 94.44 693 A 1 ATOM 5614 N NE . ARG A 0 693 . 25.692 -21.510 -15.580 1.00 94.44 693 A 1 ATOM 5615 N NH1 . ARG A 0 693 . 26.641 -19.677 -14.570 1.00 94.44 693 A 1 ATOM 5616 N NH2 . ARG A 0 693 . 24.434 -19.865 -14.624 1.00 94.44 693 A 1 ATOM 5617 C CZ . ARG A 0 693 . 25.593 -20.362 -14.932 1.00 94.44 693 A 1 ATOM 5618 N N . ILE A 0 694 . 23.935 -25.177 -18.724 1.00 95.46 694 A 1 ATOM 5619 C CA . ILE A 0 694 . 23.062 -26.279 -18.287 1.00 95.46 694 A 1 ATOM 5620 C C . ILE A 0 694 . 23.271 -27.504 -19.183 1.00 95.46 694 A 1 ATOM 5621 C CB . ILE A 0 694 . 21.583 -25.825 -18.270 1.00 95.46 694 A 1 ATOM 5622 O O . ILE A 0 694 . 23.544 -28.596 -18.682 1.00 95.46 694 A 1 ATOM 5623 C CG1 . ILE A 0 694 . 21.351 -24.783 -17.152 1.00 95.46 694 A 1 ATOM 5624 C CG2 . ILE A 0 694 . 20.647 -27.032 -18.061 1.00 95.46 694 A 1 ATOM 5625 C CD1 . ILE A 0 694 . 20.071 -23.960 -17.345 1.00 95.46 694 A 1 ATOM 5626 N N . MET A 0 695 . 23.232 -27.319 -20.505 1.00 95.04 695 A 1 ATOM 5627 C CA . MET A 0 695 . 23.425 -28.387 -21.488 1.00 95.04 695 A 1 ATOM 5628 C C . MET A 0 695 . 24.809 -29.036 -21.369 1.00 95.04 695 A 1 ATOM 5629 C CB . MET A 0 695 . 23.207 -27.835 -22.907 1.00 95.04 695 A 1 ATOM 5630 O O . MET A 0 695 . 24.915 -30.263 -21.379 1.00 95.04 695 A 1 ATOM 5631 C CG . MET A 0 695 . 21.742 -27.511 -23.221 1.00 95.04 695 A 1 ATOM 5632 S SD . MET A 0 695 . 20.563 -28.857 -22.957 1.00 95.04 695 A 1 ATOM 5633 C CE . MET A 0 695 . 21.219 -30.145 -24.042 1.00 95.04 695 A 1 ATOM 5634 N N . LYS A 0 696 . 25.873 -28.250 -21.169 1.00 94.28 696 A 1 ATOM 5635 C CA . LYS A 0 696 . 27.232 -28.770 -20.946 1.00 94.28 696 A 1 ATOM 5636 C C . LYS A 0 696 . 27.318 -29.680 -19.723 1.00 94.28 696 A 1 ATOM 5637 C CB . LYS A 0 696 . 28.230 -27.610 -20.801 1.00 94.28 696 A 1 ATOM 5638 O O . LYS A 0 696 . 28.036 -30.681 -19.791 1.00 94.28 696 A 1 ATOM 5639 C CG . LYS A 0 696 . 28.683 -27.106 -22.172 1.00 94.28 696 A 1 ATOM 5640 C CD . LYS A 0 696 . 29.639 -25.913 -22.070 1.00 94.28 696 A 1 ATOM 5641 C CE . LYS A 0 696 . 30.102 -25.568 -23.490 1.00 94.28 696 A 1 ATOM 5642 N NZ . LYS A 0 696 . 31.050 -24.432 -23.542 1.00 94.28 696 A 1 ATOM 5643 N N . THR A 0 697 . 26.612 -29.339 -18.643 1.00 94.14 697 A 1 ATOM 5644 C CA . THR A 0 697 . 26.596 -30.101 -17.386 1.00 94.14 697 A 1 ATOM 5645 C C . THR A 0 697 . 25.695 -31.331 -17.465 1.00 94.14 697 A 1 ATOM 5646 C CB . THR A 0 697 . 26.154 -29.199 -16.221 1.00 94.14 697 A 1 ATOM 5647 O O . THR A 0 697 . 26.115 -32.415 -17.074 1.00 94.14 697 A 1 ATOM 5648 C CG2 . THR A 0 697 . 26.188 -29.905 -14.865 1.00 94.14 697 A 1 ATOM 5649 O OG1 . THR A 0 697 . 27.033 -28.106 -16.106 1.00 94.14 697 A 1 ATOM 5650 N N . ARG A 0 698 . 24.468 -31.184 -17.976 1.00 94.00 698 A 1 ATOM 5651 C CA . ARG A 0 698 . 23.460 -32.256 -18.009 1.00 94.00 698 A 1 ATOM 5652 C C . ARG A 0 698 . 23.652 -33.236 -19.161 1.00 94.00 698 A 1 ATOM 5653 C CB . ARG A 0 698 . 22.057 -31.626 -18.056 1.00 94.00 698 A 1 ATOM 5654 O O . ARG A 0 698 . 23.247 -34.386 -19.035 1.00 94.00 698 A 1 ATOM 5655 C CG . ARG A 0 698 . 21.684 -30.872 -16.769 1.00 94.00 698 A 1 ATOM 5656 C CD . ARG A 0 698 . 21.487 -31.833 -15.593 1.00 94.00 698 A 1 ATOM 5657 N NE . ARG A 0 698 . 20.815 -31.167 -14.469 1.00 94.00 698 A 1 ATOM 5658 N NH1 . ARG A 0 698 . 20.669 -32.970 -13.051 1.00 94.00 698 A 1 ATOM 5659 N NH2 . ARG A 0 698 . 19.735 -31.011 -12.507 1.00 94.00 698 A 1 ATOM 5660 C CZ . ARG A 0 698 . 20.422 -31.722 -13.343 1.00 94.00 698 A 1 ATOM 5661 N N . LYS A 0 699 . 24.278 -32.799 -20.260 1.00 93.96 699 A 1 ATOM 5662 C CA . LYS A 0 699 . 24.417 -33.489 -21.559 1.00 93.96 699 A 1 ATOM 5663 C C . LYS A 0 699 . 23.096 -33.763 -22.274 1.00 93.96 699 A 1 ATOM 5664 C CB . LYS A 0 699 . 25.257 -34.776 -21.436 1.00 93.96 699 A 1 ATOM 5665 O O . LYS A 0 699 . 23.000 -33.452 -23.455 1.00 93.96 699 A 1 ATOM 5666 C CG . LYS A 0 699 . 26.650 -34.588 -20.818 1.00 93.96 699 A 1 ATOM 5667 C CD . LYS A 0 699 . 27.489 -33.572 -21.599 1.00 93.96 699 A 1 ATOM 5668 C CE . LYS A 0 699 . 28.917 -33.555 -21.057 1.00 93.96 699 A 1 ATOM 5669 N NZ . LYS A 0 699 . 29.629 -32.345 -21.522 1.00 93.96 699 A 1 ATOM 5670 N N . THR A 0 700 . 22.096 -34.274 -21.567 1.00 95.42 700 A 1 ATOM 5671 C CA . THR A 0 700 . 20.745 -34.533 -22.063 1.00 95.42 700 A 1 ATOM 5672 C C . THR A 0 700 . 19.732 -34.018 -21.045 1.00 95.42 700 A 1 ATOM 5673 C CB . THR A 0 700 . 20.540 -36.032 -22.311 1.00 95.42 700 A 1 ATOM 5674 O O . THR A 0 700 . 19.887 -34.265 -19.849 1.00 95.42 700 A 1 ATOM 5675 C CG2 . THR A 0 700 . 19.181 -36.340 -22.932 1.00 95.42 700 A 1 ATOM 5676 O OG1 . THR A 0 700 . 21.523 -36.524 -23.202 1.00 95.42 700 A 1 ATOM 5677 N N . ILE A 0 701 . 18.709 -33.294 -21.497 1.00 96.71 701 A 1 ATOM 5678 C CA . ILE A 0 701 . 17.644 -32.752 -20.639 1.00 96.71 701 A 1 ATOM 5679 C C . ILE A 0 701 . 16.351 -32.589 -21.448 1.00 96.71 701 A 1 ATOM 5680 C CB . ILE A 0 701 . 18.110 -31.429 -19.981 1.00 96.71 701 A 1 ATOM 5681 O O . ILE A 0 701 . 16.399 -32.268 -22.637 1.00 96.71 701 A 1 ATOM 5682 C CG1 . ILE A 0 701 . 17.168 -30.992 -18.841 1.00 96.71 701 A 1 ATOM 5683 C CG2 . ILE A 0 701 . 18.271 -30.316 -21.027 1.00 96.71 701 A 1 ATOM 5684 C CD1 . ILE A 0 701 . 17.742 -29.890 -17.942 1.00 96.71 701 A 1 ATOM 5685 N N . ASP A 0 702 . 15.196 -32.813 -20.823 1.00 96.33 702 A 1 ATOM 5686 C CA . ASP A 0 702 . 13.899 -32.511 -21.432 1.00 96.33 702 A 1 ATOM 5687 C C . ASP A 0 702 . 13.564 -31.009 -21.352 1.00 96.33 702 A 1 ATOM 5688 C CB . ASP A 0 702 . 12.804 -33.377 -20.801 1.00 96.33 702 A 1 ATOM 5689 O O . ASP A 0 702 . 14.114 -30.259 -20.542 1.00 96.33 702 A 1 ATOM 5690 C CG . ASP A 0 702 . 12.517 -32.920 -19.376 1.00 96.33 702 A 1 ATOM 5691 O OD1 . ASP A 0 702 . 11.633 -32.049 -19.205 1.00 96.33 702 A 1 ATOM 5692 O OD2 . ASP A 0 702 . 13.252 -33.366 -18.468 1.00 96.33 702 A 1 ATOM 5693 N N . HIS A 0 703 . 12.640 -30.558 -22.198 1.00 95.09 703 A 1 ATOM 5694 C CA . HIS A 0 703 . 12.280 -29.150 -22.336 1.00 95.09 703 A 1 ATOM 5695 C C . HIS A 0 703 . 11.790 -28.512 -21.032 1.00 95.09 703 A 1 ATOM 5696 C CB . HIS A 0 703 . 11.217 -29.025 -23.438 1.00 95.09 703 A 1 ATOM 5697 O O . HIS A 0 703 . 12.210 -27.403 -20.701 1.00 95.09 703 A 1 ATOM 5698 C CG . HIS A 0 703 . 10.852 -27.597 -23.757 1.00 95.09 703 A 1 ATOM 5699 C CD2 . HIS A 0 703 . 9.777 -26.885 -23.293 1.00 95.09 703 A 1 ATOM 5700 N ND1 . HIS A 0 703 . 11.544 -26.767 -24.604 1.00 95.09 703 A 1 ATOM 5701 C CE1 . HIS A 0 703 . 10.917 -25.586 -24.650 1.00 95.09 703 A 1 ATOM 5702 N NE2 . HIS A 0 703 . 9.813 -25.617 -23.891 1.00 95.09 703 A 1 ATOM 5703 N N . ASN A 0 704 . 10.933 -29.198 -20.273 1.00 94.24 704 A 1 ATOM 5704 C CA . ASN A 0 704 . 10.355 -28.637 -19.053 1.00 94.24 704 A 1 ATOM 5705 C C . ASN A 0 704 . 11.412 -28.521 -17.949 1.00 94.24 704 A 1 ATOM 5706 C CB . ASN A 0 704 . 9.161 -29.497 -18.617 1.00 94.24 704 A 1 ATOM 5707 O O . ASN A 0 704 . 11.483 -27.491 -17.275 1.00 94.24 704 A 1 ATOM 5708 C CG . ASN A 0 704 . 7.967 -29.372 -19.547 1.00 94.24 704 A 1 ATOM 5709 N ND2 . ASN A 0 704 . 7.128 -30.379 -19.594 1.00 94.24 704 A 1 ATOM 5710 O OD1 . ASN A 0 704 . 7.759 -28.384 -20.232 1.00 94.24 704 A 1 ATOM 5711 N N . SER A 0 705 . 12.279 -29.527 -17.813 1.00 95.07 705 A 1 ATOM 5712 C CA . SER A 0 705 . 13.418 -29.471 -16.893 1.00 95.07 705 A 1 ATOM 5713 C C . SER A 0 705 . 14.403 -28.362 -17.266 1.00 95.07 705 A 1 ATOM 5714 C CB . SER A 0 705 . 14.145 -30.814 -16.864 1.00 95.07 705 A 1 ATOM 5715 O O . SER A 0 705 . 14.867 -27.639 -16.383 1.00 95.07 705 A 1 ATOM 5716 O OG . SER A 0 705 . 13.296 -31.822 -16.367 1.00 95.07 705 A 1 ATOM 5717 N N . LEU A 0 706 . 14.686 -28.164 -18.561 1.00 94.55 706 A 1 ATOM 5718 C CA . LEU A 0 706 . 15.548 -27.073 -19.024 1.00 94.55 706 A 1 ATOM 5719 C C . LEU A 0 706 . 14.950 -25.707 -18.688 1.00 94.55 706 A 1 ATOM 5720 C CB . LEU A 0 706 . 15.816 -27.213 -20.534 1.00 94.55 706 A 1 ATOM 5721 O O . LEU A 0 706 . 15.646 -24.872 -18.114 1.00 94.55 706 A 1 ATOM 5722 C CG . LEU A 0 706 . 16.674 -26.082 -21.139 1.00 94.55 706 A 1 ATOM 5723 C CD1 . LEU A 0 706 . 18.054 -25.966 -20.486 1.00 94.55 706 A 1 ATOM 5724 C CD2 . LEU A 0 706 . 16.879 -26.332 -22.632 1.00 94.55 706 A 1 ATOM 5725 N N . LEU A 0 707 . 13.668 -25.484 -18.996 1.00 93.02 707 A 1 ATOM 5726 C CA . LEU A 0 707 . 12.984 -24.240 -18.638 1.00 93.02 707 A 1 ATOM 5727 C C . LEU A 0 707 . 13.045 -23.993 -17.128 1.00 93.02 707 A 1 ATOM 5728 C CB . LEU A 0 707 . 11.519 -24.273 -19.107 1.00 93.02 707 A 1 ATOM 5729 O O . LEU A 0 707 . 13.406 -22.898 -16.703 1.00 93.02 707 A 1 ATOM 5730 C CG . LEU A 0 707 . 11.281 -24.130 -20.621 1.00 93.02 707 A 1 ATOM 5731 C CD1 . LEU A 0 707 . 9.775 -24.041 -20.862 1.00 93.02 707 A 1 ATOM 5732 C CD2 . LEU A 0 707 . 11.934 -22.879 -21.208 1.00 93.02 707 A 1 ATOM 5733 N N . SER A 0 708 . 12.763 -25.016 -16.317 1.00 92.65 708 A 1 ATOM 5734 C CA . SER A 0 708 . 12.834 -24.903 -14.861 1.00 92.65 708 A 1 ATOM 5735 C C . SER A 0 708 . 14.236 -24.531 -14.368 1.00 92.65 708 A 1 ATOM 5736 C CB . SER A 0 708 . 12.386 -26.208 -14.203 1.00 92.65 708 A 1 ATOM 5737 O O . SER A 0 708 . 14.349 -23.724 -13.445 1.00 92.65 708 A 1 ATOM 5738 O OG . SER A 0 708 . 12.342 -26.030 -12.799 1.00 92.65 708 A 1 ATOM 5739 N N . GLU A 0 709 . 15.304 -25.083 -14.952 1.00 93.53 709 A 1 ATOM 5740 C CA . GLU A 0 709 . 16.678 -24.726 -14.579 1.00 93.53 709 A 1 ATOM 5741 C C . GLU A 0 709 . 17.075 -23.322 -15.046 1.00 93.53 709 A 1 ATOM 5742 C CB . GLU A 0 709 . 17.690 -25.752 -15.111 1.00 93.53 709 A 1 ATOM 5743 O O . GLU A 0 709 . 17.742 -22.603 -14.299 1.00 93.53 709 A 1 ATOM 5744 C CG . GLU A 0 709 . 17.686 -27.056 -14.298 1.00 93.53 709 A 1 ATOM 5745 C CD . GLU A 0 709 . 18.954 -27.903 -14.498 1.00 93.53 709 A 1 ATOM 5746 O OE1 . GLU A 0 709 . 18.893 -29.133 -14.264 1.00 93.53 709 A 1 ATOM 5747 O OE2 . GLU A 0 709 . 20.047 -27.343 -14.732 1.00 93.53 709 A 1 ATOM 5748 N N . VAL A 0 710 . 16.641 -22.909 -16.239 1.00 93.47 710 A 1 ATOM 5749 C CA . VAL A 0 710 . 16.868 -21.555 -16.761 1.00 93.47 710 A 1 ATOM 5750 C C . VAL A 0 710 . 16.188 -20.523 -15.860 1.00 93.47 710 A 1 ATOM 5751 C CB . VAL A 0 710 . 16.395 -21.447 -18.226 1.00 93.47 710 A 1 ATOM 5752 O O . VAL A 0 710 . 16.850 -19.590 -15.407 1.00 93.47 710 A 1 ATOM 5753 C CG1 . VAL A 0 710 . 16.411 -20.007 -18.747 1.00 93.47 710 A 1 ATOM 5754 C CG2 . VAL A 0 710 . 17.313 -22.247 -19.159 1.00 93.47 710 A 1 ATOM 5755 N N . TYR A 0 711 . 14.912 -20.722 -15.514 1.00 89.92 711 A 1 ATOM 5756 C CA . TYR A 0 711 . 14.181 -19.833 -14.601 1.00 89.92 711 A 1 ATOM 5757 C C . TYR A 0 711 . 14.755 -19.816 -13.186 1.00 89.92 711 A 1 ATOM 5758 C CB . TYR A 0 711 . 12.703 -20.243 -14.547 1.00 89.92 711 A 1 ATOM 5759 O O . TYR A 0 711 . 14.676 -18.804 -12.500 1.00 89.92 711 A 1 ATOM 5760 C CG . TYR A 0 711 . 11.936 -20.013 -15.832 1.00 89.92 711 A 1 ATOM 5761 C CD1 . TYR A 0 711 . 12.045 -18.774 -16.494 1.00 89.92 711 A 1 ATOM 5762 C CD2 . TYR A 0 711 . 11.082 -21.012 -16.340 1.00 89.92 711 A 1 ATOM 5763 C CE1 . TYR A 0 711 . 11.320 -18.540 -17.670 1.00 89.92 711 A 1 ATOM 5764 C CE2 . TYR A 0 711 . 10.352 -20.782 -17.521 1.00 89.92 711 A 1 ATOM 5765 O OH . TYR A 0 711 . 9.746 -19.270 -19.282 1.00 89.92 711 A 1 ATOM 5766 C CZ . TYR A 0 711 . 10.473 -19.542 -18.177 1.00 89.92 711 A 1 ATOM 5767 N N . LYS A 0 712 . 15.373 -20.915 -12.747 1.00 88.00 712 A 1 ATOM 5768 C CA . LYS A 0 712 . 16.054 -20.967 -11.450 1.00 88.00 712 A 1 ATOM 5769 C C . LYS A 0 712 . 17.369 -20.176 -11.437 1.00 88.00 712 A 1 ATOM 5770 C CB . LYS A 0 712 . 16.244 -22.441 -11.073 1.00 88.00 712 A 1 ATOM 5771 O O . LYS A 0 712 . 17.796 -19.738 -10.373 1.00 88.00 712 A 1 ATOM 5772 C CG . LYS A 0 712 . 16.761 -22.613 -9.641 1.00 88.00 712 A 1 ATOM 5773 C CD . LYS A 0 712 . 16.825 -24.097 -9.278 1.00 88.00 712 A 1 ATOM 5774 C CE . LYS A 0 712 . 17.332 -24.234 -7.841 1.00 88.00 712 A 1 ATOM 5775 N NZ . LYS A 0 712 . 17.382 -25.656 -7.426 1.00 88.00 712 A 1 ATOM 5776 N N . GLN A 0 713 . 18.039 -20.032 -12.583 1.00 87.69 713 A 1 ATOM 5777 C CA . GLN A 0 713 . 19.348 -19.374 -12.684 1.00 87.69 713 A 1 ATOM 5778 C C . GLN A 0 713 . 19.275 -17.911 -13.142 1.00 87.69 713 A 1 ATOM 5779 C CB . GLN A 0 713 . 20.257 -20.174 -13.628 1.00 87.69 713 A 1 ATOM 5780 O O . GLN A 0 713 . 20.176 -17.139 -12.811 1.00 87.69 713 A 1 ATOM 5781 C CG . GLN A 0 713 . 20.686 -21.524 -13.034 1.00 87.69 713 A 1 ATOM 5782 C CD . GLN A 0 713 . 21.641 -22.292 -13.946 1.00 87.69 713 A 1 ATOM 5783 N NE2 . GLN A 0 713 . 21.570 -23.603 -13.968 1.00 87.69 713 A 1 ATOM 5784 O OE1 . GLN A 0 713 . 22.501 -21.740 -14.624 1.00 87.69 713 A 1 ATOM 5785 N N . LEU A 0 714 . 18.251 -17.528 -13.908 1.00 85.29 714 A 1 ATOM 5786 C CA . LEU A 0 714 . 18.076 -16.171 -14.426 1.00 85.29 714 A 1 ATOM 5787 C C . LEU A 0 714 . 17.064 -15.401 -13.572 1.00 85.29 714 A 1 ATOM 5788 C CB . LEU A 0 714 . 17.668 -16.225 -15.908 1.00 85.29 714 A 1 ATOM 5789 O O . LEU A 0 714 . 15.961 -15.875 -13.334 1.00 85.29 714 A 1 ATOM 5790 C CG . LEU A 0 714 . 18.706 -16.912 -16.815 1.00 85.29 714 A 1 ATOM 5791 C CD1 . LEU A 0 714 . 18.217 -16.955 -18.254 1.00 85.29 714 A 1 ATOM 5792 C CD2 . LEU A 0 714 . 20.052 -16.181 -16.828 1.00 85.29 714 A 1 ATOM 5793 N N . GLN A 0 715 . 17.454 -14.209 -13.114 1.00 72.61 715 A 1 ATOM 5794 C CA . GLN A 0 715 . 16.674 -13.404 -12.160 1.00 72.61 715 A 1 ATOM 5795 C C . GLN A 0 715 . 15.837 -12.290 -12.808 1.00 72.61 715 A 1 ATOM 5796 C CB . GLN A 0 715 . 17.623 -12.804 -11.110 1.00 72.61 715 A 1 ATOM 5797 O O . GLN A 0 715 . 15.074 -11.626 -12.116 1.00 72.61 715 A 1 ATOM 5798 C CG . GLN A 0 715 . 18.278 -13.872 -10.223 1.00 72.61 715 A 1 ATOM 5799 C CD . GLN A 0 715 . 19.127 -13.264 -9.110 1.00 72.61 715 A 1 ATOM 5800 N NE2 . GLN A 0 715 . 19.548 -14.050 -8.145 1.00 72.61 715 A 1 ATOM 5801 O OE1 . GLN A 0 715 . 19.447 -12.090 -9.080 1.00 72.61 715 A 1 ATOM 5802 N N . PHE A 0 716 . 15.988 -12.057 -14.113 1.00 79.66 716 A 1 ATOM 5803 C CA . PHE A 0 716 . 15.219 -11.047 -14.841 1.00 79.66 716 A 1 ATOM 5804 C C . PHE A 0 716 . 13.984 -11.670 -15.515 1.00 79.66 716 A 1 ATOM 5805 C CB . PHE A 0 716 . 16.134 -10.302 -15.824 1.00 79.66 716 A 1 ATOM 5806 O O . PHE A 0 716 . 14.007 -12.856 -15.860 1.00 79.66 716 A 1 ATOM 5807 C CG . PHE A 0 716 . 16.858 -11.180 -16.822 1.00 79.66 716 A 1 ATOM 5808 C CD1 . PHE A 0 716 . 18.184 -11.581 -16.572 1.00 79.66 716 A 1 ATOM 5809 C CD2 . PHE A 0 716 . 16.225 -11.564 -18.017 1.00 79.66 716 A 1 ATOM 5810 C CE1 . PHE A 0 716 . 18.875 -12.369 -17.509 1.00 79.66 716 A 1 ATOM 5811 C CE2 . PHE A 0 716 . 16.928 -12.327 -18.963 1.00 79.66 716 A 1 ATOM 5812 C CZ . PHE A 0 716 . 18.246 -12.740 -18.708 1.00 79.66 716 A 1 ATOM 5813 N N . PRO A 0 717 . 12.909 -10.889 -15.738 1.00 72.78 717 A 1 ATOM 5814 C CA . PRO A 0 717 . 11.669 -11.398 -16.316 1.00 72.78 717 A 1 ATOM 5815 C C . PRO A 0 717 . 11.888 -11.967 -17.728 1.00 72.78 717 A 1 ATOM 5816 C CB . PRO A 0 717 . 10.678 -10.226 -16.277 1.00 72.78 717 A 1 ATOM 5817 O O . PRO A 0 717 . 12.376 -11.279 -18.628 1.00 72.78 717 A 1 ATOM 5818 C CG . PRO A 0 717 . 11.567 -8.987 -16.185 1.00 72.78 717 A 1 ATOM 5819 C CD . PRO A 0 717 . 12.765 -9.483 -15.385 1.00 72.78 717 A 1 ATOM 5820 N N . LEU A 0 718 . 11.503 -13.234 -17.916 1.00 80.03 718 A 1 ATOM 5821 C CA . LEU A 0 718 . 11.690 -14.018 -19.141 1.00 80.03 718 A 1 ATOM 5822 C C . LEU A 0 718 . 10.403 -14.740 -19.534 1.00 80.03 718 A 1 ATOM 5823 C CB . LEU A 0 718 . 12.802 -15.055 -18.903 1.00 80.03 718 A 1 ATOM 5824 O O . LEU A 0 718 . 9.869 -15.537 -18.763 1.00 80.03 718 A 1 ATOM 5825 C CG . LEU A 0 718 . 14.201 -14.499 -19.178 1.00 80.03 718 A 1 ATOM 5826 C CD1 . LEU A 0 718 . 15.228 -15.350 -18.445 1.00 80.03 718 A 1 ATOM 5827 C CD2 . LEU A 0 718 . 14.484 -14.544 -20.684 1.00 80.03 718 A 1 ATOM 5828 N N . LYS A 0 719 . 9.929 -14.539 -20.768 1.00 83.06 719 A 1 ATOM 5829 C CA . LYS A 0 719 . 8.792 -15.306 -21.292 1.00 83.06 719 A 1 ATOM 5830 C C . LYS A 0 719 . 9.268 -16.659 -21.813 1.00 83.06 719 A 1 ATOM 5831 C CB . LYS A 0 719 . 8.039 -14.518 -22.373 1.00 83.06 719 A 1 ATOM 5832 O O . LYS A 0 719 . 10.323 -16.758 -22.437 1.00 83.06 719 A 1 ATOM 5833 C CG . LYS A 0 719 . 7.504 -13.175 -21.855 1.00 83.06 719 A 1 ATOM 5834 C CD . LYS A 0 719 . 6.797 -12.396 -22.969 1.00 83.06 719 A 1 ATOM 5835 C CE . LYS A 0 719 . 6.250 -11.086 -22.391 1.00 83.06 719 A 1 ATOM 5836 N NZ . LYS A 0 719 . 5.596 -10.252 -23.430 1.00 83.06 719 A 1 ATOM 5837 N N . ALA A 0 720 . 8.454 -17.700 -21.640 1.00 84.78 720 A 1 ATOM 5838 C CA . ALA A 0 720 . 8.745 -19.034 -22.181 1.00 84.78 720 A 1 ATOM 5839 C C . ALA A 0 720 . 8.959 -19.017 -23.704 1.00 84.78 720 A 1 ATOM 5840 C CB . ALA A 0 720 . 7.599 -19.974 -21.788 1.00 84.78 720 A 1 ATOM 5841 O O . ALA A 0 720 . 9.810 -19.735 -24.227 1.00 84.78 720 A 1 ATOM 5842 N N . SER A 0 721 . 8.246 -18.136 -24.415 1.00 87.96 721 A 1 ATOM 5843 C CA . SER A 0 721 . 8.439 -17.900 -25.849 1.00 87.96 721 A 1 ATOM 5844 C C . SER A 0 721 . 9.849 -17.425 -26.194 1.00 87.96 721 A 1 ATOM 5845 C CB . SER A 0 721 . 7.438 -16.848 -26.339 1.00 87.96 721 A 1 ATOM 5846 O O . SER A 0 721 . 10.380 -17.807 -27.235 1.00 87.96 721 A 1 ATOM 5847 O OG . SER A 0 721 . 7.535 -15.643 -25.593 1.00 87.96 721 A 1 ATOM 5848 N N . ASP A 0 722 . 10.455 -16.605 -25.336 1.00 87.20 722 A 1 ATOM 5849 C CA . ASP A 0 722 . 11.772 -16.022 -25.581 1.00 87.20 722 A 1 ATOM 5850 C C . ASP A 0 722 . 12.853 -17.076 -25.352 1.00 87.20 722 A 1 ATOM 5851 C CB . ASP A 0 722 . 11.977 -14.767 -24.717 1.00 87.20 722 A 1 ATOM 5852 O O . ASP A 0 722 . 13.711 -17.264 -26.211 1.00 87.20 722 A 1 ATOM 5853 C CG . ASP A 0 722 . 10.905 -13.698 -24.969 1.00 87.20 722 A 1 ATOM 5854 O OD1 . ASP A 0 722 . 10.347 -13.668 -26.097 1.00 87.20 722 A 1 ATOM 5855 O OD2 . ASP A 0 722 . 10.586 -12.965 -24.008 1.00 87.20 722 A 1 ATOM 5856 N N . VAL A 0 723 . 12.740 -17.856 -24.269 1.00 90.41 723 A 1 ATOM 5857 C CA . VAL A 0 723 . 13.637 -18.993 -24.004 1.00 90.41 723 A 1 ATOM 5858 C C . VAL A 0 723 . 13.534 -20.037 -25.118 1.00 90.41 723 A 1 ATOM 5859 C CB . VAL A 0 723 . 13.361 -19.636 -22.631 1.00 90.41 723 A 1 ATOM 5860 O O . VAL A 0 723 . 14.557 -20.500 -25.613 1.00 90.41 723 A 1 ATOM 5861 C CG1 . VAL A 0 723 . 14.407 -20.714 -22.322 1.00 90.41 723 A 1 ATOM 5862 C CG2 . VAL A 0 723 . 13.424 -18.605 -21.495 1.00 90.41 723 A 1 ATOM 5863 N N . LYS A 0 724 . 12.321 -20.348 -25.596 1.00 91.25 724 A 1 ATOM 5864 C CA . LYS A 0 724 . 12.123 -21.263 -26.730 1.00 91.25 724 A 1 ATOM 5865 C C . LYS A 0 724 . 12.820 -20.764 -27.996 1.00 91.25 724 A 1 ATOM 5866 C CB . LYS A 0 724 . 10.624 -21.503 -26.948 1.00 91.25 724 A 1 ATOM 5867 O O . LYS A 0 724 . 13.535 -21.534 -28.624 1.00 91.25 724 A 1 ATOM 5868 C CG . LYS A 0 724 . 10.382 -22.567 -28.030 1.00 91.25 724 A 1 ATOM 5869 C CD . LYS A 0 724 . 8.889 -22.876 -28.169 1.00 91.25 724 A 1 ATOM 5870 C CE . LYS A 0 724 . 8.698 -23.944 -29.251 1.00 91.25 724 A 1 ATOM 5871 N NZ . LYS A 0 724 . 7.272 -24.330 -29.392 1.00 91.25 724 A 1 ATOM 5872 N N . LYS A 0 725 . 12.678 -19.479 -28.344 1.00 92.71 725 A 1 ATOM 5873 C CA . LYS A 0 725 . 13.408 -18.880 -29.477 1.00 92.71 725 A 1 ATOM 5874 C C . LYS A 0 725 . 14.925 -19.001 -29.310 1.00 92.71 725 A 1 ATOM 5875 C CB . LYS A 0 725 . 13.032 -17.402 -29.637 1.00 92.71 725 A 1 ATOM 5876 O O . LYS A 0 725 . 15.616 -19.248 -30.293 1.00 92.71 725 A 1 ATOM 5877 C CG . LYS A 0 725 . 11.645 -17.187 -30.257 1.00 92.71 725 A 1 ATOM 5878 C CD . LYS A 0 725 . 11.313 -15.691 -30.207 1.00 92.71 725 A 1 ATOM 5879 C CE . LYS A 0 725 . 9.922 -15.404 -30.773 1.00 92.71 725 A 1 ATOM 5880 N NZ . LYS A 0 725 . 9.601 -13.959 -30.654 1.00 92.71 725 A 1 ATOM 5881 N N . ARG A 0 726 . 15.446 -18.846 -28.085 1.00 93.64 726 A 1 ATOM 5882 C CA . ARG A 0 726 . 16.880 -19.032 -27.807 1.00 93.64 726 A 1 ATOM 5883 C C . ARG A 0 726 . 17.318 -20.482 -27.987 1.00 93.64 726 A 1 ATOM 5884 C CB . ARG A 0 726 . 17.272 -18.520 -26.409 1.00 93.64 726 A 1 ATOM 5885 O O . ARG A 0 726 . 18.349 -20.712 -28.603 1.00 93.64 726 A 1 ATOM 5886 C CG . ARG A 0 726 . 17.056 -17.018 -26.146 1.00 93.64 726 A 1 ATOM 5887 C CD . ARG A 0 726 . 17.344 -16.091 -27.328 1.00 93.64 726 A 1 ATOM 5888 N NE . ARG A 0 726 . 18.726 -16.254 -27.800 1.00 93.64 726 A 1 ATOM 5889 N NH1 . ARG A 0 726 . 18.554 -15.133 -29.788 1.00 93.64 726 A 1 ATOM 5890 N NH2 . ARG A 0 726 . 20.438 -16.158 -29.287 1.00 93.64 726 A 1 ATOM 5891 C CZ . ARG A 0 726 . 19.234 -15.850 -28.943 1.00 93.64 726 A 1 ATOM 5892 N N . ILE A 0 727 . 16.518 -21.444 -27.530 1.00 93.96 727 A 1 ATOM 5893 C CA . ILE A 0 727 . 16.783 -22.875 -27.738 1.00 93.96 727 A 1 ATOM 5894 C C . ILE A 0 727 . 16.861 -23.199 -29.235 1.00 93.96 727 A 1 ATOM 5895 C CB . ILE A 0 727 . 15.732 -23.745 -27.012 1.00 93.96 727 A 1 ATOM 5896 O O . ILE A 0 727 . 17.835 -23.810 -29.657 1.00 93.96 727 A 1 ATOM 5897 C CG1 . ILE A 0 727 . 15.871 -23.605 -25.479 1.00 93.96 727 A 1 ATOM 5898 C CG2 . ILE A 0 727 . 15.880 -25.222 -27.418 1.00 93.96 727 A 1 ATOM 5899 C CD1 . ILE A 0 727 . 14.666 -24.139 -24.691 1.00 93.96 727 A 1 ATOM 5900 N N . GLU A 0 728 . 15.895 -22.752 -30.047 1.00 94.08 728 A 1 ATOM 5901 C CA . GLU A 0 728 . 15.941 -22.978 -31.503 1.00 94.08 728 A 1 ATOM 5902 C C . GLU A 0 728 . 17.191 -22.352 -32.133 1.00 94.08 728 A 1 ATOM 5903 C CB . GLU A 0 728 . 14.686 -22.426 -32.199 1.00 94.08 728 A 1 ATOM 5904 O O . GLU A 0 728 . 17.887 -23.005 -32.902 1.00 94.08 728 A 1 ATOM 5905 C CG . GLU A 0 728 . 13.357 -23.043 -31.741 1.00 94.08 728 A 1 ATOM 5906 C CD . GLU A 0 728 . 13.322 -24.576 -31.753 1.00 94.08 728 A 1 ATOM 5907 O OE1 . GLU A 0 728 . 12.679 -25.165 -30.852 1.00 94.08 728 A 1 ATOM 5908 O OE2 . GLU A 0 728 . 13.835 -25.221 -32.687 1.00 94.08 728 A 1 ATOM 5909 N N . ASN A 0 729 . 17.546 -21.128 -31.734 1.00 94.03 729 A 1 ATOM 5910 C CA . ASN A 0 729 . 18.748 -20.469 -32.237 1.00 94.03 729 A 1 ATOM 5911 C C . ASN A 0 729 . 20.046 -21.190 -31.833 1.00 94.03 729 A 1 ATOM 5912 C CB . ASN A 0 729 . 18.739 -19.020 -31.732 1.00 94.03 729 A 1 ATOM 5913 O O . ASN A 0 729 . 21.009 -21.198 -32.593 1.00 94.03 729 A 1 ATOM 5914 C CG . ASN A 0 729 . 19.822 -18.193 -32.390 1.00 94.03 729 A 1 ATOM 5915 N ND2 . ASN A 0 729 . 19.689 -17.939 -33.670 1.00 94.03 729 A 1 ATOM 5916 O OD1 . ASN A 0 729 . 20.751 -17.707 -31.758 1.00 94.03 729 A 1 ATOM 5917 N N . LEU A 0 730 . 20.092 -21.794 -30.643 1.00 95.20 730 A 1 ATOM 5918 C CA . LEU A 0 730 . 21.226 -22.608 -30.199 1.00 95.20 730 A 1 ATOM 5919 C C . LEU A 0 730 . 21.292 -23.959 -30.919 1.00 95.20 730 A 1 ATOM 5920 C CB . LEU A 0 730 . 21.144 -22.812 -28.679 1.00 95.20 730 A 1 ATOM 5921 O O . LEU A 0 730 . 22.392 -24.478 -31.100 1.00 95.20 730 A 1 ATOM 5922 C CG . LEU A 0 730 . 21.467 -21.556 -27.852 1.00 95.20 730 A 1 ATOM 5923 C CD1 . LEU A 0 730 . 21.144 -21.855 -26.392 1.00 95.20 730 A 1 ATOM 5924 C CD2 . LEU A 0 730 . 22.941 -21.154 -27.951 1.00 95.20 730 A 1 ATOM 5925 N N . ILE A 0 731 . 20.149 -24.507 -31.345 1.00 94.49 731 A 1 ATOM 5926 C CA . ILE A 0 731 . 20.095 -25.696 -32.204 1.00 94.49 731 A 1 ATOM 5927 C C . ILE A 0 731 . 20.618 -25.366 -33.602 1.00 94.49 731 A 1 ATOM 5928 C CB . ILE A 0 731 . 18.677 -26.318 -32.237 1.00 94.49 731 A 1 ATOM 5929 O O . ILE A 0 731 . 21.476 -26.076 -34.109 1.00 94.49 731 A 1 ATOM 5930 C CG1 . ILE A 0 731 . 18.283 -26.883 -30.854 1.00 94.49 731 A 1 ATOM 5931 C CG2 . ILE A 0 731 . 18.596 -27.446 -33.285 1.00 94.49 731 A 1 ATOM 5932 C CD1 . ILE A 0 731 . 16.784 -27.165 -30.692 1.00 94.49 731 A 1 ATOM 5933 N N . GLU A 0 732 . 20.165 -24.262 -34.198 1.00 93.56 732 A 1 ATOM 5934 C CA . GLU A 0 732 . 20.649 -23.779 -35.503 1.00 93.56 732 A 1 ATOM 5935 C C . GLU A 0 732 . 22.152 -23.470 -35.509 1.00 93.56 732 A 1 ATOM 5936 C CB . GLU A 0 732 . 19.908 -22.486 -35.868 1.00 93.56 732 A 1 ATOM 5937 O O . GLU A 0 732 . 22.801 -23.552 -36.546 1.00 93.56 732 A 1 ATOM 5938 C CG . GLU A 0 732 . 18.442 -22.696 -36.264 1.00 93.56 732 A 1 ATOM 5939 C CD . GLU A 0 732 . 17.686 -21.365 -36.446 1.00 93.56 732 A 1 ATOM 5940 O OE1 . GLU A 0 732 . 16.512 -21.431 -36.874 1.00 93.56 732 A 1 ATOM 5941 O OE2 . GLU A 0 732 . 18.248 -20.284 -36.124 1.00 93.56 732 A 1 ATOM 5942 N N . ARG A 0 733 . 22.705 -23.093 -34.352 1.00 93.29 733 A 1 ATOM 5943 C CA . ARG A 0 733 . 24.137 -22.833 -34.149 1.00 93.29 733 A 1 ATOM 5944 C C . ARG A 0 733 . 24.923 -24.072 -33.706 1.00 93.29 733 A 1 ATOM 5945 C CB . ARG A 0 733 . 24.299 -21.670 -33.163 1.00 93.29 733 A 1 ATOM 5946 O O . ARG A 0 733 . 26.054 -23.920 -33.254 1.00 93.29 733 A 1 ATOM 5947 C CG . ARG A 0 733 . 23.875 -20.318 -33.742 1.00 93.29 733 A 1 ATOM 5948 C CD . ARG A 0 733 . 23.933 -19.285 -32.614 1.00 93.29 733 A 1 ATOM 5949 N NE . ARG A 0 733 . 23.647 -17.926 -33.098 1.00 93.29 733 A 1 ATOM 5950 N NH1 . ARG A 0 733 . 23.936 -16.866 -31.082 1.00 93.29 733 A 1 ATOM 5951 N NH2 . ARG A 0 733 . 23.355 -15.677 -32.883 1.00 93.29 733 A 1 ATOM 5952 C CZ . ARG A 0 733 . 23.644 -16.834 -32.355 1.00 93.29 733 A 1 ATOM 5953 N N . ASP A 0 734 . 24.322 -25.260 -33.773 1.00 92.94 734 A 1 ATOM 5954 C CA . ASP A 0 734 . 24.936 -26.548 -33.433 1.00 92.94 734 A 1 ATOM 5955 C C . ASP A 0 734 . 25.508 -26.639 -32.002 1.00 92.94 734 A 1 ATOM 5956 C CB . ASP A 0 734 . 25.947 -26.969 -34.516 1.00 92.94 734 A 1 ATOM 5957 O O . ASP A 0 734 . 26.400 -27.438 -31.733 1.00 92.94 734 A 1 ATOM 5958 C CG . ASP A 0 734 . 25.305 -27.215 -35.883 1.00 92.94 734 A 1 ATOM 5959 O OD1 . ASP A 0 734 . 24.313 -27.979 -35.920 1.00 92.94 734 A 1 ATOM 5960 O OD2 . ASP A 0 734 . 25.858 -26.702 -36.882 1.00 92.94 734 A 1 ATOM 5961 N N . TYR A 0 735 . 24.987 -25.866 -31.041 1.00 92.60 735 A 1 ATOM 5962 C CA . TYR A 0 735 . 25.335 -26.035 -29.617 1.00 92.60 735 A 1 ATOM 5963 C C . TYR A 0 735 . 24.557 -27.181 -28.959 1.00 92.60 735 A 1 ATOM 5964 C CB . TYR A 0 735 . 25.070 -24.736 -28.846 1.00 92.60 735 A 1 ATOM 5965 O O . TYR A 0 735 . 24.944 -27.711 -27.912 1.00 92.60 735 A 1 ATOM 5966 C CG . TYR A 0 735 . 26.106 -23.659 -29.070 1.00 92.60 735 A 1 ATOM 5967 C CD1 . TYR A 0 735 . 27.339 -23.729 -28.395 1.00 92.60 735 A 1 ATOM 5968 C CD2 . TYR A 0 735 . 25.849 -22.605 -29.963 1.00 92.60 735 A 1 ATOM 5969 C CE1 . TYR A 0 735 . 28.319 -22.741 -28.611 1.00 92.60 735 A 1 ATOM 5970 C CE2 . TYR A 0 735 . 26.821 -21.609 -30.177 1.00 92.60 735 A 1 ATOM 5971 O OH . TYR A 0 735 . 29.002 -20.728 -29.729 1.00 92.60 735 A 1 ATOM 5972 C CZ . TYR A 0 735 . 28.058 -21.679 -29.506 1.00 92.60 735 A 1 ATOM 5973 N N . MET A 0 736 . 23.411 -27.538 -29.532 1.00 94.16 736 A 1 ATOM 5974 C CA . MET A 0 736 . 22.535 -28.596 -29.046 1.00 94.16 736 A 1 ATOM 5975 C C . MET A 0 736 . 21.679 -29.143 -30.191 1.00 94.16 736 A 1 ATOM 5976 C CB . MET A 0 736 . 21.691 -28.092 -27.857 1.00 94.16 736 A 1 ATOM 5977 O O . MET A 0 736 . 21.522 -28.503 -31.220 1.00 94.16 736 A 1 ATOM 5978 C CG . MET A 0 736 . 20.862 -26.838 -28.162 1.00 94.16 736 A 1 ATOM 5979 S SD . MET A 0 736 . 20.084 -26.041 -26.726 1.00 94.16 736 A 1 ATOM 5980 C CE . MET A 0 736 . 18.883 -27.301 -26.239 1.00 94.16 736 A 1 ATOM 5981 N N . LYS A 0 737 . 21.107 -30.332 -30.026 1.00 94.51 737 A 1 ATOM 5982 C CA . LYS A 0 737 . 20.210 -30.956 -31.008 1.00 94.51 737 A 1 ATOM 5983 C C . LYS A 0 737 . 19.038 -31.631 -30.315 1.00 94.51 737 A 1 ATOM 5984 C CB . LYS A 0 737 . 20.998 -31.922 -31.907 1.00 94.51 737 A 1 ATOM 5985 O O . LYS A 0 737 . 19.137 -31.982 -29.142 1.00 94.51 737 A 1 ATOM 5986 C CG . LYS A 0 737 . 21.571 -33.130 -31.148 1.00 94.51 737 A 1 ATOM 5987 C CD . LYS A 0 737 . 22.369 -34.024 -32.099 1.00 94.51 737 A 1 ATOM 5988 C CE . LYS A 0 737 . 22.936 -35.221 -31.331 1.00 94.51 737 A 1 ATOM 5989 N NZ . LYS A 0 737 . 23.726 -36.099 -32.228 1.00 94.51 737 A 1 ATOM 5990 N N . ARG A 0 738 . 17.935 -31.834 -31.031 1.00 95.22 738 A 1 ATOM 5991 C CA . ARG A 0 738 . 16.803 -32.625 -30.527 1.00 95.22 738 A 1 ATOM 5992 C C . ARG A 0 738 . 17.130 -34.119 -30.572 1.00 95.22 738 A 1 ATOM 5993 C CB . ARG A 0 738 . 15.521 -32.290 -31.300 1.00 95.22 738 A 1 ATOM 5994 O O . ARG A 0 738 . 17.880 -34.561 -31.444 1.00 95.22 738 A 1 ATOM 5995 C CG . ARG A 0 738 . 15.089 -30.833 -31.072 1.00 95.22 738 A 1 ATOM 5996 C CD . ARG A 0 738 . 13.783 -30.548 -31.812 1.00 95.22 738 A 1 ATOM 5997 N NE . ARG A 0 738 . 13.363 -29.134 -31.723 1.00 95.22 738 A 1 ATOM 5998 N NH1 . ARG A 0 738 . 11.609 -29.327 -33.185 1.00 95.22 738 A 1 ATOM 5999 N NH2 . ARG A 0 738 . 12.018 -27.366 -32.272 1.00 95.22 738 A 1 ATOM 6000 C CZ . ARG A 0 738 . 12.344 -28.612 -32.380 1.00 95.22 738 A 1 ATOM 6001 N N . ASP A 0 739 . 16.583 -34.879 -29.631 1.00 93.98 739 A 1 ATOM 6002 C CA . ASP A 0 739 . 16.615 -36.343 -29.665 1.00 93.98 739 A 1 ATOM 6003 C C . ASP A 0 739 . 15.846 -36.853 -30.898 1.00 93.98 739 A 1 ATOM 6004 C CB . ASP A 0 739 . 16.064 -36.897 -28.341 1.00 93.98 739 A 1 ATOM 6005 O O . ASP A 0 739 . 14.832 -36.278 -31.303 1.00 93.98 739 A 1 ATOM 6006 C CG . ASP A 0 739 . 16.163 -38.417 -28.195 1.00 93.98 739 A 1 ATOM 6007 O OD1 . ASP A 0 739 . 16.896 -38.897 -27.310 1.00 93.98 739 A 1 ATOM 6008 O OD2 . ASP A 0 739 . 15.433 -39.112 -28.941 1.00 93.98 739 A 1 ATOM 6009 N N . SER A 0 740 . 16.344 -37.924 -31.518 1.00 90.68 740 A 1 ATOM 6010 C CA . SER A 0 740 . 15.758 -38.510 -32.730 1.00 90.68 740 A 1 ATOM 6011 C C . SER A 0 740 . 14.387 -39.154 -32.504 1.00 90.68 740 A 1 ATOM 6012 C CB . SER A 0 740 . 16.719 -39.558 -33.303 1.00 90.68 740 A 1 ATOM 6013 O O . SER A 0 740 . 13.597 -39.256 -33.437 1.00 90.68 740 A 1 ATOM 6014 O OG . SER A 0 740 . 17.211 -40.430 -32.297 1.00 90.68 740 A 1 ATOM 6015 N N . SER A 0 741 . 14.120 -39.615 -31.282 1.00 90.16 741 A 1 ATOM 6016 C CA . SER A 0 741 . 12.882 -40.281 -30.871 1.00 90.16 741 A 1 ATOM 6017 C C . SER A 0 741 . 11.915 -39.340 -30.150 1.00 90.16 741 A 1 ATOM 6018 C CB . SER A 0 741 . 13.222 -41.494 -29.996 1.00 90.16 741 A 1 ATOM 6019 O O . SER A 0 741 . 10.703 -39.467 -30.316 1.00 90.16 741 A 1 ATOM 6020 O OG . SER A 0 741 . 13.778 -41.143 -28.739 1.00 90.16 741 A 1 ATOM 6021 N N . ASN A 0 742 . 12.431 -38.369 -29.388 1.00 91.54 742 A 1 ATOM 6022 C CA . ASN A 0 742 . 11.618 -37.429 -28.621 1.00 91.54 742 A 1 ATOM 6023 C C . ASN A 0 742 . 12.046 -35.972 -28.848 1.00 91.54 742 A 1 ATOM 6024 C CB . ASN A 0 742 . 11.663 -37.829 -27.137 1.00 91.54 742 A 1 ATOM 6025 O O . ASN A 0 742 . 12.979 -35.473 -28.226 1.00 91.54 742 A 1 ATOM 6026 C CG . ASN A 0 742 . 10.748 -36.970 -26.280 1.00 91.54 742 A 1 ATOM 6027 N ND2 . ASN A 0 742 . 10.669 -37.252 -25.003 1.00 91.54 742 A 1 ATOM 6028 O OD1 . ASN A 0 742 . 10.087 -36.047 -26.737 1.00 91.54 742 A 1 ATOM 6029 N N . ALA A 0 743 . 11.284 -35.233 -29.657 1.00 88.90 743 A 1 ATOM 6030 C CA . ALA A 0 743 . 11.565 -33.827 -29.957 1.00 88.90 743 A 1 ATOM 6031 C C . ALA A 0 743 . 11.551 -32.886 -28.730 1.00 88.90 743 A 1 ATOM 6032 C CB . ALA A 0 743 . 10.561 -33.361 -31.018 1.00 88.90 743 A 1 ATOM 6033 O O . ALA A 0 743 . 12.039 -31.760 -28.834 1.00 88.90 743 A 1 ATOM 6034 N N . ALA A 0 744 . 10.995 -33.322 -27.590 1.00 91.84 744 A 1 ATOM 6035 C CA . ALA A 0 744 . 11.015 -32.578 -26.331 1.00 91.84 744 A 1 ATOM 6036 C C . ALA A 0 744 . 12.300 -32.794 -25.510 1.00 91.84 744 A 1 ATOM 6037 C CB . ALA A 0 744 . 9.762 -32.935 -25.523 1.00 91.84 744 A 1 ATOM 6038 O O . ALA A 0 744 . 12.459 -32.160 -24.470 1.00 91.84 744 A 1 ATOM 6039 N N . THR A 0 745 . 13.208 -33.659 -25.960 1.00 95.00 745 A 1 ATOM 6040 C CA . THR A 0 745 . 14.509 -33.901 -25.333 1.00 95.00 745 A 1 ATOM 6041 C C . THR A 0 745 . 15.611 -33.254 -26.159 1.00 95.00 745 A 1 ATOM 6042 C CB . THR A 0 745 . 14.757 -35.402 -25.151 1.00 95.00 745 A 1 ATOM 6043 O O . THR A 0 745 . 15.629 -33.357 -27.387 1.00 95.00 745 A 1 ATOM 6044 C CG2 . THR A 0 745 . 16.074 -35.708 -24.439 1.00 95.00 745 A 1 ATOM 6045 O OG1 . THR A 0 745 . 13.744 -35.969 -24.351 1.00 95.00 745 A 1 ATOM 6046 N N . TYR A 0 746 . 16.550 -32.598 -25.484 1.00 96.75 746 A 1 ATOM 6047 C CA . TYR A 0 746 . 17.705 -31.965 -26.105 1.00 96.75 746 A 1 ATOM 6048 C C . TYR A 0 746 . 19.006 -32.637 -25.672 1.00 96.75 746 A 1 ATOM 6049 C CB . TYR A 0 746 . 17.731 -30.474 -25.766 1.00 96.75 746 A 1 ATOM 6050 O O . TYR A 0 746 . 19.163 -33.002 -24.507 1.00 96.75 746 A 1 ATOM 6051 C CG . TYR A 0 746 . 16.445 -29.726 -26.062 1.00 96.75 746 A 1 ATOM 6052 C CD1 . TYR A 0 746 . 15.993 -29.607 -27.390 1.00 96.75 746 A 1 ATOM 6053 C CD2 . TYR A 0 746 . 15.703 -29.151 -25.011 1.00 96.75 746 A 1 ATOM 6054 C CE1 . TYR A 0 746 . 14.797 -28.922 -27.671 1.00 96.75 746 A 1 ATOM 6055 C CE2 . TYR A 0 746 . 14.518 -28.448 -25.292 1.00 96.75 746 A 1 ATOM 6056 O OH . TYR A 0 746 . 12.922 -27.656 -26.905 1.00 96.75 746 A 1 ATOM 6057 C CZ . TYR A 0 746 . 14.057 -28.345 -26.621 1.00 96.75 746 A 1 ATOM 6058 N N . HIS A 0 747 . 19.966 -32.723 -26.591 1.00 95.29 747 A 1 ATOM 6059 C CA . HIS A 0 747 . 21.336 -33.169 -26.349 1.00 95.29 747 A 1 ATOM 6060 C C . HIS A 0 747 . 22.324 -32.043 -26.624 1.00 95.29 747 A 1 ATOM 6061 C CB . HIS A 0 747 . 21.691 -34.357 -27.238 1.00 95.29 747 A 1 ATOM 6062 O O . HIS A 0 747 . 22.196 -31.334 -27.618 1.00 95.29 747 A 1 ATOM 6063 C CG . HIS A 0 747 . 20.749 -35.508 -27.095 1.00 95.29 747 A 1 ATOM 6064 C CD2 . HIS A 0 747 . 19.832 -35.895 -28.028 1.00 95.29 747 A 1 ATOM 6065 N ND1 . HIS A 0 747 . 20.639 -36.359 -26.018 1.00 95.29 747 A 1 ATOM 6066 C CE1 . HIS A 0 747 . 19.682 -37.257 -26.309 1.00 95.29 747 A 1 ATOM 6067 N NE2 . HIS A 0 747 . 19.192 -37.018 -27.530 1.00 95.29 747 A 1 ATOM 6068 N N . TYR A 0 748 . 23.334 -31.907 -25.774 1.00 95.90 748 A 1 ATOM 6069 C CA . TYR A 0 748 . 24.461 -31.010 -25.999 1.00 95.90 748 A 1 ATOM 6070 C C . TYR A 0 748 . 25.316 -31.518 -27.166 1.00 95.90 748 A 1 ATOM 6071 C CB . TYR A 0 748 . 25.275 -30.909 -24.705 1.00 95.90 748 A 1 ATOM 6072 O O . TYR A 0 748 . 25.617 -32.712 -27.241 1.00 95.90 748 A 1 ATOM 6073 C CG . TYR A 0 748 . 26.502 -30.026 -24.815 1.00 95.90 748 A 1 ATOM 6074 C CD1 . TYR A 0 748 . 27.785 -30.604 -24.773 1.00 95.90 748 A 1 ATOM 6075 C CD2 . TYR A 0 748 . 26.361 -28.645 -25.056 1.00 95.90 748 A 1 ATOM 6076 C CE1 . TYR A 0 748 . 28.924 -29.810 -25.004 1.00 95.90 748 A 1 ATOM 6077 C CE2 . TYR A 0 748 . 27.498 -27.854 -25.306 1.00 95.90 748 A 1 ATOM 6078 O OH . TYR A 0 748 . 29.868 -27.697 -25.663 1.00 95.90 748 A 1 ATOM 6079 C CZ . TYR A 0 748 . 28.779 -28.443 -25.326 1.00 95.90 748 A 1 ATOM 6080 N N . VAL A 0 749 . 25.718 -30.611 -28.051 1.00 90.57 749 A 1 ATOM 6081 C CA . VAL A 0 749 . 26.648 -30.882 -29.152 1.00 90.57 749 A 1 ATOM 6082 C C . VAL A 0 749 . 27.971 -30.214 -28.786 1.00 90.57 749 A 1 ATOM 6083 C CB . VAL A 0 749 . 26.057 -30.408 -30.489 1.00 90.57 749 A 1 ATOM 6084 O O . VAL A 0 749 . 27.998 -29.045 -28.406 1.00 90.57 749 A 1 ATOM 6085 C CG1 . VAL A 0 749 . 27.037 -30.610 -31.649 1.00 90.57 749 A 1 ATOM 6086 C CG2 . VAL A 0 749 . 24.774 -31.186 -30.825 1.00 90.57 749 A 1 ATOM 6087 N N . SER A 0 750 . 29.033 -31.022 -28.741 1.00 77.64 750 A 1 ATOM 6088 C CA . SER A 0 750 . 30.312 -30.673 -28.112 1.00 77.64 750 A 1 ATOM 6089 C C . SER A 0 750 . 31.112 -29.640 -28.868 1.00 77.64 750 A 1 ATOM 6090 C CB . SER A 0 750 . 31.164 -31.909 -27.867 1.00 77.64 750 A 1 ATOM 6091 O O . SER A 0 750 . 31.355 -29.911 -30.064 1.00 77.64 750 A 1 ATOM 6092 O OG . SER A 0 750 . 31.330 -32.537 -29.112 1.00 77.64 750 A 1 ATOM 6093 O OXT . SER A 0 750 . 31.556 -28.719 -28.138 1.00 77.64 750 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 88.05 # loop_ _atom_type.symbol C N O S #