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 CYS 0 3 PRO 0 4 VAL 0 5 ASN 0 6 GLY 0 7 ILE 0 8 ILE 0 9 LYS 0 10 GLU 0 11 PRO 0 12 ILE 0 13 ILE 0 14 VAL 0 15 THR 0 16 VAL 0 17 LYS 0 18 VAL 0 19 CYS 0 20 ASP 0 21 GLU 0 22 ALA 0 23 LYS 0 24 GLY 0 25 VAL 0 26 GLU 0 27 GLN 0 28 ASP 0 29 PHE 0 30 ARG 0 31 CYS 0 32 GLU 0 33 LEU 0 34 ASP 0 35 VAL 0 36 LEU 0 37 MET 0 38 ILE 0 39 GLU 0 40 MET 0 41 PRO 0 42 TYR 0 43 PHE 0 44 LYS 0 45 ASP 0 46 PHE 0 47 LEU 0 48 ILE 0 49 LYS 0 50 ASP 0 51 GLY 0 52 GLN 0 53 PHE 0 54 ILE 0 55 SER 0 56 GLU 0 57 VAL 0 58 GLU 0 59 ILE 0 60 LEU 0 61 VAL 0 62 HIS 0 63 CYS 0 64 ASP 0 65 LEU 0 66 LYS 0 67 ILE 0 68 PHE 0 69 GLU 0 70 TRP 0 71 LEU 0 72 LEU 0 73 LEU 0 74 TYR 0 75 ALA 0 76 ARG 0 77 LYS 0 78 HIS 0 79 ILE 0 80 ASP 0 81 PRO 0 82 ASP 0 83 ALA 0 84 TYR 0 85 LYS 0 86 GLU 0 87 CYS 0 88 ILE 0 89 LEU 0 90 THR 0 91 THR 0 92 SER 0 93 ASN 0 94 VAL 0 95 LEU 0 96 ALA 0 97 LEU 0 98 LEU 0 99 VAL 0 100 SER 0 101 SER 0 102 ASN 0 103 PHE 0 104 LEU 0 105 LYS 0 106 MET 0 107 GLU 0 108 HIS 0 109 LEU 0 110 THR 0 111 SER 0 112 GLU 0 113 CYS 0 114 LEU 0 115 GLU 0 116 TYR 0 117 PHE 0 118 CYS 0 119 LYS 0 120 HIS 0 121 ALA 0 122 GLY 0 123 ALA 0 124 ILE 0 125 ILE 0 126 ALA 0 127 SER 0 128 PRO 0 129 PHE 0 130 SER 0 131 LEU 0 132 ASP 0 133 CYS 0 134 LEU 0 135 GLY 0 136 ASP 0 137 SER 0 138 LEU 0 139 VAL 0 140 GLU 0 141 ARG 0 142 ILE 0 143 SER 0 144 LEU 0 145 GLY 0 146 LEU 0 147 ASN 0 148 LEU 0 149 GLU 0 150 GLU 0 151 LEU 0 152 ASP 0 153 LYS 0 154 ILE 0 155 LYS 0 156 ASP 0 157 LYS 0 158 LYS 0 159 ASP 0 160 LYS 0 161 ILE 0 162 LYS 0 163 SER 0 164 LYS 0 165 ILE 0 166 PHE 0 167 LEU 0 168 LYS 0 169 LYS 0 170 ILE 0 171 GLU 0 172 HIS 0 173 LEU 0 174 PHE 0 175 ASP 0 176 PRO 0 177 GLN 0 178 CYS 0 179 THR 0 180 SER 0 181 SER 0 182 TYR 0 183 CYS 0 184 PRO 0 185 ASN 0 186 ASN 0 187 ALA 0 188 ALA 0 189 TYR 0 190 LEU 0 191 PHE 0 192 ARG 0 193 CYS 0 194 GLN 0 195 LYS 0 196 CYS 0 197 GLY 0 198 LYS 0 199 LEU 0 200 LEU 0 201 THR 0 202 ARG 0 203 ASN 0 204 ILE 0 205 SER 0 206 ILE 0 207 ILE 0 208 ILE 0 209 PRO 0 210 CYS 0 211 LEU 0 212 PRO 0 213 ASN 0 214 ARG 0 215 PHE 0 216 ILE 0 217 ILE 0 218 SER 0 219 GLN 0 220 SER 0 221 GLY 0 222 ASN 0 223 MET 0 224 ILE 0 225 PRO 0 226 VAL 0 227 HIS 0 228 ASP 0 229 PRO 0 230 MET 0 231 GLY 0 232 SER 0 233 SER 0 234 GLU 0 235 SER 0 236 GLU 0 237 LEU 0 238 ILE 0 239 SER 0 240 THR 0 241 ASP 0 242 GLU 0 243 SER 0 244 SER 0 245 HIS 0 246 GLN 0 247 CYS 0 248 ILE 0 249 GLU 0 250 ASP 0 251 ASN 0 252 GLU 0 253 TYR 0 254 SER 0 255 LYS 0 256 TYR 0 257 SER 0 258 HIS 0 259 LYS 0 260 PRO 0 261 LYS 0 262 SER 0 263 SER 0 264 MET 0 265 THR 0 266 PHE 0 267 SER 0 268 ASN 0 269 LEU 0 270 HIS 0 271 CYS 0 272 ARG 0 273 SER 0 274 LEU 0 275 VAL 0 276 THR 0 277 SER 0 278 ASN 0 279 THR 0 280 ASN 0 281 GLY 0 282 GLN 0 283 THR 0 284 PRO 0 285 MET 0 286 PRO 0 287 VAL 0 288 ILE 0 289 GLU 0 290 LYS 0 291 LEU 0 292 THR 0 293 HIS 0 294 PHE 0 295 SER 0 296 CYS 0 297 THR 0 298 GLU 0 299 LEU 0 300 LEU 0 301 ILE 0 302 GLN 0 303 TRP 0 304 PHE 0 305 MET 0 306 GLU 0 307 SER 0 308 GLY 0 309 ASN 0 310 TRP 0 311 ARG 0 312 ASP 0 313 VAL 0 314 PHE 0 315 TRP 0 316 LYS 0 317 LEU 0 318 TRP 0 319 ALA 0 320 THR 0 321 ILE 0 322 ASN 0 323 LEU 0 324 GLN 0 325 LEU 0 326 CYS 0 327 LYS 0 328 ARG 0 329 CYS 0 330 GLY 0 331 GLN 0 332 GLN 0 333 PHE 0 334 PRO 0 335 ILE 0 336 ILE 0 337 GLU 0 338 LEU 0 339 GLY 0 340 ASP 0 341 GLY 0 342 CYS 0 343 LEU 0 344 TYR 0 345 HIS 0 346 THR 0 347 MET 0 348 THR 0 349 PRO 0 350 ILE 0 351 PRO 0 352 VAL 0 353 GLN 0 354 SER 0 355 SER 0 356 GLN 0 357 LEU 0 358 VAL 0 359 ASN 0 360 ASN 0 361 THR 0 362 VAL 0 363 SER 0 364 VAL 0 365 LYS 0 366 ASN 0 367 GLU 0 368 LEU 0 369 SER 0 370 THR 0 371 GLY 0 372 LEU 0 373 ASP 0 374 ASN 0 375 CYS 0 376 GLN 0 377 LEU 0 378 GLY 0 379 ASP 0 380 GLU 0 381 TYR 0 382 ASP 0 383 ASP 0 384 ILE 0 385 SER 0 386 SER 0 387 ILE 0 388 ASN 0 389 ARG 0 390 PHE 0 391 THR 0 392 SER 0 393 THR 0 394 PHE 0 395 LYS 0 396 LYS 0 397 PRO 0 398 GLU 0 399 ASN 0 400 ILE 0 401 LYS 0 402 PHE 0 403 HIS 0 404 CYS 0 405 ILE 0 406 ASN 0 407 ALA 0 408 LYS 0 409 PRO 0 410 HIS 0 411 GLU 0 412 LEU 0 413 LEU 0 414 SER 0 415 LYS 0 416 LYS 0 417 HIS 0 418 SER 0 419 GLN 0 420 SER 0 421 ASN 0 422 ILE 0 423 SER 0 424 ASN 0 425 THR 0 426 GLY 0 427 LEU 0 428 SER 0 429 ARG 0 430 HIS 0 431 ASN 0 432 LYS 0 433 PRO 0 434 ASP 0 435 PHE 0 436 ILE 0 437 TYR 0 438 PRO 0 439 CYS 0 440 CYS 0 441 GLY 0 442 SER 0 443 GLY 0 444 LEU 0 445 SER 0 446 ARG 0 447 PHE 0 448 ASN 0 449 LEU 0 450 PHE 0 451 PRO 0 452 THR 0 453 GLN 0 454 THR 0 455 GLY 0 456 CYS 0 457 HIS 0 458 ARG 0 459 SER 0 460 GLU 0 461 HIS 0 462 ILE 0 463 LEU 0 464 ASN 0 465 GLU 0 466 ASP 0 467 SER 0 468 SER 0 469 ASP 0 470 PRO 0 471 VAL 0 472 THR 0 473 LYS 0 474 LEU 0 475 CYS 0 476 ILE 0 477 GLN 0 478 HIS 0 479 ARG 0 480 GLU 0 481 MET 0 482 ILE 0 483 MET 0 484 SER 0 485 TRP 0 486 SER 0 487 THR 0 488 LYS 0 489 ARG 0 490 SER 0 491 PHE 0 492 ASN 0 493 GLN 0 494 ASN 0 495 ASN 0 496 ASP 0 497 ILE 0 498 ASN 0 499 SER 0 500 SER 0 501 GLY 0 502 SER 0 503 MET 0 504 ILE 0 505 ASN 0 506 ASP 0 507 GLY 0 508 PRO 0 509 SER 0 510 HIS 0 511 ASN 0 512 HIS 0 513 LYS 0 514 ILE 0 515 ASP 0 516 LEU 0 517 ASN 0 518 GLN 0 519 ILE 0 520 ILE 0 521 CYS 0 522 ASN 0 523 LYS 0 524 GLU 0 525 LEU 0 526 VAL 0 527 TYR 0 528 LYS 0 529 ALA 0 530 PRO 0 531 ALA 0 532 PHE 0 533 THR 0 534 LEU 0 535 LEU 0 536 ALA 0 537 CYS 0 538 LEU 0 539 ASN 0 540 LYS 0 541 GLN 0 542 PRO 0 543 ASP 0 544 LYS 0 545 TYR 0 546 ASP 0 547 LYS 0 548 PRO 0 549 GLU 0 550 ILE 0 551 SER 0 552 ASN 0 553 LEU 0 554 PHE 0 555 LYS 0 556 ALA 0 557 THR 0 558 ILE 0 559 ASN 0 560 ASN 0 561 GLN 0 562 PRO 0 563 VAL 0 564 GLU 0 565 PRO 0 566 ILE 0 567 PHE 0 568 GLU 0 569 THR 0 570 LYS 0 571 TYR 0 572 GLU 0 573 ASP 0 574 GLN 0 575 LEU 0 576 VAL 0 577 GLN 0 578 ILE 0 579 ASN 0 580 HIS 0 581 SER 0 582 LYS 0 583 ASP 0 584 ASP 0 585 ASP 0 586 ASN 0 587 THR 0 588 VAL 0 589 ASN 0 590 SER 0 591 LEU 0 592 THR 0 593 PRO 0 594 ILE 0 595 ILE 0 596 HIS 0 597 SER 0 598 LYS 0 599 GLY 0 600 LEU 0 601 LEU 0 602 SER 0 603 SER 0 604 THR 0 605 LEU 0 606 ASP 0 607 GLU 0 608 ARG 0 609 VAL 0 610 TRP 0 611 ASP 0 612 THR 0 613 GLY 0 614 LYS 0 615 CYS 0 616 ASN 0 617 ARG 0 618 ILE 0 619 ASN 0 620 GLN 0 621 ASP 0 622 ASN 0 623 GLN 0 624 ARG 0 625 GLN 0 626 GLU 0 627 ASP 0 628 LEU 0 629 ARG 0 630 ARG 0 631 MET 0 632 GLN 0 633 LYS 0 634 ILE 0 635 THR 0 636 GLU 0 637 PHE 0 638 LEU 0 639 CYS 0 640 ALA 0 641 GLN 0 642 ARG 0 643 GLN 0 644 THR 0 645 THR 0 646 THR 0 647 THR 0 648 CYS 0 649 SER 0 650 GLU 0 651 ILE 0 652 THR 0 653 ILE 0 654 SER 0 655 LYS 0 656 GLU 0 657 CYS 0 658 GLN 0 659 GLY 0 660 GLY 0 661 ILE 0 662 TYR 0 663 THR 0 664 ARG 0 665 LEU 0 666 ASP 0 667 LEU 0 668 GLN 0 669 TRP 0 670 ARG 0 671 SER 0 672 GLN 0 673 SER 0 674 SER 0 675 LEU 0 676 THR 0 677 PRO 0 678 SER 0 679 LYS 0 680 SER 0 681 SER 0 682 VAL 0 683 ASN 0 684 GLN 0 685 ASN 0 686 ILE 0 687 ARG 0 688 LYS 0 689 SER 0 690 LYS 0 691 SER 0 692 GLN 0 693 ILE 0 694 SER 0 695 THR 0 696 LEU 0 697 PRO 0 698 PHE 0 699 ARG # 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 . 4.138 -17.733 -59.816 1.00 32.12 1 A 1 ATOM 2 C CA . MET A 0 1 . 5.306 -16.886 -59.510 1.00 32.12 1 A 1 ATOM 3 C C . MET A 0 1 . 5.391 -15.804 -60.572 1.00 32.12 1 A 1 ATOM 4 C CB . MET A 0 1 . 6.604 -17.715 -59.478 1.00 32.12 1 A 1 ATOM 5 O O . MET A 0 1 . 5.944 -16.059 -61.630 1.00 32.12 1 A 1 ATOM 6 C CG . MET A 0 1 . 6.699 -18.621 -58.248 1.00 32.12 1 A 1 ATOM 7 S SD . MET A 0 1 . 8.319 -19.410 -58.099 1.00 32.12 1 A 1 ATOM 8 C CE . MET A 0 1 . 8.221 -20.052 -56.406 1.00 32.12 1 A 1 ATOM 9 N N . CYS A 0 2 . 4.784 -14.639 -60.342 1.00 33.15 2 A 1 ATOM 10 C CA . CYS A 0 2 . 5.220 -13.441 -61.057 1.00 33.15 2 A 1 ATOM 11 C C . CYS A 0 2 . 6.329 -12.828 -60.204 1.00 33.15 2 A 1 ATOM 12 C CB . CYS A 0 2 . 4.069 -12.453 -61.283 1.00 33.15 2 A 1 ATOM 13 O O . CYS A 0 2 . 6.095 -12.633 -59.008 1.00 33.15 2 A 1 ATOM 14 S SG . CYS A 0 2 . 3.213 -12.895 -62.818 1.00 33.15 2 A 1 ATOM 15 N N . PRO A 0 3 . 7.522 -12.580 -60.763 1.00 36.99 3 A 1 ATOM 16 C CA . PRO A 0 3 . 8.553 -11.866 -60.044 1.00 36.99 3 A 1 ATOM 17 C C . PRO A 0 3 . 8.010 -10.457 -59.842 1.00 36.99 3 A 1 ATOM 18 C CB . PRO A 0 3 . 9.800 -11.940 -60.929 1.00 36.99 3 A 1 ATOM 19 O O . PRO A 0 3 . 7.807 -9.711 -60.800 1.00 36.99 3 A 1 ATOM 20 C CG . PRO A 0 3 . 9.238 -12.052 -62.347 1.00 36.99 3 A 1 ATOM 21 C CD . PRO A 0 3 . 7.886 -12.739 -62.164 1.00 36.99 3 A 1 ATOM 22 N N . VAL A 0 4 . 7.699 -10.105 -58.594 1.00 40.44 4 A 1 ATOM 23 C CA . VAL A 0 4 . 7.638 -8.693 -58.240 1.00 40.44 4 A 1 ATOM 24 C C . VAL A 0 4 . 9.018 -8.187 -58.608 1.00 40.44 4 A 1 ATOM 25 C CB . VAL A 0 4 . 7.322 -8.470 -56.749 1.00 40.44 4 A 1 ATOM 26 O O . VAL A 0 4 . 10.008 -8.716 -58.102 1.00 40.44 4 A 1 ATOM 27 C CG1 . VAL A 0 4 . 7.276 -6.976 -56.402 1.00 40.44 4 A 1 ATOM 28 C CG2 . VAL A 0 4 . 5.957 -9.079 -56.400 1.00 40.44 4 A 1 ATOM 29 N N . ASN A 0 5 . 9.068 -7.257 -59.558 1.00 37.39 5 A 1 ATOM 30 C CA . ASN A 0 5 . 10.219 -6.411 -59.803 1.00 37.39 5 A 1 ATOM 31 C C . ASN A 0 5 . 10.595 -5.815 -58.450 1.00 37.39 5 A 1 ATOM 32 C CB . ASN A 0 5 . 9.837 -5.320 -60.821 1.00 37.39 5 A 1 ATOM 33 O O . ASN A 0 5 . 10.056 -4.788 -58.036 1.00 37.39 5 A 1 ATOM 34 C CG . ASN A 0 5 . 9.784 -5.811 -62.254 1.00 37.39 5 A 1 ATOM 35 N ND2 . ASN A 0 5 . 9.034 -5.148 -63.102 1.00 37.39 5 A 1 ATOM 36 O OD1 . ASN A 0 5 . 10.424 -6.770 -62.643 1.00 37.39 5 A 1 ATOM 37 N N . GLY A 0 6 . 11.442 -6.534 -57.719 1.00 39.63 6 A 1 ATOM 38 C CA . GLY A 0 6 . 12.072 -6.069 -56.514 1.00 39.63 6 A 1 ATOM 39 C C . GLY A 0 6 . 13.008 -5.002 -57.008 1.00 39.63 6 A 1 ATOM 40 O O . GLY A 0 6 . 14.145 -5.287 -57.363 1.00 39.63 6 A 1 ATOM 41 N N . ILE A 0 7 . 12.487 -3.783 -57.114 1.00 40.35 7 A 1 ATOM 42 C CA . ILE A 0 7 . 13.291 -2.591 -56.950 1.00 40.35 7 A 1 ATOM 43 C C . ILE A 0 7 . 14.049 -2.894 -55.664 1.00 40.35 7 A 1 ATOM 44 C CB . ILE A 0 7 . 12.384 -1.343 -56.822 1.00 40.35 7 A 1 ATOM 45 O O . ILE A 0 7 . 13.462 -2.862 -54.582 1.00 40.35 7 A 1 ATOM 46 C CG1 . ILE A 0 7 . 11.485 -1.165 -58.070 1.00 40.35 7 A 1 ATOM 47 C CG2 . ILE A 0 7 . 13.243 -0.087 -56.589 1.00 40.35 7 A 1 ATOM 48 C CD1 . ILE A 0 7 . 10.373 -0.125 -57.882 1.00 40.35 7 A 1 ATOM 49 N N . ILE A 0 8 . 15.303 -3.322 -55.797 1.00 42.35 8 A 1 ATOM 50 C CA . ILE A 0 8 . 16.252 -3.320 -54.701 1.00 42.35 8 A 1 ATOM 51 C C . ILE A 0 8 . 16.369 -1.830 -54.422 1.00 42.35 8 A 1 ATOM 52 C CB . ILE A 0 8 . 17.592 -3.989 -55.101 1.00 42.35 8 A 1 ATOM 53 O O . ILE A 0 8 . 17.145 -1.131 -55.065 1.00 42.35 8 A 1 ATOM 54 C CG1 . ILE A 0 8 . 17.384 -5.454 -55.558 1.00 42.35 8 A 1 ATOM 55 C CG2 . ILE A 0 8 . 18.572 -3.927 -53.915 1.00 42.35 8 A 1 ATOM 56 C CD1 . ILE A 0 8 . 18.636 -6.100 -56.169 1.00 42.35 8 A 1 ATOM 57 N N . LYS A 0 9 . 15.453 -1.301 -53.603 1.00 54.20 9 A 1 ATOM 58 C CA . LYS A 0 9 . 15.606 0.026 -53.040 1.00 54.20 9 A 1 ATOM 59 C C . LYS A 0 9 . 16.913 -0.104 -52.289 1.00 54.20 9 A 1 ATOM 60 C CB . LYS A 0 9 . 14.444 0.386 -52.102 1.00 54.20 9 A 1 ATOM 61 O O . LYS A 0 9 . 16.982 -0.884 -51.342 1.00 54.20 9 A 1 ATOM 62 C CG . LYS A 0 9 . 13.170 0.808 -52.850 1.00 54.20 9 A 1 ATOM 63 C CD . LYS A 0 9 . 12.121 1.281 -51.835 1.00 54.20 9 A 1 ATOM 64 C CE . LYS A 0 9 . 10.864 1.820 -52.523 1.00 54.20 9 A 1 ATOM 65 N NZ . LYS A 0 9 . 9.901 2.327 -51.513 1.00 54.20 9 A 1 ATOM 66 N N . GLU A 0 10 . 17.957 0.531 -52.810 1.00 63.78 10 A 1 ATOM 67 C CA . GLU A 0 10 . 19.225 0.620 -52.104 1.00 63.78 10 A 1 ATOM 68 C C . GLU A 0 10 . 18.901 1.010 -50.658 1.00 63.78 10 A 1 ATOM 69 C CB . GLU A 0 10 . 20.137 1.661 -52.762 1.00 63.78 10 A 1 ATOM 70 O O . GLU A 0 10 . 18.078 1.916 -50.457 1.00 63.78 10 A 1 ATOM 71 C CG . GLU A 0 10 . 20.657 1.177 -54.124 1.00 63.78 10 A 1 ATOM 72 C CD . GLU A 0 10 . 21.539 2.213 -54.839 1.00 63.78 10 A 1 ATOM 73 O OE1 . GLU A 0 10 . 22.244 1.799 -55.788 1.00 63.78 10 A 1 ATOM 74 O OE2 . GLU A 0 10 . 21.482 3.407 -54.469 1.00 63.78 10 A 1 ATOM 75 N N . PRO A 0 11 . 19.430 0.279 -49.663 1.00 70.69 11 A 1 ATOM 76 C CA . PRO A 0 11 . 19.105 0.550 -48.276 1.00 70.69 11 A 1 ATOM 77 C C . PRO A 0 11 . 19.459 2.008 -47.996 1.00 70.69 11 A 1 ATOM 78 C CB . PRO A 0 11 . 19.920 -0.450 -47.449 1.00 70.69 11 A 1 ATOM 79 O O . PRO A 0 11 . 20.603 2.423 -48.177 1.00 70.69 11 A 1 ATOM 80 C CG . PRO A 0 11 . 21.071 -0.845 -48.375 1.00 70.69 11 A 1 ATOM 81 C CD . PRO A 0 11 . 20.445 -0.757 -49.764 1.00 70.69 11 A 1 ATOM 82 N N . ILE A 0 12 . 18.462 2.806 -47.612 1.00 82.01 12 A 1 ATOM 83 C CA . ILE A 0 12 . 18.682 4.213 -47.286 1.00 82.01 12 A 1 ATOM 84 C C . ILE A 0 12 . 19.536 4.228 -46.020 1.00 82.01 12 A 1 ATOM 85 C CB . ILE A 0 12 . 17.348 4.978 -47.127 1.00 82.01 12 A 1 ATOM 86 O O . ILE A 0 12 . 19.086 3.789 -44.963 1.00 82.01 12 A 1 ATOM 87 C CG1 . ILE A 0 12 . 16.568 4.978 -48.464 1.00 82.01 12 A 1 ATOM 88 C CG2 . ILE A 0 12 . 17.614 6.419 -46.651 1.00 82.01 12 A 1 ATOM 89 C CD1 . ILE A 0 12 . 15.152 5.563 -48.367 1.00 82.01 12 A 1 ATOM 90 N N . ILE A 0 13 . 20.781 4.687 -46.134 1.00 83.70 13 A 1 ATOM 91 C CA . ILE A 0 13 . 21.696 4.781 -44.997 1.00 83.70 13 A 1 ATOM 92 C C . ILE A 0 13 . 21.510 6.145 -44.343 1.00 83.70 13 A 1 ATOM 93 C CB . ILE A 0 13 . 23.160 4.504 -45.400 1.00 83.70 13 A 1 ATOM 94 O O . ILE A 0 13 . 21.712 7.181 -44.972 1.00 83.70 13 A 1 ATOM 95 C CG1 . ILE A 0 13 . 23.294 3.079 -45.984 1.00 83.70 13 A 1 ATOM 96 C CG2 . ILE A 0 13 . 24.088 4.672 -44.180 1.00 83.70 13 A 1 ATOM 97 C CD1 . ILE A 0 13 . 24.693 2.727 -46.503 1.00 83.70 13 A 1 ATOM 98 N N . VAL A 0 14 . 21.161 6.129 -43.062 1.00 85.37 14 A 1 ATOM 99 C CA . VAL A 0 14 . 21.074 7.313 -42.212 1.00 85.37 14 A 1 ATOM 100 C C . VAL A 0 14 . 22.348 7.405 -41.380 1.00 85.37 14 A 1 ATOM 101 C CB . VAL A 0 14 . 19.813 7.273 -41.333 1.00 85.37 14 A 1 ATOM 102 O O . VAL A 0 14 . 22.799 6.413 -40.801 1.00 85.37 14 A 1 ATOM 103 C CG1 . VAL A 0 14 . 19.670 8.548 -40.496 1.00 85.37 14 A 1 ATOM 104 C CG2 . VAL A 0 14 . 18.548 7.138 -42.189 1.00 85.37 14 A 1 ATOM 105 N N . THR A 0 15 . 22.930 8.600 -41.316 1.00 87.11 15 A 1 ATOM 106 C CA . THR A 0 15 . 24.065 8.887 -40.434 1.00 87.11 15 A 1 ATOM 107 C C . THR A 0 15 . 23.543 9.527 -39.155 1.00 87.11 15 A 1 ATOM 108 C CB . THR A 0 15 . 25.111 9.779 -41.117 1.00 87.11 15 A 1 ATOM 109 O O . THR A 0 15 . 22.900 10.573 -39.200 1.00 87.11 15 A 1 ATOM 110 C CG2 . THR A 0 15 . 26.350 9.967 -40.246 1.00 87.11 15 A 1 ATOM 111 O OG1 . THR A 0 15 . 25.552 9.176 -42.320 1.00 87.11 15 A 1 ATOM 112 N N . VAL A 0 16 . 23.815 8.892 -38.019 1.00 88.26 16 A 1 ATOM 113 C CA . VAL A 0 16 . 23.535 9.417 -36.683 1.00 88.26 16 A 1 ATOM 114 C C . VAL A 0 16 . 24.845 9.919 -36.095 1.00 88.26 16 A 1 ATOM 115 C CB . VAL A 0 16 . 22.889 8.348 -35.780 1.00 88.26 16 A 1 ATOM 116 O O . VAL A 0 16 . 25.768 9.132 -35.878 1.00 88.26 16 A 1 ATOM 117 C CG1 . VAL A 0 16 . 22.589 8.938 -34.398 1.00 88.26 16 A 1 ATOM 118 C CG2 . VAL A 0 16 . 21.578 7.823 -36.383 1.00 88.26 16 A 1 ATOM 119 N N . LYS A 0 17 . 24.932 11.223 -35.839 1.00 89.61 17 A 1 ATOM 120 C CA . LYS A 0 17 . 26.089 11.834 -35.190 1.00 89.61 17 A 1 ATOM 121 C C . LYS A 0 17 . 25.927 11.721 -33.679 1.00 89.61 17 A 1 ATOM 122 C CB . LYS A 0 17 . 26.241 13.277 -35.687 1.00 89.61 17 A 1 ATOM 123 O O . LYS A 0 17 . 24.968 12.248 -33.116 1.00 89.61 17 A 1 ATOM 124 C CG . LYS A 0 17 . 27.515 13.904 -35.116 1.00 89.61 17 A 1 ATOM 125 C CD . LYS A 0 17 . 27.860 15.233 -35.795 1.00 89.61 17 A 1 ATOM 126 C CE . LYS A 0 17 . 29.219 15.636 -35.228 1.00 89.61 17 A 1 ATOM 127 N NZ . LYS A 0 17 . 29.692 16.972 -35.650 1.00 89.61 17 A 1 ATOM 128 N N . VAL A 0 18 . 26.845 11.027 -33.014 1.00 90.57 18 A 1 ATOM 129 C CA . VAL A 0 18 . 26.798 10.816 -31.562 1.00 90.57 18 A 1 ATOM 130 C C . VAL A 0 18 . 27.900 11.620 -30.891 1.00 90.57 18 A 1 ATOM 131 C CB . VAL A 0 18 . 26.887 9.333 -31.189 1.00 90.57 18 A 1 ATOM 132 O O . VAL A 0 18 . 29.067 11.497 -31.255 1.00 90.57 18 A 1 ATOM 133 C CG1 . VAL A 0 18 . 26.749 9.122 -29.675 1.00 90.57 18 A 1 ATOM 134 C CG2 . VAL A 0 18 . 25.778 8.523 -31.865 1.00 90.57 18 A 1 ATOM 135 N N . CYS A 0 19 . 27.526 12.434 -29.909 1.00 89.19 19 A 1 ATOM 136 C CA . CYS A 0 19 . 28.429 13.266 -29.125 1.00 89.19 19 A 1 ATOM 137 C C . CYS A 0 19 . 28.517 12.734 -27.687 1.00 89.19 19 A 1 ATOM 138 C CB . CYS A 0 19 . 27.919 14.711 -29.196 1.00 89.19 19 A 1 ATOM 139 O O . CYS A 0 19 . 27.531 12.761 -26.947 1.00 89.19 19 A 1 ATOM 140 S SG . CYS A 0 19 . 29.136 15.823 -28.437 1.00 89.19 19 A 1 ATOM 141 N N . ASP A 0 20 . 29.697 12.264 -27.282 1.00 90.15 20 A 1 ATOM 142 C CA . ASP A 0 20 . 29.995 11.884 -25.900 1.00 90.15 20 A 1 ATOM 143 C C . ASP A 0 20 . 30.673 13.056 -25.195 1.00 90.15 20 A 1 ATOM 144 C CB . ASP A 0 20 . 30.815 10.591 -25.879 1.00 90.15 20 A 1 ATOM 145 O O . ASP A 0 20 . 31.883 13.270 -25.299 1.00 90.15 20 A 1 ATOM 146 C CG . ASP A 0 20 . 31.196 10.052 -24.496 1.00 90.15 20 A 1 ATOM 147 O OD1 . ASP A 0 20 . 31.168 10.798 -23.491 1.00 90.15 20 A 1 ATOM 148 O OD2 . ASP A 0 20 . 31.563 8.849 -24.436 1.00 90.15 20 A 1 ATOM 149 N N . GLU A 0 21 . 29.869 13.823 -24.462 1.00 86.87 21 A 1 ATOM 150 C CA . GLU A 0 21 . 30.313 15.004 -23.717 1.00 86.87 21 A 1 ATOM 151 C C . GLU A 0 21 . 31.312 14.672 -22.606 1.00 86.87 21 A 1 ATOM 152 C CB . GLU A 0 21 . 29.098 15.687 -23.079 1.00 86.87 21 A 1 ATOM 153 O O . GLU A 0 21 . 32.188 15.480 -22.303 1.00 86.87 21 A 1 ATOM 154 C CG . GLU A 0 21 . 28.134 16.252 -24.127 1.00 86.87 21 A 1 ATOM 155 C CD . GLU A 0 21 . 26.923 16.960 -23.510 1.00 86.87 21 A 1 ATOM 156 O OE1 . GLU A 0 21 . 26.120 17.463 -24.326 1.00 86.87 21 A 1 ATOM 157 O OE2 . GLU A 0 21 . 26.787 16.975 -22.265 1.00 86.87 21 A 1 ATOM 158 N N . ALA A 0 22 . 31.216 13.482 -22.005 1.00 84.87 22 A 1 ATOM 159 C CA . ALA A 0 22 . 32.103 13.084 -20.917 1.00 84.87 22 A 1 ATOM 160 C C . ALA A 0 22 . 33.528 12.823 -21.420 1.00 84.87 22 A 1 ATOM 161 C CB . ALA A 0 22 . 31.510 11.853 -20.221 1.00 84.87 22 A 1 ATOM 162 O O . ALA A 0 22 . 34.497 13.092 -20.707 1.00 84.87 22 A 1 ATOM 163 N N . LYS A 0 23 . 33.658 12.304 -22.647 1.00 87.85 23 A 1 ATOM 164 C CA . LYS A 0 23 . 34.954 12.088 -23.308 1.00 87.85 23 A 1 ATOM 165 C C . LYS A 0 23 . 35.361 13.244 -24.227 1.00 87.85 23 A 1 ATOM 166 C CB . LYS A 0 23 . 34.947 10.738 -24.043 1.00 87.85 23 A 1 ATOM 167 O O . LYS A 0 23 . 36.528 13.313 -24.603 1.00 87.85 23 A 1 ATOM 168 C CG . LYS A 0 23 . 34.650 9.564 -23.093 1.00 87.85 23 A 1 ATOM 169 C CD . LYS A 0 23 . 34.883 8.211 -23.780 1.00 87.85 23 A 1 ATOM 170 C CE . LYS A 0 23 . 34.299 7.063 -22.942 1.00 87.85 23 A 1 ATOM 171 N NZ . LYS A 0 23 . 32.894 6.785 -23.329 1.00 87.85 23 A 1 ATOM 172 N N . GLY A 0 24 . 34.432 14.135 -24.578 1.00 87.59 24 A 1 ATOM 173 C CA . GLY A 0 24 . 34.639 15.222 -25.537 1.00 87.59 24 A 1 ATOM 174 C C . GLY A 0 24 . 34.859 14.730 -26.972 1.00 87.59 24 A 1 ATOM 175 O O . GLY A 0 24 . 35.614 15.353 -27.714 1.00 87.59 24 A 1 ATOM 176 N N . VAL A 0 25 . 34.265 13.590 -27.344 1.00 91.91 25 A 1 ATOM 177 C CA . VAL A 0 25 . 34.459 12.943 -28.653 1.00 91.91 25 A 1 ATOM 178 C C . VAL A 0 25 . 33.128 12.846 -29.388 1.00 91.91 25 A 1 ATOM 179 C CB . VAL A 0 25 . 35.117 11.552 -28.520 1.00 91.91 25 A 1 ATOM 180 O O . VAL A 0 25 . 32.114 12.478 -28.799 1.00 91.91 25 A 1 ATOM 181 C CG1 . VAL A 0 25 . 35.388 10.904 -29.887 1.00 91.91 25 A 1 ATOM 182 C CG2 . VAL A 0 25 . 36.471 11.628 -27.800 1.00 91.91 25 A 1 ATOM 183 N N . GLU A 0 26 . 33.147 13.128 -30.687 1.00 90.16 26 A 1 ATOM 184 C CA . GLU A 0 26 . 32.026 12.913 -31.599 1.00 90.16 26 A 1 ATOM 185 C C . GLU A 0 26 . 32.363 11.826 -32.628 1.00 90.16 26 A 1 ATOM 186 C CB . GLU A 0 26 . 31.572 14.237 -32.239 1.00 90.16 26 A 1 ATOM 187 O O . GLU A 0 26 . 33.490 11.752 -33.121 1.00 90.16 26 A 1 ATOM 188 C CG . GLU A 0 26 . 32.689 15.043 -32.934 1.00 90.16 26 A 1 ATOM 189 C CD . GLU A 0 26 . 32.166 16.320 -33.613 1.00 90.16 26 A 1 ATOM 190 O OE1 . GLU A 0 26 . 32.824 16.831 -34.544 1.00 90.16 26 A 1 ATOM 191 O OE2 . GLU A 0 26 . 31.045 16.782 -33.302 1.00 90.16 26 A 1 ATOM 192 N N . GLN A 0 27 . 31.395 10.964 -32.936 1.00 91.75 27 A 1 ATOM 193 C CA . GLN A 0 27 . 31.543 9.886 -33.912 1.00 91.75 27 A 1 ATOM 194 C C . GLN A 0 27 . 30.255 9.706 -34.715 1.00 91.75 27 A 1 ATOM 195 C CB . GLN A 0 27 . 31.936 8.587 -33.192 1.00 91.75 27 A 1 ATOM 196 O O . GLN A 0 27 . 29.152 9.709 -34.165 1.00 91.75 27 A 1 ATOM 197 C CG . GLN A 0 27 . 32.267 7.428 -34.145 1.00 91.75 27 A 1 ATOM 198 C CD . GLN A 0 27 . 32.721 6.163 -33.418 1.00 91.75 27 A 1 ATOM 199 N NE2 . GLN A 0 27 . 32.789 5.043 -34.104 1.00 91.75 27 A 1 ATOM 200 O OE1 . GLN A 0 27 . 33.035 6.145 -32.239 1.00 91.75 27 A 1 ATOM 201 N N . ASP A 0 28 . 30.412 9.492 -36.018 1.00 90.71 28 A 1 ATOM 202 C CA . ASP A 0 28 . 29.304 9.240 -36.932 1.00 90.71 28 A 1 ATOM 203 C C . ASP A 0 28 . 29.030 7.737 -37.048 1.00 90.71 28 A 1 ATOM 204 C CB . ASP A 0 28 . 29.615 9.842 -38.308 1.00 90.71 28 A 1 ATOM 205 O O . ASP A 0 28 . 29.900 6.950 -37.433 1.00 90.71 28 A 1 ATOM 206 C CG . ASP A 0 28 . 29.638 11.375 -38.342 1.00 90.71 28 A 1 ATOM 207 O OD1 . ASP A 0 28 . 29.198 12.014 -37.361 1.00 90.71 28 A 1 ATOM 208 O OD2 . ASP A 0 28 . 30.094 11.886 -39.388 1.00 90.71 28 A 1 ATOM 209 N N . PHE A 0 29 . 27.791 7.336 -36.771 1.00 89.87 29 A 1 ATOM 210 C CA . PHE A 0 29 . 27.316 5.966 -36.923 1.00 89.87 29 A 1 ATOM 211 C C . PHE A 0 29 . 26.381 5.863 -38.124 1.00 89.87 29 A 1 ATOM 212 C CB . PHE A 0 29 . 26.628 5.505 -35.639 1.00 89.87 29 A 1 ATOM 213 O O . PHE A 0 29 . 25.373 6.559 -38.211 1.00 89.87 29 A 1 ATOM 214 C CG . PHE A 0 29 . 27.576 5.322 -34.472 1.00 89.87 29 A 1 ATOM 215 C CD1 . PHE A 0 29 . 28.179 4.074 -34.223 1.00 89.87 29 A 1 ATOM 216 C CD2 . PHE A 0 29 . 27.876 6.415 -33.641 1.00 89.87 29 A 1 ATOM 217 C CE1 . PHE A 0 29 . 29.058 3.916 -33.136 1.00 89.87 29 A 1 ATOM 218 C CE2 . PHE A 0 29 . 28.742 6.253 -32.548 1.00 89.87 29 A 1 ATOM 219 C CZ . PHE A 0 29 . 29.332 5.005 -32.291 1.00 89.87 29 A 1 ATOM 220 N N . ARG A 0 30 . 26.692 4.964 -39.059 1.00 88.51 30 A 1 ATOM 221 C CA . ARG A 0 30 . 25.862 4.714 -40.246 1.00 88.51 30 A 1 ATOM 222 C C . ARG A 0 30 . 24.949 3.522 -40.002 1.00 88.51 30 A 1 ATOM 223 C CB . ARG A 0 30 . 26.758 4.502 -41.471 1.00 88.51 30 A 1 ATOM 224 O O . ARG A 0 30 . 25.458 2.431 -39.741 1.00 88.51 30 A 1 ATOM 225 C CG . ARG A 0 30 . 27.521 5.782 -41.836 1.00 88.51 30 A 1 ATOM 226 C CD . ARG A 0 30 . 28.358 5.546 -43.093 1.00 88.51 30 A 1 ATOM 227 N NE . ARG A 0 30 . 29.118 6.755 -43.449 1.00 88.51 30 A 1 ATOM 228 N NH1 . ARG A 0 30 . 30.124 5.929 -45.340 1.00 88.51 30 A 1 ATOM 229 N NH2 . ARG A 0 30 . 30.540 8.026 -44.683 1.00 88.51 30 A 1 ATOM 230 C CZ . ARG A 0 30 . 29.922 6.896 -44.486 1.00 88.51 30 A 1 ATOM 231 N N . CYS A 0 31 . 23.636 3.705 -40.135 1.00 86.98 31 A 1 ATOM 232 C CA . CYS A 0 31 . 22.614 2.668 -39.964 1.00 86.98 31 A 1 ATOM 233 C C . CYS A 0 31 . 21.662 2.603 -41.167 1.00 86.98 31 A 1 ATOM 234 C CB . CYS A 0 31 . 21.859 2.895 -38.652 1.00 86.98 31 A 1 ATOM 235 O O . CYS A 0 31 . 21.455 3.602 -41.848 1.00 86.98 31 A 1 ATOM 236 S SG . CYS A 0 31 . 20.924 1.387 -38.242 1.00 86.98 31 A 1 ATOM 237 N N . GLU A 0 32 . 21.076 1.435 -41.432 1.00 88.16 32 A 1 ATOM 238 C CA . GLU A 0 32 . 20.002 1.296 -42.420 1.00 88.16 32 A 1 ATOM 239 C C . GLU A 0 32 . 18.704 1.875 -41.846 1.00 88.16 32 A 1 ATOM 240 C CB . GLU A 0 32 . 19.801 -0.181 -42.791 1.00 88.16 32 A 1 ATOM 241 O O . GLU A 0 32 . 18.360 1.607 -40.691 1.00 88.16 32 A 1 ATOM 242 C CG . GLU A 0 32 . 21.032 -0.785 -43.483 1.00 88.16 32 A 1 ATOM 243 C CD . GLU A 0 32 . 20.892 -2.291 -43.748 1.00 88.16 32 A 1 ATOM 244 O OE1 . GLU A 0 32 . 21.960 -2.925 -43.890 1.00 88.16 32 A 1 ATOM 245 O OE2 . GLU A 0 32 . 19.747 -2.791 -43.769 1.00 88.16 32 A 1 ATOM 246 N N . LEU A 0 33 . 17.974 2.654 -42.648 1.00 85.66 33 A 1 ATOM 247 C CA . LEU A 0 33 . 16.728 3.299 -42.237 1.00 85.66 33 A 1 ATOM 248 C C . LEU A 0 33 . 15.721 2.279 -41.693 1.00 85.66 33 A 1 ATOM 249 C CB . LEU A 0 33 . 16.151 4.074 -43.437 1.00 85.66 33 A 1 ATOM 250 O O . LEU A 0 33 . 15.143 2.508 -40.636 1.00 85.66 33 A 1 ATOM 251 C CG . LEU A 0 33 . 14.814 4.786 -43.155 1.00 85.66 33 A 1 ATOM 252 C CD1 . LEU A 0 33 . 14.952 5.878 -42.095 1.00 85.66 33 A 1 ATOM 253 C CD2 . LEU A 0 33 . 14.296 5.427 -44.442 1.00 85.66 33 A 1 ATOM 254 N N . ASP A 0 34 . 15.547 1.139 -42.363 1.00 86.29 34 A 1 ATOM 255 C CA . ASP A 0 34 . 14.565 0.125 -41.964 1.00 86.29 34 A 1 ATOM 256 C C . ASP A 0 34 . 14.867 -0.457 -40.573 1.00 86.29 34 A 1 ATOM 257 C CB . ASP A 0 34 . 14.506 -0.986 -43.026 1.00 86.29 34 A 1 ATOM 258 O O . ASP A 0 34 . 13.965 -0.580 -39.742 1.00 86.29 34 A 1 ATOM 259 C CG . ASP A 0 34 . 13.918 -0.525 -44.369 1.00 86.29 34 A 1 ATOM 260 O OD1 . ASP A 0 34 . 13.164 0.476 -44.381 1.00 86.29 34 A 1 ATOM 261 O OD2 . ASP A 0 34 . 14.209 -1.188 -45.387 1.00 86.29 34 A 1 ATOM 262 N N . VAL A 0 35 . 16.142 -0.733 -40.276 1.00 87.27 35 A 1 ATOM 263 C CA . VAL A 0 35 . 16.590 -1.202 -38.952 1.00 87.27 35 A 1 ATOM 264 C C . VAL A 0 35 . 16.312 -0.146 -37.888 1.00 87.27 35 A 1 ATOM 265 C CB . VAL A 0 35 . 18.092 -1.537 -38.966 1.00 87.27 35 A 1 ATOM 266 O O . VAL A 0 35 . 15.763 -0.459 -36.832 1.00 87.27 35 A 1 ATOM 267 C CG1 . VAL A 0 35 . 18.610 -1.965 -37.588 1.00 87.27 35 A 1 ATOM 268 C CG2 . VAL A 0 35 . 18.394 -2.667 -39.947 1.00 87.27 35 A 1 ATOM 269 N N . LEU A 0 36 . 16.643 1.115 -38.181 1.00 87.35 36 A 1 ATOM 270 C CA . LEU A 0 36 . 16.414 2.233 -37.269 1.00 87.35 36 A 1 ATOM 271 C C . LEU A 0 36 . 14.916 2.422 -36.974 1.00 87.35 36 A 1 ATOM 272 C CB . LEU A 0 36 . 17.050 3.493 -37.891 1.00 87.35 36 A 1 ATOM 273 O O . LEU A 0 36 . 14.544 2.701 -35.839 1.00 87.35 36 A 1 ATOM 274 C CG . LEU A 0 36 . 17.239 4.655 -36.903 1.00 87.35 36 A 1 ATOM 275 C CD1 . LEU A 0 36 . 18.338 4.344 -35.885 1.00 87.35 36 A 1 ATOM 276 C CD2 . LEU A 0 36 . 17.649 5.916 -37.661 1.00 87.35 36 A 1 ATOM 277 N N . MET A 0 37 . 14.046 2.228 -37.969 1.00 85.35 37 A 1 ATOM 278 C CA . MET A 0 37 . 12.591 2.378 -37.834 1.00 85.35 37 A 1 ATOM 279 C C . MET A 0 37 . 11.905 1.241 -37.092 1.00 85.35 37 A 1 ATOM 280 C CB . MET A 0 37 . 11.952 2.568 -39.217 1.00 85.35 37 A 1 ATOM 281 O O . MET A 0 37 . 10.885 1.479 -36.440 1.00 85.35 37 A 1 ATOM 282 C CG . MET A 0 37 . 12.355 3.868 -39.921 1.00 85.35 37 A 1 ATOM 283 S SD . MET A 0 37 . 11.847 5.405 -39.125 1.00 85.35 37 A 1 ATOM 284 C CE . MET A 0 37 . 13.040 5.535 -37.765 1.00 85.35 37 A 1 ATOM 285 N N . ILE A 0 38 . 12.438 0.027 -37.201 1.00 87.26 38 A 1 ATOM 286 C CA . ILE A 0 38 . 11.876 -1.153 -36.545 1.00 87.26 38 A 1 ATOM 287 C C . ILE A 0 38 . 12.379 -1.255 -35.102 1.00 87.26 38 A 1 ATOM 288 C CB . ILE A 0 38 . 12.175 -2.412 -37.389 1.00 87.26 38 A 1 ATOM 289 O O . ILE A 0 38 . 11.570 -1.377 -34.186 1.00 87.26 38 A 1 ATOM 290 C CG1 . ILE A 0 38 . 11.411 -2.339 -38.735 1.00 87.26 38 A 1 ATOM 291 C CG2 . ILE A 0 38 . 11.777 -3.692 -36.629 1.00 87.26 38 A 1 ATOM 292 C CD1 . ILE A 0 38 . 11.865 -3.381 -39.765 1.00 87.26 38 A 1 ATOM 293 N N . GLU A 0 39 . 13.694 -1.187 -34.891 1.00 88.20 39 A 1 ATOM 294 C CA . GLU A 0 39 . 14.311 -1.471 -33.588 1.00 88.20 39 A 1 ATOM 295 C C . GLU A 0 39 . 14.450 -0.226 -32.702 1.00 88.20 39 A 1 ATOM 296 C CB . GLU A 0 39 . 15.676 -2.147 -33.794 1.00 88.20 39 A 1 ATOM 297 O O . GLU A 0 39 . 14.512 -0.370 -31.485 1.00 88.20 39 A 1 ATOM 298 C CG . GLU A 0 39 . 15.592 -3.559 -34.410 1.00 88.20 39 A 1 ATOM 299 C CD . GLU A 0 39 . 15.091 -4.664 -33.454 1.00 88.20 39 A 1 ATOM 300 O OE1 . GLU A 0 39 . 14.657 -5.728 -33.952 1.00 88.20 39 A 1 ATOM 301 O OE2 . GLU A 0 39 . 15.204 -4.519 -32.214 1.00 88.20 39 A 1 ATOM 302 N N . MET A 0 40 . 14.451 0.993 -33.266 1.00 90.84 40 A 1 ATOM 303 C CA . MET A 0 40 . 14.532 2.261 -32.516 1.00 90.84 40 A 1 ATOM 304 C C . MET A 0 40 . 13.374 3.219 -32.868 1.00 90.84 40 A 1 ATOM 305 C CB . MET A 0 40 . 15.905 2.914 -32.732 1.00 90.84 40 A 1 ATOM 306 O O . MET A 0 40 . 13.591 4.287 -33.456 1.00 90.84 40 A 1 ATOM 307 C CG . MET A 0 40 . 17.069 2.070 -32.215 1.00 90.84 40 A 1 ATOM 308 S SD . MET A 0 40 . 18.674 2.874 -32.467 1.00 90.84 40 A 1 ATOM 309 C CE . MET A 0 40 . 19.745 1.693 -31.621 1.00 90.84 40 A 1 ATOM 310 N N . PRO A 0 41 . 12.122 2.887 -32.485 1.00 89.54 41 A 1 ATOM 311 C CA . PRO A 0 41 . 10.923 3.600 -32.929 1.00 89.54 41 A 1 ATOM 312 C C . PRO A 0 41 . 10.890 5.091 -32.586 1.00 89.54 41 A 1 ATOM 313 C CB . PRO A 0 41 . 9.742 2.885 -32.264 1.00 89.54 41 A 1 ATOM 314 O O . PRO A 0 41 . 10.136 5.829 -33.210 1.00 89.54 41 A 1 ATOM 315 C CG . PRO A 0 41 . 10.271 1.483 -31.993 1.00 89.54 41 A 1 ATOM 316 C CD . PRO A 0 41 . 11.736 1.738 -31.674 1.00 89.54 41 A 1 ATOM 317 N N . TYR A 0 42 . 11.692 5.561 -31.626 1.00 89.09 42 A 1 ATOM 318 C CA . TYR A 0 42 . 11.823 6.992 -31.340 1.00 89.09 42 A 1 ATOM 319 C C . TYR A 0 42 . 12.164 7.817 -32.589 1.00 89.09 42 A 1 ATOM 320 C CB . TYR A 0 42 . 12.894 7.187 -30.265 1.00 89.09 42 A 1 ATOM 321 O O . TYR A 0 42 . 11.567 8.865 -32.812 1.00 89.09 42 A 1 ATOM 322 C CG . TYR A 0 42 . 13.129 8.638 -29.901 1.00 89.09 42 A 1 ATOM 323 C CD1 . TYR A 0 42 . 14.141 9.380 -30.544 1.00 89.09 42 A 1 ATOM 324 C CD2 . TYR A 0 42 . 12.310 9.253 -28.936 1.00 89.09 42 A 1 ATOM 325 C CE1 . TYR A 0 42 . 14.321 10.742 -30.234 1.00 89.09 42 A 1 ATOM 326 C CE2 . TYR A 0 42 . 12.487 10.613 -28.623 1.00 89.09 42 A 1 ATOM 327 O OH . TYR A 0 42 . 13.637 12.679 -28.986 1.00 89.09 42 A 1 ATOM 328 C CZ . TYR A 0 42 . 13.490 11.360 -29.274 1.00 89.09 42 A 1 ATOM 329 N N . PHE A 0 43 . 13.062 7.328 -33.449 1.00 87.14 43 A 1 ATOM 330 C CA . PHE A 0 43 . 13.441 8.050 -34.667 1.00 87.14 43 A 1 ATOM 331 C C . PHE A 0 43 . 12.313 8.102 -35.701 1.00 87.14 43 A 1 ATOM 332 C CB . PHE A 0 43 . 14.698 7.413 -35.265 1.00 87.14 43 A 1 ATOM 333 O O . PHE A 0 43 . 12.311 8.985 -36.559 1.00 87.14 43 A 1 ATOM 334 C CG . PHE A 0 43 . 15.906 7.506 -34.361 1.00 87.14 43 A 1 ATOM 335 C CD1 . PHE A 0 43 . 16.452 8.762 -34.038 1.00 87.14 43 A 1 ATOM 336 C CD2 . PHE A 0 43 . 16.475 6.340 -33.823 1.00 87.14 43 A 1 ATOM 337 C CE1 . PHE A 0 43 . 17.564 8.848 -33.183 1.00 87.14 43 A 1 ATOM 338 C CE2 . PHE A 0 43 . 17.602 6.427 -32.988 1.00 87.14 43 A 1 ATOM 339 C CZ . PHE A 0 43 . 18.149 7.679 -32.670 1.00 87.14 43 A 1 ATOM 340 N N . LYS A 0 44 . 11.341 7.184 -35.624 1.00 84.64 44 A 1 ATOM 341 C CA . LYS A 0 44 . 10.229 7.094 -36.577 1.00 84.64 44 A 1 ATOM 342 C C . LYS A 0 44 . 9.375 8.349 -36.571 1.00 84.64 44 A 1 ATOM 343 C CB . LYS A 0 44 . 9.400 5.847 -36.254 1.00 84.64 44 A 1 ATOM 344 O O . LYS A 0 44 . 8.971 8.806 -37.635 1.00 84.64 44 A 1 ATOM 345 C CG . LYS A 0 44 . 8.362 5.539 -37.332 1.00 84.64 44 A 1 ATOM 346 C CD . LYS A 0 44 . 7.521 4.343 -36.891 1.00 84.64 44 A 1 ATOM 347 C CE . LYS A 0 44 . 6.421 4.088 -37.918 1.00 84.64 44 A 1 ATOM 348 N NZ . LYS A 0 44 . 5.609 2.917 -37.516 1.00 84.64 44 A 1 ATOM 349 N N . ASP A 0 45 . 9.178 8.920 -35.388 1.00 83.02 45 A 1 ATOM 350 C CA . ASP A 0 45 . 8.383 10.128 -35.183 1.00 83.02 45 A 1 ATOM 351 C C . ASP A 0 45 . 9.025 11.373 -35.842 1.00 83.02 45 A 1 ATOM 352 C CB . ASP A 0 45 . 8.162 10.320 -33.664 1.00 83.02 45 A 1 ATOM 353 O O . ASP A 0 45 . 8.331 12.354 -36.099 1.00 83.02 45 A 1 ATOM 354 C CG . ASP A 0 45 . 7.381 9.182 -32.967 1.00 83.02 45 A 1 ATOM 355 O OD1 . ASP A 0 45 . 6.565 8.511 -33.639 1.00 83.02 45 A 1 ATOM 356 O OD2 . ASP A 0 45 . 7.574 8.971 -31.737 1.00 83.02 45 A 1 ATOM 357 N N . PHE A 0 46 . 10.331 11.336 -36.150 1.00 83.04 46 A 1 ATOM 358 C CA . PHE A 0 46 . 11.084 12.464 -36.723 1.00 83.04 46 A 1 ATOM 359 C C . PHE A 0 46 . 11.498 12.252 -38.182 1.00 83.04 46 A 1 ATOM 360 C CB . PHE A 0 46 . 12.328 12.732 -35.865 1.00 83.04 46 A 1 ATOM 361 O O . PHE A 0 46 . 11.528 13.208 -38.954 1.00 83.04 46 A 1 ATOM 362 C CG . PHE A 0 46 . 12.013 13.057 -34.421 1.00 83.04 46 A 1 ATOM 363 C CD1 . PHE A 0 46 . 11.613 14.356 -34.058 1.00 83.04 46 A 1 ATOM 364 C CD2 . PHE A 0 46 . 12.084 12.049 -33.445 1.00 83.04 46 A 1 ATOM 365 C CE1 . PHE A 0 46 . 11.294 14.646 -32.719 1.00 83.04 46 A 1 ATOM 366 C CE2 . PHE A 0 46 . 11.746 12.332 -32.113 1.00 83.04 46 A 1 ATOM 367 C CZ . PHE A 0 46 . 11.361 13.633 -31.745 1.00 83.04 46 A 1 ATOM 368 N N . LEU A 0 47 . 11.821 11.015 -38.566 1.00 82.07 47 A 1 ATOM 369 C CA . LEU A 0 47 . 12.270 10.686 -39.921 1.00 82.07 47 A 1 ATOM 370 C C . LEU A 0 47 . 11.118 10.493 -40.909 1.00 82.07 47 A 1 ATOM 371 C CB . LEU A 0 47 . 13.152 9.426 -39.872 1.00 82.07 47 A 1 ATOM 372 O O . LEU A 0 47 . 11.332 10.628 -42.114 1.00 82.07 47 A 1 ATOM 373 C CG . LEU A 0 47 . 14.534 9.633 -39.227 1.00 82.07 47 A 1 ATOM 374 C CD1 . LEU A 0 47 . 15.304 8.315 -39.311 1.00 82.07 47 A 1 ATOM 375 C CD2 . LEU A 0 47 . 15.331 10.719 -39.957 1.00 82.07 47 A 1 ATOM 376 N N . ILE A 0 48 . 9.915 10.170 -40.421 1.00 79.09 48 A 1 ATOM 377 C CA . ILE A 0 48 . 8.737 9.919 -41.253 1.00 79.09 48 A 1 ATOM 378 C C . ILE A 0 48 . 7.653 10.943 -40.924 1.00 79.09 48 A 1 ATOM 379 C CB . ILE A 0 48 . 8.237 8.463 -41.105 1.00 79.09 48 A 1 ATOM 380 O O . ILE A 0 48 . 7.024 10.884 -39.870 1.00 79.09 48 A 1 ATOM 381 C CG1 . ILE A 0 48 . 9.366 7.466 -41.463 1.00 79.09 48 A 1 ATOM 382 C CG2 . ILE A 0 48 . 7.003 8.243 -42.005 1.00 79.09 48 A 1 ATOM 383 C CD1 . ILE A 0 48 . 8.963 5.990 -41.376 1.00 79.09 48 A 1 ATOM 384 N N . LYS A 0 49 . 7.370 11.837 -41.873 1.00 76.36 49 A 1 ATOM 385 C CA . LYS A 0 49 . 6.228 12.758 -41.815 1.00 76.36 49 A 1 ATOM 386 C C . LYS A 0 49 . 5.297 12.448 -42.980 1.00 76.36 49 A 1 ATOM 387 C CB . LYS A 0 49 . 6.747 14.197 -41.806 1.00 76.36 49 A 1 ATOM 388 O O . LYS A 0 49 . 5.752 12.304 -44.109 1.00 76.36 49 A 1 ATOM 389 C CG . LYS A 0 49 . 5.668 15.215 -41.424 1.00 76.36 49 A 1 ATOM 390 C CD . LYS A 0 49 . 6.286 16.614 -41.352 1.00 76.36 49 A 1 ATOM 391 C CE . LYS A 0 49 . 5.210 17.632 -40.977 1.00 76.36 49 A 1 ATOM 392 N NZ . LYS A 0 49 . 5.779 19.000 -40.930 1.00 76.36 49 A 1 ATOM 393 N N . ASP A 0 50 . 4.010 12.254 -42.700 1.00 75.53 50 A 1 ATOM 394 C CA . ASP A 0 50 . 2.995 11.901 -43.708 1.00 75.53 50 A 1 ATOM 395 C C . ASP A 0 50 . 3.355 10.660 -44.562 1.00 75.53 50 A 1 ATOM 396 C CB . ASP A 0 50 . 2.614 13.151 -44.524 1.00 75.53 50 A 1 ATOM 397 O O . ASP A 0 50 . 3.001 10.551 -45.735 1.00 75.53 50 A 1 ATOM 398 C CG . ASP A 0 50 . 2.165 14.299 -43.614 1.00 75.53 50 A 1 ATOM 399 O OD1 . ASP A 0 50 . 1.373 14.016 -42.686 1.00 75.53 50 A 1 ATOM 400 O OD2 . ASP A 0 50 . 2.649 15.438 -43.803 1.00 75.53 50 A 1 ATOM 401 N N . GLY A 0 51 . 4.086 9.704 -43.972 1.00 71.37 51 A 1 ATOM 402 C CA . GLY A 0 51 . 4.531 8.476 -44.643 1.00 71.37 51 A 1 ATOM 403 C C . GLY A 0 51 . 5.736 8.643 -45.578 1.00 71.37 51 A 1 ATOM 404 O O . GLY A 0 51 . 6.141 7.665 -46.206 1.00 71.37 51 A 1 ATOM 405 N N . GLN A 0 52 . 6.323 9.840 -45.667 1.00 74.83 52 A 1 ATOM 406 C CA . GLN A 0 52 . 7.507 10.121 -46.480 1.00 74.83 52 A 1 ATOM 407 C C . GLN A 0 52 . 8.753 10.301 -45.605 1.00 74.83 52 A 1 ATOM 408 C CB . GLN A 0 52 . 7.264 11.345 -47.375 1.00 74.83 52 A 1 ATOM 409 O O . GLN A 0 52 . 8.693 10.903 -44.533 1.00 74.83 52 A 1 ATOM 410 C CG . GLN A 0 52 . 6.121 11.100 -48.374 1.00 74.83 52 A 1 ATOM 411 C CD . GLN A 0 52 . 5.918 12.245 -49.361 1.00 74.83 52 A 1 ATOM 412 N NE2 . GLN A 0 52 . 4.936 12.147 -50.228 1.00 74.83 52 A 1 ATOM 413 O OE1 . GLN A 0 52 . 6.627 13.234 -49.404 1.00 74.83 52 A 1 ATOM 414 N N . PHE A 0 53 . 9.881 9.765 -46.080 1.00 74.69 53 A 1 ATOM 415 C CA . PHE A 0 53 . 11.191 9.935 -45.454 1.00 74.69 53 A 1 ATOM 416 C C . PHE A 0 53 . 11.741 11.337 -45.736 1.00 74.69 53 A 1 ATOM 417 C CB . PHE A 0 53 . 12.150 8.850 -45.967 1.00 74.69 53 A 1 ATOM 418 O O . PHE A 0 53 . 11.780 11.760 -46.893 1.00 74.69 53 A 1 ATOM 419 C CG . PHE A 0 53 . 13.583 9.028 -45.503 1.00 74.69 53 A 1 ATOM 420 C CD1 . PHE A 0 53 . 14.578 9.445 -46.409 1.00 74.69 53 A 1 ATOM 421 C CD2 . PHE A 0 53 . 13.916 8.825 -44.151 1.00 74.69 53 A 1 ATOM 422 C CE1 . PHE A 0 53 . 15.900 9.631 -45.971 1.00 74.69 53 A 1 ATOM 423 C CE2 . PHE A 0 53 . 15.237 9.025 -43.713 1.00 74.69 53 A 1 ATOM 424 C CZ . PHE A 0 53 . 16.230 9.422 -44.622 1.00 74.69 53 A 1 ATOM 425 N N . ILE A 0 54 . 12.186 12.038 -44.693 1.00 75.84 54 A 1 ATOM 426 C CA . ILE A 0 54 . 12.809 13.360 -44.814 1.00 75.84 54 A 1 ATOM 427 C C . ILE A 0 54 . 14.334 13.192 -44.840 1.00 75.84 54 A 1 ATOM 428 C CB . ILE A 0 54 . 12.349 14.307 -43.680 1.00 75.84 54 A 1 ATOM 429 O O . ILE A 0 54 . 14.955 12.971 -43.804 1.00 75.84 54 A 1 ATOM 430 C CG1 . ILE A 0 54 . 10.808 14.395 -43.566 1.00 75.84 54 A 1 ATOM 431 C CG2 . ILE A 0 54 . 12.933 15.713 -43.939 1.00 75.84 54 A 1 ATOM 432 C CD1 . ILE A 0 54 . 10.343 15.131 -42.303 1.00 75.84 54 A 1 ATOM 433 N N . SER A 0 55 . 14.949 13.335 -46.017 1.00 70.48 55 A 1 ATOM 434 C CA . SER A 0 55 . 16.406 13.185 -46.188 1.00 70.48 55 A 1 ATOM 435 C C . SER A 0 55 . 17.246 14.306 -45.557 1.00 70.48 55 A 1 ATOM 436 C CB . SER A 0 55 . 16.764 13.096 -47.675 1.00 70.48 55 A 1 ATOM 437 O O . SER A 0 55 . 18.449 14.136 -45.397 1.00 70.48 55 A 1 ATOM 438 O OG . SER A 0 55 . 16.034 12.071 -48.329 1.00 70.48 55 A 1 ATOM 439 N N . GLU A 0 56 . 16.645 15.449 -45.213 1.00 72.74 56 A 1 ATOM 440 C CA . GLU A 0 56 . 17.345 16.645 -44.705 1.00 72.74 56 A 1 ATOM 441 C C . GLU A 0 56 . 17.460 16.698 -43.167 1.00 72.74 56 A 1 ATOM 442 C CB . GLU A 0 56 . 16.676 17.918 -45.262 1.00 72.74 56 A 1 ATOM 443 O O . GLU A 0 56 . 17.827 17.729 -42.608 1.00 72.74 56 A 1 ATOM 444 C CG . GLU A 0 56 . 16.757 18.022 -46.795 1.00 72.74 56 A 1 ATOM 445 C CD . GLU A 0 56 . 16.121 19.306 -47.360 1.00 72.74 56 A 1 ATOM 446 O OE1 . GLU A 0 56 . 16.160 19.454 -48.604 1.00 72.74 56 A 1 ATOM 447 O OE2 . GLU A 0 56 . 15.568 20.112 -46.577 1.00 72.74 56 A 1 ATOM 448 N N . VAL A 0 57 . 17.127 15.615 -42.454 1.00 78.04 57 A 1 ATOM 449 C CA . VAL A 0 57 . 17.200 15.582 -40.983 1.00 78.04 57 A 1 ATOM 450 C C . VAL A 0 57 . 18.573 15.094 -40.526 1.00 78.04 57 A 1 ATOM 451 C CB . VAL A 0 57 . 16.070 14.736 -40.363 1.00 78.04 57 A 1 ATOM 452 O O . VAL A 0 57 . 18.914 13.924 -40.689 1.00 78.04 57 A 1 ATOM 453 C CG1 . VAL A 0 57 . 16.111 14.774 -38.828 1.00 78.04 57 A 1 ATOM 454 C CG2 . VAL A 0 57 . 14.693 15.256 -40.790 1.00 78.04 57 A 1 ATOM 455 N N . GLU A 0 58 . 19.337 15.975 -39.883 1.00 79.51 58 A 1 ATOM 456 C CA . GLU A 0 58 . 20.535 15.590 -39.134 1.00 79.51 58 A 1 ATOM 457 C C . GLU A 0 58 . 20.141 15.065 -37.747 1.00 79.51 58 A 1 ATOM 458 C CB . GLU A 0 58 . 21.517 16.764 -39.017 1.00 79.51 58 A 1 ATOM 459 O O . GLU A 0 58 . 19.522 15.769 -36.947 1.00 79.51 58 A 1 ATOM 460 C CG . GLU A 0 58 . 22.159 17.123 -40.367 1.00 79.51 58 A 1 ATOM 461 C CD . GLU A 0 58 . 23.231 18.223 -40.262 1.00 79.51 58 A 1 ATOM 462 O OE1 . GLU A 0 58 . 23.858 18.511 -41.307 1.00 79.51 58 A 1 ATOM 463 O OE2 . GLU A 0 58 . 23.439 18.761 -39.149 1.00 79.51 58 A 1 ATOM 464 N N . ILE A 0 59 . 20.501 13.814 -37.447 1.00 84.18 59 A 1 ATOM 465 C CA . ILE A 0 59 . 20.267 13.218 -36.129 1.00 84.18 59 A 1 ATOM 466 C C . ILE A 0 59 . 21.518 13.413 -35.277 1.00 84.18 59 A 1 ATOM 467 C CB . ILE A 0 59 . 19.867 11.733 -36.228 1.00 84.18 59 A 1 ATOM 468 O O . ILE A 0 59 . 22.542 12.773 -35.522 1.00 84.18 59 A 1 ATOM 469 C CG1 . ILE A 0 59 . 18.616 11.549 -37.112 1.00 84.18 59 A 1 ATOM 470 C CG2 . ILE A 0 59 . 19.586 11.184 -34.814 1.00 84.18 59 A 1 ATOM 471 C CD1 . ILE A 0 59 . 18.225 10.080 -37.293 1.00 84.18 59 A 1 ATOM 472 N N . LEU A 0 60 . 21.400 14.244 -34.243 1.00 86.75 60 A 1 ATOM 473 C CA . LEU A 0 60 . 22.406 14.410 -33.198 1.00 86.75 60 A 1 ATOM 474 C C . LEU A 0 60 . 21.938 13.721 -31.909 1.00 86.75 60 A 1 ATOM 475 C CB . LEU A 0 60 . 22.669 15.911 -32.993 1.00 86.75 60 A 1 ATOM 476 O O . LEU A 0 60 . 20.851 14.012 -31.408 1.00 86.75 60 A 1 ATOM 477 C CG . LEU A 0 60 . 23.831 16.217 -32.028 1.00 86.75 60 A 1 ATOM 478 C CD1 . LEU A 0 60 . 25.193 15.889 -32.645 1.00 86.75 60 A 1 ATOM 479 C CD2 . LEU A 0 60 . 23.816 17.704 -31.684 1.00 86.75 60 A 1 ATOM 480 N N . VAL A 0 61 . 22.757 12.827 -31.357 1.00 86.69 61 A 1 ATOM 481 C CA . VAL A 0 61 . 22.474 12.125 -30.095 1.00 86.69 61 A 1 ATOM 482 C C . VAL A 0 61 . 23.593 12.391 -29.096 1.00 86.69 61 A 1 ATOM 483 C CB . VAL A 0 61 . 22.277 10.612 -30.319 1.00 86.69 61 A 1 ATOM 484 O O . VAL A 0 61 . 24.755 12.123 -29.375 1.00 86.69 61 A 1 ATOM 485 C CG1 . VAL A 0 61 . 21.925 9.889 -29.012 1.00 86.69 61 A 1 ATOM 486 C CG2 . VAL A 0 61 . 21.143 10.329 -31.311 1.00 86.69 61 A 1 ATOM 487 N N . HIS A 0 62 . 23.247 12.884 -27.909 1.00 86.82 62 A 1 ATOM 488 C CA . HIS A 0 62 . 24.199 13.077 -26.814 1.00 86.82 62 A 1 ATOM 489 C C . HIS A 0 62 . 24.172 11.858 -25.884 1.00 86.82 62 A 1 ATOM 490 C CB . HIS A 0 62 . 23.880 14.383 -26.073 1.00 86.82 62 A 1 ATOM 491 O O . HIS A 0 62 . 23.238 11.703 -25.095 1.00 86.82 62 A 1 ATOM 492 C CG . HIS A 0 62 . 24.137 15.612 -26.905 1.00 86.82 62 A 1 ATOM 493 C CD2 . HIS A 0 62 . 23.331 16.127 -27.884 1.00 86.82 62 A 1 ATOM 494 N ND1 . HIS A 0 62 . 25.217 16.454 -26.786 1.00 86.82 62 A 1 ATOM 495 C CE1 . HIS A 0 62 . 25.077 17.433 -27.691 1.00 86.82 62 A 1 ATOM 496 N NE2 . HIS A 0 62 . 23.937 17.283 -28.381 1.00 86.82 62 A 1 ATOM 497 N N . CYS A 0 63 . 25.155 10.962 -25.991 1.00 87.83 63 A 1 ATOM 498 C CA . CYS A 0 63 . 25.273 9.782 -25.126 1.00 87.83 63 A 1 ATOM 499 C C . CYS A 0 63 . 26.692 9.183 -25.150 1.00 87.83 63 A 1 ATOM 500 C CB . CYS A 0 63 . 24.203 8.740 -25.511 1.00 87.83 63 A 1 ATOM 501 O O . CYS A 0 63 . 27.535 9.593 -25.942 1.00 87.83 63 A 1 ATOM 502 S SG . CYS A 0 63 . 24.495 8.068 -27.163 1.00 87.83 63 A 1 ATOM 503 N N . ASP A 0 64 . 26.970 8.204 -24.276 1.00 88.27 64 A 1 ATOM 504 C CA . ASP A 0 64 . 28.249 7.479 -24.306 1.00 88.27 64 A 1 ATOM 505 C C . ASP A 0 64 . 28.381 6.684 -25.617 1.00 88.27 64 A 1 ATOM 506 C CB . ASP A 0 64 . 28.408 6.566 -23.071 1.00 88.27 64 A 1 ATOM 507 O O . ASP A 0 64 . 27.519 5.860 -25.943 1.00 88.27 64 A 1 ATOM 508 C CG . ASP A 0 64 . 29.790 5.879 -22.982 1.00 88.27 64 A 1 ATOM 509 O OD1 . ASP A 0 64 . 30.224 5.207 -23.941 1.00 88.27 64 A 1 ATOM 510 O OD2 . ASP A 0 64 . 30.497 6.006 -21.956 1.00 88.27 64 A 1 ATOM 511 N N . LEU A 0 65 . 29.496 6.886 -26.326 1.00 90.05 65 A 1 ATOM 512 C CA . LEU A 0 65 . 29.783 6.224 -27.604 1.00 90.05 65 A 1 ATOM 513 C C . LEU A 0 65 . 29.677 4.696 -27.531 1.00 90.05 65 A 1 ATOM 514 C CB . LEU A 0 65 . 31.198 6.612 -28.077 1.00 90.05 65 A 1 ATOM 515 O O . LEU A 0 65 . 29.104 4.080 -28.424 1.00 90.05 65 A 1 ATOM 516 C CG . LEU A 0 65 . 31.334 8.050 -28.597 1.00 90.05 65 A 1 ATOM 517 C CD1 . LEU A 0 65 . 32.793 8.370 -28.907 1.00 90.05 65 A 1 ATOM 518 C CD2 . LEU A 0 65 . 30.503 8.281 -29.850 1.00 90.05 65 A 1 ATOM 519 N N . LYS A 0 66 . 30.170 4.078 -26.451 1.00 90.19 66 A 1 ATOM 520 C CA . LYS A 0 66 . 30.132 2.619 -26.266 1.00 90.19 66 A 1 ATOM 521 C C . LYS A 0 66 . 28.713 2.112 -26.058 1.00 90.19 66 A 1 ATOM 522 C CB . LYS A 0 66 . 30.974 2.200 -25.055 1.00 90.19 66 A 1 ATOM 523 O O . LYS A 0 66 . 28.398 0.992 -26.442 1.00 90.19 66 A 1 ATOM 524 C CG . LYS A 0 66 . 32.458 2.533 -25.219 1.00 90.19 66 A 1 ATOM 525 C CD . LYS A 0 66 . 33.242 1.963 -24.035 1.00 90.19 66 A 1 ATOM 526 C CE . LYS A 0 66 . 34.733 2.198 -24.266 1.00 90.19 66 A 1 ATOM 527 N NZ . LYS A 0 66 . 35.546 1.545 -23.214 1.00 90.19 66 A 1 ATOM 528 N N . ILE A 0 67 . 27.862 2.912 -25.415 1.00 91.10 67 A 1 ATOM 529 C CA . ILE A 0 67 . 26.458 2.560 -25.198 1.00 91.10 67 A 1 ATOM 530 C C . ILE A 0 67 . 25.703 2.645 -26.520 1.00 91.10 67 A 1 ATOM 531 C CB . ILE A 0 67 . 25.837 3.442 -24.094 1.00 91.10 67 A 1 ATOM 532 O O . ILE A 0 67 . 24.968 1.718 -26.843 1.00 91.10 67 A 1 ATOM 533 C CG1 . ILE A 0 67 . 26.551 3.235 -22.737 1.00 91.10 67 A 1 ATOM 534 C CG2 . ILE A 0 67 . 24.325 3.203 -23.945 1.00 91.10 67 A 1 ATOM 535 C CD1 . ILE A 0 67 . 26.471 1.820 -22.142 1.00 91.10 67 A 1 ATOM 536 N N . PHE A 0 68 . 25.917 3.697 -27.314 1.00 92.17 68 A 1 ATOM 537 C CA . PHE A 0 68 . 25.283 3.793 -28.629 1.00 92.17 68 A 1 ATOM 538 C C . PHE A 0 68 . 25.756 2.703 -29.592 1.00 92.17 68 A 1 ATOM 539 C CB . PHE A 0 68 . 25.517 5.170 -29.237 1.00 92.17 68 A 1 ATOM 540 O O . PHE A 0 68 . 24.932 2.078 -30.256 1.00 92.17 68 A 1 ATOM 541 C CG . PHE A 0 68 . 24.579 5.421 -30.398 1.00 92.17 68 A 1 ATOM 542 C CD1 . PHE A 0 68 . 24.990 5.129 -31.712 1.00 92.17 68 A 1 ATOM 543 C CD2 . PHE A 0 68 . 23.272 5.888 -30.160 1.00 92.17 68 A 1 ATOM 544 C CE1 . PHE A 0 68 . 24.108 5.336 -32.785 1.00 92.17 68 A 1 ATOM 545 C CE2 . PHE A 0 68 . 22.385 6.079 -31.234 1.00 92.17 68 A 1 ATOM 546 C CZ . PHE A 0 68 . 22.806 5.806 -32.547 1.00 92.17 68 A 1 ATOM 547 N N . GLU A 0 69 . 27.060 2.425 -29.626 1.00 91.36 69 A 1 ATOM 548 C CA . GLU A 0 69 . 27.630 1.324 -30.404 1.00 91.36 69 A 1 ATOM 549 C C . GLU A 0 69 . 26.985 -0.014 -30.021 1.00 91.36 69 A 1 ATOM 550 C CB . GLU A 0 69 . 29.147 1.310 -30.180 1.00 91.36 69 A 1 ATOM 551 O O . GLU A 0 69 . 26.522 -0.752 -30.890 1.00 91.36 69 A 1 ATOM 552 C CG . GLU A 0 69 . 29.866 0.231 -30.999 1.00 91.36 69 A 1 ATOM 553 C CD . GLU A 0 69 . 31.394 0.340 -30.878 1.00 91.36 69 A 1 ATOM 554 O OE1 . GLU A 0 69 . 32.071 -0.035 -31.860 1.00 91.36 69 A 1 ATOM 555 O OE2 . GLU A 0 69 . 31.881 0.807 -29.819 1.00 91.36 69 A 1 ATOM 556 N N . TRP A 0 70 . 26.843 -0.283 -28.719 1.00 93.37 70 A 1 ATOM 557 C CA . TRP A 0 70 . 26.156 -1.474 -28.217 1.00 93.37 70 A 1 ATOM 558 C C . TRP A 0 70 . 24.694 -1.541 -28.684 1.00 93.37 70 A 1 ATOM 559 C CB . TRP A 0 70 . 26.262 -1.485 -26.687 1.00 93.37 70 A 1 ATOM 560 O O . TRP A 0 70 . 24.233 -2.592 -29.126 1.00 93.37 70 A 1 ATOM 561 C CG . TRP A 0 70 . 25.880 -2.760 -26.004 1.00 93.37 70 A 1 ATOM 562 C CD1 . TRP A 0 70 . 26.757 -3.641 -25.472 1.00 93.37 70 A 1 ATOM 563 C CD2 . TRP A 0 70 . 24.554 -3.332 -25.780 1.00 93.37 70 A 1 ATOM 564 C CE2 . TRP A 0 70 . 24.712 -4.565 -25.080 1.00 93.37 70 A 1 ATOM 565 C CE3 . TRP A 0 70 . 23.234 -2.955 -26.107 1.00 93.37 70 A 1 ATOM 566 N NE1 . TRP A 0 70 . 26.071 -4.689 -24.894 1.00 93.37 70 A 1 ATOM 567 C CH2 . TRP A 0 70 . 22.333 -4.986 -25.093 1.00 93.37 70 A 1 ATOM 568 C CZ2 . TRP A 0 70 . 23.630 -5.386 -24.736 1.00 93.37 70 A 1 ATOM 569 C CZ3 . TRP A 0 70 . 22.141 -3.774 -25.776 1.00 93.37 70 A 1 ATOM 570 N N . LEU A 0 71 . 23.957 -0.426 -28.621 1.00 92.61 71 A 1 ATOM 571 C CA . LEU A 0 71 . 22.560 -0.357 -29.069 1.00 92.61 71 A 1 ATOM 572 C C . LEU A 0 71 . 22.430 -0.589 -30.577 1.00 92.61 71 A 1 ATOM 573 C CB . LEU A 0 71 . 21.967 1.015 -28.705 1.00 92.61 71 A 1 ATOM 574 O O . LEU A 0 71 . 21.481 -1.234 -31.024 1.00 92.61 71 A 1 ATOM 575 C CG . LEU A 0 71 . 21.798 1.264 -27.200 1.00 92.61 71 A 1 ATOM 576 C CD1 . LEU A 0 71 . 21.500 2.740 -26.953 1.00 92.61 71 A 1 ATOM 577 C CD2 . LEU A 0 71 . 20.666 0.439 -26.598 1.00 92.61 71 A 1 ATOM 578 N N . LEU A 0 72 . 23.384 -0.090 -31.361 1.00 90.10 72 A 1 ATOM 579 C CA . LEU A 0 72 . 23.407 -0.282 -32.804 1.00 90.10 72 A 1 ATOM 580 C C . LEU A 0 72 . 23.715 -1.737 -33.176 1.00 90.10 72 A 1 ATOM 581 C CB . LEU A 0 72 . 24.423 0.697 -33.409 1.00 90.10 72 A 1 ATOM 582 O O . LEU A 0 72 . 23.061 -2.285 -34.063 1.00 90.10 72 A 1 ATOM 583 C CG . LEU A 0 72 . 24.422 0.693 -34.945 1.00 90.10 72 A 1 ATOM 584 C CD1 . LEU A 0 72 . 23.094 1.177 -35.524 1.00 90.10 72 A 1 ATOM 585 C CD2 . LEU A 0 72 . 25.521 1.621 -35.456 1.00 90.10 72 A 1 ATOM 586 N N . LEU A 0 73 . 24.660 -2.377 -32.481 1.00 90.51 73 A 1 ATOM 587 C CA . LEU A 0 73 . 24.930 -3.810 -32.623 1.00 90.51 73 A 1 ATOM 588 C C . LEU A 0 73 . 23.700 -4.649 -32.243 1.00 90.51 73 A 1 ATOM 589 C CB . LEU A 0 73 . 26.142 -4.192 -31.758 1.00 90.51 73 A 1 ATOM 590 O O . LEU A 0 73 . 23.352 -5.580 -32.966 1.00 90.51 73 A 1 ATOM 591 C CG . LEU A 0 73 . 27.504 -3.670 -32.251 1.00 90.51 73 A 1 ATOM 592 C CD1 . LEU A 0 73 . 28.586 -4.038 -31.236 1.00 90.51 73 A 1 ATOM 593 C CD2 . LEU A 0 73 . 27.878 -4.268 -33.606 1.00 90.51 73 A 1 ATOM 594 N N . TYR A 0 74 . 22.983 -4.273 -31.175 1.00 89.90 74 A 1 ATOM 595 C CA . TYR A 0 74 . 21.716 -4.909 -30.796 1.00 89.90 74 A 1 ATOM 596 C C . TYR A 0 74 . 20.656 -4.779 -31.897 1.00 89.90 74 A 1 ATOM 597 C CB . TYR A 0 74 . 21.200 -4.325 -29.469 1.00 89.90 74 A 1 ATOM 598 O O . TYR A 0 74 . 20.045 -5.772 -32.290 1.00 89.90 74 A 1 ATOM 599 C CG . TYR A 0 74 . 19.945 -5.015 -28.957 1.00 89.90 74 A 1 ATOM 600 C CD1 . TYR A 0 74 . 18.672 -4.671 -29.458 1.00 89.90 74 A 1 ATOM 601 C CD2 . TYR A 0 74 . 20.057 -6.033 -27.993 1.00 89.90 74 A 1 ATOM 602 C CE1 . TYR A 0 74 . 17.529 -5.375 -29.028 1.00 89.90 74 A 1 ATOM 603 C CE2 . TYR A 0 74 . 18.924 -6.755 -27.575 1.00 89.90 74 A 1 ATOM 604 O OH . TYR A 0 74 . 16.567 -7.116 -27.666 1.00 89.90 74 A 1 ATOM 605 C CZ . TYR A 0 74 . 17.657 -6.425 -28.091 1.00 89.90 74 A 1 ATOM 606 N N . ALA A 0 75 . 20.451 -3.574 -32.437 1.00 88.19 75 A 1 ATOM 607 C CA . ALA A 0 75 . 19.492 -3.346 -33.520 1.00 88.19 75 A 1 ATOM 608 C C . ALA A 0 75 . 19.866 -4.124 -34.797 1.00 88.19 75 A 1 ATOM 609 C CB . ALA A 0 75 . 19.411 -1.837 -33.770 1.00 88.19 75 A 1 ATOM 610 O O . ALA A 0 75 . 19.001 -4.584 -35.539 1.00 88.19 75 A 1 ATOM 611 N N . ARG A 0 76 . 21.165 -4.338 -35.032 1.00 87.47 76 A 1 ATOM 612 C CA . ARG A 0 76 . 21.698 -5.095 -36.171 1.00 87.47 76 A 1 ATOM 613 C C . ARG A 0 76 . 21.823 -6.599 -35.940 1.00 87.47 76 A 1 ATOM 614 C CB . ARG A 0 76 . 23.035 -4.487 -36.604 1.00 87.47 76 A 1 ATOM 615 O O . ARG A 0 76 . 22.331 -7.277 -36.828 1.00 87.47 76 A 1 ATOM 616 C CG . ARG A 0 76 . 22.804 -3.161 -37.325 1.00 87.47 76 A 1 ATOM 617 C CD . ARG A 0 76 . 24.155 -2.593 -37.745 1.00 87.47 76 A 1 ATOM 618 N NE . ARG A 0 76 . 23.977 -1.607 -38.814 1.00 87.47 76 A 1 ATOM 619 N NH1 . ARG A 0 76 . 26.123 -0.800 -38.829 1.00 87.47 76 A 1 ATOM 620 N NH2 . ARG A 0 76 . 24.655 -0.092 -40.339 1.00 87.47 76 A 1 ATOM 621 C CZ . ARG A 0 76 . 24.917 -0.839 -39.314 1.00 87.47 76 A 1 ATOM 622 N N . LYS A 0 77 . 21.305 -7.156 -34.841 1.00 83.45 77 A 1 ATOM 623 C CA . LYS A 0 77 . 21.406 -8.597 -34.517 1.00 83.45 77 A 1 ATOM 624 C C . LYS A 0 77 . 20.975 -9.548 -35.646 1.00 83.45 77 A 1 ATOM 625 C CB . LYS A 0 77 . 20.605 -8.884 -33.231 1.00 83.45 77 A 1 ATOM 626 O O . LYS A 0 77 . 21.468 -10.667 -35.725 1.00 83.45 77 A 1 ATOM 627 C CG . LYS A 0 77 . 19.085 -8.743 -33.440 1.00 83.45 77 A 1 ATOM 628 C CD . LYS A 0 77 . 18.290 -8.762 -32.130 1.00 83.45 77 A 1 ATOM 629 C CE . LYS A 0 77 . 16.816 -8.508 -32.480 1.00 83.45 77 A 1 ATOM 630 N NZ . LYS A 0 77 . 16.031 -7.994 -31.335 1.00 83.45 77 A 1 ATOM 631 N N . HIS A 0 78 . 20.046 -9.125 -36.509 1.00 82.83 78 A 1 ATOM 632 C CA . HIS A 0 78 . 19.569 -9.916 -37.651 1.00 82.83 78 A 1 ATOM 633 C C . HIS A 0 78 . 20.477 -9.832 -38.887 1.00 82.83 78 A 1 ATOM 634 C CB . HIS A 0 78 . 18.141 -9.472 -38.000 1.00 82.83 78 A 1 ATOM 635 O O . HIS A 0 78 . 20.423 -10.719 -39.735 1.00 82.83 78 A 1 ATOM 636 C CG . HIS A 0 78 . 17.146 -9.807 -36.920 1.00 82.83 78 A 1 ATOM 637 C CD2 . HIS A 0 78 . 16.421 -8.934 -36.151 1.00 82.83 78 A 1 ATOM 638 N ND1 . HIS A 0 78 . 16.825 -11.079 -36.505 1.00 82.83 78 A 1 ATOM 639 C CE1 . HIS A 0 78 . 15.931 -10.981 -35.511 1.00 82.83 78 A 1 ATOM 640 N NE2 . HIS A 0 78 . 15.663 -9.695 -35.250 1.00 82.83 78 A 1 ATOM 641 N N . ILE A 0 79 . 21.286 -8.776 -38.989 1.00 82.85 79 A 1 ATOM 642 C CA . ILE A 0 79 . 22.189 -8.498 -40.112 1.00 82.85 79 A 1 ATOM 643 C C . ILE A 0 79 . 23.599 -9.000 -39.789 1.00 82.85 79 A 1 ATOM 644 C CB . ILE A 0 79 . 22.174 -6.985 -40.436 1.00 82.85 79 A 1 ATOM 645 O O . ILE A 0 79 . 24.219 -9.653 -40.623 1.00 82.85 79 A 1 ATOM 646 C CG1 . ILE A 0 79 . 20.753 -6.549 -40.860 1.00 82.85 79 A 1 ATOM 647 C CG2 . ILE A 0 79 . 23.198 -6.643 -41.535 1.00 82.85 79 A 1 ATOM 648 C CD1 . ILE A 0 79 . 20.604 -5.040 -41.050 1.00 82.85 79 A 1 ATOM 649 N N . ASP A 0 80 . 24.077 -8.735 -38.571 1.00 81.47 80 A 1 ATOM 650 C CA . ASP A 0 80 . 25.385 -9.161 -38.073 1.00 81.47 80 A 1 ATOM 651 C C . ASP A 0 80 . 25.244 -9.878 -36.713 1.00 81.47 80 A 1 ATOM 652 C CB . ASP A 0 80 . 26.343 -7.967 -38.027 1.00 81.47 80 A 1 ATOM 653 O O . ASP A 0 80 . 25.443 -9.288 -35.644 1.00 81.47 80 A 1 ATOM 654 C CG . ASP A 0 80 . 27.792 -8.408 -37.788 1.00 81.47 80 A 1 ATOM 655 O OD1 . ASP A 0 80 . 28.021 -9.599 -37.457 1.00 81.47 80 A 1 ATOM 656 O OD2 . ASP A 0 80 . 28.666 -7.529 -37.946 1.00 81.47 80 A 1 ATOM 657 N N . PRO A 0 81 . 24.848 -11.164 -36.726 1.00 81.03 81 A 1 ATOM 658 C CA . PRO A 0 81 . 24.674 -11.942 -35.505 1.00 81.03 81 A 1 ATOM 659 C C . PRO A 0 81 . 25.998 -12.264 -34.801 1.00 81.03 81 A 1 ATOM 660 C CB . PRO A 0 81 . 23.958 -13.220 -35.953 1.00 81.03 81 A 1 ATOM 661 O O . PRO A 0 81 . 25.975 -12.612 -33.620 1.00 81.03 81 A 1 ATOM 662 C CG . PRO A 0 81 . 24.408 -13.395 -37.403 1.00 81.03 81 A 1 ATOM 663 C CD . PRO A 0 81 . 24.513 -11.958 -37.900 1.00 81.03 81 A 1 ATOM 664 N N . ASP A 0 82 . 27.140 -12.193 -35.493 1.00 83.28 82 A 1 ATOM 665 C CA . ASP A 0 82 . 28.445 -12.485 -34.898 1.00 83.28 82 A 1 ATOM 666 C C . ASP A 0 82 . 28.947 -11.304 -34.066 1.00 83.28 82 A 1 ATOM 667 C CB . ASP A 0 82 . 29.454 -12.928 -35.970 1.00 83.28 82 A 1 ATOM 668 O O . ASP A 0 82 . 29.354 -11.519 -32.924 1.00 83.28 82 A 1 ATOM 669 C CG . ASP A 0 82 . 29.223 -14.370 -36.446 1.00 83.28 82 A 1 ATOM 670 O OD1 . ASP A 0 82 . 28.801 -15.221 -35.612 1.00 83.28 82 A 1 ATOM 671 O OD2 . ASP A 0 82 . 29.514 -14.663 -37.624 1.00 83.28 82 A 1 ATOM 672 N N . ALA A 0 83 . 28.814 -10.068 -34.559 1.00 79.10 83 A 1 ATOM 673 C CA . ALA A 0 83 . 29.160 -8.877 -33.780 1.00 79.10 83 A 1 ATOM 674 C C . ALA A 0 83 . 28.256 -8.696 -32.545 1.00 79.10 83 A 1 ATOM 675 C CB . ALA A 0 83 . 29.104 -7.661 -34.704 1.00 79.10 83 A 1 ATOM 676 O O . ALA A 0 83 . 28.715 -8.276 -31.484 1.00 79.10 83 A 1 ATOM 677 N N . TYR A 0 84 . 26.980 -9.093 -32.632 1.00 80.91 84 A 1 ATOM 678 C CA . TYR A 0 84 . 26.067 -9.062 -31.484 1.00 80.91 84 A 1 ATOM 679 C C . TYR A 0 84 . 26.492 -9.996 -30.334 1.00 80.91 84 A 1 ATOM 680 C CB . TYR A 0 84 . 24.642 -9.385 -31.954 1.00 80.91 84 A 1 ATOM 681 O O . TYR A 0 84 . 26.179 -9.722 -29.176 1.00 80.91 84 A 1 ATOM 682 C CG . TYR A 0 84 . 23.643 -9.483 -30.815 1.00 80.91 84 A 1 ATOM 683 C CD1 . TYR A 0 84 . 23.075 -10.725 -30.471 1.00 80.91 84 A 1 ATOM 684 C CD2 . TYR A 0 84 . 23.362 -8.344 -30.038 1.00 80.91 84 A 1 ATOM 685 C CE1 . TYR A 0 84 . 22.210 -10.824 -29.363 1.00 80.91 84 A 1 ATOM 686 C CE2 . TYR A 0 84 . 22.523 -8.448 -28.915 1.00 80.91 84 A 1 ATOM 687 O OH . TYR A 0 84 . 21.095 -9.799 -27.516 1.00 80.91 84 A 1 ATOM 688 C CZ . TYR A 0 84 . 21.930 -9.685 -28.583 1.00 80.91 84 A 1 ATOM 689 N N . LYS A 0 85 . 27.250 -11.074 -30.590 1.00 78.97 85 A 1 ATOM 690 C CA . LYS A 0 85 . 27.726 -11.971 -29.513 1.00 78.97 85 A 1 ATOM 691 C C . LYS A 0 85 . 28.655 -11.270 -28.520 1.00 78.97 85 A 1 ATOM 692 C CB . LYS A 0 85 . 28.437 -13.194 -30.102 1.00 78.97 85 A 1 ATOM 693 O O . LYS A 0 85 . 28.799 -11.742 -27.393 1.00 78.97 85 A 1 ATOM 694 C CG . LYS A 0 85 . 27.469 -14.141 -30.817 1.00 78.97 85 A 1 ATOM 695 C CD . LYS A 0 85 . 28.257 -15.177 -31.622 1.00 78.97 85 A 1 ATOM 696 C CE . LYS A 0 85 . 27.299 -16.047 -32.435 1.00 78.97 85 A 1 ATOM 697 N NZ . LYS A 0 85 . 28.023 -16.746 -33.522 1.00 78.97 85 A 1 ATOM 698 N N . GLU A 0 86 . 29.264 -10.152 -28.911 1.00 75.94 86 A 1 ATOM 699 C CA . GLU A 0 86 . 30.092 -9.326 -28.029 1.00 75.94 86 A 1 ATOM 700 C C . GLU A 0 86 . 29.248 -8.454 -27.077 1.00 75.94 86 A 1 ATOM 701 C CB . GLU A 0 86 . 31.047 -8.467 -28.874 1.00 75.94 86 A 1 ATOM 702 O O . GLU A 0 86 . 29.729 -8.006 -26.031 1.00 75.94 86 A 1 ATOM 703 C CG . GLU A 0 86 . 31.940 -9.319 -29.798 1.00 75.94 86 A 1 ATOM 704 C CD . GLU A 0 86 . 33.075 -8.524 -30.464 1.00 75.94 86 A 1 ATOM 705 O OE1 . GLU A 0 86 . 33.992 -9.191 -30.999 1.00 75.94 86 A 1 ATOM 706 O OE2 . GLU A 0 86 . 33.066 -7.276 -30.382 1.00 75.94 86 A 1 ATOM 707 N N . CYS A 0 87 . 27.963 -8.250 -27.386 1.00 82.83 87 A 1 ATOM 708 C CA . CYS A 0 87 . 27.041 -7.435 -26.605 1.00 82.83 87 A 1 ATOM 709 C C . CYS A 0 87 . 26.541 -8.172 -25.354 1.00 82.83 87 A 1 ATOM 710 C CB . CYS A 0 87 . 25.877 -6.976 -27.493 1.00 82.83 87 A 1 ATOM 711 O O . CYS A 0 87 . 25.442 -8.718 -25.317 1.00 82.83 87 A 1 ATOM 712 S SG . CYS A 0 87 . 26.477 -5.873 -28.795 1.00 82.83 87 A 1 ATOM 713 N N . ILE A 0 88 . 27.328 -8.136 -24.278 1.00 86.99 88 A 1 ATOM 714 C CA . ILE A 0 88 . 26.960 -8.760 -22.998 1.00 86.99 88 A 1 ATOM 715 C C . ILE A 0 88 . 26.331 -7.729 -22.048 1.00 86.99 88 A 1 ATOM 716 C CB . ILE A 0 88 . 28.169 -9.504 -22.387 1.00 86.99 88 A 1 ATOM 717 O O . ILE A 0 88 . 26.886 -6.649 -21.817 1.00 86.99 88 A 1 ATOM 718 C CG1 . ILE A 0 88 . 28.723 -10.560 -23.377 1.00 86.99 88 A 1 ATOM 719 C CG2 . ILE A 0 88 . 27.768 -10.182 -21.061 1.00 86.99 88 A 1 ATOM 720 C CD1 . ILE A 0 88 . 30.061 -11.176 -22.953 1.00 86.99 88 A 1 ATOM 721 N N . LEU A 0 89 . 25.187 -8.074 -21.448 1.00 90.04 89 A 1 ATOM 722 C CA . LEU A 0 89 . 24.597 -7.321 -20.337 1.00 90.04 89 A 1 ATOM 723 C C . LEU A 0 89 . 25.392 -7.574 -19.050 1.00 90.04 89 A 1 ATOM 724 C CB . LEU A 0 89 . 23.111 -7.686 -20.153 1.00 90.04 89 A 1 ATOM 725 O O . LEU A 0 89 . 25.587 -8.708 -18.620 1.00 90.04 89 A 1 ATOM 726 C CG . LEU A 0 89 . 22.174 -7.162 -21.258 1.00 90.04 89 A 1 ATOM 727 C CD1 . LEU A 0 89 . 20.773 -7.742 -21.067 1.00 90.04 89 A 1 ATOM 728 C CD2 . LEU A 0 89 . 22.059 -5.636 -21.230 1.00 90.04 89 A 1 ATOM 729 N N . THR A 0 90 . 25.854 -6.498 -18.425 1.00 90.64 90 A 1 ATOM 730 C CA . THR A 0 90 . 26.662 -6.503 -17.202 1.00 90.64 90 A 1 ATOM 731 C C . THR A 0 90 . 26.094 -5.505 -16.196 1.00 90.64 90 A 1 ATOM 732 C CB . THR A 0 90 . 28.142 -6.179 -17.480 1.00 90.64 90 A 1 ATOM 733 O O . THR A 0 90 . 25.342 -4.594 -16.534 1.00 90.64 90 A 1 ATOM 734 C CG2 . THR A 0 90 . 28.781 -7.059 -18.553 1.00 90.64 90 A 1 ATOM 735 O OG1 . THR A 0 90 . 28.283 -4.830 -17.861 1.00 90.64 90 A 1 ATOM 736 N N . THR A 0 91 . 26.486 -5.609 -14.927 1.00 88.06 91 A 1 ATOM 737 C CA . THR A 0 91 . 26.046 -4.655 -13.891 1.00 88.06 91 A 1 ATOM 738 C C . THR A 0 91 . 26.543 -3.221 -14.118 1.00 88.06 91 A 1 ATOM 739 C CB . THR A 0 91 . 26.504 -5.117 -12.504 1.00 88.06 91 A 1 ATOM 740 O O . THR A 0 91 . 25.979 -2.296 -13.539 1.00 88.06 91 A 1 ATOM 741 C CG2 . THR A 0 91 . 25.789 -6.396 -12.065 1.00 88.06 91 A 1 ATOM 742 O OG1 . THR A 0 91 . 27.885 -5.402 -12.536 1.00 88.06 91 A 1 ATOM 743 N N . SER A 0 92 . 27.576 -3.027 -14.947 1.00 88.05 92 A 1 ATOM 744 C CA . SER A 0 92 . 28.147 -1.709 -15.252 1.00 88.05 92 A 1 ATOM 745 C C . SER A 0 92 . 27.402 -0.991 -16.384 1.00 88.05 92 A 1 ATOM 746 C CB . SER A 0 92 . 29.629 -1.868 -15.604 1.00 88.05 92 A 1 ATOM 747 O O . SER A 0 92 . 27.161 0.209 -16.292 1.00 88.05 92 A 1 ATOM 748 O OG . SER A 0 92 . 30.271 -0.612 -15.590 1.00 88.05 92 A 1 ATOM 749 N N . ASN A 0 93 . 26.994 -1.714 -17.437 1.00 90.97 93 A 1 ATOM 750 C CA . ASN A 0 93 . 26.324 -1.121 -18.603 1.00 90.97 93 A 1 ATOM 751 C C . ASN A 0 93 . 24.788 -1.133 -18.513 1.00 90.97 93 A 1 ATOM 752 C CB . ASN A 0 93 . 26.842 -1.764 -19.909 1.00 90.97 93 A 1 ATOM 753 O O . ASN A 0 93 . 24.156 -0.288 -19.143 1.00 90.97 93 A 1 ATOM 754 C CG . ASN A 0 93 . 26.516 -3.237 -20.077 1.00 90.97 93 A 1 ATOM 755 N ND2 . ASN A 0 93 . 26.935 -3.850 -21.155 1.00 90.97 93 A 1 ATOM 756 O OD1 . ASN A 0 93 . 25.955 -3.874 -19.209 1.00 90.97 93 A 1 ATOM 757 N N . VAL A 0 94 . 24.182 -2.029 -17.721 1.00 92.70 94 A 1 ATOM 758 C CA . VAL A 0 94 . 22.719 -2.221 -17.692 1.00 92.70 94 A 1 ATOM 759 C C . VAL A 0 94 . 21.941 -0.940 -17.399 1.00 92.70 94 A 1 ATOM 760 C CB . VAL A 0 94 . 22.309 -3.336 -16.709 1.00 92.70 94 A 1 ATOM 761 O O . VAL A 0 94 . 20.910 -0.718 -18.017 1.00 92.70 94 A 1 ATOM 762 C CG1 . VAL A 0 94 . 22.641 -3.012 -15.244 1.00 92.70 94 A 1 ATOM 763 C CG2 . VAL A 0 94 . 20.813 -3.658 -16.822 1.00 92.70 94 A 1 ATOM 764 N N . LEU A 0 95 . 22.420 -0.068 -16.506 1.00 91.33 95 A 1 ATOM 765 C CA . LEU A 0 95 . 21.712 1.174 -16.176 1.00 91.33 95 A 1 ATOM 766 C C . LEU A 0 95 . 21.666 2.132 -17.374 1.00 91.33 95 A 1 ATOM 767 C CB . LEU A 0 95 . 22.384 1.825 -14.955 1.00 91.33 95 A 1 ATOM 768 O O . LEU A 0 95 . 20.607 2.659 -17.706 1.00 91.33 95 A 1 ATOM 769 C CG . LEU A 0 95 . 21.707 3.131 -14.491 1.00 91.33 95 A 1 ATOM 770 C CD1 . LEU A 0 95 . 20.293 2.884 -13.967 1.00 91.33 95 A 1 ATOM 771 C CD2 . LEU A 0 95 . 22.551 3.758 -13.384 1.00 91.33 95 A 1 ATOM 772 N N . ALA A 0 96 . 22.804 2.329 -18.041 1.00 90.76 96 A 1 ATOM 773 C CA . ALA A 0 96 . 22.896 3.191 -19.213 1.00 90.76 96 A 1 ATOM 774 C C . ALA A 0 96 . 22.098 2.618 -20.395 1.00 90.76 96 A 1 ATOM 775 C CB . ALA A 0 96 . 24.376 3.380 -19.556 1.00 90.76 96 A 1 ATOM 776 O O . ALA A 0 96 . 21.387 3.360 -21.075 1.00 90.76 96 A 1 ATOM 777 N N . LEU A 0 97 . 22.152 1.297 -20.593 1.00 93.16 97 A 1 ATOM 778 C CA . LEU A 0 97 . 21.352 0.593 -21.596 1.00 93.16 97 A 1 ATOM 779 C C . LEU A 0 97 . 19.856 0.664 -21.293 1.00 93.16 97 A 1 ATOM 780 C CB . LEU A 0 97 . 21.808 -0.873 -21.680 1.00 93.16 97 A 1 ATOM 781 O O . LEU A 0 97 . 19.063 0.881 -22.203 1.00 93.16 97 A 1 ATOM 782 C CG . LEU A 0 97 . 23.186 -1.058 -22.334 1.00 93.16 97 A 1 ATOM 783 C CD1 . LEU A 0 97 . 23.616 -2.517 -22.215 1.00 93.16 97 A 1 ATOM 784 C CD2 . LEU A 0 97 . 23.145 -0.685 -23.813 1.00 93.16 97 A 1 ATOM 785 N N . LEU A 0 98 . 19.452 0.546 -20.030 1.00 93.52 98 A 1 ATOM 786 C CA . LEU A 0 98 . 18.054 0.631 -19.624 1.00 93.52 98 A 1 ATOM 787 C C . LEU A 0 98 . 17.468 2.021 -19.906 1.00 93.52 98 A 1 ATOM 788 C CB . LEU A 0 98 . 17.943 0.254 -18.135 1.00 93.52 98 A 1 ATOM 789 O O . LEU A 0 98 . 16.401 2.126 -20.505 1.00 93.52 98 A 1 ATOM 790 C CG . LEU A 0 98 . 16.513 0.320 -17.579 1.00 93.52 98 A 1 ATOM 791 C CD1 . LEU A 0 98 . 15.570 -0.628 -18.313 1.00 93.52 98 A 1 ATOM 792 C CD2 . LEU A 0 98 . 16.509 -0.059 -16.099 1.00 93.52 98 A 1 ATOM 793 N N . VAL A 0 99 . 18.176 3.085 -19.519 1.00 91.60 99 A 1 ATOM 794 C CA . VAL A 0 99 . 17.739 4.470 -19.768 1.00 91.60 99 A 1 ATOM 795 C C . VAL A 0 99 . 17.691 4.761 -21.269 1.00 91.60 99 A 1 ATOM 796 C CB . VAL A 0 99 . 18.655 5.468 -19.032 1.00 91.60 99 A 1 ATOM 797 O O . VAL A 0 99 . 16.690 5.281 -21.762 1.00 91.60 99 A 1 ATOM 798 C CG1 . VAL A 0 99 . 18.329 6.929 -19.370 1.00 91.60 99 A 1 ATOM 799 C CG2 . VAL A 0 99 . 18.508 5.315 -17.513 1.00 91.60 99 A 1 ATOM 800 N N . SER A 0 100 . 18.735 4.370 -22.004 1.00 91.71 100 A 1 ATOM 801 C CA . SER A 0 100 . 18.836 4.635 -23.444 1.00 91.71 100 A 1 ATOM 802 C C . SER A 0 100 . 17.820 3.828 -24.256 1.00 91.71 100 A 1 ATOM 803 C CB . SER A 0 100 . 20.247 4.344 -23.955 1.00 91.71 100 A 1 ATOM 804 O O . SER A 0 100 . 17.154 4.385 -25.124 1.00 91.71 100 A 1 ATOM 805 O OG . SER A 0 100 . 21.221 5.030 -23.194 1.00 91.71 100 A 1 ATOM 806 N N . SER A 0 101 . 17.639 2.538 -23.948 1.00 92.94 101 A 1 ATOM 807 C CA . SER A 0 101 . 16.640 1.683 -24.608 1.00 92.94 101 A 1 ATOM 808 C C . SER A 0 101 . 15.221 2.187 -24.363 1.00 92.94 101 A 1 ATOM 809 C CB . SER A 0 101 . 16.759 0.217 -24.167 1.00 92.94 101 A 1 ATOM 810 O O . SER A 0 101 . 14.423 2.232 -25.295 1.00 92.94 101 A 1 ATOM 811 O OG . SER A 0 101 . 16.525 0.058 -22.781 1.00 92.94 101 A 1 ATOM 812 N N . ASN A 0 102 . 14.915 2.644 -23.146 1.00 92.88 102 A 1 ATOM 813 C CA . ASN A 0 102 . 13.610 3.216 -22.832 1.00 92.88 102 A 1 ATOM 814 C C . ASN A 0 102 . 13.366 4.538 -23.576 1.00 92.88 102 A 1 ATOM 815 C CB . ASN A 0 102 . 13.524 3.382 -21.315 1.00 92.88 102 A 1 ATOM 816 O O . ASN A 0 102 . 12.277 4.744 -24.105 1.00 92.88 102 A 1 ATOM 817 C CG . ASN A 0 102 . 12.156 3.864 -20.871 1.00 92.88 102 A 1 ATOM 818 N ND2 . ASN A 0 102 . 12.054 5.092 -20.417 1.00 92.88 102 A 1 ATOM 819 O OD1 . ASN A 0 102 . 11.172 3.144 -20.905 1.00 92.88 102 A 1 ATOM 820 N N . PHE A 0 103 . 14.377 5.413 -23.658 1.00 90.25 103 A 1 ATOM 821 C CA . PHE A 0 103 . 14.289 6.669 -24.411 1.00 90.25 103 A 1 ATOM 822 C C . PHE A 0 103 . 14.064 6.426 -25.910 1.00 90.25 103 A 1 ATOM 823 C CB . PHE A 0 103 . 15.561 7.494 -24.171 1.00 90.25 103 A 1 ATOM 824 O O . PHE A 0 103 . 13.170 7.019 -26.510 1.00 90.25 103 A 1 ATOM 825 C CG . PHE A 0 103 . 15.538 8.836 -24.875 1.00 90.25 103 A 1 ATOM 826 C CD1 . PHE A 0 103 . 16.166 8.995 -26.125 1.00 90.25 103 A 1 ATOM 827 C CD2 . PHE A 0 103 . 14.853 9.919 -24.293 1.00 90.25 103 A 1 ATOM 828 C CE1 . PHE A 0 103 . 16.104 10.231 -26.792 1.00 90.25 103 A 1 ATOM 829 C CE2 . PHE A 0 103 . 14.796 11.157 -24.959 1.00 90.25 103 A 1 ATOM 830 C CZ . PHE A 0 103 . 15.420 11.312 -26.208 1.00 90.25 103 A 1 ATOM 831 N N . LEU A 0 104 . 14.814 5.488 -26.495 1.00 91.61 104 A 1 ATOM 832 C CA . LEU A 0 104 . 14.698 5.104 -27.904 1.00 91.61 104 A 1 ATOM 833 C C . LEU A 0 104 . 13.472 4.219 -28.209 1.00 91.61 104 A 1 ATOM 834 C CB . LEU A 0 104 . 16.012 4.448 -28.359 1.00 91.61 104 A 1 ATOM 835 O O . LEU A 0 104 . 13.263 3.847 -29.365 1.00 91.61 104 A 1 ATOM 836 C CG . LEU A 0 104 . 17.234 5.385 -28.367 1.00 91.61 104 A 1 ATOM 837 C CD1 . LEU A 0 104 . 18.463 4.576 -28.776 1.00 91.61 104 A 1 ATOM 838 C CD2 . LEU A 0 104 . 17.075 6.556 -29.338 1.00 91.61 104 A 1 ATOM 839 N N . LYS A 0 105 . 12.643 3.917 -27.197 1.00 91.84 105 A 1 ATOM 840 C CA . LYS A 0 105 . 11.449 3.057 -27.272 1.00 91.84 105 A 1 ATOM 841 C C . LYS A 0 105 . 11.754 1.614 -27.723 1.00 91.84 105 A 1 ATOM 842 C CB . LYS A 0 105 . 10.338 3.730 -28.109 1.00 91.84 105 A 1 ATOM 843 O O . LYS A 0 105 . 10.924 0.972 -28.363 1.00 91.84 105 A 1 ATOM 844 C CG . LYS A 0 105 . 9.926 5.143 -27.652 1.00 91.84 105 A 1 ATOM 845 C CD . LYS A 0 105 . 8.867 5.710 -28.616 1.00 91.84 105 A 1 ATOM 846 C CE . LYS A 0 105 . 8.432 7.137 -28.248 1.00 91.84 105 A 1 ATOM 847 N NZ . LYS A 0 105 . 7.538 7.738 -29.284 1.00 91.84 105 A 1 ATOM 848 N N . MET A 0 106 . 12.927 1.088 -27.372 1.00 92.85 106 A 1 ATOM 849 C CA . MET A 0 106 . 13.359 -0.285 -27.671 1.00 92.85 106 A 1 ATOM 850 C C . MET A 0 106 . 12.775 -1.282 -26.650 1.00 92.85 106 A 1 ATOM 851 C CB . MET A 0 106 . 14.895 -0.380 -27.713 1.00 92.85 106 A 1 ATOM 852 O O . MET A 0 106 . 13.482 -1.788 -25.779 1.00 92.85 106 A 1 ATOM 853 C CG . MET A 0 106 . 15.593 0.680 -28.565 1.00 92.85 106 A 1 ATOM 854 S SD . MET A 0 106 . 17.394 0.481 -28.670 1.00 92.85 106 A 1 ATOM 855 C CE . MET A 0 106 . 17.536 -1.057 -29.630 1.00 92.85 106 A 1 ATOM 856 N N . GLU A 0 107 . 11.469 -1.558 -26.725 1.00 92.48 107 A 1 ATOM 857 C CA . GLU A 0 107 . 10.714 -2.257 -25.666 1.00 92.48 107 A 1 ATOM 858 C C . GLU A 0 107 . 11.268 -3.643 -25.284 1.00 92.48 107 A 1 ATOM 859 C CB . GLU A 0 107 . 9.243 -2.372 -26.097 1.00 92.48 107 A 1 ATOM 860 O O . GLU A 0 107 . 11.331 -3.973 -24.093 1.00 92.48 107 A 1 ATOM 861 C CG . GLU A 0 107 . 8.351 -2.947 -24.983 1.00 92.48 107 A 1 ATOM 862 C CD . GLU A 0 107 . 6.861 -3.009 -25.353 1.00 92.48 107 A 1 ATOM 863 O OE1 . GLU A 0 107 . 6.074 -3.332 -24.435 1.00 92.48 107 A 1 ATOM 864 O OE2 . GLU A 0 107 . 6.518 -2.731 -26.524 1.00 92.48 107 A 1 ATOM 865 N N . HIS A 0 108 . 11.696 -4.443 -26.267 1.00 92.95 108 A 1 ATOM 866 C CA . HIS A 0 108 . 12.255 -5.776 -26.017 1.00 92.95 108 A 1 ATOM 867 C C . HIS A 0 108 . 13.550 -5.685 -25.197 1.00 92.95 108 A 1 ATOM 868 C CB . HIS A 0 108 . 12.476 -6.503 -27.350 1.00 92.95 108 A 1 ATOM 869 O O . HIS A 0 108 . 13.661 -6.297 -24.135 1.00 92.95 108 A 1 ATOM 870 C CG . HIS A 0 108 . 12.838 -7.957 -27.173 1.00 92.95 108 A 1 ATOM 871 C CD2 . HIS A 0 108 . 11.983 -9.024 -27.234 1.00 92.95 108 A 1 ATOM 872 N ND1 . HIS A 0 108 . 14.081 -8.472 -26.900 1.00 92.95 108 A 1 ATOM 873 C CE1 . HIS A 0 108 . 13.980 -9.804 -26.799 1.00 92.95 108 A 1 ATOM 874 N NE2 . HIS A 0 108 . 12.715 -10.193 -27.006 1.00 92.95 108 A 1 ATOM 875 N N . LEU A 0 109 . 14.481 -4.828 -25.624 1.00 93.03 109 A 1 ATOM 876 C CA . LEU A 0 109 . 15.729 -4.581 -24.906 1.00 93.03 109 A 1 ATOM 877 C C . LEU A 0 109 . 15.485 -3.972 -23.520 1.00 93.03 109 A 1 ATOM 878 C CB . LEU A 0 109 . 16.612 -3.660 -25.759 1.00 93.03 109 A 1 ATOM 879 O O . LEU A 0 109 . 16.117 -4.381 -22.549 1.00 93.03 109 A 1 ATOM 880 C CG . LEU A 0 109 . 17.921 -3.253 -25.063 1.00 93.03 109 A 1 ATOM 881 C CD1 . LEU A 0 109 . 18.800 -4.442 -24.673 1.00 93.03 109 A 1 ATOM 882 C CD2 . LEU A 0 109 . 18.710 -2.339 -25.991 1.00 93.03 109 A 1 ATOM 883 N N . THR A 0 110 . 14.553 -3.022 -23.399 1.00 94.28 110 A 1 ATOM 884 C CA . THR A 0 110 . 14.183 -2.455 -22.096 1.00 94.28 110 A 1 ATOM 885 C C . THR A 0 110 . 13.687 -3.547 -21.150 1.00 94.28 110 A 1 ATOM 886 C CB . THR A 0 110 . 13.112 -1.367 -22.252 1.00 94.28 110 A 1 ATOM 887 O O . THR A 0 110 . 14.028 -3.531 -19.971 1.00 94.28 110 A 1 ATOM 888 C CG2 . THR A 0 110 . 12.775 -0.652 -20.946 1.00 94.28 110 A 1 ATOM 889 O OG1 . THR A 0 110 . 13.566 -0.356 -23.111 1.00 94.28 110 A 1 ATOM 890 N N . SER A 0 111 . 12.929 -4.523 -21.653 1.00 93.89 111 A 1 ATOM 891 C CA . SER A 0 111 . 12.438 -5.654 -20.858 1.00 93.89 111 A 1 ATOM 892 C C . SER A 0 111 . 13.567 -6.601 -20.432 1.00 93.89 111 A 1 ATOM 893 C CB . SER A 0 111 . 11.332 -6.393 -21.614 1.00 93.89 111 A 1 ATOM 894 O O . SER A 0 111 . 13.638 -6.942 -19.253 1.00 93.89 111 A 1 ATOM 895 O OG . SER A 0 111 . 10.316 -5.464 -21.966 1.00 93.89 111 A 1 ATOM 896 N N . GLU A 0 112 . 14.502 -6.935 -21.329 1.00 92.72 112 A 1 ATOM 897 C CA . GLU A 0 112 . 15.708 -7.714 -20.989 1.00 92.72 112 A 1 ATOM 898 C C . GLU A 0 112 . 16.573 -7.005 -19.930 1.00 92.72 112 A 1 ATOM 899 C CB . GLU A 0 112 . 16.579 -7.928 -22.238 1.00 92.72 112 A 1 ATOM 900 O O . GLU A 0 112 . 17.013 -7.607 -18.947 1.00 92.72 112 A 1 ATOM 901 C CG . GLU A 0 112 . 16.020 -8.891 -23.296 1.00 92.72 112 A 1 ATOM 902 C CD . GLU A 0 112 . 16.983 -8.985 -24.496 1.00 92.72 112 A 1 ATOM 903 O OE1 . GLU A 0 112 . 16.515 -8.964 -25.658 1.00 92.72 112 A 1 ATOM 904 O OE2 . GLU A 0 112 . 18.212 -8.994 -24.281 1.00 92.72 112 A 1 ATOM 905 N N . CYS A 0 113 . 16.788 -5.695 -20.093 1.00 94.27 113 A 1 ATOM 906 C CA . CYS A 0 113 . 17.523 -4.879 -19.128 1.00 94.27 113 A 1 ATOM 907 C C . CYS A 0 113 . 16.810 -4.808 -17.773 1.00 94.27 113 A 1 ATOM 908 C CB . CYS A 0 113 . 17.728 -3.475 -19.707 1.00 94.27 113 A 1 ATOM 909 O O . CYS A 0 113 . 17.479 -4.839 -16.741 1.00 94.27 113 A 1 ATOM 910 S SG . CYS A 0 113 . 19.052 -3.513 -20.942 1.00 94.27 113 A 1 ATOM 911 N N . LEU A 0 114 . 15.476 -4.736 -17.751 1.00 93.30 114 A 1 ATOM 912 C CA . LEU A 0 114 . 14.689 -4.752 -16.515 1.00 93.30 114 A 1 ATOM 913 C C . LEU A 0 114 . 14.767 -6.096 -15.797 1.00 93.30 114 A 1 ATOM 914 C CB . LEU A 0 114 . 13.220 -4.426 -16.817 1.00 93.30 114 A 1 ATOM 915 O O . LEU A 0 114 . 14.939 -6.112 -14.580 1.00 93.30 114 A 1 ATOM 916 C CG . LEU A 0 114 . 12.966 -2.932 -17.025 1.00 93.30 114 A 1 ATOM 917 C CD1 . LEU A 0 114 . 11.590 -2.749 -17.640 1.00 93.30 114 A 1 ATOM 918 C CD2 . LEU A 0 114 . 13.006 -2.141 -15.719 1.00 93.30 114 A 1 ATOM 919 N N . GLU A 0 115 . 14.674 -7.209 -16.522 1.00 93.32 115 A 1 ATOM 920 C CA . GLU A 0 115 . 14.823 -8.545 -15.942 1.00 93.32 115 A 1 ATOM 921 C C . GLU A 0 115 . 16.216 -8.710 -15.319 1.00 93.32 115 A 1 ATOM 922 C CB . GLU A 0 115 . 14.563 -9.604 -17.023 1.00 93.32 115 A 1 ATOM 923 O O . GLU A 0 115 . 16.346 -9.106 -14.155 1.00 93.32 115 A 1 ATOM 924 C CG . GLU A 0 115 . 14.555 -11.015 -16.416 1.00 93.32 115 A 1 ATOM 925 C CD . GLU A 0 115 . 14.370 -12.135 -17.449 1.00 93.32 115 A 1 ATOM 926 O OE1 . GLU A 0 115 . 14.612 -13.300 -17.051 1.00 93.32 115 A 1 ATOM 927 O OE2 . GLU A 0 115 . 14.010 -11.835 -18.607 1.00 93.32 115 A 1 ATOM 928 N N . TYR A 0 116 . 17.262 -8.311 -16.052 1.00 93.42 116 A 1 ATOM 929 C CA . TYR A 0 116 . 18.629 -8.316 -15.539 1.00 93.42 116 A 1 ATOM 930 C C . TYR A 0 116 . 18.779 -7.391 -14.323 1.00 93.42 116 A 1 ATOM 931 C CB . TYR A 0 116 . 19.605 -7.922 -16.655 1.00 93.42 116 A 1 ATOM 932 O O . TYR A 0 116 . 19.401 -7.771 -13.325 1.00 93.42 116 A 1 ATOM 933 C CG . TYR A 0 116 . 21.056 -8.140 -16.268 1.00 93.42 116 A 1 ATOM 934 C CD1 . TYR A 0 116 . 21.736 -7.183 -15.488 1.00 93.42 116 A 1 ATOM 935 C CD2 . TYR A 0 116 . 21.715 -9.323 -16.653 1.00 93.42 116 A 1 ATOM 936 C CE1 . TYR A 0 116 . 23.066 -7.405 -15.090 1.00 93.42 116 A 1 ATOM 937 C CE2 . TYR A 0 116 . 23.047 -9.550 -16.258 1.00 93.42 116 A 1 ATOM 938 O OH . TYR A 0 116 . 24.990 -8.821 -15.042 1.00 93.42 116 A 1 ATOM 939 C CZ . TYR A 0 116 . 23.721 -8.595 -15.471 1.00 93.42 116 A 1 ATOM 940 N N . PHE A 0 117 . 18.185 -6.193 -14.375 1.00 91.99 117 A 1 ATOM 941 C CA . PHE A 0 117 . 18.192 -5.251 -13.261 1.00 91.99 117 A 1 ATOM 942 C C . PHE A 0 117 . 17.556 -5.868 -12.018 1.00 91.99 117 A 1 ATOM 943 C CB . PHE A 0 117 . 17.511 -3.924 -13.636 1.00 91.99 117 A 1 ATOM 944 O O . PHE A 0 117 . 18.159 -5.813 -10.952 1.00 91.99 117 A 1 ATOM 945 C CG . PHE A 0 117 . 17.579 -2.869 -12.543 1.00 91.99 117 A 1 ATOM 946 C CD1 . PHE A 0 117 . 16.712 -2.930 -11.433 1.00 91.99 117 A 1 ATOM 947 C CD2 . PHE A 0 117 . 18.513 -1.818 -12.633 1.00 91.99 117 A 1 ATOM 948 C CE1 . PHE A 0 117 . 16.809 -1.979 -10.403 1.00 91.99 117 A 1 ATOM 949 C CE2 . PHE A 0 117 . 18.587 -0.848 -11.616 1.00 91.99 117 A 1 ATOM 950 C CZ . PHE A 0 117 . 17.746 -0.935 -10.494 1.00 91.99 117 A 1 ATOM 951 N N . CYS A 0 118 . 16.382 -6.492 -12.142 1.00 90.42 118 A 1 ATOM 952 C CA . CYS A 0 118 . 15.682 -7.102 -11.012 1.00 90.42 118 A 1 ATOM 953 C C . CYS A 0 118 . 16.498 -8.254 -10.407 1.00 90.42 118 A 1 ATOM 954 C CB . CYS A 0 118 . 14.278 -7.544 -11.451 1.00 90.42 118 A 1 ATOM 955 O O . CYS A 0 118 . 16.707 -8.293 -9.194 1.00 90.42 118 A 1 ATOM 956 S SG . CYS A 0 118 . 13.282 -6.086 -11.883 1.00 90.42 118 A 1 ATOM 957 N N . LYS A 0 119 . 17.070 -9.126 -11.247 1.00 90.67 119 A 1 ATOM 958 C CA . LYS A 0 119 . 17.910 -10.254 -10.812 1.00 90.67 119 A 1 ATOM 959 C C . LYS A 0 119 . 19.193 -9.819 -10.093 1.00 90.67 119 A 1 ATOM 960 C CB . LYS A 0 119 . 18.221 -11.096 -12.054 1.00 90.67 119 A 1 ATOM 961 O O . LYS A 0 119 . 19.650 -10.496 -9.172 1.00 90.67 119 A 1 ATOM 962 C CG . LYS A 0 119 . 18.931 -12.413 -11.720 1.00 90.67 119 A 1 ATOM 963 C CD . LYS A 0 119 . 19.144 -13.196 -13.016 1.00 90.67 119 A 1 ATOM 964 C CE . LYS A 0 119 . 19.801 -14.548 -12.741 1.00 90.67 119 A 1 ATOM 965 N NZ . LYS A 0 119 . 19.953 -15.297 -14.011 1.00 90.67 119 A 1 ATOM 966 N N . HIS A 0 120 . 19.782 -8.694 -10.501 1.00 90.67 120 A 1 ATOM 967 C CA . HIS A 0 120 . 21.043 -8.170 -9.963 1.00 90.67 120 A 1 ATOM 968 C C . HIS A 0 120 . 20.878 -6.869 -9.155 1.00 90.67 120 A 1 ATOM 969 C CB . HIS A 0 120 . 22.081 -8.073 -11.092 1.00 90.67 120 A 1 ATOM 970 O O . HIS A 0 120 . 21.864 -6.169 -8.905 1.00 90.67 120 A 1 ATOM 971 C CG . HIS A 0 120 . 22.436 -9.423 -11.665 1.00 90.67 120 A 1 ATOM 972 C CD2 . HIS A 0 120 . 21.996 -9.961 -12.846 1.00 90.67 120 A 1 ATOM 973 N ND1 . HIS A 0 120 . 23.226 -10.373 -11.058 1.00 90.67 120 A 1 ATOM 974 C CE1 . HIS A 0 120 . 23.268 -11.452 -11.855 1.00 90.67 120 A 1 ATOM 975 N NE2 . HIS A 0 120 . 22.520 -11.258 -12.949 1.00 90.67 120 A 1 ATOM 976 N N . ALA A 0 121 . 19.661 -6.562 -8.693 1.00 88.55 121 A 1 ATOM 977 C CA . ALA A 0 121 . 19.299 -5.265 -8.118 1.00 88.55 121 A 1 ATOM 978 C C . ALA A 0 121 . 20.214 -4.842 -6.960 1.00 88.55 121 A 1 ATOM 979 C CB . ALA A 0 121 . 17.835 -5.337 -7.665 1.00 88.55 121 A 1 ATOM 980 O O . ALA A 0 121 . 20.683 -3.706 -6.912 1.00 88.55 121 A 1 ATOM 981 N N . GLY A 0 122 . 20.547 -5.773 -6.059 1.00 87.84 122 A 1 ATOM 982 C CA . GLY A 0 122 . 21.439 -5.498 -4.930 1.00 87.84 122 A 1 ATOM 983 C C . GLY A 0 122 . 22.843 -5.039 -5.345 1.00 87.84 122 A 1 ATOM 984 O O . GLY A 0 122 . 23.399 -4.141 -4.715 1.00 87.84 122 A 1 ATOM 985 N N . ALA A 0 123 . 23.405 -5.611 -6.415 1.00 87.54 123 A 1 ATOM 986 C CA . ALA A 0 123 . 24.722 -5.228 -6.925 1.00 87.54 123 A 1 ATOM 987 C C . ALA A 0 123 . 24.677 -3.884 -7.666 1.00 87.54 123 A 1 ATOM 988 C CB . ALA A 0 123 . 25.247 -6.351 -7.829 1.00 87.54 123 A 1 ATOM 989 O O . ALA A 0 123 . 25.584 -3.066 -7.520 1.00 87.54 123 A 1 ATOM 990 N N . ILE A 0 124 . 23.604 -3.634 -8.421 1.00 87.74 124 A 1 ATOM 991 C CA . ILE A 0 124 . 23.424 -2.390 -9.180 1.00 87.74 124 A 1 ATOM 992 C C . ILE A 0 124 . 23.217 -1.204 -8.232 1.00 87.74 124 A 1 ATOM 993 C CB . ILE A 0 124 . 22.267 -2.545 -10.189 1.00 87.74 124 A 1 ATOM 994 O O . ILE A 0 124 . 23.842 -0.163 -8.407 1.00 87.74 124 A 1 ATOM 995 C CG1 . ILE A 0 124 . 22.598 -3.652 -11.218 1.00 87.74 124 A 1 ATOM 996 C CG2 . ILE A 0 124 . 22.017 -1.211 -10.915 1.00 87.74 124 A 1 ATOM 997 C CD1 . ILE A 0 124 . 21.369 -4.127 -11.993 1.00 87.74 124 A 1 ATOM 998 N N . ILE A 0 125 . 22.419 -1.367 -7.175 1.00 86.78 125 A 1 ATOM 999 C CA . ILE A 0 125 . 22.172 -0.312 -6.178 1.00 86.78 125 A 1 ATOM 1000 C C . ILE A 0 125 . 23.434 -0.002 -5.356 1.00 86.78 125 A 1 ATOM 1001 C CB . ILE A 0 125 . 20.961 -0.712 -5.306 1.00 86.78 125 A 1 ATOM 1002 O O . ILE A 0 125 . 23.680 1.154 -5.000 1.00 86.78 125 A 1 ATOM 1003 C CG1 . ILE A 0 125 . 19.681 -0.707 -6.176 1.00 86.78 125 A 1 ATOM 1004 C CG2 . ILE A 0 125 . 20.780 0.239 -4.108 1.00 86.78 125 A 1 ATOM 1005 C CD1 . ILE A 0 125 . 18.481 -1.413 -5.542 1.00 86.78 125 A 1 ATOM 1006 N N . ALA A 0 126 . 24.274 -1.010 -5.094 1.00 86.24 126 A 1 ATOM 1007 C CA . ALA A 0 126 . 25.569 -0.824 -4.436 1.00 86.24 126 A 1 ATOM 1008 C C . ALA A 0 126 . 26.602 -0.088 -5.312 1.00 86.24 126 A 1 ATOM 1009 C CB . ALA A 0 126 . 26.088 -2.199 -4.002 1.00 86.24 126 A 1 ATOM 1010 O O . ALA A 0 126 . 27.578 0.451 -4.785 1.00 86.24 126 A 1 ATOM 1011 N N . SER A 0 127 . 26.391 -0.047 -6.629 1.00 85.81 127 A 1 ATOM 1012 C CA . SER A 0 127 . 27.262 0.631 -7.588 1.00 85.81 127 A 1 ATOM 1013 C C . SER A 0 127 . 27.309 2.149 -7.337 1.00 85.81 127 A 1 ATOM 1014 C CB . SER A 0 127 . 26.759 0.331 -9.000 1.00 85.81 127 A 1 ATOM 1015 O O . SER A 0 127 . 26.320 2.722 -6.868 1.00 85.81 127 A 1 ATOM 1016 O OG . SER A 0 127 . 27.768 0.613 -9.934 1.00 85.81 127 A 1 ATOM 1017 N N . PRO A 0 128 . 28.423 2.856 -7.624 1.00 79.17 128 A 1 ATOM 1018 C CA . PRO A 0 128 . 28.541 4.295 -7.369 1.00 79.17 128 A 1 ATOM 1019 C C . PRO A 0 128 . 27.639 5.180 -8.241 1.00 79.17 128 A 1 ATOM 1020 C CB . PRO A 0 128 . 30.023 4.630 -7.573 1.00 79.17 128 A 1 ATOM 1021 O O . PRO A 0 128 . 27.468 6.347 -7.897 1.00 79.17 128 A 1 ATOM 1022 C CG . PRO A 0 128 . 30.497 3.554 -8.543 1.00 79.17 128 A 1 ATOM 1023 C CD . PRO A 0 128 . 29.702 2.336 -8.089 1.00 79.17 128 A 1 ATOM 1024 N N . PHE A 0 129 . 27.025 4.652 -9.304 1.00 79.21 129 A 1 ATOM 1025 C CA . PHE A 0 129 . 26.162 5.423 -10.204 1.00 79.21 129 A 1 ATOM 1026 C C . PHE A 0 129 . 24.951 6.044 -9.484 1.00 79.21 129 A 1 ATOM 1027 C CB . PHE A 0 129 . 25.734 4.541 -11.388 1.00 79.21 129 A 1 ATOM 1028 O O . PHE A 0 129 . 24.422 5.478 -8.515 1.00 79.21 129 A 1 ATOM 1029 C CG . PHE A 0 129 . 26.902 3.915 -12.133 1.00 79.21 129 A 1 ATOM 1030 C CD1 . PHE A 0 129 . 27.832 4.729 -12.806 1.00 79.21 129 A 1 ATOM 1031 C CD2 . PHE A 0 129 . 27.068 2.519 -12.146 1.00 79.21 129 A 1 ATOM 1032 C CE1 . PHE A 0 129 . 28.934 4.151 -13.462 1.00 79.21 129 A 1 ATOM 1033 C CE2 . PHE A 0 129 . 28.177 1.941 -12.791 1.00 79.21 129 A 1 ATOM 1034 C CZ . PHE A 0 129 . 29.113 2.758 -13.446 1.00 79.21 129 A 1 ATOM 1035 N N . SER A 0 130 . 24.528 7.225 -9.949 1.00 80.48 130 A 1 ATOM 1036 C CA . SER A 0 130 . 23.237 7.795 -9.555 1.00 80.48 130 A 1 ATOM 1037 C C . SER A 0 130 . 22.118 7.070 -10.301 1.00 80.48 130 A 1 ATOM 1038 C CB . SER A 0 130 . 23.147 9.310 -9.785 1.00 80.48 130 A 1 ATOM 1039 O O . SER A 0 130 . 22.226 6.828 -11.500 1.00 80.48 130 A 1 ATOM 1040 O OG . SER A 0 130 . 21.833 9.667 -9.406 1.00 80.48 130 A 1 ATOM 1041 N N . LEU A 0 131 . 21.055 6.721 -9.575 1.00 82.70 131 A 1 ATOM 1042 C CA . LEU A 0 131 . 19.841 6.105 -10.114 1.00 82.70 131 A 1 ATOM 1043 C C . LEU A 0 131 . 18.749 7.146 -10.413 1.00 82.70 131 A 1 ATOM 1044 C CB . LEU A 0 131 . 19.354 5.006 -9.146 1.00 82.70 131 A 1 ATOM 1045 O O . LEU A 0 131 . 17.647 6.777 -10.805 1.00 82.70 131 A 1 ATOM 1046 C CG . LEU A 0 131 . 20.326 3.823 -8.975 1.00 82.70 131 A 1 ATOM 1047 C CD1 . LEU A 0 131 . 19.782 2.836 -7.945 1.00 82.70 131 A 1 ATOM 1048 C CD2 . LEU A 0 131 . 20.537 3.044 -10.273 1.00 82.70 131 A 1 ATOM 1049 N N . ASP A 0 132 . 19.043 8.441 -10.256 1.00 81.02 132 A 1 ATOM 1050 C CA . ASP A 0 132 . 18.092 9.525 -10.536 1.00 81.02 132 A 1 ATOM 1051 C C . ASP A 0 132 . 17.759 9.668 -12.025 1.00 81.02 132 A 1 ATOM 1052 C CB . ASP A 0 132 . 18.636 10.851 -9.992 1.00 81.02 132 A 1 ATOM 1053 O O . ASP A 0 132 . 16.747 10.266 -12.372 1.00 81.02 132 A 1 ATOM 1054 C CG . ASP A 0 132 . 18.752 10.835 -8.471 1.00 81.02 132 A 1 ATOM 1055 O OD1 . ASP A 0 132 . 17.762 10.397 -7.825 1.00 81.02 132 A 1 ATOM 1056 O OD2 . ASP A 0 132 . 19.837 11.231 -7.983 1.00 81.02 132 A 1 ATOM 1057 N N . CYS A 0 133 . 18.574 9.085 -12.907 1.00 82.46 133 A 1 ATOM 1058 C CA . CYS A 0 133 . 18.309 9.024 -14.344 1.00 82.46 133 A 1 ATOM 1059 C C . CYS A 0 133 . 17.122 8.117 -14.716 1.00 82.46 133 A 1 ATOM 1060 C CB . CYS A 0 133 . 19.596 8.574 -15.050 1.00 82.46 133 A 1 ATOM 1061 O O . CYS A 0 133 . 16.659 8.149 -15.856 1.00 82.46 133 A 1 ATOM 1062 S SG . CYS A 0 133 . 20.156 6.960 -14.414 1.00 82.46 133 A 1 ATOM 1063 N N . LEU A 0 134 . 16.628 7.299 -13.783 1.00 87.52 134 A 1 ATOM 1064 C CA . LEU A 0 134 . 15.449 6.468 -13.994 1.00 87.52 134 A 1 ATOM 1065 C C . LEU A 0 134 . 14.184 7.320 -13.843 1.00 87.52 134 A 1 ATOM 1066 C CB . LEU A 0 134 . 15.461 5.292 -13.004 1.00 87.52 134 A 1 ATOM 1067 O O . LEU A 0 134 . 13.853 7.760 -12.744 1.00 87.52 134 A 1 ATOM 1068 C CG . LEU A 0 134 . 16.650 4.331 -13.174 1.00 87.52 134 A 1 ATOM 1069 C CD1 . LEU A 0 134 . 16.654 3.327 -12.025 1.00 87.52 134 A 1 ATOM 1070 C CD2 . LEU A 0 134 . 16.571 3.551 -14.487 1.00 87.52 134 A 1 ATOM 1071 N N . GLY A 0 135 . 13.459 7.518 -14.945 1.00 85.85 135 A 1 ATOM 1072 C CA . GLY A 0 135 . 12.146 8.166 -14.920 1.00 85.85 135 A 1 ATOM 1073 C C . GLY A 0 135 . 11.082 7.333 -14.193 1.00 85.85 135 A 1 ATOM 1074 O O . GLY A 0 135 . 11.238 6.123 -14.010 1.00 85.85 135 A 1 ATOM 1075 N N . ASP A 0 136 . 9.964 7.971 -13.832 1.00 87.87 136 A 1 ATOM 1076 C CA . ASP A 0 136 . 8.885 7.355 -13.042 1.00 87.87 136 A 1 ATOM 1077 C C . ASP A 0 136 . 8.339 6.056 -13.648 1.00 87.87 136 A 1 ATOM 1078 C CB . ASP A 0 136 . 7.725 8.354 -12.878 1.00 87.87 136 A 1 ATOM 1079 O O . ASP A 0 136 . 8.069 5.105 -12.913 1.00 87.87 136 A 1 ATOM 1080 C CG . ASP A 0 136 . 8.010 9.479 -11.880 1.00 87.87 136 A 1 ATOM 1081 O OD1 . ASP A 0 136 . 8.923 9.303 -11.044 1.00 87.87 136 A 1 ATOM 1082 O OD2 . ASP A 0 136 . 7.268 10.481 -11.938 1.00 87.87 136 A 1 ATOM 1083 N N . SER A 0 137 . 8.237 5.979 -14.979 1.00 90.07 137 A 1 ATOM 1084 C CA . SER A 0 137 . 7.764 4.782 -15.686 1.00 90.07 137 A 1 ATOM 1085 C C . SER A 0 137 . 8.710 3.588 -15.532 1.00 90.07 137 A 1 ATOM 1086 C CB . SER A 0 137 . 7.571 5.095 -17.173 1.00 90.07 137 A 1 ATOM 1087 O O . SER A 0 137 . 8.264 2.452 -15.376 1.00 90.07 137 A 1 ATOM 1088 O OG . SER A 0 137 . 8.786 5.509 -17.781 1.00 90.07 137 A 1 ATOM 1089 N N . LEU A 0 138 . 10.025 3.823 -15.535 1.00 91.90 138 A 1 ATOM 1090 C CA . LEU A 0 138 . 11.016 2.775 -15.296 1.00 91.90 138 A 1 ATOM 1091 C C . LEU A 0 138 . 10.998 2.331 -13.837 1.00 91.90 138 A 1 ATOM 1092 C CB . LEU A 0 138 . 12.420 3.259 -15.697 1.00 91.90 138 A 1 ATOM 1093 O O . LEU A 0 138 . 11.043 1.133 -13.571 1.00 91.90 138 A 1 ATOM 1094 C CG . LEU A 0 138 . 12.655 3.344 -17.213 1.00 91.90 138 A 1 ATOM 1095 C CD1 . LEU A 0 138 . 14.071 3.869 -17.462 1.00 91.90 138 A 1 ATOM 1096 C CD2 . LEU A 0 138 . 12.509 1.966 -17.865 1.00 91.90 138 A 1 ATOM 1097 N N . VAL A 0 139 . 10.884 3.274 -12.898 1.00 92.05 139 A 1 ATOM 1098 C CA . VAL A 0 139 . 10.779 2.958 -11.465 1.00 92.05 139 A 1 ATOM 1099 C C . VAL A 0 139 . 9.526 2.128 -11.180 1.00 92.05 139 A 1 ATOM 1100 C CB . VAL A 0 139 . 10.799 4.237 -10.608 1.00 92.05 139 A 1 ATOM 1101 O O . VAL A 0 139 . 9.592 1.170 -10.412 1.00 92.05 139 A 1 ATOM 1102 C CG1 . VAL A 0 139 . 10.682 3.922 -9.110 1.00 92.05 139 A 1 ATOM 1103 C CG2 . VAL A 0 139 . 12.115 5.006 -10.794 1.00 92.05 139 A 1 ATOM 1104 N N . GLU A 0 140 . 8.403 2.437 -11.825 1.00 91.65 140 A 1 ATOM 1105 C CA . GLU A 0 140 . 7.174 1.647 -11.733 1.00 91.65 140 A 1 ATOM 1106 C C . GLU A 0 140 . 7.366 0.221 -12.275 1.00 91.65 140 A 1 ATOM 1107 C CB . GLU A 0 140 . 6.057 2.398 -12.464 1.00 91.65 140 A 1 ATOM 1108 O O . GLU A 0 140 . 7.055 -0.746 -11.578 1.00 91.65 140 A 1 ATOM 1109 C CG . GLU A 0 140 . 4.699 1.700 -12.324 1.00 91.65 140 A 1 ATOM 1110 C CD . GLU A 0 140 . 3.557 2.498 -12.972 1.00 91.65 140 A 1 ATOM 1111 O OE1 . GLU A 0 140 . 2.399 2.071 -12.784 1.00 91.65 140 A 1 ATOM 1112 O OE2 . GLU A 0 140 . 3.844 3.520 -13.638 1.00 91.65 140 A 1 ATOM 1113 N N . ARG A 0 141 . 7.972 0.059 -13.460 1.00 92.47 141 A 1 ATOM 1114 C CA . ARG A 0 141 . 8.275 -1.271 -14.025 1.00 92.47 141 A 1 ATOM 1115 C C . ARG A 0 141 . 9.226 -2.081 -13.139 1.00 92.47 141 A 1 ATOM 1116 C CB . ARG A 0 141 . 8.844 -1.134 -15.445 1.00 92.47 141 A 1 ATOM 1117 O O . ARG A 0 141 . 8.997 -3.270 -12.931 1.00 92.47 141 A 1 ATOM 1118 C CG . ARG A 0 141 . 7.781 -0.690 -16.462 1.00 92.47 141 A 1 ATOM 1119 C CD . ARG A 0 141 . 8.372 -0.515 -17.869 1.00 92.47 141 A 1 ATOM 1120 N NE . ARG A 0 141 . 8.695 -1.813 -18.499 1.00 92.47 141 A 1 ATOM 1121 N NH1 . ARG A 0 141 . 9.607 -1.018 -20.452 1.00 92.47 141 A 1 ATOM 1122 N NH2 . ARG A 0 141 . 9.433 -3.222 -20.132 1.00 92.47 141 A 1 ATOM 1123 C CZ . ARG A 0 141 . 9.243 -2.009 -19.688 1.00 92.47 141 A 1 ATOM 1124 N N . ILE A 0 142 . 10.253 -1.443 -12.573 1.00 92.23 142 A 1 ATOM 1125 C CA . ILE A 0 142 . 11.161 -2.065 -11.594 1.00 92.23 142 A 1 ATOM 1126 C C . ILE A 0 142 . 10.385 -2.472 -10.332 1.00 92.23 142 A 1 ATOM 1127 C CB . ILE A 0 142 . 12.330 -1.104 -11.259 1.00 92.23 142 A 1 ATOM 1128 O O . ILE A 0 142 . 10.584 -3.565 -9.807 1.00 92.23 142 A 1 ATOM 1129 C CG1 . ILE A 0 142 . 13.264 -0.927 -12.477 1.00 92.23 142 A 1 ATOM 1130 C CG2 . ILE A 0 142 . 13.151 -1.611 -10.058 1.00 92.23 142 A 1 ATOM 1131 C CD1 . ILE A 0 142 . 14.233 0.258 -12.357 1.00 92.23 142 A 1 ATOM 1132 N N . SER A 0 143 . 9.477 -1.619 -9.850 1.00 90.99 143 A 1 ATOM 1133 C CA . SER A 0 143 . 8.649 -1.901 -8.674 1.00 90.99 143 A 1 ATOM 1134 C C . SER A 0 143 . 7.757 -3.129 -8.867 1.00 90.99 143 A 1 ATOM 1135 C CB . SER A 0 143 . 7.790 -0.681 -8.337 1.00 90.99 143 A 1 ATOM 1136 O O . SER A 0 143 . 7.616 -3.926 -7.935 1.00 90.99 143 A 1 ATOM 1137 O OG . SER A 0 143 . 7.048 -0.926 -7.160 1.00 90.99 143 A 1 ATOM 1138 N N . LEU A 0 144 . 7.192 -3.313 -10.063 1.00 88.89 144 A 1 ATOM 1139 C CA . LEU A 0 144 . 6.388 -4.488 -10.415 1.00 88.89 144 A 1 ATOM 1140 C C . LEU A 0 144 . 7.239 -5.755 -10.596 1.00 88.89 144 A 1 ATOM 1141 C CB . LEU A 0 144 . 5.584 -4.181 -11.691 1.00 88.89 144 A 1 ATOM 1142 O O . LEU A 0 144 . 6.786 -6.839 -10.239 1.00 88.89 144 A 1 ATOM 1143 C CG . LEU A 0 144 . 4.492 -3.106 -11.524 1.00 88.89 144 A 1 ATOM 1144 C CD1 . LEU A 0 144 . 3.893 -2.779 -12.891 1.00 88.89 144 A 1 ATOM 1145 C CD2 . LEU A 0 144 . 3.363 -3.565 -10.597 1.00 88.89 144 A 1 ATOM 1146 N N . GLY A 0 145 . 8.465 -5.627 -11.113 1.00 87.20 145 A 1 ATOM 1147 C CA . GLY A 0 145 . 9.385 -6.753 -11.311 1.00 87.20 145 A 1 ATOM 1148 C C . GLY A 0 145 . 10.055 -7.271 -10.031 1.00 87.20 145 A 1 ATOM 1149 O O . GLY A 0 145 . 10.475 -8.424 -9.990 1.00 87.20 145 A 1 ATOM 1150 N N . LEU A 0 146 . 10.152 -6.446 -8.981 1.00 88.73 146 A 1 ATOM 1151 C CA . LEU A 0 146 . 10.785 -6.817 -7.711 1.00 88.73 146 A 1 ATOM 1152 C C . LEU A 0 146 . 9.793 -7.388 -6.692 1.00 88.73 146 A 1 ATOM 1153 C CB . LEU A 0 146 . 11.528 -5.609 -7.117 1.00 88.73 146 A 1 ATOM 1154 O O . LEU A 0 146 . 8.835 -6.724 -6.267 1.00 88.73 146 A 1 ATOM 1155 C CG . LEU A 0 146 . 12.820 -5.223 -7.858 1.00 88.73 146 A 1 ATOM 1156 C CD1 . LEU A 0 146 . 13.368 -3.935 -7.240 1.00 88.73 146 A 1 ATOM 1157 C CD2 . LEU A 0 146 . 13.906 -6.293 -7.730 1.00 88.73 146 A 1 ATOM 1158 N N . ASN A 0 147 . 10.111 -8.581 -6.186 1.00 85.26 147 A 1 ATOM 1159 C CA . ASN A 0 147 . 9.378 -9.213 -5.092 1.00 85.26 147 A 1 ATOM 1160 C C . ASN A 0 147 . 9.612 -8.481 -3.758 1.00 85.26 147 A 1 ATOM 1161 C CB . ASN A 0 147 . 9.787 -10.693 -5.016 1.00 85.26 147 A 1 ATOM 1162 O O . ASN A 0 147 . 10.692 -7.945 -3.506 1.00 85.26 147 A 1 ATOM 1163 C CG . ASN A 0 147 . 9.349 -11.469 -6.246 1.00 85.26 147 A 1 ATOM 1164 N ND2 . ASN A 0 147 . 10.193 -12.310 -6.792 1.00 85.26 147 A 1 ATOM 1165 O OD1 . ASN A 0 147 . 8.226 -11.338 -6.701 1.00 85.26 147 A 1 ATOM 1166 N N . LEU A 0 148 . 8.619 -8.491 -2.857 1.00 85.11 148 A 1 ATOM 1167 C CA . LEU A 0 148 . 8.734 -7.845 -1.536 1.00 85.11 148 A 1 ATOM 1168 C C . LEU A 0 148 . 9.886 -8.418 -0.695 1.00 85.11 148 A 1 ATOM 1169 C CB . LEU A 0 148 . 7.404 -7.974 -0.767 1.00 85.11 148 A 1 ATOM 1170 O O . LEU A 0 148 . 10.614 -7.663 -0.054 1.00 85.11 148 A 1 ATOM 1171 C CG . LEU A 0 148 . 6.264 -7.083 -1.288 1.00 85.11 148 A 1 ATOM 1172 C CD1 . LEU A 0 148 . 4.969 -7.402 -0.540 1.00 85.11 148 A 1 ATOM 1173 C CD2 . LEU A 0 148 . 6.571 -5.599 -1.084 1.00 85.11 148 A 1 ATOM 1174 N N . GLU A 0 149 . 10.087 -9.738 -0.738 1.00 82.77 149 A 1 ATOM 1175 C CA . GLU A 0 149 . 11.174 -10.405 -0.013 1.00 82.77 149 A 1 ATOM 1176 C C . GLU A 0 149 . 12.564 -10.013 -0.532 1.00 82.77 149 A 1 ATOM 1177 C CB . GLU A 0 149 . 11.048 -11.925 -0.150 1.00 82.77 149 A 1 ATOM 1178 O O . GLU A 0 149 . 13.506 -9.864 0.246 1.00 82.77 149 A 1 ATOM 1179 C CG . GLU A 0 149 . 9.794 -12.522 0.504 1.00 82.77 149 A 1 ATOM 1180 C CD . GLU A 0 149 . 9.795 -14.061 0.442 1.00 82.77 149 A 1 ATOM 1181 O OE1 . GLU A 0 149 . 8.732 -14.651 0.734 1.00 82.77 149 A 1 ATOM 1182 O OE2 . GLU A 0 149 . 10.869 -14.636 0.132 1.00 82.77 149 A 1 ATOM 1183 N N . GLU A 0 150 . 12.705 -9.858 -1.849 1.00 84.21 150 A 1 ATOM 1184 C CA . GLU A 0 150 . 13.952 -9.422 -2.483 1.00 84.21 150 A 1 ATOM 1185 C C . GLU A 0 150 . 14.227 -7.958 -2.150 1.00 84.21 150 A 1 ATOM 1186 C CB . GLU A 0 150 . 13.860 -9.609 -4.001 1.00 84.21 150 A 1 ATOM 1187 O O . GLU A 0 150 . 15.332 -7.616 -1.726 1.00 84.21 150 A 1 ATOM 1188 C CG . GLU A 0 150 . 13.869 -11.093 -4.398 1.00 84.21 150 A 1 ATOM 1189 C CD . GLU A 0 150 . 13.510 -11.316 -5.872 1.00 84.21 150 A 1 ATOM 1190 O OE1 . GLU A 0 150 . 13.491 -12.499 -6.269 1.00 84.21 150 A 1 ATOM 1191 O OE2 . GLU A 0 150 . 13.137 -10.334 -6.550 1.00 84.21 150 A 1 ATOM 1192 N N . LEU A 0 151 . 13.202 -7.108 -2.253 1.00 86.86 151 A 1 ATOM 1193 C CA . LEU A 0 151 . 13.297 -5.683 -1.957 1.00 86.86 151 A 1 ATOM 1194 C C . LEU A 0 151 . 13.724 -5.412 -0.508 1.00 86.86 151 A 1 ATOM 1195 C CB . LEU A 0 151 . 11.946 -5.029 -2.286 1.00 86.86 151 A 1 ATOM 1196 O O . LEU A 0 151 . 14.526 -4.506 -0.258 1.00 86.86 151 A 1 ATOM 1197 C CG . LEU A 0 151 . 11.933 -3.505 -2.078 1.00 86.86 151 A 1 ATOM 1198 C CD1 . LEU A 0 151 . 12.928 -2.783 -2.991 1.00 86.86 151 A 1 ATOM 1199 C CD2 . LEU A 0 151 . 10.538 -2.970 -2.375 1.00 86.86 151 A 1 ATOM 1200 N N . ASP A 0 152 . 13.234 -6.195 0.456 1.00 83.03 152 A 1 ATOM 1201 C CA . ASP A 0 152 . 13.616 -6.009 1.857 1.00 83.03 152 A 1 ATOM 1202 C C . ASP A 0 152 . 15.089 -6.389 2.107 1.00 83.03 152 A 1 ATOM 1203 C CB . ASP A 0 152 . 12.636 -6.745 2.786 1.00 83.03 152 A 1 ATOM 1204 O O . ASP A 0 152 . 15.789 -5.677 2.832 1.00 83.03 152 A 1 ATOM 1205 C CG . ASP A 0 152 . 12.624 -6.148 4.201 1.00 83.03 152 A 1 ATOM 1206 O OD1 . ASP A 0 152 . 12.693 -4.899 4.340 1.00 83.03 152 A 1 ATOM 1207 O OD2 . ASP A 0 152 . 12.510 -6.913 5.179 1.00 83.03 152 A 1 ATOM 1208 N N . LYS A 0 153 . 15.600 -7.423 1.416 1.00 84.99 153 A 1 ATOM 1209 C CA . LYS A 0 153 . 17.000 -7.895 1.504 1.00 84.99 153 A 1 ATOM 1210 C C . LYS A 0 153 . 18.019 -6.936 0.874 1.00 84.99 153 A 1 ATOM 1211 C CB . LYS A 0 153 . 17.114 -9.287 0.853 1.00 84.99 153 A 1 ATOM 1212 O O . LYS A 0 153 . 19.199 -6.978 1.235 1.00 84.99 153 A 1 ATOM 1213 C CG . LYS A 0 153 . 16.419 -10.389 1.671 1.00 84.99 153 A 1 ATOM 1214 C CD . LYS A 0 153 . 16.308 -11.696 0.869 1.00 84.99 153 A 1 ATOM 1215 C CE . LYS A 0 153 . 15.440 -12.706 1.634 1.00 84.99 153 A 1 ATOM 1216 N NZ . LYS A 0 153 . 15.033 -13.861 0.791 1.00 84.99 153 A 1 ATOM 1217 N N . ILE A 0 154 . 17.600 -6.070 -0.049 1.00 86.09 154 A 1 ATOM 1218 C CA . ILE A 0 154 . 18.484 -5.094 -0.701 1.00 86.09 154 A 1 ATOM 1219 C C . ILE A 0 154 . 18.966 -4.042 0.310 1.00 86.09 154 A 1 ATOM 1220 C CB . ILE A 0 154 . 17.787 -4.462 -1.925 1.00 86.09 154 A 1 ATOM 1221 O O . ILE A 0 154 . 18.175 -3.352 0.961 1.00 86.09 154 A 1 ATOM 1222 C CG1 . ILE A 0 154 . 17.626 -5.509 -3.051 1.00 86.09 154 A 1 ATOM 1223 C CG2 . ILE A 0 154 . 18.565 -3.250 -2.466 1.00 86.09 154 A 1 ATOM 1224 C CD1 . ILE A 0 154 . 16.694 -5.066 -4.185 1.00 86.09 154 A 1 ATOM 1225 N N . LYS A 0 155 . 20.292 -3.878 0.407 1.00 83.35 155 A 1 ATOM 1226 C CA . LYS A 0 155 . 20.946 -2.864 1.248 1.00 83.35 155 A 1 ATOM 1227 C C . LYS A 0 155 . 21.152 -1.563 0.469 1.00 83.35 155 A 1 ATOM 1228 C CB . LYS A 0 155 . 22.281 -3.402 1.795 1.00 83.35 155 A 1 ATOM 1229 O O . LYS A 0 155 . 22.166 -1.402 -0.200 1.00 83.35 155 A 1 ATOM 1230 C CG . LYS A 0 155 . 22.096 -4.547 2.801 1.00 83.35 155 A 1 ATOM 1231 C CD . LYS A 0 155 . 23.450 -5.016 3.352 1.00 83.35 155 A 1 ATOM 1232 C CE . LYS A 0 155 . 23.225 -6.170 4.337 1.00 83.35 155 A 1 ATOM 1233 N NZ . LYS A 0 155 . 24.501 -6.730 4.852 1.00 83.35 155 A 1 ATOM 1234 N N . ASP A 0 156 . 20.228 -0.619 0.623 1.00 85.63 156 A 1 ATOM 1235 C CA . ASP A 0 156 . 20.316 0.728 0.044 1.00 85.63 156 A 1 ATOM 1236 C C . ASP A 0 156 . 20.545 1.777 1.144 1.00 85.63 156 A 1 ATOM 1237 C CB . ASP A 0 156 . 19.060 1.019 -0.791 1.00 85.63 156 A 1 ATOM 1238 O O . ASP A 0 156 . 19.612 2.383 1.659 1.00 85.63 156 A 1 ATOM 1239 C CG . ASP A 0 156 . 19.187 2.312 -1.611 1.00 85.63 156 A 1 ATOM 1240 O OD1 . ASP A 0 156 . 20.264 2.956 -1.550 1.00 85.63 156 A 1 ATOM 1241 O OD2 . ASP A 0 156 . 18.214 2.643 -2.327 1.00 85.63 156 A 1 ATOM 1242 N N . LYS A 0 157 . 21.802 1.953 1.571 1.00 80.67 157 A 1 ATOM 1243 C CA . LYS A 0 157 . 22.138 2.855 2.694 1.00 80.67 157 A 1 ATOM 1244 C C . LYS A 0 157 . 21.951 4.338 2.374 1.00 80.67 157 A 1 ATOM 1245 C CB . LYS A 0 157 . 23.589 2.652 3.145 1.00 80.67 157 A 1 ATOM 1246 O O . LYS A 0 157 . 21.808 5.131 3.295 1.00 80.67 157 A 1 ATOM 1247 C CG . LYS A 0 157 . 23.844 1.300 3.817 1.00 80.67 157 A 1 ATOM 1248 C CD . LYS A 0 157 . 25.280 1.288 4.358 1.00 80.67 157 A 1 ATOM 1249 C CE . LYS A 0 157 . 25.588 -0.024 5.079 1.00 80.67 157 A 1 ATOM 1250 N NZ . LYS A 0 157 . 26.951 0.008 5.670 1.00 80.67 157 A 1 ATOM 1251 N N . LYS A 0 158 . 22.056 4.708 1.096 1.00 81.11 158 A 1 ATOM 1252 C CA . LYS A 0 158 . 21.934 6.097 0.631 1.00 81.11 158 A 1 ATOM 1253 C C . LYS A 0 158 . 20.533 6.406 0.102 1.00 81.11 158 A 1 ATOM 1254 C CB . LYS A 0 158 . 23.019 6.419 -0.411 1.00 81.11 158 A 1 ATOM 1255 O O . LYS A 0 158 . 20.342 7.492 -0.423 1.00 81.11 158 A 1 ATOM 1256 C CG . LYS A 0 158 . 24.440 6.431 0.171 1.00 81.11 158 A 1 ATOM 1257 C CD . LYS A 0 158 . 25.426 6.960 -0.881 1.00 81.11 158 A 1 ATOM 1258 C CE . LYS A 0 158 . 26.848 7.042 -0.316 1.00 81.11 158 A 1 ATOM 1259 N NZ . LYS A 0 158 . 27.779 7.686 -1.280 1.00 81.11 158 A 1 ATOM 1260 N N . ASP A 0 159 . 19.611 5.449 0.218 1.00 84.43 159 A 1 ATOM 1261 C CA . ASP A 0 159 . 18.242 5.533 -0.285 1.00 84.43 159 A 1 ATOM 1262 C C . ASP A 0 159 . 18.156 6.033 -1.738 1.00 84.43 159 A 1 ATOM 1263 C CB . ASP A 0 159 . 17.382 6.315 0.710 1.00 84.43 159 A 1 ATOM 1264 O O . ASP A 0 159 . 17.396 6.937 -2.078 1.00 84.43 159 A 1 ATOM 1265 C CG . ASP A 0 159 . 15.898 6.102 0.445 1.00 84.43 159 A 1 ATOM 1266 O OD1 . ASP A 0 159 . 15.529 5.037 -0.112 1.00 84.43 159 A 1 ATOM 1267 O OD2 . ASP A 0 159 . 15.102 6.957 0.887 1.00 84.43 159 A 1 ATOM 1268 N N . LYS A 0 160 . 18.992 5.460 -2.612 1.00 83.62 160 A 1 ATOM 1269 C CA . LYS A 0 160 . 19.086 5.874 -4.018 1.00 83.62 160 A 1 ATOM 1270 C C . LYS A 0 160 . 17.805 5.584 -4.798 1.00 83.62 160 A 1 ATOM 1271 C CB . LYS A 0 160 . 20.243 5.144 -4.701 1.00 83.62 160 A 1 ATOM 1272 O O . LYS A 0 160 . 17.475 6.301 -5.739 1.00 83.62 160 A 1 ATOM 1273 C CG . LYS A 0 160 . 21.623 5.502 -4.143 1.00 83.62 160 A 1 ATOM 1274 C CD . LYS A 0 160 . 22.664 4.794 -5.015 1.00 83.62 160 A 1 ATOM 1275 C CE . LYS A 0 160 . 24.089 5.210 -4.674 1.00 83.62 160 A 1 ATOM 1276 N NZ . LYS A 0 160 . 24.991 4.768 -5.764 1.00 83.62 160 A 1 ATOM 1277 N N . ILE A 0 161 . 17.129 4.486 -4.466 1.00 88.81 161 A 1 ATOM 1278 C CA . ILE A 0 161 . 15.933 4.034 -5.192 1.00 88.81 161 A 1 ATOM 1279 C C . ILE A 0 161 . 14.933 3.300 -4.297 1.00 88.81 161 A 1 ATOM 1280 C CB . ILE A 0 161 . 16.366 3.176 -6.405 1.00 88.81 161 A 1 ATOM 1281 O O . ILE A 0 161 . 13.751 3.240 -4.637 1.00 88.81 161 A 1 ATOM 1282 C CG1 . ILE A 0 161 . 15.236 3.083 -7.451 1.00 88.81 161 A 1 ATOM 1283 C CG2 . ILE A 0 161 . 16.888 1.793 -5.969 1.00 88.81 161 A 1 ATOM 1284 C CD1 . ILE A 0 161 . 15.632 2.357 -8.741 1.00 88.81 161 A 1 ATOM 1285 N N . LYS A 0 162 . 15.366 2.748 -3.154 1.00 89.56 162 A 1 ATOM 1286 C CA . LYS A 0 162 . 14.526 1.887 -2.312 1.00 89.56 162 A 1 ATOM 1287 C C . LYS A 0 162 . 13.244 2.595 -1.861 1.00 89.56 162 A 1 ATOM 1288 C CB . LYS A 0 162 . 15.379 1.343 -1.155 1.00 89.56 162 A 1 ATOM 1289 O O . LYS A 0 162 . 12.165 2.037 -2.055 1.00 89.56 162 A 1 ATOM 1290 C CG . LYS A 0 162 . 14.660 0.256 -0.342 1.00 89.56 162 A 1 ATOM 1291 C CD . LYS A 0 162 . 15.608 -0.467 0.633 1.00 89.56 162 A 1 ATOM 1292 C CE . LYS A 0 162 . 14.872 -1.632 1.318 1.00 89.56 162 A 1 ATOM 1293 N NZ . LYS A 0 162 . 15.763 -2.504 2.126 1.00 89.56 162 A 1 ATOM 1294 N N . SER A 0 163 . 13.322 3.826 -1.359 1.00 90.29 163 A 1 ATOM 1295 C CA . SER A 0 163 . 12.141 4.630 -1.016 1.00 90.29 163 A 1 ATOM 1296 C C . SER A 0 163 . 11.240 4.935 -2.209 1.00 90.29 163 A 1 ATOM 1297 C CB . SER A 0 163 . 12.568 5.957 -0.407 1.00 90.29 163 A 1 ATOM 1298 O O . SER A 0 163 . 10.023 4.837 -2.070 1.00 90.29 163 A 1 ATOM 1299 O OG . SER A 0 163 . 12.823 5.788 0.968 1.00 90.29 163 A 1 ATOM 1300 N N . LYS A 0 164 . 11.801 5.249 -3.388 1.00 90.56 164 A 1 ATOM 1301 C CA . LYS A 0 164 . 11.008 5.491 -4.610 1.00 90.56 164 A 1 ATOM 1302 C C . LYS A 0 164 . 10.223 4.235 -5.014 1.00 90.56 164 A 1 ATOM 1303 C CB . LYS A 0 164 . 11.889 5.982 -5.780 1.00 90.56 164 A 1 ATOM 1304 O O . LYS A 0 164 . 9.050 4.328 -5.362 1.00 90.56 164 A 1 ATOM 1305 C CG . LYS A 0 164 . 12.568 7.351 -5.567 1.00 90.56 164 A 1 ATOM 1306 C CD . LYS A 0 164 . 13.330 7.804 -6.834 1.00 90.56 164 A 1 ATOM 1307 C CE . LYS A 0 164 . 14.113 9.116 -6.617 1.00 90.56 164 A 1 ATOM 1308 N NZ . LYS A 0 164 . 15.014 9.451 -7.762 1.00 90.56 164 A 1 ATOM 1309 N N . ILE A 0 165 . 10.834 3.052 -4.896 1.00 92.74 165 A 1 ATOM 1310 C CA . ILE A 0 165 . 10.157 1.771 -5.146 1.00 92.74 165 A 1 ATOM 1311 C C . ILE A 0 165 . 9.035 1.545 -4.130 1.00 92.74 165 A 1 ATOM 1312 C CB . ILE A 0 165 . 11.158 0.594 -5.152 1.00 92.74 165 A 1 ATOM 1313 O O . ILE A 0 165 . 7.926 1.200 -4.528 1.00 92.74 165 A 1 ATOM 1314 C CG1 . ILE A 0 165 . 12.118 0.706 -6.355 1.00 92.74 165 A 1 ATOM 1315 C CG2 . ILE A 0 165 . 10.414 -0.755 -5.218 1.00 92.74 165 A 1 ATOM 1316 C CD1 . ILE A 0 165 . 13.378 -0.156 -6.205 1.00 92.74 165 A 1 ATOM 1317 N N . PHE A 0 166 . 9.283 1.752 -2.831 1.00 94.30 166 A 1 ATOM 1318 C CA . PHE A 0 166 . 8.228 1.611 -1.820 1.00 94.30 166 A 1 ATOM 1319 C C . PHE A 0 166 . 7.081 2.596 -2.036 1.00 94.30 166 A 1 ATOM 1320 C CB . PHE A 0 166 . 8.790 1.737 -0.401 1.00 94.30 166 A 1 ATOM 1321 O O . PHE A 0 166 . 5.929 2.198 -1.894 1.00 94.30 166 A 1 ATOM 1322 C CG . PHE A 0 166 . 9.381 0.443 0.112 1.00 94.30 166 A 1 ATOM 1323 C CD1 . PHE A 0 166 . 8.536 -0.643 0.409 1.00 94.30 166 A 1 ATOM 1324 C CD2 . PHE A 0 166 . 10.766 0.316 0.300 1.00 94.30 166 A 1 ATOM 1325 C CE1 . PHE A 0 166 . 9.072 -1.852 0.885 1.00 94.30 166 A 1 ATOM 1326 C CE2 . PHE A 0 166 . 11.302 -0.899 0.757 1.00 94.30 166 A 1 ATOM 1327 C CZ . PHE A 0 166 . 10.460 -1.984 1.052 1.00 94.30 166 A 1 ATOM 1328 N N . LEU A 0 167 . 7.367 3.830 -2.455 1.00 93.28 167 A 1 ATOM 1329 C CA . LEU A 0 167 . 6.340 4.795 -2.835 1.00 93.28 167 A 1 ATOM 1330 C C . LEU A 0 167 . 5.493 4.279 -4.008 1.00 93.28 167 A 1 ATOM 1331 C CB . LEU A 0 167 . 7.011 6.144 -3.134 1.00 93.28 167 A 1 ATOM 1332 O O . LEU A 0 167 . 4.271 4.251 -3.900 1.00 93.28 167 A 1 ATOM 1333 C CG . LEU A 0 167 . 6.017 7.270 -3.470 1.00 93.28 167 A 1 ATOM 1334 C CD1 . LEU A 0 167 . 5.091 7.587 -2.294 1.00 93.28 167 A 1 ATOM 1335 C CD2 . LEU A 0 167 . 6.800 8.532 -3.828 1.00 93.28 167 A 1 ATOM 1336 N N . LYS A 0 168 . 6.116 3.755 -5.074 1.00 93.73 168 A 1 ATOM 1337 C CA . LYS A 0 168 . 5.382 3.101 -6.176 1.00 93.73 168 A 1 ATOM 1338 C C . LYS A 0 168 . 4.572 1.889 -5.714 1.00 93.73 168 A 1 ATOM 1339 C CB . LYS A 0 168 . 6.340 2.724 -7.328 1.00 93.73 168 A 1 ATOM 1340 O O . LYS A 0 168 . 3.459 1.677 -6.185 1.00 93.73 168 A 1 ATOM 1341 C CG . LYS A 0 168 . 6.902 3.905 -8.145 1.00 93.73 168 A 1 ATOM 1342 C CD . LYS A 0 168 . 5.776 4.826 -8.615 1.00 93.73 168 A 1 ATOM 1343 C CE . LYS A 0 168 . 6.160 5.947 -9.577 1.00 93.73 168 A 1 ATOM 1344 N NZ . LYS A 0 168 . 4.931 6.720 -9.884 1.00 93.73 168 A 1 ATOM 1345 N N . LYS A 0 169 . 5.084 1.096 -4.766 1.00 93.45 169 A 1 ATOM 1346 C CA . LYS A 0 169 . 4.313 -0.007 -4.172 1.00 93.45 169 A 1 ATOM 1347 C C . LYS A 0 169 . 3.120 0.498 -3.355 1.00 93.45 169 A 1 ATOM 1348 C CB . LYS A 0 169 . 5.205 -0.945 -3.343 1.00 93.45 169 A 1 ATOM 1349 O O . LYS A 0 169 . 2.074 -0.137 -3.402 1.00 93.45 169 A 1 ATOM 1350 C CG . LYS A 0 169 . 6.179 -1.757 -4.212 1.00 93.45 169 A 1 ATOM 1351 C CD . LYS A 0 169 . 6.805 -2.908 -3.418 1.00 93.45 169 A 1 ATOM 1352 C CE . LYS A 0 169 . 7.805 -3.744 -4.239 1.00 93.45 169 A 1 ATOM 1353 N NZ . LYS A 0 169 . 7.187 -4.551 -5.324 1.00 93.45 169 A 1 ATOM 1354 N N . ILE A 0 170 . 3.241 1.625 -2.649 1.00 94.91 170 A 1 ATOM 1355 C CA . ILE A 0 170 . 2.117 2.275 -1.954 1.00 94.91 170 A 1 ATOM 1356 C C . ILE A 0 170 . 1.066 2.734 -2.965 1.00 94.91 170 A 1 ATOM 1357 C CB . ILE A 0 170 . 2.594 3.449 -1.065 1.00 94.91 170 A 1 ATOM 1358 O O . ILE A 0 170 . -0.104 2.421 -2.775 1.00 94.91 170 A 1 ATOM 1359 C CG1 . ILE A 0 170 . 3.405 2.918 0.134 1.00 94.91 170 A 1 ATOM 1360 C CG2 . ILE A 0 170 . 1.406 4.284 -0.546 1.00 94.91 170 A 1 ATOM 1361 C CD1 . ILE A 0 170 . 4.236 3.997 0.836 1.00 94.91 170 A 1 ATOM 1362 N N . GLU A 0 171 . 1.465 3.415 -4.043 1.00 94.03 171 A 1 ATOM 1363 C CA . GLU A 0 171 . 0.546 3.827 -5.117 1.00 94.03 171 A 1 ATOM 1364 C C . GLU A 0 171 . -0.232 2.625 -5.667 1.00 94.03 171 A 1 ATOM 1365 C CB . GLU A 0 171 . 1.316 4.519 -6.257 1.00 94.03 171 A 1 ATOM 1366 O O . GLU A 0 171 . -1.457 2.674 -5.773 1.00 94.03 171 A 1 ATOM 1367 C CG . GLU A 0 171 . 1.856 5.905 -5.870 1.00 94.03 171 A 1 ATOM 1368 C CD . GLU A 0 171 . 2.667 6.589 -6.990 1.00 94.03 171 A 1 ATOM 1369 O OE1 . GLU A 0 171 . 2.974 7.790 -6.845 1.00 94.03 171 A 1 ATOM 1370 O OE2 . GLU A 0 171 . 3.042 5.941 -7.996 1.00 94.03 171 A 1 ATOM 1371 N N . HIS A 0 172 . 0.458 1.507 -5.911 1.00 92.80 172 A 1 ATOM 1372 C CA . HIS A 0 172 . -0.175 0.280 -6.384 1.00 92.80 172 A 1 ATOM 1373 C C . HIS A 0 172 . -1.186 -0.299 -5.380 1.00 92.80 172 A 1 ATOM 1374 C CB . HIS A 0 172 . 0.912 -0.738 -6.747 1.00 92.80 172 A 1 ATOM 1375 O O . HIS A 0 172 . -2.230 -0.794 -5.791 1.00 92.80 172 A 1 ATOM 1376 C CG . HIS A 0 172 . 0.384 -1.872 -7.586 1.00 92.80 172 A 1 ATOM 1377 C CD2 . HIS A 0 172 . 0.401 -3.204 -7.276 1.00 92.80 172 A 1 ATOM 1378 N ND1 . HIS A 0 172 . -0.218 -1.754 -8.818 1.00 92.80 172 A 1 ATOM 1379 C CE1 . HIS A 0 172 . -0.562 -2.982 -9.234 1.00 92.80 172 A 1 ATOM 1380 N NE2 . HIS A 0 172 . -0.191 -3.906 -8.332 1.00 92.80 172 A 1 ATOM 1381 N N . LEU A 0 173 . -0.959 -0.174 -4.064 1.00 93.84 173 A 1 ATOM 1382 C CA . LEU A 0 173 . -1.945 -0.596 -3.058 1.00 93.84 173 A 1 ATOM 1383 C C . LEU A 0 173 . -3.258 0.199 -3.128 1.00 93.84 173 A 1 ATOM 1384 C CB . LEU A 0 173 . -1.367 -0.507 -1.630 1.00 93.84 173 A 1 ATOM 1385 O O . LEU A 0 173 . -4.268 -0.297 -2.632 1.00 93.84 173 A 1 ATOM 1386 C CG . LEU A 0 173 . -0.259 -1.513 -1.280 1.00 93.84 173 A 1 ATOM 1387 C CD1 . LEU A 0 173 . 0.191 -1.281 0.166 1.00 93.84 173 A 1 ATOM 1388 C CD2 . LEU A 0 173 . -0.724 -2.962 -1.420 1.00 93.84 173 A 1 ATOM 1389 N N . PHE A 0 174 . -3.279 1.398 -3.716 1.00 94.94 174 A 1 ATOM 1390 C CA . PHE A 0 174 . -4.505 2.176 -3.928 1.00 94.94 174 A 1 ATOM 1391 C C . PHE A 0 174 . -5.206 1.874 -5.260 1.00 94.94 174 A 1 ATOM 1392 C CB . PHE A 0 174 . -4.221 3.675 -3.757 1.00 94.94 174 A 1 ATOM 1393 O O . PHE A 0 174 . -6.315 2.366 -5.472 1.00 94.94 174 A 1 ATOM 1394 C CG . PHE A 0 174 . -4.043 4.088 -2.311 1.00 94.94 174 A 1 ATOM 1395 C CD1 . PHE A 0 174 . -5.168 4.371 -1.513 1.00 94.94 174 A 1 ATOM 1396 C CD2 . PHE A 0 174 . -2.757 4.180 -1.755 1.00 94.94 174 A 1 ATOM 1397 C CE1 . PHE A 0 174 . -5.005 4.736 -0.164 1.00 94.94 174 A 1 ATOM 1398 C CE2 . PHE A 0 174 . -2.593 4.532 -0.406 1.00 94.94 174 A 1 ATOM 1399 C CZ . PHE A 0 174 . -3.716 4.815 0.391 1.00 94.94 174 A 1 ATOM 1400 N N . ASP A 0 175 . -4.626 1.042 -6.130 1.00 92.32 175 A 1 ATOM 1401 C CA . ASP A 0 175 . -5.308 0.556 -7.330 1.00 92.32 175 A 1 ATOM 1402 C C . ASP A 0 175 . -6.431 -0.429 -6.933 1.00 92.32 175 A 1 ATOM 1403 C CB . ASP A 0 175 . -4.298 -0.075 -8.302 1.00 92.32 175 A 1 ATOM 1404 O O . ASP A 0 175 . -6.159 -1.452 -6.292 1.00 92.32 175 A 1 ATOM 1405 C CG . ASP A 0 175 . -4.914 -0.570 -9.618 1.00 92.32 175 A 1 ATOM 1406 O OD1 . ASP A 0 175 . -6.156 -0.496 -9.783 1.00 92.32 175 A 1 ATOM 1407 O OD2 . ASP A 0 175 . -4.140 -1.083 -10.449 1.00 92.32 175 A 1 ATOM 1408 N N . PRO A 0 176 . -7.702 -0.181 -7.314 1.00 90.22 176 A 1 ATOM 1409 C CA . PRO A 0 176 . -8.802 -1.113 -7.067 1.00 90.22 176 A 1 ATOM 1410 C C . PRO A 0 176 . -8.580 -2.521 -7.638 1.00 90.22 176 A 1 ATOM 1411 C CB . PRO A 0 176 . -10.029 -0.476 -7.727 1.00 90.22 176 A 1 ATOM 1412 O O . PRO A 0 176 . -9.196 -3.470 -7.147 1.00 90.22 176 A 1 ATOM 1413 C CG . PRO A 0 176 . -9.700 1.011 -7.808 1.00 90.22 176 A 1 ATOM 1414 C CD . PRO A 0 176 . -8.186 1.031 -7.962 1.00 90.22 176 A 1 ATOM 1415 N N . GLN A 0 177 . -7.747 -2.659 -8.675 1.00 88.06 177 A 1 ATOM 1416 C CA . GLN A 0 177 . -7.425 -3.938 -9.316 1.00 88.06 177 A 1 ATOM 1417 C C . GLN A 0 177 . -6.222 -4.641 -8.679 1.00 88.06 177 A 1 ATOM 1418 C CB . GLN A 0 177 . -7.182 -3.730 -10.817 1.00 88.06 177 A 1 ATOM 1419 O O . GLN A 0 177 . -6.013 -5.829 -8.930 1.00 88.06 177 A 1 ATOM 1420 C CG . GLN A 0 177 . -8.391 -3.095 -11.516 1.00 88.06 177 A 1 ATOM 1421 C CD . GLN A 0 177 . -8.236 -3.005 -13.030 1.00 88.06 177 A 1 ATOM 1422 N NE2 . GLN A 0 177 . -9.082 -2.248 -13.693 1.00 88.06 177 A 1 ATOM 1423 O OE1 . GLN A 0 177 . -7.407 -3.621 -13.672 1.00 88.06 177 A 1 ATOM 1424 N N . CYS A 0 178 . -5.455 -3.951 -7.828 1.00 84.34 178 A 1 ATOM 1425 C CA . CYS A 0 178 . -4.327 -4.552 -7.135 1.00 84.34 178 A 1 ATOM 1426 C C . CYS A 0 178 . -4.834 -5.582 -6.120 1.00 84.34 178 A 1 ATOM 1427 C CB . CYS A 0 178 . -3.453 -3.465 -6.502 1.00 84.34 178 A 1 ATOM 1428 O O . CYS A 0 178 . -5.439 -5.260 -5.096 1.00 84.34 178 A 1 ATOM 1429 S SG . CYS A 0 178 . -2.180 -4.217 -5.445 1.00 84.34 178 A 1 ATOM 1430 N N . THR A 0 179 . -4.562 -6.850 -6.400 1.00 86.13 179 A 1 ATOM 1431 C CA . THR A 0 179 . -4.681 -7.951 -5.449 1.00 86.13 179 A 1 ATOM 1432 C C . THR A 0 179 . -3.567 -8.943 -5.743 1.00 86.13 179 A 1 ATOM 1433 C CB . THR A 0 179 . -6.075 -8.597 -5.490 1.00 86.13 179 A 1 ATOM 1434 O O . THR A 0 179 . -3.239 -9.213 -6.898 1.00 86.13 179 A 1 ATOM 1435 C CG2 . THR A 0 179 . -6.395 -9.328 -6.797 1.00 86.13 179 A 1 ATOM 1436 O OG1 . THR A 0 179 . -6.201 -9.525 -4.436 1.00 86.13 179 A 1 ATOM 1437 N N . SER A 0 180 . -2.931 -9.461 -4.701 1.00 85.90 180 A 1 ATOM 1438 C CA . SER A 0 180 . -1.859 -10.444 -4.836 1.00 85.90 180 A 1 ATOM 1439 C C . SER A 0 180 . -1.967 -11.490 -3.740 1.00 85.90 180 A 1 ATOM 1440 C CB . SER A 0 180 . -0.488 -9.756 -4.816 1.00 85.90 180 A 1 ATOM 1441 O O . SER A 0 180 . -2.606 -11.265 -2.714 1.00 85.90 180 A 1 ATOM 1442 O OG . SER A 0 180 . -0.221 -9.228 -3.533 1.00 85.90 180 A 1 ATOM 1443 N N . SER A 0 181 . -1.284 -12.621 -3.921 1.00 86.61 181 A 1 ATOM 1444 C CA . SER A 0 181 . -1.231 -13.683 -2.908 1.00 86.61 181 A 1 ATOM 1445 C C . SER A 0 181 . -0.785 -13.146 -1.534 1.00 86.61 181 A 1 ATOM 1446 C CB . SER A 0 181 . -0.282 -14.777 -3.411 1.00 86.61 181 A 1 ATOM 1447 O O . SER A 0 181 . -1.340 -13.507 -0.506 1.00 86.61 181 A 1 ATOM 1448 O OG . SER A 0 181 . -0.567 -16.008 -2.793 1.00 86.61 181 A 1 ATOM 1449 N N . TYR A 0 182 . 0.156 -12.197 -1.520 1.00 86.66 182 A 1 ATOM 1450 C CA . TYR A 0 182 . 0.724 -11.578 -0.316 1.00 86.66 182 A 1 ATOM 1451 C C . TYR A 0 182 . -0.073 -10.372 0.213 1.00 86.66 182 A 1 ATOM 1452 C CB . TYR A 0 182 . 2.150 -11.129 -0.660 1.00 86.66 182 A 1 ATOM 1453 O O . TYR A 0 182 . 0.208 -9.869 1.302 1.00 86.66 182 A 1 ATOM 1454 C CG . TYR A 0 182 . 3.029 -12.215 -1.250 1.00 86.66 182 A 1 ATOM 1455 C CD1 . TYR A 0 182 . 3.741 -13.097 -0.414 1.00 86.66 182 A 1 ATOM 1456 C CD2 . TYR A 0 182 . 3.127 -12.341 -2.650 1.00 86.66 182 A 1 ATOM 1457 C CE1 . TYR A 0 182 . 4.509 -14.135 -0.976 1.00 86.66 182 A 1 ATOM 1458 C CE2 . TYR A 0 182 . 3.903 -13.369 -3.216 1.00 86.66 182 A 1 ATOM 1459 O OH . TYR A 0 182 . 5.326 -15.277 -2.918 1.00 86.66 182 A 1 ATOM 1460 C CZ . TYR A 0 182 . 4.586 -14.276 -2.377 1.00 86.66 182 A 1 ATOM 1461 N N . CYS A 0 183 . -1.024 -9.860 -0.567 1.00 88.98 183 A 1 ATOM 1462 C CA . CYS A 0 183 . -1.846 -8.699 -0.237 1.00 88.98 183 A 1 ATOM 1463 C C . CYS A 0 183 . -3.219 -8.861 -0.912 1.00 88.98 183 A 1 ATOM 1464 C CB . CYS A 0 183 . -1.113 -7.419 -0.664 1.00 88.98 183 A 1 ATOM 1465 O O . CYS A 0 183 . -3.446 -8.301 -1.990 1.00 88.98 183 A 1 ATOM 1466 S SG . CYS A 0 183 . -1.924 -5.988 0.097 1.00 88.98 183 A 1 ATOM 1467 N N . PRO A 0 184 . -4.119 -9.675 -0.331 1.00 89.15 184 A 1 ATOM 1468 C CA . PRO A 0 184 . -5.431 -9.958 -0.913 1.00 89.15 184 A 1 ATOM 1469 C C . PRO A 0 184 . -6.343 -8.727 -0.976 1.00 89.15 184 A 1 ATOM 1470 C CB . PRO A 0 184 . -6.031 -11.057 -0.026 1.00 89.15 184 A 1 ATOM 1471 O O . PRO A 0 184 . -7.210 -8.654 -1.846 1.00 89.15 184 A 1 ATOM 1472 C CG . PRO A 0 184 . -5.297 -10.906 1.307 1.00 89.15 184 A 1 ATOM 1473 C CD . PRO A 0 184 . -3.904 -10.497 0.850 1.00 89.15 184 A 1 ATOM 1474 N N . ASN A 0 185 . -6.145 -7.759 -0.078 1.00 92.44 185 A 1 ATOM 1475 C CA . ASN A 0 185 . -6.922 -6.524 -0.014 1.00 92.44 185 A 1 ATOM 1476 C C . ASN A 0 185 . -6.128 -5.329 -0.562 1.00 92.44 185 A 1 ATOM 1477 C CB . ASN A 0 185 . -7.317 -6.276 1.444 1.00 92.44 185 A 1 ATOM 1478 O O . ASN A 0 185 . -4.906 -5.284 -0.438 1.00 92.44 185 A 1 ATOM 1479 C CG . ASN A 0 185 . -8.197 -7.358 2.044 1.00 92.44 185 A 1 ATOM 1480 N ND2 . ASN A 0 185 . -7.930 -7.733 3.270 1.00 92.44 185 A 1 ATOM 1481 O OD1 . ASN A 0 185 . -9.155 -7.836 1.459 1.00 92.44 185 A 1 ATOM 1482 N N . ASN A 0 186 . -6.841 -4.325 -1.077 1.00 92.73 186 A 1 ATOM 1483 C CA . ASN A 0 186 . -6.289 -3.026 -1.471 1.00 92.73 186 A 1 ATOM 1484 C C . ASN A 0 186 . -6.842 -1.880 -0.612 1.00 92.73 186 A 1 ATOM 1485 C CB . ASN A 0 186 . -6.500 -2.791 -2.974 1.00 92.73 186 A 1 ATOM 1486 O O . ASN A 0 186 . -7.841 -2.017 0.097 1.00 92.73 186 A 1 ATOM 1487 C CG . ASN A 0 186 . -7.941 -2.868 -3.432 1.00 92.73 186 A 1 ATOM 1488 N ND2 . ASN A 0 186 . -8.226 -3.800 -4.309 1.00 92.73 186 A 1 ATOM 1489 O OD1 . ASN A 0 186 . -8.800 -2.113 -2.996 1.00 92.73 186 A 1 ATOM 1490 N N . ALA A 0 187 . -6.165 -0.738 -0.686 1.00 93.79 187 A 1 ATOM 1491 C CA . ALA A 0 187 . -6.462 0.496 0.026 1.00 93.79 187 A 1 ATOM 1492 C C . ALA A 0 187 . -7.350 1.470 -0.774 1.00 93.79 187 A 1 ATOM 1493 C CB . ALA A 0 187 . -5.128 1.138 0.430 1.00 93.79 187 A 1 ATOM 1494 O O . ALA A 0 187 . -7.610 2.573 -0.297 1.00 93.79 187 A 1 ATOM 1495 N N . ALA A 0 188 . -7.853 1.085 -1.955 1.00 91.36 188 A 1 ATOM 1496 C CA . ALA A 0 188 . -8.603 1.973 -2.854 1.00 91.36 188 A 1 ATOM 1497 C C . ALA A 0 188 . -9.803 2.671 -2.185 1.00 91.36 188 A 1 ATOM 1498 C CB . ALA A 0 188 . -9.088 1.135 -4.038 1.00 91.36 188 A 1 ATOM 1499 O O . ALA A 0 188 . -10.108 3.824 -2.477 1.00 91.36 188 A 1 ATOM 1500 N N . TYR A 0 189 . -10.469 1.974 -1.260 1.00 91.71 189 A 1 ATOM 1501 C CA . TYR A 0 189 . -11.602 2.484 -0.483 1.00 91.71 189 A 1 ATOM 1502 C C . TYR A 0 189 . -11.286 2.524 1.018 1.00 91.71 189 A 1 ATOM 1503 C CB . TYR A 0 189 . -12.867 1.677 -0.807 1.00 91.71 189 A 1 ATOM 1504 O O . TYR A 0 189 . -12.115 2.126 1.842 1.00 91.71 189 A 1 ATOM 1505 C CG . TYR A 0 189 . -13.215 1.623 -2.281 1.00 91.71 189 A 1 ATOM 1506 C CD1 . TYR A 0 189 . -13.696 2.776 -2.931 1.00 91.71 189 A 1 ATOM 1507 C CD2 . TYR A 0 189 . -13.028 0.430 -3.006 1.00 91.71 189 A 1 ATOM 1508 C CE1 . TYR A 0 189 . -14.001 2.737 -4.305 1.00 91.71 189 A 1 ATOM 1509 C CE2 . TYR A 0 189 . -13.340 0.385 -4.378 1.00 91.71 189 A 1 ATOM 1510 O OH . TYR A 0 189 . -14.121 1.491 -6.353 1.00 91.71 189 A 1 ATOM 1511 C CZ . TYR A 0 189 . -13.824 1.539 -5.029 1.00 91.71 189 A 1 ATOM 1512 N N . LEU A 0 190 . -10.060 2.919 1.371 1.00 94.62 190 A 1 ATOM 1513 C CA . LEU A 0 190 . -9.645 3.136 2.755 1.00 94.62 190 A 1 ATOM 1514 C C . LEU A 0 190 . -10.384 4.345 3.344 1.00 94.62 190 A 1 ATOM 1515 C CB . LEU A 0 190 . -8.118 3.331 2.800 1.00 94.62 190 A 1 ATOM 1516 O O . LEU A 0 190 . -10.433 5.412 2.739 1.00 94.62 190 A 1 ATOM 1517 C CG . LEU A 0 190 . -7.527 3.449 4.217 1.00 94.62 190 A 1 ATOM 1518 C CD1 . LEU A 0 190 . -7.562 2.105 4.951 1.00 94.62 190 A 1 ATOM 1519 C CD2 . LEU A 0 190 . -6.072 3.908 4.141 1.00 94.62 190 A 1 ATOM 1520 N N . PHE A 0 191 . -10.931 4.189 4.546 1.00 93.37 191 A 1 ATOM 1521 C CA . PHE A 0 191 . -11.589 5.263 5.282 1.00 93.37 191 A 1 ATOM 1522 C C . PHE A 0 191 . -11.315 5.154 6.782 1.00 93.37 191 A 1 ATOM 1523 C CB . PHE A 0 191 . -13.093 5.265 4.975 1.00 93.37 191 A 1 ATOM 1524 O O . PHE A 0 191 . -11.014 4.078 7.305 1.00 93.37 191 A 1 ATOM 1525 C CG . PHE A 0 191 . -13.863 4.093 5.553 1.00 93.37 191 A 1 ATOM 1526 C CD1 . PHE A 0 191 . -13.990 2.892 4.832 1.00 93.37 191 A 1 ATOM 1527 C CD2 . PHE A 0 191 . -14.450 4.201 6.825 1.00 93.37 191 A 1 ATOM 1528 C CE1 . PHE A 0 191 . -14.704 1.811 5.379 1.00 93.37 191 A 1 ATOM 1529 C CE2 . PHE A 0 191 . -15.177 3.131 7.370 1.00 93.37 191 A 1 ATOM 1530 C CZ . PHE A 0 191 . -15.306 1.935 6.645 1.00 93.37 191 A 1 ATOM 1531 N N . ARG A 0 192 . -11.469 6.269 7.500 1.00 94.01 192 A 1 ATOM 1532 C CA . ARG A 0 192 . -11.510 6.282 8.965 1.00 94.01 192 A 1 ATOM 1533 C C . ARG A 0 192 . -12.956 6.275 9.442 1.00 94.01 192 A 1 ATOM 1534 C CB . ARG A 0 192 . -10.716 7.482 9.495 1.00 94.01 192 A 1 ATOM 1535 O O . ARG A 0 192 . -13.760 7.084 8.990 1.00 94.01 192 A 1 ATOM 1536 C CG . ARG A 0 192 . -10.576 7.418 11.022 1.00 94.01 192 A 1 ATOM 1537 C CD . ARG A 0 192 . -9.713 8.550 11.589 1.00 94.01 192 A 1 ATOM 1538 N NE . ARG A 0 192 . -8.285 8.400 11.242 1.00 94.01 192 A 1 ATOM 1539 N NH1 . ARG A 0 192 . -7.551 10.380 12.154 1.00 94.01 192 A 1 ATOM 1540 N NH2 . ARG A 0 192 . -6.081 9.003 11.210 1.00 94.01 192 A 1 ATOM 1541 C CZ . ARG A 0 192 . -7.318 9.256 11.537 1.00 94.01 192 A 1 ATOM 1542 N N . CYS A 0 193 . -13.300 5.371 10.350 1.00 87.95 193 A 1 ATOM 1543 C CA . CYS A 0 193 . -14.641 5.312 10.923 1.00 87.95 193 A 1 ATOM 1544 C C . CYS A 0 193 . -14.853 6.440 11.949 1.00 87.95 193 A 1 ATOM 1545 C CB . CYS A 0 193 . -14.836 3.918 11.529 1.00 87.95 193 A 1 ATOM 1546 O O . CYS A 0 193 . -14.116 6.518 12.929 1.00 87.95 193 A 1 ATOM 1547 S SG . CYS A 0 193 . -16.486 3.748 12.277 1.00 87.95 193 A 1 ATOM 1548 N N . GLN A 0 194 . -15.907 7.246 11.799 1.00 86.32 194 A 1 ATOM 1549 C CA . GLN A 0 194 . -16.270 8.331 12.725 1.00 86.32 194 A 1 ATOM 1550 C C . GLN A 0 194 . -16.622 7.826 14.134 1.00 86.32 194 A 1 ATOM 1551 C CB . GLN A 0 194 . -17.478 9.083 12.130 1.00 86.32 194 A 1 ATOM 1552 O O . GLN A 0 194 . -16.546 8.573 15.106 1.00 86.32 194 A 1 ATOM 1553 C CG . GLN A 0 194 . -17.867 10.363 12.899 1.00 86.32 194 A 1 ATOM 1554 C CD . GLN A 0 194 . -16.757 11.407 12.878 1.00 86.32 194 A 1 ATOM 1555 N NE2 . GLN A 0 194 . -16.495 12.117 13.951 1.00 86.32 194 A 1 ATOM 1556 O OE1 . GLN A 0 194 . -16.097 11.590 11.880 1.00 86.32 194 A 1 ATOM 1557 N N . LYS A 0 195 . -17.071 6.569 14.255 1.00 82.59 195 A 1 ATOM 1558 C CA . LYS A 0 195 . -17.568 6.004 15.521 1.00 82.59 195 A 1 ATOM 1559 C C . LYS A 0 195 . -16.488 5.299 16.334 1.00 82.59 195 A 1 ATOM 1560 C CB . LYS A 0 195 . -18.768 5.074 15.270 1.00 82.59 195 A 1 ATOM 1561 O O . LYS A 0 195 . -16.429 5.496 17.540 1.00 82.59 195 A 1 ATOM 1562 C CG . LYS A 0 195 . -19.942 5.732 14.526 1.00 82.59 195 A 1 ATOM 1563 C CD . LYS A 0 195 . -20.489 6.987 15.223 1.00 82.59 195 A 1 ATOM 1564 C CE . LYS A 0 195 . -21.661 7.542 14.408 1.00 82.59 195 A 1 ATOM 1565 N NZ . LYS A 0 195 . -22.151 8.840 14.934 1.00 82.59 195 A 1 ATOM 1566 N N . CYS A 0 196 . -15.666 4.465 15.696 1.00 84.59 196 A 1 ATOM 1567 C CA . CYS A 0 196 . -14.609 3.713 16.386 1.00 84.59 196 A 1 ATOM 1568 C C . CYS A 0 196 . -13.195 4.253 16.133 1.00 84.59 196 A 1 ATOM 1569 C CB . CYS A 0 196 . -14.726 2.215 16.067 1.00 84.59 196 A 1 ATOM 1570 O O . CYS A 0 196 . -12.254 3.771 16.751 1.00 84.59 196 A 1 ATOM 1571 S SG . CYS A 0 196 . -14.296 1.856 14.341 1.00 84.59 196 A 1 ATOM 1572 N N . GLY A 0 197 . -13.017 5.204 15.211 1.00 89.16 197 A 1 ATOM 1573 C CA . GLY A 0 197 . -11.709 5.764 14.855 1.00 89.16 197 A 1 ATOM 1574 C C . GLY A 0 197 . -10.813 4.847 14.015 1.00 89.16 197 A 1 ATOM 1575 O O . GLY A 0 197 . -9.778 5.302 13.532 1.00 89.16 197 A 1 ATOM 1576 N N . LYS A 0 198 . -11.193 3.579 13.798 1.00 91.25 198 A 1 ATOM 1577 C CA . LYS A 0 198 . -10.385 2.611 13.043 1.00 91.25 198 A 1 ATOM 1578 C C . LYS A 0 198 . -10.257 2.990 11.569 1.00 91.25 198 A 1 ATOM 1579 C CB . LYS A 0 198 . -10.938 1.184 13.176 1.00 91.25 198 A 1 ATOM 1580 O O . LYS A 0 198 . -11.212 3.478 10.960 1.00 91.25 198 A 1 ATOM 1581 C CG . LYS A 0 198 . -10.897 0.665 14.621 1.00 91.25 198 A 1 ATOM 1582 C CD . LYS A 0 198 . -11.269 -0.821 14.665 1.00 91.25 198 A 1 ATOM 1583 C CE . LYS A 0 198 . -11.171 -1.346 16.101 1.00 91.25 198 A 1 ATOM 1584 N NZ . LYS A 0 198 . -10.860 -2.793 16.111 1.00 91.25 198 A 1 ATOM 1585 N N . LEU A 0 199 . -9.086 2.703 11.005 1.00 95.05 199 A 1 ATOM 1586 C CA . LEU A 0 199 . -8.825 2.736 9.568 1.00 95.05 199 A 1 ATOM 1587 C C . LEU A 0 199 . -9.212 1.393 8.960 1.00 95.05 199 A 1 ATOM 1588 C CB . LEU A 0 199 . -7.340 3.031 9.323 1.00 95.05 199 A 1 ATOM 1589 O O . LEU A 0 199 . -8.704 0.356 9.378 1.00 95.05 199 A 1 ATOM 1590 C CG . LEU A 0 199 . -6.953 4.484 9.621 1.00 95.05 199 A 1 ATOM 1591 C CD1 . LEU A 0 199 . -5.435 4.590 9.703 1.00 95.05 199 A 1 ATOM 1592 C CD2 . LEU A 0 199 . -7.450 5.430 8.529 1.00 95.05 199 A 1 ATOM 1593 N N . LEU A 0 200 . -10.142 1.409 8.012 1.00 93.84 200 A 1 ATOM 1594 C CA . LEU A 0 200 . -10.746 0.205 7.452 1.00 93.84 200 A 1 ATOM 1595 C C . LEU A 0 200 . -10.947 0.375 5.952 1.00 93.84 200 A 1 ATOM 1596 C CB . LEU A 0 200 . -12.097 -0.070 8.137 1.00 93.84 200 A 1 ATOM 1597 O O . LEU A 0 200 . -11.144 1.480 5.453 1.00 93.84 200 A 1 ATOM 1598 C CG . LEU A 0 200 . -12.028 -0.223 9.667 1.00 93.84 200 A 1 ATOM 1599 C CD1 . LEU A 0 200 . -13.437 -0.200 10.232 1.00 93.84 200 A 1 ATOM 1600 C CD2 . LEU A 0 200 . -11.378 -1.527 10.130 1.00 93.84 200 A 1 ATOM 1601 N N . THR A 0 201 . -10.952 -0.740 5.236 1.00 92.94 201 A 1 ATOM 1602 C CA . THR A 0 201 . -11.410 -0.791 3.846 1.00 92.94 201 A 1 ATOM 1603 C C . THR A 0 201 . -12.850 -1.289 3.804 1.00 92.94 201 A 1 ATOM 1604 C CB . THR A 0 201 . -10.498 -1.670 2.981 1.00 92.94 201 A 1 ATOM 1605 O O . THR A 0 201 . -13.355 -1.868 4.771 1.00 92.94 201 A 1 ATOM 1606 C CG2 . THR A 0 201 . -9.021 -1.313 3.136 1.00 92.94 201 A 1 ATOM 1607 O OG1 . THR A 0 201 . -10.660 -3.025 3.325 1.00 92.94 201 A 1 ATOM 1608 N N . ARG A 0 202 . -13.520 -1.114 2.662 1.00 88.36 202 A 1 ATOM 1609 C CA . ARG A 0 202 . -14.881 -1.629 2.442 1.00 88.36 202 A 1 ATOM 1610 C C . ARG A 0 202 . -15.022 -3.128 2.744 1.00 88.36 202 A 1 ATOM 1611 C CB . ARG A 0 202 . -15.274 -1.332 0.990 1.00 88.36 202 A 1 ATOM 1612 O O . ARG A 0 202 . -16.029 -3.543 3.306 1.00 88.36 202 A 1 ATOM 1613 C CG . ARG A 0 202 . -16.764 -1.597 0.748 1.00 88.36 202 A 1 ATOM 1614 C CD . ARG A 0 202 . -17.104 -1.333 -0.718 1.00 88.36 202 A 1 ATOM 1615 N NE . ARG A 0 202 . -18.560 -1.220 -0.907 1.00 88.36 202 A 1 ATOM 1616 N NH1 . ARG A 0 202 . -18.540 -1.140 -3.199 1.00 88.36 202 A 1 ATOM 1617 N NH2 . ARG A 0 202 . -20.466 -0.881 -2.098 1.00 88.36 202 A 1 ATOM 1618 C CZ . ARG A 0 202 . -19.180 -1.084 -2.064 1.00 88.36 202 A 1 ATOM 1619 N N . ASN A 0 203 . -14.025 -3.931 2.380 1.00 90.23 203 A 1 ATOM 1620 C CA . ASN A 0 203 . -14.054 -5.383 2.572 1.00 90.23 203 A 1 ATOM 1621 C C . ASN A 0 203 . -13.805 -5.765 4.035 1.00 90.23 203 A 1 ATOM 1622 C CB . ASN A 0 203 . -13.008 -6.039 1.654 1.00 90.23 203 A 1 ATOM 1623 O O . ASN A 0 203 . -14.371 -6.730 4.536 1.00 90.23 203 A 1 ATOM 1624 C CG . ASN A 0 203 . -13.340 -5.917 0.176 1.00 90.23 203 A 1 ATOM 1625 N ND2 . ASN A 0 203 . -13.098 -6.951 -0.592 1.00 90.23 203 A 1 ATOM 1626 O OD1 . ASN A 0 203 . -13.813 -4.900 -0.307 1.00 90.23 203 A 1 ATOM 1627 N N . ILE A 0 204 . -12.971 -4.994 4.732 1.00 92.95 204 A 1 ATOM 1628 C CA . ILE A 0 204 . -12.634 -5.238 6.134 1.00 92.95 204 A 1 ATOM 1629 C C . ILE A 0 204 . -13.757 -4.772 7.066 1.00 92.95 204 A 1 ATOM 1630 C CB . ILE A 0 204 . -11.302 -4.536 6.450 1.00 92.95 204 A 1 ATOM 1631 O O . ILE A 0 204 . -14.003 -5.398 8.098 1.00 92.95 204 A 1 ATOM 1632 C CG1 . ILE A 0 204 . -10.145 -5.180 5.661 1.00 92.95 204 A 1 ATOM 1633 C CG2 . ILE A 0 204 . -10.995 -4.601 7.948 1.00 92.95 204 A 1 ATOM 1634 C CD1 . ILE A 0 204 . -8.881 -4.322 5.731 1.00 92.95 204 A 1 ATOM 1635 N N . SER A 0 205 . -14.462 -3.692 6.720 1.00 90.60 205 A 1 ATOM 1636 C CA . SER A 0 205 . -15.486 -3.093 7.582 1.00 90.60 205 A 1 ATOM 1637 C C . SER A 0 205 . -16.685 -4.012 7.841 1.00 90.60 205 A 1 ATOM 1638 C CB . SER A 0 205 . -15.949 -1.757 7.001 1.00 90.60 205 A 1 ATOM 1639 O O . SER A 0 205 . -17.315 -3.892 8.886 1.00 90.60 205 A 1 ATOM 1640 O OG . SER A 0 205 . -16.689 -1.946 5.813 1.00 90.60 205 A 1 ATOM 1641 N N . ILE A 0 206 . -16.963 -4.967 6.949 1.00 88.35 206 A 1 ATOM 1642 C CA . ILE A 0 206 . -18.011 -5.987 7.132 1.00 88.35 206 A 1 ATOM 1643 C C . ILE A 0 206 . -17.555 -7.199 7.964 1.00 88.35 206 A 1 ATOM 1644 C CB . ILE A 0 206 . -18.593 -6.433 5.773 1.00 88.35 206 A 1 ATOM 1645 O O . ILE A 0 206 . -18.365 -8.072 8.262 1.00 88.35 206 A 1 ATOM 1646 C CG1 . ILE A 0 206 . -17.527 -7.091 4.874 1.00 88.35 206 A 1 ATOM 1647 C CG2 . ILE A 0 206 . -19.252 -5.237 5.062 1.00 88.35 206 A 1 ATOM 1648 C CD1 . ILE A 0 206 . -18.099 -7.855 3.678 1.00 88.35 206 A 1 ATOM 1649 N N . ILE A 0 207 . -16.271 -7.267 8.326 1.00 90.40 207 A 1 ATOM 1650 C CA . ILE A 0 207 . -15.671 -8.353 9.115 1.00 90.40 207 A 1 ATOM 1651 C C . ILE A 0 207 . -15.351 -7.858 10.527 1.00 90.40 207 A 1 ATOM 1652 C CB . ILE A 0 207 . -14.401 -8.882 8.404 1.00 90.40 207 A 1 ATOM 1653 O O . ILE A 0 207 . -15.675 -8.512 11.518 1.00 90.40 207 A 1 ATOM 1654 C CG1 . ILE A 0 207 . -14.733 -9.448 7.004 1.00 90.40 207 A 1 ATOM 1655 C CG2 . ILE A 0 207 . -13.708 -9.950 9.262 1.00 90.40 207 A 1 ATOM 1656 C CD1 . ILE A 0 207 . -13.514 -9.858 6.168 1.00 90.40 207 A 1 ATOM 1657 N N . ILE A 0 208 . -14.707 -6.695 10.628 1.00 90.94 208 A 1 ATOM 1658 C CA . ILE A 0 208 . -14.190 -6.170 11.892 1.00 90.94 208 A 1 ATOM 1659 C C . ILE A 0 208 . -15.291 -5.420 12.646 1.00 90.94 208 A 1 ATOM 1660 C CB . ILE A 0 208 . -12.937 -5.305 11.641 1.00 90.94 208 A 1 ATOM 1661 O O . ILE A 0 208 . -15.896 -4.503 12.085 1.00 90.94 208 A 1 ATOM 1662 C CG1 . ILE A 0 208 . -11.824 -6.134 10.961 1.00 90.94 208 A 1 ATOM 1663 C CG2 . ILE A 0 208 . -12.405 -4.649 12.930 1.00 90.94 208 A 1 ATOM 1664 C CD1 . ILE A 0 208 . -11.392 -7.409 11.697 1.00 90.94 208 A 1 ATOM 1665 N N . PRO A 0 209 . -15.554 -5.746 13.926 1.00 86.03 209 A 1 ATOM 1666 C CA . PRO A 0 209 . -16.577 -5.065 14.709 1.00 86.03 209 A 1 ATOM 1667 C C . PRO A 0 209 . -16.238 -3.581 14.913 1.00 86.03 209 A 1 ATOM 1668 C CB . PRO A 0 209 . -16.685 -5.841 16.025 1.00 86.03 209 A 1 ATOM 1669 O O . PRO A 0 209 . -15.083 -3.214 15.128 1.00 86.03 209 A 1 ATOM 1670 C CG . PRO A 0 209 . -15.316 -6.504 16.167 1.00 86.03 209 A 1 ATOM 1671 C CD . PRO A 0 209 . -14.902 -6.774 14.724 1.00 86.03 209 A 1 ATOM 1672 N N . CYS A 0 210 . -17.264 -2.728 14.861 1.00 82.45 210 A 1 ATOM 1673 C CA . CYS A 0 210 . -17.147 -1.300 15.161 1.00 82.45 210 A 1 ATOM 1674 C C . CYS A 0 210 . -17.216 -1.056 16.674 1.00 82.45 210 A 1 ATOM 1675 C CB . CYS A 0 210 . -18.223 -0.532 14.367 1.00 82.45 210 A 1 ATOM 1676 O O . CYS A 0 210 . -16.202 -0.944 17.354 1.00 82.45 210 A 1 ATOM 1677 S SG . CYS A 0 210 . -17.972 1.250 14.574 1.00 82.45 210 A 1 ATOM 1678 N N . LEU A 0 211 . -18.439 -1.020 17.197 1.00 80.18 211 A 1 ATOM 1679 C CA . LEU A 0 211 . -18.777 -0.982 18.616 1.00 80.18 211 A 1 ATOM 1680 C C . LEU A 0 211 . -19.753 -2.139 18.889 1.00 80.18 211 A 1 ATOM 1681 C CB . LEU A 0 211 . -19.406 0.383 18.961 1.00 80.18 211 A 1 ATOM 1682 O O . LEU A 0 211 . -20.439 -2.560 17.952 1.00 80.18 211 A 1 ATOM 1683 C CG . LEU A 0 211 . -18.481 1.603 18.778 1.00 80.18 211 A 1 ATOM 1684 C CD1 . LEU A 0 211 . -19.283 2.884 19.021 1.00 80.18 211 A 1 ATOM 1685 C CD2 . LEU A 0 211 . -17.301 1.583 19.749 1.00 80.18 211 A 1 ATOM 1686 N N . PRO A 0 212 . -19.891 -2.622 20.140 1.00 71.20 212 A 1 ATOM 1687 C CA . PRO A 0 212 . -20.716 -3.791 20.461 1.00 71.20 212 A 1 ATOM 1688 C C . PRO A 0 212 . -22.164 -3.741 19.959 1.00 71.20 212 A 1 ATOM 1689 C CB . PRO A 0 212 . -20.685 -3.901 21.988 1.00 71.20 212 A 1 ATOM 1690 O O . PRO A 0 212 . -22.742 -4.794 19.752 1.00 71.20 212 A 1 ATOM 1691 C CG . PRO A 0 212 . -19.321 -3.319 22.347 1.00 71.20 212 A 1 ATOM 1692 C CD . PRO A 0 212 . -19.144 -2.201 21.321 1.00 71.20 212 A 1 ATOM 1693 N N . ASN A 0 213 . -22.730 -2.548 19.743 1.00 68.91 213 A 1 ATOM 1694 C CA . ASN A 0 213 . -24.124 -2.327 19.336 1.00 68.91 213 A 1 ATOM 1695 C C . ASN A 0 213 . -24.289 -1.844 17.880 1.00 68.91 213 A 1 ATOM 1696 C CB . ASN A 0 213 . -24.759 -1.343 20.337 1.00 68.91 213 A 1 ATOM 1697 O O . ASN A 0 213 . -25.368 -1.390 17.506 1.00 68.91 213 A 1 ATOM 1698 C CG . ASN A 0 213 . -24.854 -1.900 21.744 1.00 68.91 213 A 1 ATOM 1699 N ND2 . ASN A 0 213 . -24.666 -1.084 22.754 1.00 68.91 213 A 1 ATOM 1700 O OD1 . ASN A 0 213 . -25.157 -3.057 21.968 1.00 68.91 213 A 1 ATOM 1701 N N . ARG A 0 214 . -23.229 -1.863 17.061 1.00 79.64 214 A 1 ATOM 1702 C CA . ARG A 0 214 . -23.270 -1.364 15.675 1.00 79.64 214 A 1 ATOM 1703 C C . ARG A 0 214 . -23.148 -2.496 14.670 1.00 79.64 214 A 1 ATOM 1704 C CB . ARG A 0 214 . -22.213 -0.284 15.439 1.00 79.64 214 A 1 ATOM 1705 O O . ARG A 0 214 . -22.076 -2.745 14.122 1.00 79.64 214 A 1 ATOM 1706 C CG . ARG A 0 214 . -22.545 1.027 16.159 1.00 79.64 214 A 1 ATOM 1707 C CD . ARG A 0 214 . -21.777 2.187 15.513 1.00 79.64 214 A 1 ATOM 1708 N NE . ARG A 0 214 . -22.337 2.547 14.191 1.00 79.64 214 A 1 ATOM 1709 N NH1 . ARG A 0 214 . -23.892 4.085 14.904 1.00 79.64 214 A 1 ATOM 1710 N NH2 . ARG A 0 214 . -23.626 3.756 12.737 1.00 79.64 214 A 1 ATOM 1711 C CZ . ARG A 0 214 . -23.273 3.450 13.946 1.00 79.64 214 A 1 ATOM 1712 N N . PHE A 0 215 . -24.266 -3.160 14.432 1.00 77.20 215 A 1 ATOM 1713 C CA . PHE A 0 215 . -24.382 -4.242 13.468 1.00 77.20 215 A 1 ATOM 1714 C C . PHE A 0 215 . -25.784 -4.261 12.853 1.00 77.20 215 A 1 ATOM 1715 C CB . PHE A 0 215 . -24.038 -5.575 14.155 1.00 77.20 215 A 1 ATOM 1716 O O . PHE A 0 215 . -26.739 -3.733 13.423 1.00 77.20 215 A 1 ATOM 1717 C CG . PHE A 0 215 . -24.846 -5.807 15.415 1.00 77.20 215 A 1 ATOM 1718 C CD1 . PHE A 0 215 . -24.297 -5.529 16.683 1.00 77.20 215 A 1 ATOM 1719 C CD2 . PHE A 0 215 . -26.187 -6.220 15.311 1.00 77.20 215 A 1 ATOM 1720 C CE1 . PHE A 0 215 . -25.104 -5.646 17.829 1.00 77.20 215 A 1 ATOM 1721 C CE2 . PHE A 0 215 . -26.993 -6.298 16.456 1.00 77.20 215 A 1 ATOM 1722 C CZ . PHE A 0 215 . -26.453 -5.996 17.715 1.00 77.20 215 A 1 ATOM 1723 N N . ILE A 0 216 . -25.902 -4.910 11.703 1.00 74.51 216 A 1 ATOM 1724 C CA . ILE A 0 216 . -27.168 -5.305 11.084 1.00 74.51 216 A 1 ATOM 1725 C C . ILE A 0 216 . -27.198 -6.823 10.950 1.00 74.51 216 A 1 ATOM 1726 C CB . ILE A 0 216 . -27.397 -4.601 9.729 1.00 74.51 216 A 1 ATOM 1727 O O . ILE A 0 216 . -26.156 -7.468 10.846 1.00 74.51 216 A 1 ATOM 1728 C CG1 . ILE A 0 216 . -26.235 -4.859 8.744 1.00 74.51 216 A 1 ATOM 1729 C CG2 . ILE A 0 216 . -27.678 -3.111 9.982 1.00 74.51 216 A 1 ATOM 1730 C CD1 . ILE A 0 216 . -26.441 -4.283 7.340 1.00 74.51 216 A 1 ATOM 1731 N N . ILE A 0 217 . -28.395 -7.395 10.946 1.00 75.57 217 A 1 ATOM 1732 C CA . ILE A 0 217 . -28.584 -8.823 10.701 1.00 75.57 217 A 1 ATOM 1733 C C . ILE A 0 217 . -28.852 -8.995 9.205 1.00 75.57 217 A 1 ATOM 1734 C CB . ILE A 0 217 . -29.690 -9.398 11.611 1.00 75.57 217 A 1 ATOM 1735 O O . ILE A 0 217 . -29.784 -8.399 8.664 1.00 75.57 217 A 1 ATOM 1736 C CG1 . ILE A 0 217 . -29.343 -9.154 13.102 1.00 75.57 217 A 1 ATOM 1737 C CG2 . ILE A 0 217 . -29.855 -10.903 11.342 1.00 75.57 217 A 1 ATOM 1738 C CD1 . ILE A 0 217 . -30.443 -9.569 14.086 1.00 75.57 217 A 1 ATOM 1739 N N . SER A 0 218 . -28.010 -9.770 8.525 1.00 69.24 218 A 1 ATOM 1740 C CA . SER A 0 218 . -28.188 -10.107 7.113 1.00 69.24 218 A 1 ATOM 1741 C C . SER A 0 218 . -29.414 -11.006 6.908 1.00 69.24 218 A 1 ATOM 1742 C CB . SER A 0 218 . -26.928 -10.791 6.566 1.00 69.24 218 A 1 ATOM 1743 O O . SER A 0 218 . -29.919 -11.628 7.841 1.00 69.24 218 A 1 ATOM 1744 O OG . SER A 0 218 . -26.896 -12.144 6.973 1.00 69.24 218 A 1 ATOM 1745 N N . GLN A 0 219 . -29.847 -11.172 5.656 1.00 71.30 219 A 1 ATOM 1746 C CA . GLN A 0 219 . -30.914 -12.122 5.301 1.00 71.30 219 A 1 ATOM 1747 C C . GLN A 0 219 . -30.581 -13.578 5.679 1.00 71.30 219 A 1 ATOM 1748 C CB . GLN A 0 219 . -31.179 -12.041 3.793 1.00 71.30 219 A 1 ATOM 1749 O O . GLN A 0 219 . -31.485 -14.378 5.896 1.00 71.30 219 A 1 ATOM 1750 C CG . GLN A 0 219 . -31.724 -10.675 3.348 1.00 71.30 219 A 1 ATOM 1751 C CD . GLN A 0 219 . -31.925 -10.595 1.838 1.00 71.30 219 A 1 ATOM 1752 N NE2 . GLN A 0 219 . -32.319 -9.454 1.318 1.00 71.30 219 A 1 ATOM 1753 O OE1 . GLN A 0 219 . -31.721 -11.536 1.093 1.00 71.30 219 A 1 ATOM 1754 N N . SER A 0 220 . -29.292 -13.918 5.788 1.00 72.39 220 A 1 ATOM 1755 C CA . SER A 0 220 . -28.813 -15.232 6.232 1.00 72.39 220 A 1 ATOM 1756 C C . SER A 0 220 . -28.685 -15.359 7.756 1.00 72.39 220 A 1 ATOM 1757 C CB . SER A 0 220 . -27.489 -15.565 5.533 1.00 72.39 220 A 1 ATOM 1758 O O . SER A 0 220 . -28.215 -16.385 8.236 1.00 72.39 220 A 1 ATOM 1759 O OG . SER A 0 220 . -26.475 -14.626 5.855 1.00 72.39 220 A 1 ATOM 1760 N N . GLY A 0 221 . -29.061 -14.327 8.521 1.00 70.90 221 A 1 ATOM 1761 C CA . GLY A 0 221 . -28.921 -14.296 9.979 1.00 70.90 221 A 1 ATOM 1762 C C . GLY A 0 221 . -27.513 -13.949 10.476 1.00 70.90 221 A 1 ATOM 1763 O O . GLY A 0 221 . -27.258 -14.039 11.675 1.00 70.90 221 A 1 ATOM 1764 N N . ASN A 0 222 . -26.598 -13.542 9.588 1.00 74.24 222 A 1 ATOM 1765 C CA . ASN A 0 222 . -25.240 -13.160 9.973 1.00 74.24 222 A 1 ATOM 1766 C C . ASN A 0 222 . -25.211 -11.730 10.513 1.00 74.24 222 A 1 ATOM 1767 C CB . ASN A 0 222 . -24.258 -13.318 8.799 1.00 74.24 222 A 1 ATOM 1768 O O . ASN A 0 222 . -25.854 -10.830 9.978 1.00 74.24 222 A 1 ATOM 1769 C CG . ASN A 0 222 . -24.088 -14.756 8.353 1.00 74.24 222 A 1 ATOM 1770 N ND2 . ASN A 0 222 . -23.844 -14.989 7.084 1.00 74.24 222 A 1 ATOM 1771 O OD1 . ASN A 0 222 . -24.150 -15.693 9.122 1.00 74.24 222 A 1 ATOM 1772 N N . MET A 0 223 . -24.400 -11.513 11.539 1.00 74.46 223 A 1 ATOM 1773 C CA . MET A 0 223 . -24.154 -10.200 12.124 1.00 74.46 223 A 1 ATOM 1774 C C . MET A 0 223 . -23.097 -9.457 11.304 1.00 74.46 223 A 1 ATOM 1775 C CB . MET A 0 223 . -23.684 -10.420 13.563 1.00 74.46 223 A 1 ATOM 1776 O O . MET A 0 223 . -21.937 -9.857 11.300 1.00 74.46 223 A 1 ATOM 1777 C CG . MET A 0 223 . -24.823 -10.937 14.453 1.00 74.46 223 A 1 ATOM 1778 S SD . MET A 0 223 . -25.900 -9.630 15.074 1.00 74.46 223 A 1 ATOM 1779 C CE . MET A 0 223 . -24.734 -8.993 16.295 1.00 74.46 223 A 1 ATOM 1780 N N . ILE A 0 224 . -23.488 -8.383 10.620 1.00 78.67 224 A 1 ATOM 1781 C CA . ILE A 0 224 . -22.582 -7.543 9.827 1.00 78.67 224 A 1 ATOM 1782 C C . ILE A 0 224 . -22.304 -6.258 10.614 1.00 78.67 224 A 1 ATOM 1783 C CB . ILE A 0 224 . -23.171 -7.233 8.435 1.00 78.67 224 A 1 ATOM 1784 O O . ILE A 0 224 . -23.251 -5.513 10.881 1.00 78.67 224 A 1 ATOM 1785 C CG1 . ILE A 0 224 . -23.455 -8.528 7.640 1.00 78.67 224 A 1 ATOM 1786 C CG2 . ILE A 0 224 . -22.207 -6.322 7.648 1.00 78.67 224 A 1 ATOM 1787 C CD1 . ILE A 0 224 . -24.270 -8.295 6.361 1.00 78.67 224 A 1 ATOM 1788 N N . PRO A 0 225 . -21.048 -5.957 10.983 1.00 82.41 225 A 1 ATOM 1789 C CA . PRO A 0 225 . -20.686 -4.687 11.601 1.00 82.41 225 A 1 ATOM 1790 C C . PRO A 0 225 . -21.024 -3.485 10.714 1.00 82.41 225 A 1 ATOM 1791 C CB . PRO A 0 225 . -19.181 -4.762 11.862 1.00 82.41 225 A 1 ATOM 1792 O O . PRO A 0 225 . -20.882 -3.533 9.494 1.00 82.41 225 A 1 ATOM 1793 C CG . PRO A 0 225 . -18.883 -6.261 11.886 1.00 82.41 225 A 1 ATOM 1794 C CD . PRO A 0 225 . -19.876 -6.805 10.868 1.00 82.41 225 A 1 ATOM 1795 N N . VAL A 0 226 . -21.432 -2.380 11.337 1.00 81.83 226 A 1 ATOM 1796 C CA . VAL A 0 226 . -21.726 -1.121 10.640 1.00 81.83 226 A 1 ATOM 1797 C C . VAL A 0 226 . -20.779 -0.028 11.109 1.00 81.83 226 A 1 ATOM 1798 C CB . VAL A 0 226 . -23.195 -0.699 10.793 1.00 81.83 226 A 1 ATOM 1799 O O . VAL A 0 226 . -20.826 0.416 12.261 1.00 81.83 226 A 1 ATOM 1800 C CG1 . VAL A 0 226 . -23.481 0.611 10.044 1.00 81.83 226 A 1 ATOM 1801 C CG2 . VAL A 0 226 . -24.126 -1.767 10.213 1.00 81.83 226 A 1 ATOM 1802 N N . HIS A 0 227 . -19.949 0.432 10.178 1.00 85.30 227 A 1 ATOM 1803 C CA . HIS A 0 227 . -19.049 1.568 10.347 1.00 85.30 227 A 1 ATOM 1804 C C . HIS A 0 227 . -19.562 2.763 9.556 1.00 85.30 227 A 1 ATOM 1805 C CB . HIS A 0 227 . -17.643 1.183 9.886 1.00 85.30 227 A 1 ATOM 1806 O O . HIS A 0 227 . -20.068 2.592 8.450 1.00 85.30 227 A 1 ATOM 1807 C CG . HIS A 0 227 . -17.013 0.133 10.755 1.00 85.30 227 A 1 ATOM 1808 C CD2 . HIS A 0 227 . -17.158 -1.211 10.601 1.00 85.30 227 A 1 ATOM 1809 N ND1 . HIS A 0 227 . -16.156 0.385 11.826 1.00 85.30 227 A 1 ATOM 1810 C CE1 . HIS A 0 227 . -15.753 -0.827 12.248 1.00 85.30 227 A 1 ATOM 1811 N NE2 . HIS A 0 227 . -16.354 -1.799 11.543 1.00 85.30 227 A 1 ATOM 1812 N N . ASP A 0 228 . -19.371 3.958 10.108 1.00 85.45 228 A 1 ATOM 1813 C CA . ASP A 0 228 . -19.717 5.210 9.435 1.00 85.45 228 A 1 ATOM 1814 C C . ASP A 0 228 . -18.409 5.867 8.978 1.00 85.45 228 A 1 ATOM 1815 C CB . ASP A 0 228 . -20.507 6.145 10.373 1.00 85.45 228 A 1 ATOM 1816 O O . ASP A 0 228 . -17.607 6.234 9.844 1.00 85.45 228 A 1 ATOM 1817 C CG . ASP A 0 228 . -21.829 5.578 10.909 1.00 85.45 228 A 1 ATOM 1818 O OD1 . ASP A 0 228 . -22.324 4.538 10.423 1.00 85.45 228 A 1 ATOM 1819 O OD2 . ASP A 0 228 . -22.333 6.119 11.927 1.00 85.45 228 A 1 ATOM 1820 N N . PRO A 0 229 . -18.141 5.995 7.669 1.00 88.50 229 A 1 ATOM 1821 C CA . PRO A 0 229 . -16.988 6.743 7.186 1.00 88.50 229 A 1 ATOM 1822 C C . PRO A 0 229 . -17.032 8.203 7.649 1.00 88.50 229 A 1 ATOM 1823 C CB . PRO A 0 229 . -17.014 6.616 5.657 1.00 88.50 229 A 1 ATOM 1824 O O . PRO A 0 229 . -18.086 8.836 7.620 1.00 88.50 229 A 1 ATOM 1825 C CG . PRO A 0 229 . -17.829 5.345 5.416 1.00 88.50 229 A 1 ATOM 1826 C CD . PRO A 0 229 . -18.843 5.375 6.556 1.00 88.50 229 A 1 ATOM 1827 N N . MET A 0 230 . -15.891 8.731 8.090 1.00 85.89 230 A 1 ATOM 1828 C CA . MET A 0 230 . -15.707 10.167 8.300 1.00 85.89 230 A 1 ATOM 1829 C C . MET A 0 230 . -15.820 10.892 6.951 1.00 85.89 230 A 1 ATOM 1830 C CB . MET A 0 230 . -14.361 10.392 9.008 1.00 85.89 230 A 1 ATOM 1831 O O . MET A 0 230 . -15.428 10.334 5.924 1.00 85.89 230 A 1 ATOM 1832 C CG . MET A 0 230 . -14.106 11.847 9.419 1.00 85.89 230 A 1 ATOM 1833 S SD . MET A 0 230 . -12.947 12.034 10.809 1.00 85.89 230 A 1 ATOM 1834 C CE . MET A 0 230 . -11.355 11.725 10.023 1.00 85.89 230 A 1 ATOM 1835 N N . GLY A 0 231 . -16.376 12.107 6.948 1.00 78.19 231 A 1 ATOM 1836 C CA . GLY A 0 231 . -16.557 12.885 5.720 1.00 78.19 231 A 1 ATOM 1837 C C . GLY A 0 231 . -15.234 13.116 4.982 1.00 78.19 231 A 1 ATOM 1838 O O . GLY A 0 231 . -14.182 13.266 5.607 1.00 78.19 231 A 1 ATOM 1839 N N . SER A 0 232 . -15.275 13.126 3.651 1.00 69.03 232 A 1 ATOM 1840 C CA . SER A 0 232 . -14.191 13.637 2.809 1.00 69.03 232 A 1 ATOM 1841 C C . SER A 0 232 . -14.402 15.134 2.559 1.00 69.03 232 A 1 ATOM 1842 C CB . SER A 0 232 . -14.099 12.845 1.496 1.00 69.03 232 A 1 ATOM 1843 O O . SER A 0 232 . -15.537 15.607 2.529 1.00 69.03 232 A 1 ATOM 1844 O OG . SER A 0 232 . -15.357 12.775 0.847 1.00 69.03 232 A 1 ATOM 1845 N N . SER A 0 233 . -13.307 15.873 2.358 1.00 56.59 233 A 1 ATOM 1846 C CA . SER A 0 233 . -13.289 17.333 2.124 1.00 56.59 233 A 1 ATOM 1847 C C . SER A 0 233 . -14.231 17.814 0.995 1.00 56.59 233 A 1 ATOM 1848 C CB . SER A 0 233 . -11.832 17.722 1.825 1.00 56.59 233 A 1 ATOM 1849 O O . SER A 0 233 . -14.656 18.961 0.969 1.00 56.59 233 A 1 ATOM 1850 O OG . SER A 0 233 . -11.672 19.112 1.696 1.00 56.59 233 A 1 ATOM 1851 N N . GLU A 0 234 . -14.635 16.934 0.076 1.00 50.79 234 A 1 ATOM 1852 C CA . GLU A 0 234 . -15.406 17.306 -1.119 1.00 50.79 234 A 1 ATOM 1853 C C . GLU A 0 234 . -16.892 17.630 -0.874 1.00 50.79 234 A 1 ATOM 1854 C CB . GLU A 0 234 . -15.262 16.194 -2.169 1.00 50.79 234 A 1 ATOM 1855 O O . GLU A 0 234 . -17.553 18.142 -1.775 1.00 50.79 234 A 1 ATOM 1856 C CG . GLU A 0 234 . -13.799 16.002 -2.606 1.00 50.79 234 A 1 ATOM 1857 C CD . GLU A 0 234 . -13.634 14.983 -3.742 1.00 50.79 234 A 1 ATOM 1858 O OE1 . GLU A 0 234 . -12.537 14.973 -4.341 1.00 50.79 234 A 1 ATOM 1859 O OE2 . GLU A 0 234 . -14.566 14.174 -3.960 1.00 50.79 234 A 1 ATOM 1860 N N . SER A 0 235 . -17.449 17.359 0.313 1.00 43.14 235 A 1 ATOM 1861 C CA . SER A 0 235 . -18.902 17.477 0.520 1.00 43.14 235 A 1 ATOM 1862 C C . SER A 0 235 . -19.404 18.869 0.948 1.00 43.14 235 A 1 ATOM 1863 C CB . SER A 0 235 . -19.406 16.372 1.451 1.00 43.14 235 A 1 ATOM 1864 O O . SER A 0 235 . -20.617 19.037 1.058 1.00 43.14 235 A 1 ATOM 1865 O OG . SER A 0 235 . -20.751 16.069 1.135 1.00 43.14 235 A 1 ATOM 1866 N N . GLU A 0 236 . -18.529 19.860 1.169 1.00 36.31 236 A 1 ATOM 1867 C CA . GLU A 0 236 . -18.913 21.201 1.669 1.00 36.31 236 A 1 ATOM 1868 C C . GLU A 0 236 . -18.914 22.326 0.608 1.00 36.31 236 A 1 ATOM 1869 C CB . GLU A 0 236 . -18.098 21.571 2.929 1.00 36.31 236 A 1 ATOM 1870 O O . GLU A 0 236 . -19.186 23.474 0.940 1.00 36.31 236 A 1 ATOM 1871 C CG . GLU A 0 236 . -18.551 20.759 4.158 1.00 36.31 236 A 1 ATOM 1872 C CD . GLU A 0 236 . -17.901 21.196 5.487 1.00 36.31 236 A 1 ATOM 1873 O OE1 . GLU A 0 236 . -18.391 20.720 6.540 1.00 36.31 236 A 1 ATOM 1874 O OE2 . GLU A 0 236 . -16.904 21.949 5.462 1.00 36.31 236 A 1 ATOM 1875 N N . LEU A 0 237 . -18.697 22.045 -0.684 1.00 35.01 237 A 1 ATOM 1876 C CA . LEU A 0 237 . -18.604 23.093 -1.724 1.00 35.01 237 A 1 ATOM 1877 C C . LEU A 0 237 . -19.913 23.439 -2.465 1.00 35.01 237 A 1 ATOM 1878 C CB . LEU A 0 237 . -17.408 22.806 -2.654 1.00 35.01 237 A 1 ATOM 1879 O O . LEU A 0 237 . -19.871 23.922 -3.594 1.00 35.01 237 A 1 ATOM 1880 C CG . LEU A 0 237 . -16.048 23.166 -2.029 1.00 35.01 237 A 1 ATOM 1881 C CD1 . LEU A 0 237 . -14.934 22.637 -2.933 1.00 35.01 237 A 1 ATOM 1882 C CD2 . LEU A 0 237 . -15.845 24.680 -1.882 1.00 35.01 237 A 1 ATOM 1883 N N . ILE A 0 238 . -21.086 23.264 -1.848 1.00 30.15 238 A 1 ATOM 1884 C CA . ILE A 0 238 . -22.338 23.825 -2.396 1.00 30.15 238 A 1 ATOM 1885 C C . ILE A 0 238 . -23.058 24.647 -1.326 1.00 30.15 238 A 1 ATOM 1886 C CB . ILE A 0 238 . -23.238 22.782 -3.107 1.00 30.15 238 A 1 ATOM 1887 O O . ILE A 0 238 . -24.102 24.269 -0.802 1.00 30.15 238 A 1 ATOM 1888 C CG1 . ILE A 0 238 . -22.434 21.868 -4.063 1.00 30.15 238 A 1 ATOM 1889 C CG2 . ILE A 0 238 . -24.334 23.526 -3.905 1.00 30.15 238 A 1 ATOM 1890 C CD1 . ILE A 0 238 . -23.265 20.770 -4.741 1.00 30.15 238 A 1 ATOM 1891 N N . SER A 0 239 . -22.494 25.813 -1.033 1.00 26.40 239 A 1 ATOM 1892 C CA . SER A 0 239 . -23.239 26.967 -0.532 1.00 26.40 239 A 1 ATOM 1893 C C . SER A 0 239 . -22.782 28.185 -1.328 1.00 26.40 239 A 1 ATOM 1894 C CB . SER A 0 239 . -23.107 27.140 0.983 1.00 26.40 239 A 1 ATOM 1895 O O . SER A 0 239 . -21.680 28.697 -1.151 1.00 26.40 239 A 1 ATOM 1896 O OG . SER A 0 239 . -21.760 27.099 1.392 1.00 26.40 239 A 1 ATOM 1897 N N . THR A 0 240 . -23.626 28.543 -2.289 1.00 25.65 240 A 1 ATOM 1898 C CA . THR A 0 240 . -23.523 29.656 -3.229 1.00 25.65 240 A 1 ATOM 1899 C C . THR A 0 240 . -23.951 30.961 -2.563 1.00 25.65 240 A 1 ATOM 1900 C CB . THR A 0 240 . -24.494 29.386 -4.397 1.00 25.65 240 A 1 ATOM 1901 O O . THR A 0 240 . -25.114 31.068 -2.183 1.00 25.65 240 A 1 ATOM 1902 C CG2 . THR A 0 240 . -24.013 28.272 -5.326 1.00 25.65 240 A 1 ATOM 1903 O OG1 . THR A 0 240 . -25.748 28.974 -3.882 1.00 25.65 240 A 1 ATOM 1904 N N . ASP A 0 241 . -23.062 31.951 -2.528 1.00 22.35 241 A 1 ATOM 1905 C CA . ASP A 0 241 . -23.395 33.367 -2.348 1.00 22.35 241 A 1 ATOM 1906 C C . ASP A 0 241 . -22.746 34.160 -3.493 1.00 22.35 241 A 1 ATOM 1907 C CB . ASP A 0 241 . -22.927 33.896 -0.973 1.00 22.35 241 A 1 ATOM 1908 O O . ASP A 0 241 . -21.529 34.296 -3.550 1.00 22.35 241 A 1 ATOM 1909 C CG . ASP A 0 241 . -23.946 33.727 0.163 1.00 22.35 241 A 1 ATOM 1910 O OD1 . ASP A 0 241 . -25.162 33.659 -0.128 1.00 22.35 241 A 1 ATOM 1911 O OD2 . ASP A 0 241 . -23.505 33.722 1.335 1.00 22.35 241 A 1 ATOM 1912 N N . GLU A 0 242 . -23.559 34.578 -4.468 1.00 22.30 242 A 1 ATOM 1913 C CA . GLU A 0 242 . -23.747 35.982 -4.876 1.00 22.30 242 A 1 ATOM 1914 C C . GLU A 0 242 . -24.364 36.117 -6.279 1.00 22.30 242 A 1 ATOM 1915 C CB . GLU A 0 242 . -22.514 36.909 -4.777 1.00 22.30 242 A 1 ATOM 1916 O O . GLU A 0 242 . -24.017 35.454 -7.255 1.00 22.30 242 A 1 ATOM 1917 C CG . GLU A 0 242 . -22.400 37.555 -3.381 1.00 22.30 242 A 1 ATOM 1918 C CD . GLU A 0 242 . -21.519 38.817 -3.363 1.00 22.30 242 A 1 ATOM 1919 O OE1 . GLU A 0 242 . -21.768 39.677 -2.484 1.00 22.30 242 A 1 ATOM 1920 O OE2 . GLU A 0 242 . -20.636 38.952 -4.240 1.00 22.30 242 A 1 ATOM 1921 N N . SER A 0 243 . -25.302 37.054 -6.359 1.00 26.92 243 A 1 ATOM 1922 C CA . SER A 0 243 . -25.934 37.598 -7.554 1.00 26.92 243 A 1 ATOM 1923 C C . SER A 0 243 . -24.976 38.475 -8.370 1.00 26.92 243 A 1 ATOM 1924 C CB . SER A 0 243 . -27.091 38.479 -7.057 1.00 26.92 243 A 1 ATOM 1925 O O . SER A 0 243 . -24.517 39.485 -7.843 1.00 26.92 243 A 1 ATOM 1926 O OG . SER A 0 243 . -26.655 39.328 -6.003 1.00 26.92 243 A 1 ATOM 1927 N N . SER A 0 244 . -24.765 38.182 -9.662 1.00 23.96 244 A 1 ATOM 1928 C CA . SER A 0 244 . -24.395 39.171 -10.697 1.00 23.96 244 A 1 ATOM 1929 C C . SER A 0 244 . -24.454 38.605 -12.128 1.00 23.96 244 A 1 ATOM 1930 C CB . SER A 0 244 . -22.990 39.752 -10.469 1.00 23.96 244 A 1 ATOM 1931 O O . SER A 0 244 . -23.680 37.732 -12.488 1.00 23.96 244 A 1 ATOM 1932 O OG . SER A 0 244 . -23.076 40.835 -9.567 1.00 23.96 244 A 1 ATOM 1933 N N . HIS A 0 245 . -25.353 39.198 -12.923 1.00 22.87 245 A 1 ATOM 1934 C CA . HIS A 0 245 . -25.205 39.623 -14.326 1.00 22.87 245 A 1 ATOM 1935 C C . HIS A 0 245 . -24.878 38.648 -15.490 1.00 22.87 245 A 1 ATOM 1936 C CB . HIS A 0 245 . -24.281 40.855 -14.347 1.00 22.87 245 A 1 ATOM 1937 O O . HIS A 0 245 . -23.859 37.977 -15.510 1.00 22.87 245 A 1 ATOM 1938 C CG . HIS A 0 245 . -24.975 42.098 -13.847 1.00 22.87 245 A 1 ATOM 1939 C CD2 . HIS A 0 245 . -24.886 42.662 -12.601 1.00 22.87 245 A 1 ATOM 1940 N ND1 . HIS A 0 245 . -25.866 42.856 -14.574 1.00 22.87 245 A 1 ATOM 1941 C CE1 . HIS A 0 245 . -26.307 43.850 -13.788 1.00 22.87 245 A 1 ATOM 1942 N NE2 . HIS A 0 245 . -25.743 43.769 -12.577 1.00 22.87 245 A 1 ATOM 1943 N N . GLN A 0 246 . -25.686 38.819 -16.559 1.00 22.51 246 A 1 ATOM 1944 C CA . GLN A 0 246 . -25.427 38.574 -18.000 1.00 22.51 246 A 1 ATOM 1945 C C . GLN A 0 246 . -25.461 37.101 -18.463 1.00 22.51 246 A 1 ATOM 1946 C CB . GLN A 0 246 . -24.163 39.338 -18.445 1.00 22.51 246 A 1 ATOM 1947 O O . GLN A 0 246 . -24.524 36.345 -18.263 1.00 22.51 246 A 1 ATOM 1948 C CG . GLN A 0 246 . -24.369 40.865 -18.406 1.00 22.51 246 A 1 ATOM 1949 C CD . GLN A 0 246 . -23.081 41.673 -18.562 1.00 22.51 246 A 1 ATOM 1950 N NE2 . GLN A 0 246 . -23.170 42.985 -18.615 1.00 22.51 246 A 1 ATOM 1951 O OE1 . GLN A 0 246 . -21.974 41.178 -18.631 1.00 22.51 246 A 1 ATOM 1952 N N . CYS A 0 247 . -26.591 36.599 -18.978 1.00 19.48 247 A 1 ATOM 1953 C CA . CYS A 0 247 . -27.113 36.749 -20.355 1.00 19.48 247 A 1 ATOM 1954 C C . CYS A 0 247 . -26.152 36.248 -21.453 1.00 19.48 247 A 1 ATOM 1955 C CB . CYS A 0 247 . -27.609 38.171 -20.687 1.00 19.48 247 A 1 ATOM 1956 O O . CYS A 0 247 . -25.338 37.018 -21.949 1.00 19.48 247 A 1 ATOM 1957 S SG . CYS A 0 247 . -28.923 38.737 -19.570 1.00 19.48 247 A 1 ATOM 1958 N N . ILE A 0 248 . -26.306 35.000 -21.901 1.00 21.19 248 A 1 ATOM 1959 C CA . ILE A 0 248 . -27.070 34.609 -23.105 1.00 21.19 248 A 1 ATOM 1960 C C . ILE A 0 248 . -27.047 33.076 -23.176 1.00 21.19 248 A 1 ATOM 1961 C CB . ILE A 0 248 . -26.570 35.268 -24.422 1.00 21.19 248 A 1 ATOM 1962 O O . ILE A 0 248 . -25.994 32.442 -23.161 1.00 21.19 248 A 1 ATOM 1963 C CG1 . ILE A 0 248 . -27.221 36.667 -24.573 1.00 21.19 248 A 1 ATOM 1964 C CG2 . ILE A 0 248 . -26.930 34.458 -25.688 1.00 21.19 248 A 1 ATOM 1965 C CD1 . ILE A 0 248 . -26.523 37.585 -25.583 1.00 21.19 248 A 1 ATOM 1966 N N . GLU A 0 249 . -28.250 32.519 -23.201 1.00 22.23 249 A 1 ATOM 1967 C CA . GLU A 0 249 . -28.576 31.127 -23.472 1.00 22.23 249 A 1 ATOM 1968 C C . GLU A 0 249 . -28.531 30.887 -24.986 1.00 22.23 249 A 1 ATOM 1969 C CB . GLU A 0 249 . -30.013 30.862 -22.972 1.00 22.23 249 A 1 ATOM 1970 O O . GLU A 0 249 . -29.021 31.724 -25.735 1.00 22.23 249 A 1 ATOM 1971 C CG . GLU A 0 249 . -30.209 31.088 -21.462 1.00 22.23 249 A 1 ATOM 1972 C CD . GLU A 0 249 . -31.682 31.012 -21.018 1.00 22.23 249 A 1 ATOM 1973 O OE1 . GLU A 0 249 . -31.916 30.522 -19.889 1.00 22.23 249 A 1 ATOM 1974 O OE2 . GLU A 0 249 . -32.560 31.495 -21.768 1.00 22.23 249 A 1 ATOM 1975 N N . ASP A 0 250 . -28.003 29.739 -25.415 1.00 24.43 250 A 1 ATOM 1976 C CA . ASP A 0 250 . -28.532 28.996 -26.564 1.00 24.43 250 A 1 ATOM 1977 C C . ASP A 0 250 . -28.125 27.506 -26.465 1.00 24.43 250 A 1 ATOM 1978 C CB . ASP A 0 250 . -28.135 29.622 -27.922 1.00 24.43 250 A 1 ATOM 1979 O O . ASP A 0 250 . -26.980 27.124 -26.689 1.00 24.43 250 A 1 ATOM 1980 C CG . ASP A 0 250 . -29.174 30.602 -28.505 1.00 24.43 250 A 1 ATOM 1981 O OD1 . ASP A 0 250 . -30.385 30.408 -28.242 1.00 24.43 250 A 1 ATOM 1982 O OD2 . ASP A 0 250 . -28.766 31.448 -29.337 1.00 24.43 250 A 1 ATOM 1983 N N . ASN A 0 251 . -29.121 26.694 -26.095 1.00 24.88 251 A 1 ATOM 1984 C CA . ASN A 0 251 . -29.467 25.342 -26.565 1.00 24.88 251 A 1 ATOM 1985 C C . ASN A 0 251 . -28.503 24.120 -26.521 1.00 24.88 251 A 1 ATOM 1986 C CB . ASN A 0 251 . -30.148 25.500 -27.937 1.00 24.88 251 A 1 ATOM 1987 O O . ASN A 0 251 . -27.562 23.981 -27.291 1.00 24.88 251 A 1 ATOM 1988 C CG . ASN A 0 251 . -31.603 25.927 -27.830 1.00 24.88 251 A 1 ATOM 1989 N ND2 . ASN A 0 251 . -32.158 26.477 -28.880 1.00 24.88 251 A 1 ATOM 1990 O OD1 . ASN A 0 251 . -32.262 25.776 -26.814 1.00 24.88 251 A 1 ATOM 1991 N N . GLU A 0 252 . -28.952 23.138 -25.717 1.00 21.51 252 A 1 ATOM 1992 C CA . GLU A 0 252 . -29.322 21.739 -26.054 1.00 21.51 252 A 1 ATOM 1993 C C . GLU A 0 252 . -28.316 20.638 -26.526 1.00 21.51 252 A 1 ATOM 1994 C CB . GLU A 0 252 . -30.627 21.726 -26.885 1.00 21.51 252 A 1 ATOM 1995 O O . GLU A 0 252 . -27.700 20.690 -27.583 1.00 21.51 252 A 1 ATOM 1996 C CG . GLU A 0 252 . -31.891 21.680 -25.998 1.00 21.51 252 A 1 ATOM 1997 C CD . GLU A 0 252 . -33.198 21.373 -26.755 1.00 21.51 252 A 1 ATOM 1998 O OE1 . GLU A 0 252 . -34.214 21.133 -26.060 1.00 21.51 252 A 1 ATOM 1999 O OE2 . GLU A 0 252 . -33.165 21.247 -27.999 1.00 21.51 252 A 1 ATOM 2000 N N . TYR A 0 253 . -28.363 19.527 -25.755 1.00 23.10 253 A 1 ATOM 2001 C CA . TYR A 0 253 . -28.068 18.093 -26.006 1.00 23.10 253 A 1 ATOM 2002 C C . TYR A 0 253 . -26.633 17.568 -26.261 1.00 23.10 253 A 1 ATOM 2003 C CB . TYR A 0 253 . -29.063 17.495 -27.024 1.00 23.10 253 A 1 ATOM 2004 O O . TYR A 0 253 . -26.162 17.503 -27.391 1.00 23.10 253 A 1 ATOM 2005 C CG . TYR A 0 253 . -30.450 17.231 -26.464 1.00 23.10 253 A 1 ATOM 2006 C CD1 . TYR A 0 253 . -30.700 16.080 -25.688 1.00 23.10 253 A 1 ATOM 2007 C CD2 . TYR A 0 253 . -31.496 18.133 -26.720 1.00 23.10 253 A 1 ATOM 2008 C CE1 . TYR A 0 253 . -31.984 15.860 -25.147 1.00 23.10 253 A 1 ATOM 2009 C CE2 . TYR A 0 253 . -32.768 17.936 -26.159 1.00 23.10 253 A 1 ATOM 2010 O OH . TYR A 0 253 . -34.245 16.610 -24.830 1.00 23.10 253 A 1 ATOM 2011 C CZ . TYR A 0 253 . -33.014 16.800 -25.368 1.00 23.10 253 A 1 ATOM 2012 N N . SER A 0 254 . -26.060 16.890 -25.246 1.00 27.76 254 A 1 ATOM 2013 C CA . SER A 0 254 . -25.399 15.580 -25.440 1.00 27.76 254 A 1 ATOM 2014 C C . SER A 0 254 . -25.296 14.747 -24.147 1.00 27.76 254 A 1 ATOM 2015 C CB . SER A 0 254 . -24.009 15.715 -26.072 1.00 27.76 254 A 1 ATOM 2016 O O . SER A 0 254 . -24.672 15.143 -23.165 1.00 27.76 254 A 1 ATOM 2017 O OG . SER A 0 254 . -23.656 14.474 -26.659 1.00 27.76 254 A 1 ATOM 2018 N N . LYS A 0 255 . -25.901 13.550 -24.169 1.00 19.71 255 A 1 ATOM 2019 C CA . LYS A 0 255 . -25.564 12.398 -23.314 1.00 19.71 255 A 1 ATOM 2020 C C . LYS A 0 255 . -24.129 11.984 -23.639 1.00 19.71 255 A 1 ATOM 2021 C CB . LYS A 0 255 . -26.440 11.186 -23.734 1.00 19.71 255 A 1 ATOM 2022 O O . LYS A 0 255 . -23.928 11.629 -24.783 1.00 19.71 255 A 1 ATOM 2023 C CG . LYS A 0 255 . -27.828 11.030 -23.109 1.00 19.71 255 A 1 ATOM 2024 C CD . LYS A 0 255 . -28.595 9.927 -23.865 1.00 19.71 255 A 1 ATOM 2025 C CE . LYS A 0 255 . -29.904 9.566 -23.156 1.00 19.71 255 A 1 ATOM 2026 N NZ . LYS A 0 255 . -30.772 8.715 -24.010 1.00 19.71 255 A 1 ATOM 2027 N N . TYR A 0 256 . -23.219 11.861 -22.672 1.00 27.53 256 A 1 ATOM 2028 C CA . TYR A 0 256 . -22.344 10.683 -22.554 1.00 27.53 256 A 1 ATOM 2029 C C . TYR A 0 256 . -21.746 10.577 -21.146 1.00 27.53 256 A 1 ATOM 2030 C CB . TYR A 0 256 . -21.251 10.561 -23.642 1.00 27.53 256 A 1 ATOM 2031 O O . TYR A 0 256 . -21.206 11.510 -20.566 1.00 27.53 256 A 1 ATOM 2032 C CG . TYR A 0 256 . -21.685 9.745 -24.860 1.00 27.53 256 A 1 ATOM 2033 C CD1 . TYR A 0 256 . -21.925 8.358 -24.753 1.00 27.53 256 A 1 ATOM 2034 C CD2 . TYR A 0 256 . -21.925 10.389 -26.090 1.00 27.53 256 A 1 ATOM 2035 C CE1 . TYR A 0 256 . -22.478 7.649 -25.840 1.00 27.53 256 A 1 ATOM 2036 C CE2 . TYR A 0 256 . -22.517 9.698 -27.162 1.00 27.53 256 A 1 ATOM 2037 O OH . TYR A 0 256 . -23.388 7.655 -28.062 1.00 27.53 256 A 1 ATOM 2038 C CZ . TYR A 0 256 . -22.804 8.326 -27.035 1.00 27.53 256 A 1 ATOM 2039 N N . SER A 0 257 . -21.901 9.368 -20.619 1.00 22.97 257 A 1 ATOM 2040 C CA . SER A 0 257 . -21.424 8.829 -19.354 1.00 22.97 257 A 1 ATOM 2041 C C . SER A 0 257 . -19.916 9.027 -19.142 1.00 22.97 257 A 1 ATOM 2042 C CB . SER A 0 257 . -21.773 7.333 -19.441 1.00 22.97 257 A 1 ATOM 2043 O O . SER A 0 257 . -19.112 8.338 -19.771 1.00 22.97 257 A 1 ATOM 2044 O OG . SER A 0 257 . -21.133 6.547 -18.467 1.00 22.97 257 A 1 ATOM 2045 N N . HIS A 0 258 . -19.530 9.852 -18.168 1.00 25.39 258 A 1 ATOM 2046 C CA . HIS A 0 258 . -18.177 9.849 -17.613 1.00 25.39 258 A 1 ATOM 2047 C C . HIS A 0 258 . -18.095 8.880 -16.426 1.00 25.39 258 A 1 ATOM 2048 C CB . HIS A 0 258 . -17.728 11.276 -17.273 1.00 25.39 258 A 1 ATOM 2049 O O . HIS A 0 258 . -18.654 9.115 -15.358 1.00 25.39 258 A 1 ATOM 2050 C CG . HIS A 0 258 . -17.316 12.037 -18.509 1.00 25.39 258 A 1 ATOM 2051 C CD2 . HIS A 0 258 . -18.052 12.968 -19.194 1.00 25.39 258 A 1 ATOM 2052 N ND1 . HIS A 0 258 . -16.132 11.873 -19.196 1.00 25.39 258 A 1 ATOM 2053 C CE1 . HIS A 0 258 . -16.153 12.687 -20.264 1.00 25.39 258 A 1 ATOM 2054 N NE2 . HIS A 0 258 . -17.303 13.370 -20.304 1.00 25.39 258 A 1 ATOM 2055 N N . LYS A 0 259 . -17.383 7.764 -16.631 1.00 23.01 259 A 1 ATOM 2056 C CA . LYS A 0 259 . -16.841 6.940 -15.542 1.00 23.01 259 A 1 ATOM 2057 C C . LYS A 0 259 . -15.759 7.745 -14.796 1.00 23.01 259 A 1 ATOM 2058 C CB . LYS A 0 259 . -16.215 5.645 -16.089 1.00 23.01 259 A 1 ATOM 2059 O O . LYS A 0 259 . -14.938 8.373 -15.468 1.00 23.01 259 A 1 ATOM 2060 C CG . LYS A 0 259 . -17.235 4.553 -16.438 1.00 23.01 259 A 1 ATOM 2061 C CD . LYS A 0 259 . -16.502 3.310 -16.966 1.00 23.01 259 A 1 ATOM 2062 C CE . LYS A 0 259 . -17.475 2.154 -17.223 1.00 23.01 259 A 1 ATOM 2063 N NZ . LYS A 0 259 . -16.771 0.959 -17.757 1.00 23.01 259 A 1 ATOM 2064 N N . PRO A 0 260 . -15.706 7.691 -13.454 1.00 29.91 260 A 1 ATOM 2065 C CA . PRO A 0 260 . -14.694 8.388 -12.667 1.00 29.91 260 A 1 ATOM 2066 C C . PRO A 0 260 . -13.326 7.707 -12.820 1.00 29.91 260 A 1 ATOM 2067 C CB . PRO A 0 260 . -15.221 8.374 -11.228 1.00 29.91 260 A 1 ATOM 2068 O O . PRO A 0 260 . -13.190 6.506 -12.582 1.00 29.91 260 A 1 ATOM 2069 C CG . PRO A 0 260 . -16.096 7.122 -11.168 1.00 29.91 260 A 1 ATOM 2070 C CD . PRO A 0 260 . -16.638 6.985 -12.588 1.00 29.91 260 A 1 ATOM 2071 N N . LYS A 0 261 . -12.315 8.475 -13.242 1.00 23.86 261 A 1 ATOM 2072 C CA . LYS A 0 261 . -10.902 8.076 -13.227 1.00 23.86 261 A 1 ATOM 2073 C C . LYS A 0 261 . -10.286 8.531 -11.906 1.00 23.86 261 A 1 ATOM 2074 C CB . LYS A 0 261 . -10.139 8.691 -14.416 1.00 23.86 261 A 1 ATOM 2075 O O . LYS A 0 261 . -10.031 9.716 -11.723 1.00 23.86 261 A 1 ATOM 2076 C CG . LYS A 0 261 . -10.386 7.976 -15.753 1.00 23.86 261 A 1 ATOM 2077 C CD . LYS A 0 261 . -9.553 8.645 -16.858 1.00 23.86 261 A 1 ATOM 2078 C CE . LYS A 0 261 . -9.682 7.905 -18.194 1.00 23.86 261 A 1 ATOM 2079 N NZ . LYS A 0 261 . -8.866 8.560 -19.249 1.00 23.86 261 A 1 ATOM 2080 N N . SER A 0 262 . -10.040 7.588 -11.007 1.00 31.69 262 A 1 ATOM 2081 C CA . SER A 0 262 . -9.210 7.786 -9.819 1.00 31.69 262 A 1 ATOM 2082 C C . SER A 0 262 . -7.738 7.699 -10.235 1.00 31.69 262 A 1 ATOM 2083 C CB . SER A 0 262 . -9.534 6.726 -8.750 1.00 31.69 262 A 1 ATOM 2084 O O . SER A 0 262 . -7.168 6.614 -10.259 1.00 31.69 262 A 1 ATOM 2085 O OG . SER A 0 262 . -10.927 6.480 -8.662 1.00 31.69 262 A 1 ATOM 2086 N N . SER A 0 263 . -7.121 8.816 -10.612 1.00 29.14 263 A 1 ATOM 2087 C CA . SER A 0 263 . -5.664 8.895 -10.787 1.00 29.14 263 A 1 ATOM 2088 C C . SER A 0 263 . -5.113 9.888 -9.772 1.00 29.14 263 A 1 ATOM 2089 C CB . SER A 0 263 . -5.272 9.262 -12.225 1.00 29.14 263 A 1 ATOM 2090 O O . SER A 0 263 . -5.191 11.096 -9.968 1.00 29.14 263 A 1 ATOM 2091 O OG . SER A 0 263 . -5.515 8.172 -13.100 1.00 29.14 263 A 1 ATOM 2092 N N . MET A 0 264 . -4.581 9.370 -8.665 1.00 32.69 264 A 1 ATOM 2093 C CA . MET A 0 264 . -3.697 10.125 -7.780 1.00 32.69 264 A 1 ATOM 2094 C C . MET A 0 264 . -2.339 10.242 -8.478 1.00 32.69 264 A 1 ATOM 2095 C CB . MET A 0 264 . -3.546 9.387 -6.437 1.00 32.69 264 A 1 ATOM 2096 O O . MET A 0 264 . -1.642 9.245 -8.631 1.00 32.69 264 A 1 ATOM 2097 C CG . MET A 0 264 . -4.784 9.439 -5.532 1.00 32.69 264 A 1 ATOM 2098 S SD . MET A 0 264 . -4.952 10.960 -4.552 1.00 32.69 264 A 1 ATOM 2099 C CE . MET A 0 264 . -6.171 11.885 -5.523 1.00 32.69 264 A 1 ATOM 2100 N N . THR A 0 265 . -1.967 11.436 -8.933 1.00 25.84 265 A 1 ATOM 2101 C CA . THR A 0 265 . -0.615 11.728 -9.434 1.00 25.84 265 A 1 ATOM 2102 C C . THR A 0 265 . 0.124 12.575 -8.400 1.00 25.84 265 A 1 ATOM 2103 C CB . THR A 0 265 . -0.650 12.421 -10.807 1.00 25.84 265 A 1 ATOM 2104 O O . THR A 0 265 . -0.163 13.763 -8.248 1.00 25.84 265 A 1 ATOM 2105 C CG2 . THR A 0 265 . -1.145 11.485 -11.911 1.00 25.84 265 A 1 ATOM 2106 O OG1 . THR A 0 265 . -1.511 13.537 -10.773 1.00 25.84 265 A 1 ATOM 2107 N N . PHE A 0 266 . 1.065 11.970 -7.673 1.00 33.05 266 A 1 ATOM 2108 C CA . PHE A 0 266 . 1.908 12.624 -6.666 1.00 33.05 266 A 1 ATOM 2109 C C . PHE A 0 266 . 3.178 13.215 -7.300 1.00 33.05 266 A 1 ATOM 2110 C CB . PHE A 0 266 . 2.270 11.617 -5.558 1.00 33.05 266 A 1 ATOM 2111 O O . PHE A 0 266 . 4.273 12.722 -7.060 1.00 33.05 266 A 1 ATOM 2112 C CG . PHE A 0 266 . 1.135 11.232 -4.639 1.00 33.05 266 A 1 ATOM 2113 C CD1 . PHE A 0 266 . 0.785 12.084 -3.576 1.00 33.05 266 A 1 ATOM 2114 C CD2 . PHE A 0 266 . 0.461 10.009 -4.812 1.00 33.05 266 A 1 ATOM 2115 C CE1 . PHE A 0 266 . -0.246 11.719 -2.696 1.00 33.05 266 A 1 ATOM 2116 C CE2 . PHE A 0 266 . -0.570 9.646 -3.928 1.00 33.05 266 A 1 ATOM 2117 C CZ . PHE A 0 266 . -0.928 10.503 -2.872 1.00 33.05 266 A 1 ATOM 2118 N N . SER A 0 267 . 3.065 14.264 -8.119 1.00 29.49 267 A 1 ATOM 2119 C CA . SER A 0 267 . 4.250 14.821 -8.805 1.00 29.49 267 A 1 ATOM 2120 C C . SER A 0 267 . 4.738 16.184 -8.299 1.00 29.49 267 A 1 ATOM 2121 C CB . SER A 0 267 . 4.088 14.784 -10.329 1.00 29.49 267 A 1 ATOM 2122 O O . SER A 0 267 . 5.703 16.682 -8.855 1.00 29.49 267 A 1 ATOM 2123 O OG . SER A 0 267 . 3.812 13.461 -10.758 1.00 29.49 267 A 1 ATOM 2124 N N . ASN A 0 268 . 4.168 16.802 -7.250 1.00 29.62 268 A 1 ATOM 2125 C CA . ASN A 0 268 . 4.580 18.163 -6.834 1.00 29.62 268 A 1 ATOM 2126 C C . ASN A 0 268 . 4.603 18.417 -5.309 1.00 29.62 268 A 1 ATOM 2127 C CB . ASN A 0 268 . 3.736 19.203 -7.601 1.00 29.62 268 A 1 ATOM 2128 O O . ASN A 0 268 . 4.057 19.408 -4.828 1.00 29.62 268 A 1 ATOM 2129 C CG . ASN A 0 268 . 4.110 19.313 -9.068 1.00 29.62 268 A 1 ATOM 2130 N ND2 . ASN A 0 268 . 3.150 19.293 -9.961 1.00 29.62 268 A 1 ATOM 2131 O OD1 . ASN A 0 268 . 5.258 19.470 -9.436 1.00 29.62 268 A 1 ATOM 2132 N N . LEU A 0 269 . 5.268 17.560 -4.529 1.00 28.79 269 A 1 ATOM 2133 C CA . LEU A 0 269 . 5.605 17.856 -3.127 1.00 28.79 269 A 1 ATOM 2134 C C . LEU A 0 269 . 6.993 18.517 -3.043 1.00 28.79 269 A 1 ATOM 2135 C CB . LEU A 0 269 . 5.490 16.579 -2.267 1.00 28.79 269 A 1 ATOM 2136 O O . LEU A 0 269 . 7.977 17.875 -2.687 1.00 28.79 269 A 1 ATOM 2137 C CG . LEU A 0 269 . 4.043 16.180 -1.919 1.00 28.79 269 A 1 ATOM 2138 C CD1 . LEU A 0 269 . 3.999 14.716 -1.482 1.00 28.79 269 A 1 ATOM 2139 C CD2 . LEU A 0 269 . 3.473 17.031 -0.779 1.00 28.79 269 A 1 ATOM 2140 N N . HIS A 0 270 . 7.083 19.811 -3.360 1.00 26.33 270 A 1 ATOM 2141 C CA . HIS A 0 270 . 8.203 20.641 -2.905 1.00 26.33 270 A 1 ATOM 2142 C C . HIS A 0 270 . 7.774 21.402 -1.647 1.00 26.33 270 A 1 ATOM 2143 C CB . HIS A 0 270 . 8.744 21.559 -4.020 1.00 26.33 270 A 1 ATOM 2144 O O . HIS A 0 270 . 6.821 22.179 -1.677 1.00 26.33 270 A 1 ATOM 2145 C CG . HIS A 0 270 . 10.057 21.086 -4.608 1.00 26.33 270 A 1 ATOM 2146 C CD2 . HIS A 0 270 . 10.398 21.055 -5.935 1.00 26.33 270 A 1 ATOM 2147 N ND1 . HIS A 0 270 . 11.155 20.633 -3.906 1.00 26.33 270 A 1 ATOM 2148 C CE1 . HIS A 0 270 . 12.120 20.322 -4.786 1.00 26.33 270 A 1 ATOM 2149 N NE2 . HIS A 0 270 . 11.708 20.576 -6.034 1.00 26.33 270 A 1 ATOM 2150 N N . CYS A 0 271 . 8.479 21.149 -0.538 1.00 25.58 271 A 1 ATOM 2151 C CA . CYS A 0 271 . 8.293 21.775 0.771 1.00 25.58 271 A 1 ATOM 2152 C C . CYS A 0 271 . 8.158 23.301 0.663 1.00 25.58 271 A 1 ATOM 2153 C CB . CYS A 0 271 . 9.504 21.424 1.652 1.00 25.58 271 A 1 ATOM 2154 O O . CYS A 0 271 . 9.149 24.019 0.520 1.00 25.58 271 A 1 ATOM 2155 S SG . CYS A 0 271 . 9.547 19.649 2.019 1.00 25.58 271 A 1 ATOM 2156 N N . ARG A 0 272 . 6.928 23.813 0.761 1.00 26.10 272 A 1 ATOM 2157 C CA . ARG A 0 272 . 6.668 25.250 0.826 1.00 26.10 272 A 1 ATOM 2158 C C . ARG A 0 272 . 6.929 25.723 2.256 1.00 26.10 272 A 1 ATOM 2159 C CB . ARG A 0 272 . 5.253 25.544 0.300 1.00 26.10 272 A 1 ATOM 2160 O O . ARG A 0 272 . 6.112 25.526 3.147 1.00 26.10 272 A 1 ATOM 2161 C CG . ARG A 0 272 . 5.101 27.004 -0.150 1.00 26.10 272 A 1 ATOM 2162 C CD . ARG A 0 272 . 3.701 27.225 -0.736 1.00 26.10 272 A 1 ATOM 2163 N NE . ARG A 0 272 . 3.566 28.558 -1.358 1.00 26.10 272 A 1 ATOM 2164 N NH1 . ARG A 0 272 . 1.326 28.417 -1.847 1.00 26.10 272 A 1 ATOM 2165 N NH2 . ARG A 0 272 . 2.466 30.241 -2.434 1.00 26.10 272 A 1 ATOM 2166 C CZ . ARG A 0 272 . 2.458 29.064 -1.874 1.00 26.10 272 A 1 ATOM 2167 N N . SER A 0 273 . 8.100 26.317 2.460 1.00 23.08 273 A 1 ATOM 2168 C CA . SER A 0 273 . 8.488 27.005 3.693 1.00 23.08 273 A 1 ATOM 2169 C C . SER A 0 273 . 7.591 28.231 3.909 1.00 23.08 273 A 1 ATOM 2170 C CB . SER A 0 273 . 9.963 27.414 3.568 1.00 23.08 273 A 1 ATOM 2171 O O . SER A 0 273 . 7.644 29.176 3.119 1.00 23.08 273 A 1 ATOM 2172 O OG . SER A 0 273 . 10.440 27.954 4.779 1.00 23.08 273 A 1 ATOM 2173 N N . LEU A 0 274 . 6.740 28.221 4.943 1.00 30.04 274 A 1 ATOM 2174 C CA . LEU A 0 274 . 6.066 29.433 5.415 1.00 30.04 274 A 1 ATOM 2175 C C . LEU A 0 274 . 7.029 30.213 6.316 1.00 30.04 274 A 1 ATOM 2176 C CB . LEU A 0 274 . 4.733 29.131 6.140 1.00 30.04 274 A 1 ATOM 2177 O O . LEU A 0 274 . 7.334 29.806 7.434 1.00 30.04 274 A 1 ATOM 2178 C CG . LEU A 0 274 . 3.479 29.393 5.279 1.00 30.04 274 A 1 ATOM 2179 C CD1 . LEU A 0 274 . 3.017 28.126 4.560 1.00 30.04 274 A 1 ATOM 2180 C CD2 . LEU A 0 274 . 2.329 29.915 6.140 1.00 30.04 274 A 1 ATOM 2181 N N . VAL A 0 275 . 7.489 31.355 5.810 1.00 22.59 275 A 1 ATOM 2182 C CA . VAL A 0 275 . 8.181 32.387 6.582 1.00 22.59 275 A 1 ATOM 2183 C C . VAL A 0 275 . 7.120 33.310 7.177 1.00 22.59 275 A 1 ATOM 2184 C CB . VAL A 0 275 . 9.159 33.175 5.681 1.00 22.59 275 A 1 ATOM 2185 O O . VAL A 0 275 . 6.479 34.059 6.444 1.00 22.59 275 A 1 ATOM 2186 C CG1 . VAL A 0 275 . 9.866 34.306 6.441 1.00 22.59 275 A 1 ATOM 2187 C CG2 . VAL A 0 275 . 10.239 32.256 5.093 1.00 22.59 275 A 1 ATOM 2188 N N . THR A 0 276 . 6.959 33.301 8.499 1.00 28.54 276 A 1 ATOM 2189 C CA . THR A 0 276 . 6.351 34.424 9.227 1.00 28.54 276 A 1 ATOM 2190 C C . THR A 0 276 . 7.251 34.830 10.382 1.00 28.54 276 A 1 ATOM 2191 C CB . THR A 0 276 . 4.919 34.171 9.715 1.00 28.54 276 A 1 ATOM 2192 O O . THR A 0 276 . 7.649 34.014 11.210 1.00 28.54 276 A 1 ATOM 2193 C CG2 . THR A 0 276 . 3.931 34.088 8.552 1.00 28.54 276 A 1 ATOM 2194 O OG1 . THR A 0 276 . 4.839 32.976 10.450 1.00 28.54 276 A 1 ATOM 2195 N N . SER A 0 277 . 7.592 36.112 10.372 1.00 24.83 277 A 1 ATOM 2196 C CA . SER A 0 277 . 8.528 36.811 11.239 1.00 24.83 277 A 1 ATOM 2197 C C . SER A 0 277 . 8.055 36.901 12.692 1.00 24.83 277 A 1 ATOM 2198 C CB . SER A 0 277 . 8.711 38.235 10.691 1.00 24.83 277 A 1 ATOM 2199 O O . SER A 0 277 . 6.882 37.135 12.969 1.00 24.83 277 A 1 ATOM 2200 O OG . SER A 0 277 . 8.671 38.250 9.270 1.00 24.83 277 A 1 ATOM 2201 N N . ASN A 0 278 . 9.024 36.787 13.602 1.00 23.35 278 A 1 ATOM 2202 C CA . ASN A 0 278 . 8.963 37.120 15.026 1.00 23.35 278 A 1 ATOM 2203 C C . ASN A 0 278 . 8.263 38.463 15.319 1.00 23.35 278 A 1 ATOM 2204 C CB . ASN A 0 278 . 10.424 37.254 15.508 1.00 23.35 278 A 1 ATOM 2205 O O . ASN A 0 278 . 8.530 39.441 14.632 1.00 23.35 278 A 1 ATOM 2206 C CG . ASN A 0 278 . 11.181 35.949 15.616 1.00 23.35 278 A 1 ATOM 2207 N ND2 . ASN A 0 278 . 12.482 35.970 15.447 1.00 23.35 278 A 1 ATOM 2208 O OD1 . ASN A 0 278 . 10.626 34.907 15.896 1.00 23.35 278 A 1 ATOM 2209 N N . THR A 0 279 . 7.477 38.537 16.400 1.00 26.89 279 A 1 ATOM 2210 C CA . THR A 0 279 . 7.907 39.000 17.743 1.00 26.89 279 A 1 ATOM 2211 C C . THR A 0 279 . 6.690 39.065 18.672 1.00 26.89 279 A 1 ATOM 2212 C CB . THR A 0 279 . 8.562 40.405 17.801 1.00 26.89 279 A 1 ATOM 2213 O O . THR A 0 279 . 5.911 40.010 18.595 1.00 26.89 279 A 1 ATOM 2214 C CG2 . THR A 0 279 . 10.030 40.437 17.373 1.00 26.89 279 A 1 ATOM 2215 O OG1 . THR A 0 279 . 7.850 41.356 17.056 1.00 26.89 279 A 1 ATOM 2216 N N . ASN A 0 280 . 6.517 38.055 19.528 1.00 28.56 280 A 1 ATOM 2217 C CA . ASN A 0 280 . 6.133 38.166 20.943 1.00 28.56 280 A 1 ATOM 2218 C C . ASN A 0 280 . 5.982 36.749 21.510 1.00 28.56 280 A 1 ATOM 2219 C CB . ASN A 0 280 . 4.880 39.033 21.183 1.00 28.56 280 A 1 ATOM 2220 O O . ASN A 0 280 . 5.285 35.905 20.955 1.00 28.56 280 A 1 ATOM 2221 C CG . ASN A 0 280 . 5.233 40.509 21.344 1.00 28.56 280 A 1 ATOM 2222 N ND2 . ASN A 0 280 . 4.267 41.390 21.255 1.00 28.56 280 A 1 ATOM 2223 O OD1 . ASN A 0 280 . 6.371 40.887 21.584 1.00 28.56 280 A 1 ATOM 2224 N N . GLY A 0 281 . 6.747 36.476 22.566 1.00 24.91 281 A 1 ATOM 2225 C CA . GLY A 0 281 . 7.004 35.140 23.084 1.00 24.91 281 A 1 ATOM 2226 C C . GLY A 0 281 . 5.782 34.481 23.709 1.00 24.91 281 A 1 ATOM 2227 O O . GLY A 0 281 . 5.335 34.890 24.771 1.00 24.91 281 A 1 ATOM 2228 N N . GLN A 0 282 . 5.310 33.428 23.056 1.00 26.90 282 A 1 ATOM 2229 C CA . GLN A 0 282 . 4.752 32.197 23.612 1.00 26.90 282 A 1 ATOM 2230 C C . GLN A 0 282 . 4.515 31.300 22.401 1.00 26.90 282 A 1 ATOM 2231 C CB . GLN A 0 282 . 3.446 32.441 24.390 1.00 26.90 282 A 1 ATOM 2232 O O . GLN A 0 282 . 3.702 31.622 21.545 1.00 26.90 282 A 1 ATOM 2233 C CG . GLN A 0 282 . 3.704 32.456 25.907 1.00 26.90 282 A 1 ATOM 2234 C CD . GLN A 0 282 . 2.504 32.959 26.698 1.00 26.90 282 A 1 ATOM 2235 N NE2 . GLN A 0 282 . 2.716 33.594 27.830 1.00 26.90 282 A 1 ATOM 2236 O OE1 . GLN A 0 282 . 1.355 32.773 26.342 1.00 26.90 282 A 1 ATOM 2237 N N . THR A 0 283 . 5.303 30.236 22.278 1.00 24.64 283 A 1 ATOM 2238 C CA . THR A 0 283 . 5.252 29.262 21.185 1.00 24.64 283 A 1 ATOM 2239 C C . THR A 0 283 . 3.842 28.665 21.107 1.00 24.64 283 A 1 ATOM 2240 C CB . THR A 0 283 . 6.282 28.133 21.454 1.00 24.64 283 A 1 ATOM 2241 O O . THR A 0 283 . 3.490 27.883 21.994 1.00 24.64 283 A 1 ATOM 2242 C CG2 . THR A 0 283 . 7.014 27.703 20.187 1.00 24.64 283 A 1 ATOM 2243 O OG1 . THR A 0 283 . 7.282 28.531 22.376 1.00 24.64 283 A 1 ATOM 2244 N N . PRO A 0 284 . 3.009 28.974 20.096 1.00 23.95 284 A 1 ATOM 2245 C CA . PRO A 0 284 . 1.773 28.246 19.903 1.00 23.95 284 A 1 ATOM 2246 C C . PRO A 0 284 . 2.160 26.979 19.146 1.00 23.95 284 A 1 ATOM 2247 C CB . PRO A 0 284 . 0.817 29.186 19.155 1.00 23.95 284 A 1 ATOM 2248 O O . PRO A 0 284 . 2.298 26.970 17.925 1.00 23.95 284 A 1 ATOM 2249 C CG . PRO A 0 284 . 1.653 30.434 18.850 1.00 23.95 284 A 1 ATOM 2250 C CD . PRO A 0 284 . 3.099 29.980 19.051 1.00 23.95 284 A 1 ATOM 2251 N N . MET A 0 285 . 2.408 25.908 19.897 1.00 25.32 285 A 1 ATOM 2252 C CA . MET A 0 285 . 2.296 24.561 19.346 1.00 25.32 285 A 1 ATOM 2253 C C . MET A 0 285 . 0.870 24.397 18.803 1.00 25.32 285 A 1 ATOM 2254 C CB . MET A 0 285 . 2.584 23.518 20.435 1.00 25.32 285 A 1 ATOM 2255 O O . MET A 0 285 . -0.068 24.873 19.451 1.00 25.32 285 A 1 ATOM 2256 C CG . MET A 0 285 . 4.084 23.390 20.717 1.00 25.32 285 A 1 ATOM 2257 S SD . MET A 0 285 . 5.047 22.619 19.384 1.00 25.32 285 A 1 ATOM 2258 C CE . MET A 0 285 . 4.513 20.891 19.538 1.00 25.32 285 A 1 ATOM 2259 N N . PRO A 0 286 . 0.683 23.761 17.635 1.00 31.10 286 A 1 ATOM 2260 C CA . PRO A 0 286 . -0.626 23.665 17.015 1.00 31.10 286 A 1 ATOM 2261 C C . PRO A 0 286 . -1.534 22.842 17.926 1.00 31.10 286 A 1 ATOM 2262 C CB . PRO A 0 286 . -0.394 23.038 15.637 1.00 31.10 286 A 1 ATOM 2263 O O . PRO A 0 286 . -1.334 21.645 18.136 1.00 31.10 286 A 1 ATOM 2264 C CG . PRO A 0 286 . 0.891 22.232 15.822 1.00 31.10 286 A 1 ATOM 2265 C CD . PRO A 0 286 . 1.674 23.033 16.861 1.00 31.10 286 A 1 ATOM 2266 N N . VAL A 0 287 . -2.530 23.513 18.500 1.00 28.76 287 A 1 ATOM 2267 C CA . VAL A 0 287 . -3.699 22.861 19.078 1.00 28.76 287 A 1 ATOM 2268 C C . VAL A 0 287 . -4.304 22.052 17.939 1.00 28.76 287 A 1 ATOM 2269 C CB . VAL A 0 287 . -4.684 23.913 19.625 1.00 28.76 287 A 1 ATOM 2270 O O . VAL A 0 287 . -4.694 22.622 16.925 1.00 28.76 287 A 1 ATOM 2271 C CG1 . VAL A 0 287 . -5.963 23.270 20.175 1.00 28.76 287 A 1 ATOM 2272 C CG2 . VAL A 0 287 . -4.035 24.723 20.758 1.00 28.76 287 A 1 ATOM 2273 N N . ILE A 0 288 . -4.304 20.726 18.070 1.00 34.44 288 A 1 ATOM 2274 C CA . ILE A 0 288 . -4.914 19.815 17.102 1.00 34.44 288 A 1 ATOM 2275 C C . ILE A 0 288 . -6.417 20.119 17.107 1.00 34.44 288 A 1 ATOM 2276 C CB . ILE A 0 288 . -4.573 18.343 17.452 1.00 34.44 288 A 1 ATOM 2277 O O . ILE A 0 288 . -7.174 19.585 17.921 1.00 34.44 288 A 1 ATOM 2278 C CG1 . ILE A 0 288 . -3.044 18.099 17.389 1.00 34.44 288 A 1 ATOM 2279 C CG2 . ILE A 0 288 . -5.297 17.361 16.509 1.00 34.44 288 A 1 ATOM 2280 C CD1 . ILE A 0 288 . -2.594 16.796 18.065 1.00 34.44 288 A 1 ATOM 2281 N N . GLU A 0 289 . -6.843 21.036 16.239 1.00 36.60 289 A 1 ATOM 2282 C CA . GLU A 0 289 . -8.242 21.211 15.882 1.00 36.60 289 A 1 ATOM 2283 C C . GLU A 0 289 . -8.780 19.844 15.461 1.00 36.60 289 A 1 ATOM 2284 C CB . GLU A 0 289 . -8.407 22.243 14.753 1.00 36.60 289 A 1 ATOM 2285 O O . GLU A 0 289 . -8.118 19.083 14.751 1.00 36.60 289 A 1 ATOM 2286 C CG . GLU A 0 289 . -8.383 23.681 15.293 1.00 36.60 289 A 1 ATOM 2287 C CD . GLU A 0 289 . -8.556 24.745 14.197 1.00 36.60 289 A 1 ATOM 2288 O OE1 . GLU A 0 289 . -9.082 25.827 14.540 1.00 36.60 289 A 1 ATOM 2289 O OE2 . GLU A 0 289 . -8.160 24.469 13.043 1.00 36.60 289 A 1 ATOM 2290 N N . LYS A 0 290 . -9.968 19.489 15.956 1.00 42.60 290 A 1 ATOM 2291 C CA . LYS A 0 290 . -10.660 18.256 15.576 1.00 42.60 290 A 1 ATOM 2292 C C . LYS A 0 290 . -10.775 18.224 14.050 1.00 42.60 290 A 1 ATOM 2293 C CB . LYS A 0 290 . -12.065 18.235 16.202 1.00 42.60 290 A 1 ATOM 2294 O O . LYS A 0 290 . -11.656 18.884 13.510 1.00 42.60 290 A 1 ATOM 2295 C CG . LYS A 0 290 . -12.092 17.906 17.698 1.00 42.60 290 A 1 ATOM 2296 C CD . LYS A 0 290 . -13.522 18.091 18.222 1.00 42.60 290 A 1 ATOM 2297 C CE . LYS A 0 290 . -13.618 17.716 19.702 1.00 42.60 290 A 1 ATOM 2298 N NZ . LYS A 0 290 . -14.927 18.126 20.266 1.00 42.60 290 A 1 ATOM 2299 N N . LEU A 0 291 . -9.916 17.463 13.368 1.00 52.39 291 A 1 ATOM 2300 C CA . LEU A 0 291 . -10.045 17.228 11.931 1.00 52.39 291 A 1 ATOM 2301 C C . LEU A 0 291 . -11.452 16.678 11.666 1.00 52.39 291 A 1 ATOM 2302 C CB . LEU A 0 291 . -8.965 16.250 11.414 1.00 52.39 291 A 1 ATOM 2303 O O . LEU A 0 291 . -11.791 15.578 12.104 1.00 52.39 291 A 1 ATOM 2304 C CG . LEU A 0 291 . -7.774 16.928 10.711 1.00 52.39 291 A 1 ATOM 2305 C CD1 . LEU A 0 291 . -6.803 17.566 11.703 1.00 52.39 291 A 1 ATOM 2306 C CD2 . LEU A 0 291 . -7.014 15.890 9.884 1.00 52.39 291 A 1 ATOM 2307 N N . THR A 0 292 . -12.277 17.467 10.982 1.00 65.92 292 A 1 ATOM 2308 C CA . THR A 0 292 . -13.658 17.119 10.615 1.00 65.92 292 A 1 ATOM 2309 C C . THR A 0 292 . -13.723 16.187 9.407 1.00 65.92 292 A 1 ATOM 2310 C CB . THR A 0 292 . -14.465 18.390 10.312 1.00 65.92 292 A 1 ATOM 2311 O O . THR A 0 292 . -14.775 15.613 9.131 1.00 65.92 292 A 1 ATOM 2312 C CG2 . THR A 0 292 . -14.688 19.229 11.572 1.00 65.92 292 A 1 ATOM 2313 O OG1 . THR A 0 292 . -13.760 19.182 9.379 1.00 65.92 292 A 1 ATOM 2314 N N . HIS A 0 293 . -12.603 16.006 8.705 1.00 81.37 293 A 1 ATOM 2315 C CA . HIS A 0 293 . -12.521 15.241 7.470 1.00 81.37 293 A 1 ATOM 2316 C C . HIS A 0 293 . -11.342 14.263 7.465 1.00 81.37 293 A 1 ATOM 2317 C CB . HIS A 0 293 . -12.478 16.203 6.276 1.00 81.37 293 A 1 ATOM 2318 O O . HIS A 0 293 . -10.330 14.454 8.145 1.00 81.37 293 A 1 ATOM 2319 C CG . HIS A 0 293 . -11.271 17.105 6.273 1.00 81.37 293 A 1 ATOM 2320 C CD2 . HIS A 0 293 . -10.079 16.866 5.645 1.00 81.37 293 A 1 ATOM 2321 N ND1 . HIS A 0 293 . -11.161 18.323 6.907 1.00 81.37 293 A 1 ATOM 2322 C CE1 . HIS A 0 293 . -9.932 18.808 6.657 1.00 81.37 293 A 1 ATOM 2323 N NE2 . HIS A 0 293 . -9.235 17.949 5.896 1.00 81.37 293 A 1 ATOM 2324 N N . PHE A 0 294 . -11.484 13.182 6.695 1.00 89.39 294 A 1 ATOM 2325 C CA . PHE A 0 294 . -10.441 12.179 6.481 1.00 89.39 294 A 1 ATOM 2326 C C . PHE A 0 294 . -9.802 12.352 5.103 1.00 89.39 294 A 1 ATOM 2327 C CB . PHE A 0 294 . -11.028 10.767 6.633 1.00 89.39 294 A 1 ATOM 2328 O O . PHE A 0 294 . -10.505 12.407 4.096 1.00 89.39 294 A 1 ATOM 2329 C CG . PHE A 0 294 . -10.015 9.658 6.423 1.00 89.39 294 A 1 ATOM 2330 C CD1 . PHE A 0 294 . -10.144 8.805 5.312 1.00 89.39 294 A 1 ATOM 2331 C CD2 . PHE A 0 294 . -8.904 9.527 7.279 1.00 89.39 294 A 1 ATOM 2332 C CE1 . PHE A 0 294 . -9.170 7.826 5.059 1.00 89.39 294 A 1 ATOM 2333 C CE2 . PHE A 0 294 . -7.925 8.551 7.017 1.00 89.39 294 A 1 ATOM 2334 C CZ . PHE A 0 294 . -8.063 7.695 5.910 1.00 89.39 294 A 1 ATOM 2335 N N . SER A 0 295 . -8.469 12.373 5.057 1.00 92.10 295 A 1 ATOM 2336 C CA . SER A 0 295 . -7.684 12.358 3.822 1.00 92.10 295 A 1 ATOM 2337 C C . SER A 0 295 . -6.617 11.267 3.896 1.00 92.10 295 A 1 ATOM 2338 C CB . SER A 0 295 . -7.052 13.733 3.582 1.00 92.10 295 A 1 ATOM 2339 O O . SER A 0 295 . -5.814 11.235 4.831 1.00 92.10 295 A 1 ATOM 2340 O OG . SER A 0 295 . -6.163 13.687 2.481 1.00 92.10 295 A 1 ATOM 2341 N N . CYS A 0 296 . -6.596 10.376 2.899 1.00 91.89 296 A 1 ATOM 2342 C CA . CYS A 0 296 . -5.546 9.363 2.766 1.00 91.89 296 A 1 ATOM 2343 C C . CYS A 0 296 . -4.173 10.011 2.553 1.00 91.89 296 A 1 ATOM 2344 C CB . CYS A 0 296 . -5.876 8.421 1.599 1.00 91.89 296 A 1 ATOM 2345 O O . CYS A 0 296 . -3.191 9.538 3.113 1.00 91.89 296 A 1 ATOM 2346 S SG . CYS A 0 296 . -7.328 7.410 1.998 1.00 91.89 296 A 1 ATOM 2347 N N . THR A 0 297 . -4.104 11.109 1.797 1.00 92.94 297 A 1 ATOM 2348 C CA . THR A 0 297 . -2.850 11.830 1.541 1.00 92.94 297 A 1 ATOM 2349 C C . THR A 0 297 . -2.248 12.374 2.831 1.00 92.94 297 A 1 ATOM 2350 C CB . THR A 0 297 . -3.084 12.965 0.537 1.00 92.94 297 A 1 ATOM 2351 O O . THR A 0 297 . -1.082 12.112 3.113 1.00 92.94 297 A 1 ATOM 2352 C CG2 . THR A 0 297 . -1.810 13.746 0.224 1.00 92.94 297 A 1 ATOM 2353 O OG1 . THR A 0 297 . -3.574 12.403 -0.659 1.00 92.94 297 A 1 ATOM 2354 N N . GLU A 0 298 . -3.055 13.038 3.661 1.00 93.40 298 A 1 ATOM 2355 C CA . GLU A 0 298 . -2.599 13.559 4.957 1.00 93.40 298 A 1 ATOM 2356 C C . GLU A 0 298 . -2.169 12.434 5.901 1.00 93.40 298 A 1 ATOM 2357 C CB . GLU A 0 298 . -3.716 14.382 5.619 1.00 93.40 298 A 1 ATOM 2358 O O . GLU A 0 298 . -1.148 12.541 6.575 1.00 93.40 298 A 1 ATOM 2359 C CG . GLU A 0 298 . -4.062 15.666 4.852 1.00 93.40 298 A 1 ATOM 2360 C CD . GLU A 0 298 . -2.839 16.568 4.635 1.00 93.40 298 A 1 ATOM 2361 O OE1 . GLU A 0 298 . -2.744 17.130 3.523 1.00 93.40 298 A 1 ATOM 2362 O OE2 . GLU A 0 298 . -1.987 16.628 5.549 1.00 93.40 298 A 1 ATOM 2363 N N . LEU A 0 299 . -2.895 11.309 5.901 1.00 94.03 299 A 1 ATOM 2364 C CA . LEU A 0 299 . -2.517 10.131 6.681 1.00 94.03 299 A 1 ATOM 2365 C C . LEU A 0 299 . -1.137 9.591 6.273 1.00 94.03 299 A 1 ATOM 2366 C CB . LEU A 0 299 . -3.603 9.056 6.507 1.00 94.03 299 A 1 ATOM 2367 O O . LEU A 0 299 . -0.325 9.268 7.139 1.00 94.03 299 A 1 ATOM 2368 C CG . LEU A 0 299 . -3.320 7.762 7.290 1.00 94.03 299 A 1 ATOM 2369 C CD1 . LEU A 0 299 . -3.503 7.981 8.793 1.00 94.03 299 A 1 ATOM 2370 C CD2 . LEU A 0 299 . -4.282 6.669 6.828 1.00 94.03 299 A 1 ATOM 2371 N N . LEU A 0 300 . -0.868 9.480 4.969 1.00 95.55 300 A 1 ATOM 2372 C CA . LEU A 0 300 . 0.414 8.986 4.461 1.00 95.55 300 A 1 ATOM 2373 C C . LEU A 0 300 . 1.554 9.966 4.755 1.00 95.55 300 A 1 ATOM 2374 C CB . LEU A 0 300 . 0.314 8.715 2.952 1.00 95.55 300 A 1 ATOM 2375 O O . LEU A 0 300 . 2.633 9.525 5.149 1.00 95.55 300 A 1 ATOM 2376 C CG . LEU A 0 300 . -0.620 7.560 2.552 1.00 95.55 300 A 1 ATOM 2377 C CD1 . LEU A 0 300 . -0.701 7.502 1.028 1.00 95.55 300 A 1 ATOM 2378 C CD2 . LEU A 0 300 . -0.159 6.199 3.075 1.00 95.55 300 A 1 ATOM 2379 N N . ILE A 0 301 . 1.313 11.276 4.623 1.00 94.16 301 A 1 ATOM 2380 C CA . ILE A 0 301 . 2.278 12.320 5.001 1.00 94.16 301 A 1 ATOM 2381 C C . ILE A 0 301 . 2.591 12.221 6.494 1.00 94.16 301 A 1 ATOM 2382 C CB . ILE A 0 301 . 1.752 13.723 4.617 1.00 94.16 301 A 1 ATOM 2383 O O . ILE A 0 301 . 3.761 12.195 6.871 1.00 94.16 301 A 1 ATOM 2384 C CG1 . ILE A 0 301 . 1.724 13.871 3.079 1.00 94.16 301 A 1 ATOM 2385 C CG2 . ILE A 0 301 . 2.626 14.837 5.231 1.00 94.16 301 A 1 ATOM 2386 C CD1 . ILE A 0 301 . 0.930 15.088 2.591 1.00 94.16 301 A 1 ATOM 2387 N N . GLN A 0 302 . 1.567 12.090 7.341 1.00 93.92 302 A 1 ATOM 2388 C CA . GLN A 0 302 . 1.742 11.923 8.781 1.00 93.92 302 A 1 ATOM 2389 C C . GLN A 0 302 . 2.592 10.682 9.098 1.00 93.92 302 A 1 ATOM 2390 C CB . GLN A 0 302 . 0.362 11.854 9.457 1.00 93.92 302 A 1 ATOM 2391 O O . GLN A 0 302 . 3.570 10.773 9.836 1.00 93.92 302 A 1 ATOM 2392 C CG . GLN A 0 302 . 0.509 11.800 10.980 1.00 93.92 302 A 1 ATOM 2393 C CD . GLN A 0 302 . -0.787 11.530 11.731 1.00 93.92 302 A 1 ATOM 2394 N NE2 . GLN A 0 302 . -0.666 11.065 12.952 1.00 93.92 302 A 1 ATOM 2395 O OE1 . GLN A 0 302 . -1.907 11.684 11.258 1.00 93.92 302 A 1 ATOM 2396 N N . TRP A 0 303 . 2.275 9.526 8.510 1.00 95.16 303 A 1 ATOM 2397 C CA . TRP A 0 303 . 3.055 8.304 8.729 1.00 95.16 303 A 1 ATOM 2398 C C . TRP A 0 303 . 4.492 8.411 8.216 1.00 95.16 303 A 1 ATOM 2399 C CB . TRP A 0 303 . 2.348 7.119 8.070 1.00 95.16 303 A 1 ATOM 2400 O O . TRP A 0 303 . 5.400 7.834 8.821 1.00 95.16 303 A 1 ATOM 2401 C CG . TRP A 0 303 . 1.096 6.638 8.730 1.00 95.16 303 A 1 ATOM 2402 C CD1 . TRP A 0 303 . 0.607 7.037 9.929 1.00 95.16 303 A 1 ATOM 2403 C CD2 . TRP A 0 303 . 0.155 5.649 8.221 1.00 95.16 303 A 1 ATOM 2404 C CE2 . TRP A 0 303 . -0.862 5.451 9.201 1.00 95.16 303 A 1 ATOM 2405 C CE3 . TRP A 0 303 . 0.064 4.888 7.035 1.00 95.16 303 A 1 ATOM 2406 N NE1 . TRP A 0 303 . -0.549 6.339 10.210 1.00 95.16 303 A 1 ATOM 2407 C CH2 . TRP A 0 303 . -1.950 3.767 7.843 1.00 95.16 303 A 1 ATOM 2408 C CZ2 . TRP A 0 303 . -1.893 4.517 9.031 1.00 95.16 303 A 1 ATOM 2409 C CZ3 . TRP A 0 303 . -0.981 3.966 6.844 1.00 95.16 303 A 1 ATOM 2410 N N . PHE A 0 304 . 4.721 9.148 7.130 1.00 93.98 304 A 1 ATOM 2411 C CA . PHE A 0 304 . 6.066 9.417 6.634 1.00 93.98 304 A 1 ATOM 2412 C C . PHE A 0 304 . 6.846 10.332 7.587 1.00 93.98 304 A 1 ATOM 2413 C CB . PHE A 0 304 . 5.983 9.991 5.216 1.00 93.98 304 A 1 ATOM 2414 O O . PHE A 0 304 . 8.013 10.063 7.852 1.00 93.98 304 A 1 ATOM 2415 C CG . PHE A 0 304 . 7.350 10.237 4.616 1.00 93.98 304 A 1 ATOM 2416 C CD1 . PHE A 0 304 . 7.864 11.542 4.558 1.00 93.98 304 A 1 ATOM 2417 C CD2 . PHE A 0 304 . 8.129 9.157 4.164 1.00 93.98 304 A 1 ATOM 2418 C CE1 . PHE A 0 304 . 9.163 11.772 4.073 1.00 93.98 304 A 1 ATOM 2419 C CE2 . PHE A 0 304 . 9.422 9.387 3.664 1.00 93.98 304 A 1 ATOM 2420 C CZ . PHE A 0 304 . 9.942 10.692 3.625 1.00 93.98 304 A 1 ATOM 2421 N N . MET A 0 305 . 6.209 11.349 8.173 1.00 93.92 305 A 1 ATOM 2422 C CA . MET A 0 305 . 6.823 12.194 9.207 1.00 93.92 305 A 1 ATOM 2423 C C . MET A 0 305 . 7.161 11.409 10.485 1.00 93.92 305 A 1 ATOM 2424 C CB . MET A 0 305 . 5.900 13.379 9.537 1.00 93.92 305 A 1 ATOM 2425 O O . MET A 0 305 . 8.202 11.653 11.088 1.00 93.92 305 A 1 ATOM 2426 C CG . MET A 0 305 . 5.740 14.391 8.395 1.00 93.92 305 A 1 ATOM 2427 S SD . MET A 0 305 . 7.233 15.334 7.972 1.00 93.92 305 A 1 ATOM 2428 C CE . MET A 0 305 . 7.835 14.388 6.551 1.00 93.92 305 A 1 ATOM 2429 N N . GLU A 0 306 . 6.323 10.444 10.877 1.00 90.57 306 A 1 ATOM 2430 C CA . GLU A 0 306 . 6.548 9.589 12.054 1.00 90.57 306 A 1 ATOM 2431 C C . GLU A 0 306 . 7.696 8.582 11.857 1.00 90.57 306 A 1 ATOM 2432 C CB . GLU A 0 306 . 5.258 8.808 12.375 1.00 90.57 306 A 1 ATOM 2433 O O . GLU A 0 306 . 8.462 8.322 12.783 1.00 90.57 306 A 1 ATOM 2434 C CG . GLU A 0 306 . 4.119 9.647 12.984 1.00 90.57 306 A 1 ATOM 2435 C CD . GLU A 0 306 . 2.766 8.900 13.023 1.00 90.57 306 A 1 ATOM 2436 O OE1 . GLU A 0 306 . 1.738 9.557 13.314 1.00 90.57 306 A 1 ATOM 2437 O OE2 . GLU A 0 306 . 2.705 7.675 12.719 1.00 90.57 306 A 1 ATOM 2438 N N . SER A 0 307 . 7.805 7.981 10.668 1.00 88.70 307 A 1 ATOM 2439 C CA . SER A 0 307 . 8.756 6.889 10.389 1.00 88.70 307 A 1 ATOM 2440 C C . SER A 0 307 . 10.038 7.327 9.670 1.00 88.70 307 A 1 ATOM 2441 C CB . SER A 0 307 . 8.063 5.795 9.578 1.00 88.70 307 A 1 ATOM 2442 O O . SER A 0 307 . 11.056 6.636 9.727 1.00 88.70 307 A 1 ATOM 2443 O OG . SER A 0 307 . 7.585 6.301 8.345 1.00 88.70 307 A 1 ATOM 2444 N N . GLY A 0 308 . 10.002 8.455 8.960 1.00 88.10 308 A 1 ATOM 2445 C CA . GLY A 0 308 . 11.107 8.990 8.165 1.00 88.10 308 A 1 ATOM 2446 C C . GLY A 0 308 . 11.440 8.207 6.891 1.00 88.10 308 A 1 ATOM 2447 O O . GLY A 0 308 . 12.414 8.545 6.222 1.00 88.10 308 A 1 ATOM 2448 N N . ASN A 0 309 . 10.693 7.151 6.545 1.00 89.62 309 A 1 ATOM 2449 C CA . ASN A 0 309 . 10.976 6.333 5.367 1.00 89.62 309 A 1 ATOM 2450 C C . ASN A 0 309 . 9.711 5.691 4.772 1.00 89.62 309 A 1 ATOM 2451 C CB . ASN A 0 309 . 12.052 5.291 5.725 1.00 89.62 309 A 1 ATOM 2452 O O . ASN A 0 309 . 8.817 5.246 5.487 1.00 89.62 309 A 1 ATOM 2453 C CG . ASN A 0 309 . 11.556 4.209 6.665 1.00 89.62 309 A 1 ATOM 2454 N ND2 . ASN A 0 309 . 11.787 4.309 7.951 1.00 89.62 309 A 1 ATOM 2455 O OD1 . ASN A 0 309 . 10.965 3.243 6.216 1.00 89.62 309 A 1 ATOM 2456 N N . TRP A 0 310 . 9.645 5.586 3.440 1.00 93.33 310 A 1 ATOM 2457 C CA . TRP A 0 310 . 8.468 5.038 2.748 1.00 93.33 310 A 1 ATOM 2458 C C . TRP A 0 310 . 8.286 3.529 2.935 1.00 93.33 310 A 1 ATOM 2459 C CB . TRP A 0 310 . 8.543 5.394 1.261 1.00 93.33 310 A 1 ATOM 2460 O O . TRP A 0 310 . 7.181 3.015 2.770 1.00 93.33 310 A 1 ATOM 2461 C CG . TRP A 0 310 . 8.302 6.840 0.978 1.00 93.33 310 A 1 ATOM 2462 C CD1 . TRP A 0 310 . 9.223 7.744 0.576 1.00 93.33 310 A 1 ATOM 2463 C CD2 . TRP A 0 310 . 7.058 7.586 1.131 1.00 93.33 310 A 1 ATOM 2464 C CE2 . TRP A 0 310 . 7.297 8.944 0.764 1.00 93.33 310 A 1 ATOM 2465 C CE3 . TRP A 0 310 . 5.757 7.256 1.568 1.00 93.33 310 A 1 ATOM 2466 N NE1 . TRP A 0 310 . 8.629 8.980 0.423 1.00 93.33 310 A 1 ATOM 2467 C CH2 . TRP A 0 310 . 5.010 9.560 1.242 1.00 93.33 310 A 1 ATOM 2468 C CZ2 . TRP A 0 310 . 6.296 9.923 0.811 1.00 93.33 310 A 1 ATOM 2469 C CZ3 . TRP A 0 310 . 4.744 8.232 1.621 1.00 93.33 310 A 1 ATOM 2470 N N . ARG A 0 311 . 9.349 2.809 3.310 1.00 93.03 311 A 1 ATOM 2471 C CA . ARG A 0 311 . 9.286 1.374 3.609 1.00 93.03 311 A 1 ATOM 2472 C C . ARG A 0 311 . 8.355 1.089 4.785 1.00 93.03 311 A 1 ATOM 2473 C CB . ARG A 0 311 . 10.708 0.857 3.863 1.00 93.03 311 A 1 ATOM 2474 O O . ARG A 0 311 . 7.514 0.198 4.696 1.00 93.03 311 A 1 ATOM 2475 C CG . ARG A 0 311 . 10.716 -0.568 4.419 1.00 93.03 311 A 1 ATOM 2476 C CD . ARG A 0 311 . 12.152 -1.001 4.687 1.00 93.03 311 A 1 ATOM 2477 N NE . ARG A 0 311 . 12.196 -2.325 5.318 1.00 93.03 311 A 1 ATOM 2478 N NH1 . ARG A 0 311 . 11.713 -1.696 7.496 1.00 93.03 311 A 1 ATOM 2479 N NH2 . ARG A 0 311 . 12.208 -3.837 6.953 1.00 93.03 311 A 1 ATOM 2480 C CZ . ARG A 0 311 . 12.030 -2.595 6.596 1.00 93.03 311 A 1 ATOM 2481 N N . ASP A 0 312 . 8.502 1.824 5.877 1.00 93.16 312 A 1 ATOM 2482 C CA . ASP A 0 312 . 7.701 1.603 7.077 1.00 93.16 312 A 1 ATOM 2483 C C . ASP A 0 312 . 6.257 2.067 6.854 1.00 93.16 312 A 1 ATOM 2484 C CB . ASP A 0 312 . 8.364 2.304 8.264 1.00 93.16 312 A 1 ATOM 2485 O O . ASP A 0 312 . 5.326 1.381 7.273 1.00 93.16 312 A 1 ATOM 2486 C CG . ASP A 0 312 . 9.721 1.699 8.662 1.00 93.16 312 A 1 ATOM 2487 O OD1 . ASP A 0 312 . 10.083 0.585 8.193 1.00 93.16 312 A 1 ATOM 2488 O OD2 . ASP A 0 312 . 10.416 2.370 9.455 1.00 93.16 312 A 1 ATOM 2489 N N . VAL A 0 313 . 6.051 3.151 6.095 1.00 95.48 313 A 1 ATOM 2490 C CA . VAL A 0 313 . 4.715 3.580 5.640 1.00 95.48 313 A 1 ATOM 2491 C C . VAL A 0 313 . 4.028 2.481 4.826 1.00 95.48 313 A 1 ATOM 2492 C CB . VAL A 0 313 . 4.789 4.876 4.809 1.00 95.48 313 A 1 ATOM 2493 O O . VAL A 0 313 . 2.860 2.178 5.075 1.00 95.48 313 A 1 ATOM 2494 C CG1 . VAL A 0 313 . 3.402 5.354 4.360 1.00 95.48 313 A 1 ATOM 2495 C CG2 . VAL A 0 313 . 5.410 6.019 5.614 1.00 95.48 313 A 1 ATOM 2496 N N . PHE A 0 314 . 4.746 1.843 3.895 1.00 95.38 314 A 1 ATOM 2497 C CA . PHE A 0 314 . 4.224 0.725 3.109 1.00 95.38 314 A 1 ATOM 2498 C C . PHE A 0 314 . 3.769 -0.427 4.009 1.00 95.38 314 A 1 ATOM 2499 C CB . PHE A 0 314 . 5.278 0.247 2.097 1.00 95.38 314 A 1 ATOM 2500 O O . PHE A 0 314 . 2.631 -0.883 3.894 1.00 95.38 314 A 1 ATOM 2501 C CG . PHE A 0 314 . 4.900 -1.052 1.411 1.00 95.38 314 A 1 ATOM 2502 C CD1 . PHE A 0 314 . 5.339 -2.283 1.940 1.00 95.38 314 A 1 ATOM 2503 C CD2 . PHE A 0 314 . 4.052 -1.037 0.289 1.00 95.38 314 A 1 ATOM 2504 C CE1 . PHE A 0 314 . 4.906 -3.491 1.368 1.00 95.38 314 A 1 ATOM 2505 C CE2 . PHE A 0 314 . 3.629 -2.245 -0.290 1.00 95.38 314 A 1 ATOM 2506 C CZ . PHE A 0 314 . 4.045 -3.471 0.256 1.00 95.38 314 A 1 ATOM 2507 N N . TRP A 0 315 . 4.622 -0.876 4.934 1.00 95.12 315 A 1 ATOM 2508 C CA . TRP A 0 315 . 4.280 -1.986 5.825 1.00 95.12 315 A 1 ATOM 2509 C C . TRP A 0 315 . 3.156 -1.631 6.804 1.00 95.12 315 A 1 ATOM 2510 C CB . TRP A 0 315 . 5.534 -2.481 6.548 1.00 95.12 315 A 1 ATOM 2511 O O . TRP A 0 315 . 2.328 -2.488 7.112 1.00 95.12 315 A 1 ATOM 2512 C CG . TRP A 0 315 . 6.487 -3.239 5.687 1.00 95.12 315 A 1 ATOM 2513 C CD1 . TRP A 0 315 . 7.762 -2.885 5.413 1.00 95.12 315 A 1 ATOM 2514 C CD2 . TRP A 0 315 . 6.250 -4.491 4.978 1.00 95.12 315 A 1 ATOM 2515 C CE2 . TRP A 0 315 . 7.435 -4.827 4.260 1.00 95.12 315 A 1 ATOM 2516 C CE3 . TRP A 0 315 . 5.149 -5.369 4.863 1.00 95.12 315 A 1 ATOM 2517 N NE1 . TRP A 0 315 . 8.329 -3.823 4.571 1.00 95.12 315 A 1 ATOM 2518 C CH2 . TRP A 0 315 . 6.408 -6.822 3.358 1.00 95.12 315 A 1 ATOM 2519 C CZ2 . TRP A 0 315 . 7.521 -5.968 3.451 1.00 95.12 315 A 1 ATOM 2520 C CZ3 . TRP A 0 315 . 5.227 -6.524 4.062 1.00 95.12 315 A 1 ATOM 2521 N N . LYS A 0 316 . 3.066 -0.371 7.246 1.00 95.66 316 A 1 ATOM 2522 C CA . LYS A 0 316 . 1.981 0.130 8.103 1.00 95.66 316 A 1 ATOM 2523 C C . LYS A 0 316 . 0.646 0.141 7.363 1.00 95.66 316 A 1 ATOM 2524 C CB . LYS A 0 316 . 2.392 1.509 8.648 1.00 95.66 316 A 1 ATOM 2525 O O . LYS A 0 316 . -0.361 -0.330 7.899 1.00 95.66 316 A 1 ATOM 2526 C CG . LYS A 0 316 . 1.501 2.026 9.789 1.00 95.66 316 A 1 ATOM 2527 C CD . LYS A 0 316 . 2.118 3.299 10.399 1.00 95.66 316 A 1 ATOM 2528 C CE . LYS A 0 316 . 1.317 3.843 11.593 1.00 95.66 316 A 1 ATOM 2529 N NZ . LYS A 0 316 . 1.940 5.075 12.164 1.00 95.66 316 A 1 ATOM 2530 N N . LEU A 0 317 . 0.639 0.579 6.103 1.00 96.26 317 A 1 ATOM 2531 C CA . LEU A 0 317 . -0.535 0.498 5.236 1.00 96.26 317 A 1 ATOM 2532 C C . LEU A 0 317 . -0.926 -0.960 4.958 1.00 96.26 317 A 1 ATOM 2533 C CB . LEU A 0 317 . -0.263 1.277 3.937 1.00 96.26 317 A 1 ATOM 2534 O O . LEU A 0 317 . -2.087 -1.323 5.142 1.00 96.26 317 A 1 ATOM 2535 C CG . LEU A 0 317 . -1.464 1.309 2.973 1.00 96.26 317 A 1 ATOM 2536 C CD1 . LEU A 0 317 . -2.705 1.957 3.594 1.00 96.26 317 A 1 ATOM 2537 C CD2 . LEU A 0 317 . -1.094 2.099 1.722 1.00 96.26 317 A 1 ATOM 2538 N N . TRP A 0 318 . 0.038 -1.812 4.598 1.00 95.69 318 A 1 ATOM 2539 C CA . TRP A 0 318 . -0.175 -3.245 4.381 1.00 95.69 318 A 1 ATOM 2540 C C . TRP A 0 318 . -0.766 -3.931 5.622 1.00 95.69 318 A 1 ATOM 2541 C CB . TRP A 0 318 . 1.146 -3.900 3.961 1.00 95.69 318 A 1 ATOM 2542 O O . TRP A 0 318 . -1.721 -4.700 5.505 1.00 95.69 318 A 1 ATOM 2543 C CG . TRP A 0 318 . 1.059 -5.376 3.723 1.00 95.69 318 A 1 ATOM 2544 C CD1 . TRP A 0 318 . 0.807 -5.975 2.535 1.00 95.69 318 A 1 ATOM 2545 C CD2 . TRP A 0 318 . 1.204 -6.458 4.695 1.00 95.69 318 A 1 ATOM 2546 C CE2 . TRP A 0 318 . 1.019 -7.696 4.014 1.00 95.69 318 A 1 ATOM 2547 C CE3 . TRP A 0 318 . 1.481 -6.522 6.079 1.00 95.69 318 A 1 ATOM 2548 N NE1 . TRP A 0 318 . 0.781 -7.348 2.706 1.00 95.69 318 A 1 ATOM 2549 C CH2 . TRP A 0 318 . 1.366 -8.964 6.042 1.00 95.69 318 A 1 ATOM 2550 C CZ2 . TRP A 0 318 . 1.105 -8.932 4.663 1.00 95.69 318 A 1 ATOM 2551 C CZ3 . TRP A 0 318 . 1.558 -7.761 6.746 1.00 95.69 318 A 1 ATOM 2552 N N . ALA A 0 319 . -0.266 -3.611 6.819 1.00 95.91 319 A 1 ATOM 2553 C CA . ALA A 0 319 . -0.787 -4.129 8.081 1.00 95.91 319 A 1 ATOM 2554 C C . ALA A 0 319 . -2.205 -3.614 8.393 1.00 95.91 319 A 1 ATOM 2555 C CB . ALA A 0 319 . 0.202 -3.758 9.194 1.00 95.91 319 A 1 ATOM 2556 O O . ALA A 0 319 . -2.996 -4.305 9.032 1.00 95.91 319 A 1 ATOM 2557 N N . THR A 0 320 . -2.550 -2.413 7.927 1.00 95.55 320 A 1 ATOM 2558 C CA . THR A 0 320 . -3.887 -1.828 8.104 1.00 95.55 320 A 1 ATOM 2559 C C . THR A 0 320 . -4.931 -2.515 7.220 1.00 95.55 320 A 1 ATOM 2560 C CB . THR A 0 320 . -3.847 -0.319 7.819 1.00 95.55 320 A 1 ATOM 2561 O O . THR A 0 320 . -6.064 -2.726 7.649 1.00 95.55 320 A 1 ATOM 2562 C CG2 . THR A 0 320 . -5.193 0.370 8.040 1.00 95.55 320 A 1 ATOM 2563 O OG1 . THR A 0 320 . -2.928 0.314 8.682 1.00 95.55 320 A 1 ATOM 2564 N N . ILE A 0 321 . -4.563 -2.887 5.989 1.00 95.07 321 A 1 ATOM 2565 C CA . ILE A 0 321 . -5.501 -3.445 5.001 1.00 95.07 321 A 1 ATOM 2566 C C . ILE A 0 321 . -5.570 -4.978 4.997 1.00 95.07 321 A 1 ATOM 2567 C CB . ILE A 0 321 . -5.238 -2.874 3.591 1.00 95.07 321 A 1 ATOM 2568 O O . ILE A 0 321 . -6.447 -5.550 4.352 1.00 95.07 321 A 1 ATOM 2569 C CG1 . ILE A 0 321 . -3.896 -3.383 3.026 1.00 95.07 321 A 1 ATOM 2570 C CG2 . ILE A 0 321 . -5.345 -1.338 3.622 1.00 95.07 321 A 1 ATOM 2571 C CD1 . ILE A 0 321 . -3.498 -2.781 1.677 1.00 95.07 321 A 1 ATOM 2572 N N . ASN A 0 322 . -4.688 -5.675 5.709 1.00 95.64 322 A 1 ATOM 2573 C CA . ASN A 0 322 . -4.690 -7.137 5.766 1.00 95.64 322 A 1 ATOM 2574 C C . ASN A 0 322 . -5.129 -7.656 7.136 1.00 95.64 322 A 1 ATOM 2575 C CB . ASN A 0 322 . -3.339 -7.676 5.289 1.00 95.64 322 A 1 ATOM 2576 O O . ASN A 0 322 . -4.912 -7.023 8.168 1.00 95.64 322 A 1 ATOM 2577 C CG . ASN A 0 322 . -3.175 -7.443 3.800 1.00 95.64 322 A 1 ATOM 2578 N ND2 . ASN A 0 322 . -2.289 -6.567 3.407 1.00 95.64 322 A 1 ATOM 2579 O OD1 . ASN A 0 322 . -3.882 -8.015 2.985 1.00 95.64 322 A 1 ATOM 2580 N N . LEU A 0 323 . -5.773 -8.824 7.127 1.00 95.78 323 A 1 ATOM 2581 C CA . LEU A 0 323 . -6.362 -9.449 8.308 1.00 95.78 323 A 1 ATOM 2582 C C . LEU A 0 323 . -5.613 -10.721 8.688 1.00 95.78 323 A 1 ATOM 2583 C CB . LEU A 0 323 . -7.855 -9.752 8.067 1.00 95.78 323 A 1 ATOM 2584 O O . LEU A 0 323 . -5.099 -11.433 7.827 1.00 95.78 323 A 1 ATOM 2585 C CG . LEU A 0 323 . -8.732 -8.530 7.744 1.00 95.78 323 A 1 ATOM 2586 C CD1 . LEU A 0 323 . -10.198 -8.953 7.661 1.00 95.78 323 A 1 ATOM 2587 C CD2 . LEU A 0 323 . -8.591 -7.460 8.818 1.00 95.78 323 A 1 ATOM 2588 N N . GLN A 0 324 . -5.617 -11.043 9.978 1.00 95.02 324 A 1 ATOM 2589 C CA . GLN A 0 324 . -5.184 -12.340 10.493 1.00 95.02 324 A 1 ATOM 2590 C C . GLN A 0 324 . -6.205 -12.900 11.478 1.00 95.02 324 A 1 ATOM 2591 C CB . GLN A 0 324 . -3.785 -12.229 11.122 1.00 95.02 324 A 1 ATOM 2592 O O . GLN A 0 324 . -6.978 -12.163 12.089 1.00 95.02 324 A 1 ATOM 2593 C CG . GLN A 0 324 . -2.690 -12.131 10.046 1.00 95.02 324 A 1 ATOM 2594 C CD . GLN A 0 324 . -2.557 -13.389 9.190 1.00 95.02 324 A 1 ATOM 2595 N NE2 . GLN A 0 324 . -2.440 -13.266 7.887 1.00 95.02 324 A 1 ATOM 2596 O OE1 . GLN A 0 324 . -2.549 -14.505 9.689 1.00 95.02 324 A 1 ATOM 2597 N N . LEU A 0 325 . -6.211 -14.226 11.622 1.00 94.65 325 A 1 ATOM 2598 C CA . LEU A 0 325 . -7.042 -14.934 12.590 1.00 94.65 325 A 1 ATOM 2599 C C . LEU A 0 325 . -6.217 -15.257 13.835 1.00 94.65 325 A 1 ATOM 2600 C CB . LEU A 0 325 . -7.620 -16.202 11.943 1.00 94.65 325 A 1 ATOM 2601 O O . LEU A 0 325 . -5.177 -15.909 13.759 1.00 94.65 325 A 1 ATOM 2602 C CG . LEU A 0 325 . -8.575 -16.984 12.866 1.00 94.65 325 A 1 ATOM 2603 C CD1 . LEU A 0 325 . -9.892 -16.243 13.078 1.00 94.65 325 A 1 ATOM 2604 C CD2 . LEU A 0 325 . -8.897 -18.345 12.252 1.00 94.65 325 A 1 ATOM 2605 N N . CYS A 0 326 . -6.705 -14.842 14.997 1.00 94.01 326 A 1 ATOM 2606 C CA . CYS A 0 326 . -6.040 -15.120 16.261 1.00 94.01 326 A 1 ATOM 2607 C C . CYS A 0 326 . -6.407 -16.509 16.793 1.00 94.01 326 A 1 ATOM 2608 C CB . CYS A 0 326 . -6.457 -14.022 17.228 1.00 94.01 326 A 1 ATOM 2609 O O . CYS A 0 326 . -7.575 -16.767 17.083 1.00 94.01 326 A 1 ATOM 2610 S SG . CYS A 0 326 . -5.591 -14.207 18.809 1.00 94.01 326 A 1 ATOM 2611 N N . LYS A 0 327 . -5.419 -17.379 17.042 1.00 92.19 327 A 1 ATOM 2612 C CA . LYS A 0 327 . -5.641 -18.691 17.688 1.00 92.19 327 A 1 ATOM 2613 C C . LYS A 0 327 . -6.155 -18.579 19.131 1.00 92.19 327 A 1 ATOM 2614 C CB . LYS A 0 327 . -4.346 -19.525 17.672 1.00 92.19 327 A 1 ATOM 2615 O O . LYS A 0 327 . -6.768 -19.518 19.630 1.00 92.19 327 A 1 ATOM 2616 C CG . LYS A 0 327 . -3.999 -20.130 16.301 1.00 92.19 327 A 1 ATOM 2617 C CD . LYS A 0 327 . -2.751 -21.032 16.406 1.00 92.19 327 A 1 ATOM 2618 C CE . LYS A 0 327 . -2.510 -21.814 15.107 1.00 92.19 327 A 1 ATOM 2619 N NZ . LYS A 0 327 . -1.224 -22.577 15.090 1.00 92.19 327 A 1 ATOM 2620 N N . ARG A 0 328 . -5.887 -17.456 19.808 1.00 90.16 328 A 1 ATOM 2621 C CA . ARG A 0 328 . -6.236 -17.237 21.221 1.00 90.16 328 A 1 ATOM 2622 C C . ARG A 0 328 . -7.689 -16.809 21.414 1.00 90.16 328 A 1 ATOM 2623 C CB . ARG A 0 328 . -5.243 -16.243 21.836 1.00 90.16 328 A 1 ATOM 2624 O O . ARG A 0 328 . -8.396 -17.432 22.193 1.00 90.16 328 A 1 ATOM 2625 C CG . ARG A 0 328 . -5.509 -15.955 23.318 1.00 90.16 328 A 1 ATOM 2626 C CD . ARG A 0 328 . -4.441 -15.000 23.850 1.00 90.16 328 A 1 ATOM 2627 N NE . ARG A 0 328 . -3.145 -15.665 24.070 1.00 90.16 328 A 1 ATOM 2628 N NH1 . ARG A 0 328 . -1.924 -13.756 24.318 1.00 90.16 328 A 1 ATOM 2629 N NH2 . ARG A 0 328 . -0.959 -15.662 24.772 1.00 90.16 328 A 1 ATOM 2630 C CZ . ARG A 0 328 . -2.026 -15.035 24.380 1.00 90.16 328 A 1 ATOM 2631 N N . CYS A 0 329 . -8.128 -15.753 20.729 1.00 87.89 329 A 1 ATOM 2632 C CA . CYS A 0 329 . -9.502 -15.248 20.849 1.00 87.89 329 A 1 ATOM 2633 C C . CYS A 0 329 . -10.443 -15.752 19.741 1.00 87.89 329 A 1 ATOM 2634 C CB . CYS A 0 329 . -9.482 -13.716 20.947 1.00 87.89 329 A 1 ATOM 2635 O O . CYS A 0 329 . -11.647 -15.518 19.813 1.00 87.89 329 A 1 ATOM 2636 S SG . CYS A 0 329 . -8.920 -12.976 19.388 1.00 87.89 329 A 1 ATOM 2637 N N . GLY A 0 330 . -9.914 -16.408 18.702 1.00 87.81 330 A 1 ATOM 2638 C CA . GLY A 0 330 . -10.688 -16.883 17.551 1.00 87.81 330 A 1 ATOM 2639 C C . GLY A 0 330 . -11.207 -15.774 16.632 1.00 87.81 330 A 1 ATOM 2640 O O . GLY A 0 330 . -11.956 -16.068 15.707 1.00 87.81 330 A 1 ATOM 2641 N N . GLN A 0 331 . -10.847 -14.510 16.875 1.00 88.50 331 A 1 ATOM 2642 C CA . GLN A 0 331 . -11.321 -13.366 16.093 1.00 88.50 331 A 1 ATOM 2643 C C . GLN A 0 331 . -10.352 -13.011 14.967 1.00 88.50 331 A 1 ATOM 2644 C CB . GLN A 0 331 . -11.566 -12.142 16.992 1.00 88.50 331 A 1 ATOM 2645 O O . GLN A 0 331 . -9.132 -13.161 15.112 1.00 88.50 331 A 1 ATOM 2646 C CG . GLN A 0 331 . -12.585 -12.400 18.113 1.00 88.50 331 A 1 ATOM 2647 C CD . GLN A 0 331 . -13.945 -12.826 17.572 1.00 88.50 331 A 1 ATOM 2648 N NE2 . GLN A 0 331 . -14.542 -13.866 18.109 1.00 88.50 331 A 1 ATOM 2649 O OE1 . GLN A 0 331 . -14.488 -12.234 16.657 1.00 88.50 331 A 1 ATOM 2650 N N . GLN A 0 332 . -10.908 -12.504 13.867 1.00 93.08 332 A 1 ATOM 2651 C CA . GLN A 0 332 . -10.135 -11.812 12.842 1.00 93.08 332 A 1 ATOM 2652 C C . GLN A 0 332 . -9.853 -10.377 13.286 1.00 93.08 332 A 1 ATOM 2653 C CB . GLN A 0 332 . -10.838 -11.856 11.479 1.00 93.08 332 A 1 ATOM 2654 O O . GLN A 0 332 . -10.709 -9.729 13.889 1.00 93.08 332 A 1 ATOM 2655 C CG . GLN A 0 332 . -10.814 -13.276 10.892 1.00 93.08 332 A 1 ATOM 2656 C CD . GLN A 0 332 . -11.391 -13.349 9.482 1.00 93.08 332 A 1 ATOM 2657 N NE2 . GLN A 0 332 . -10.888 -14.211 8.628 1.00 93.08 332 A 1 ATOM 2658 O OE1 . GLN A 0 332 . -12.314 -12.651 9.115 1.00 93.08 332 A 1 ATOM 2659 N N . PHE A 0 333 . -8.650 -9.894 13.002 1.00 93.98 333 A 1 ATOM 2660 C CA . PHE A 0 333 . -8.202 -8.554 13.366 1.00 93.98 333 A 1 ATOM 2661 C C . PHE A 0 333 . -7.293 -7.982 12.266 1.00 93.98 333 A 1 ATOM 2662 C CB . PHE A 0 333 . -7.513 -8.590 14.741 1.00 93.98 333 A 1 ATOM 2663 O O . PHE A 0 333 . -6.598 -8.762 11.600 1.00 93.98 333 A 1 ATOM 2664 C CG . PHE A 0 333 . -6.227 -9.397 14.801 1.00 93.98 333 A 1 ATOM 2665 C CD1 . PHE A 0 333 . -6.255 -10.805 14.854 1.00 93.98 333 A 1 ATOM 2666 C CD2 . PHE A 0 333 . -4.989 -8.734 14.779 1.00 93.98 333 A 1 ATOM 2667 C CE1 . PHE A 0 333 . -5.052 -11.536 14.851 1.00 93.98 333 A 1 ATOM 2668 C CE2 . PHE A 0 333 . -3.790 -9.462 14.761 1.00 93.98 333 A 1 ATOM 2669 C CZ . PHE A 0 333 . -3.819 -10.864 14.802 1.00 93.98 333 A 1 ATOM 2670 N N . PRO A 0 334 . -7.298 -6.654 12.039 1.00 95.29 334 A 1 ATOM 2671 C CA . PRO A 0 334 . -6.299 -5.991 11.207 1.00 95.29 334 A 1 ATOM 2672 C C . PRO A 0 334 . -4.900 -6.240 11.758 1.00 95.29 334 A 1 ATOM 2673 C CB . PRO A 0 334 . -6.654 -4.500 11.226 1.00 95.29 334 A 1 ATOM 2674 O O . PRO A 0 334 . -4.689 -6.119 12.961 1.00 95.29 334 A 1 ATOM 2675 C CG . PRO A 0 334 . -8.129 -4.480 11.610 1.00 95.29 334 A 1 ATOM 2676 C CD . PRO A 0 334 . -8.218 -5.660 12.573 1.00 95.29 334 A 1 ATOM 2677 N N . ILE A 0 335 . -3.935 -6.560 10.900 1.00 95.87 335 A 1 ATOM 2678 C CA . ILE A 0 335 . -2.565 -6.880 11.331 1.00 95.87 335 A 1 ATOM 2679 C C . ILE A 0 335 . -1.933 -5.723 12.120 1.00 95.87 335 A 1 ATOM 2680 C CB . ILE A 0 335 . -1.715 -7.288 10.110 1.00 95.87 335 A 1 ATOM 2681 O O . ILE A 0 335 . -1.155 -5.969 13.037 1.00 95.87 335 A 1 ATOM 2682 C CG1 . ILE A 0 335 . -2.204 -8.638 9.554 1.00 95.87 335 A 1 ATOM 2683 C CG2 . ILE A 0 335 . -0.221 -7.367 10.458 1.00 95.87 335 A 1 ATOM 2684 C CD1 . ILE A 0 335 . -1.558 -9.020 8.216 1.00 95.87 335 A 1 ATOM 2685 N N . ILE A 0 336 . -2.312 -4.475 11.837 1.00 94.54 336 A 1 ATOM 2686 C CA . ILE A 0 336 . -1.864 -3.296 12.592 1.00 94.54 336 A 1 ATOM 2687 C C . ILE A 0 336 . -2.220 -3.367 14.094 1.00 94.54 336 A 1 ATOM 2688 C CB . ILE A 0 336 . -2.388 -2.013 11.901 1.00 94.54 336 A 1 ATOM 2689 O O . ILE A 0 336 . -1.502 -2.803 14.912 1.00 94.54 336 A 1 ATOM 2690 C CG1 . ILE A 0 336 . -1.768 -0.705 12.428 1.00 94.54 336 A 1 ATOM 2691 C CG2 . ILE A 0 336 . -3.918 -1.896 11.969 1.00 94.54 336 A 1 ATOM 2692 C CD1 . ILE A 0 336 . -0.250 -0.645 12.247 1.00 94.54 336 A 1 ATOM 2693 N N . GLU A 0 337 . -3.259 -4.121 14.477 1.00 92.17 337 A 1 ATOM 2694 C CA . GLU A 0 337 . -3.683 -4.338 15.873 1.00 92.17 337 A 1 ATOM 2695 C C . GLU A 0 337 . -2.923 -5.501 16.558 1.00 92.17 337 A 1 ATOM 2696 C CB . GLU A 0 337 . -5.218 -4.543 15.956 1.00 92.17 337 A 1 ATOM 2697 O O . GLU A 0 337 . -3.219 -5.861 17.698 1.00 92.17 337 A 1 ATOM 2698 C CG . GLU A 0 337 . -6.050 -3.377 15.379 1.00 92.17 337 A 1 ATOM 2699 C CD . GLU A 0 337 . -7.586 -3.528 15.520 1.00 92.17 337 A 1 ATOM 2700 O OE1 . GLU A 0 337 . -8.341 -2.632 15.066 1.00 92.17 337 A 1 ATOM 2701 O OE2 . GLU A 0 337 . -8.117 -4.533 16.047 1.00 92.17 337 A 1 ATOM 2702 N N . LEU A 0 338 . -1.926 -6.114 15.901 1.00 92.12 338 A 1 ATOM 2703 C CA . LEU A 0 338 . -1.175 -7.261 16.439 1.00 92.12 338 A 1 ATOM 2704 C C . LEU A 0 338 . -0.569 -6.976 17.823 1.00 92.12 338 A 1 ATOM 2705 C CB . LEU A 0 338 . -0.089 -7.658 15.417 1.00 92.12 338 A 1 ATOM 2706 O O . LEU A 0 338 . -0.658 -7.824 18.716 1.00 92.12 338 A 1 ATOM 2707 C CG . LEU A 0 338 . 0.806 -8.851 15.796 1.00 92.12 338 A 1 ATOM 2708 C CD1 . LEU A 0 338 . -0.002 -10.138 15.942 1.00 92.12 338 A 1 ATOM 2709 C CD2 . LEU A 0 338 . 1.849 -9.075 14.702 1.00 92.12 338 A 1 ATOM 2710 N N . GLY A 0 339 . 0.005 -5.782 18.000 1.00 87.59 339 A 1 ATOM 2711 C CA . GLY A 0 339 . 0.609 -5.344 19.262 1.00 87.59 339 A 1 ATOM 2712 C C . GLY A 0 339 . -0.394 -4.854 20.313 1.00 87.59 339 A 1 ATOM 2713 O O . GLY A 0 339 . -0.083 -4.877 21.501 1.00 87.59 339 A 1 ATOM 2714 N N . ASP A 0 340 . -1.623 -4.504 19.918 1.00 87.35 340 A 1 ATOM 2715 C CA . ASP A 0 340 . -2.654 -4.076 20.870 1.00 87.35 340 A 1 ATOM 2716 C C . ASP A 0 340 . -3.083 -5.239 21.776 1.00 87.35 340 A 1 ATOM 2717 C CB . ASP A 0 340 . -3.876 -3.511 20.123 1.00 87.35 340 A 1 ATOM 2718 O O . ASP A 0 340 . -3.422 -5.042 22.949 1.00 87.35 340 A 1 ATOM 2719 C CG . ASP A 0 340 . -3.621 -2.184 19.402 1.00 87.35 340 A 1 ATOM 2720 O OD1 . ASP A 0 340 . -2.662 -1.478 19.786 1.00 87.35 340 A 1 ATOM 2721 O OD2 . ASP A 0 340 . -4.459 -1.847 18.540 1.00 87.35 340 A 1 ATOM 2722 N N . GLY A 0 341 . -3.051 -6.462 21.245 1.00 86.30 341 A 1 ATOM 2723 C CA . GLY A 0 341 . -3.464 -7.678 21.932 1.00 86.30 341 A 1 ATOM 2724 C C . GLY A 0 341 . -4.979 -7.891 21.960 1.00 86.30 341 A 1 ATOM 2725 O O . GLY A 0 341 . -5.785 -6.983 21.765 1.00 86.30 341 A 1 ATOM 2726 N N . CYS A 0 342 . -5.370 -9.129 22.251 1.00 89.42 342 A 1 ATOM 2727 C CA . CYS A 0 342 . -6.756 -9.572 22.278 1.00 89.42 342 A 1 ATOM 2728 C C . CYS A 0 342 . -7.293 -9.741 23.699 1.00 89.42 342 A 1 ATOM 2729 C CB . CYS A 0 342 . -6.896 -10.859 21.459 1.00 89.42 342 A 1 ATOM 2730 O O . CYS A 0 342 . -6.549 -10.040 24.638 1.00 89.42 342 A 1 ATOM 2731 S SG . CYS A 0 342 . -6.112 -12.296 22.241 1.00 89.42 342 A 1 ATOM 2732 N N . LEU A 0 343 . -8.614 -9.611 23.834 1.00 87.59 343 A 1 ATOM 2733 C CA . LEU A 0 343 . -9.349 -10.017 25.027 1.00 87.59 343 A 1 ATOM 2734 C C . LEU A 0 343 . -9.738 -11.493 24.912 1.00 87.59 343 A 1 ATOM 2735 C CB . LEU A 0 343 . -10.577 -9.113 25.224 1.00 87.59 343 A 1 ATOM 2736 O O . LEU A 0 343 . -10.286 -11.923 23.896 1.00 87.59 343 A 1 ATOM 2737 C CG . LEU A 0 343 . -10.243 -7.640 25.517 1.00 87.59 343 A 1 ATOM 2738 C CD1 . LEU A 0 343 . -11.539 -6.833 25.562 1.00 87.59 343 A 1 ATOM 2739 C CD2 . LEU A 0 343 . -9.516 -7.465 26.852 1.00 87.59 343 A 1 ATOM 2740 N N . TYR A 0 344 . -9.461 -12.269 25.957 1.00 86.70 344 A 1 ATOM 2741 C CA . TYR A 0 344 . -9.796 -13.690 26.017 1.00 86.70 344 A 1 ATOM 2742 C C . TYR A 0 344 . -10.086 -14.148 27.452 1.00 86.70 344 A 1 ATOM 2743 C CB . TYR A 0 344 . -8.675 -14.521 25.364 1.00 86.70 344 A 1 ATOM 2744 O O . TYR A 0 344 . -9.780 -13.462 28.431 1.00 86.70 344 A 1 ATOM 2745 C CG . TYR A 0 344 . -7.387 -14.605 26.163 1.00 86.70 344 A 1 ATOM 2746 C CD1 . TYR A 0 344 . -6.556 -13.473 26.290 1.00 86.70 344 A 1 ATOM 2747 C CD2 . TYR A 0 344 . -7.022 -15.816 26.784 1.00 86.70 344 A 1 ATOM 2748 C CE1 . TYR A 0 344 . -5.378 -13.545 27.054 1.00 86.70 344 A 1 ATOM 2749 C CE2 . TYR A 0 344 . -5.822 -15.899 27.515 1.00 86.70 344 A 1 ATOM 2750 O OH . TYR A 0 344 . -3.836 -14.856 28.348 1.00 86.70 344 A 1 ATOM 2751 C CZ . TYR A 0 344 . -4.997 -14.765 27.651 1.00 86.70 344 A 1 ATOM 2752 N N . HIS A 0 345 . -10.704 -15.319 27.579 1.00 85.83 345 A 1 ATOM 2753 C CA . HIS A 0 345 . -10.865 -16.008 28.855 1.00 85.83 345 A 1 ATOM 2754 C C . HIS A 0 345 . -9.816 -17.120 28.973 1.00 85.83 345 A 1 ATOM 2755 C CB . HIS A 0 345 . -12.308 -16.514 28.997 1.00 85.83 345 A 1 ATOM 2756 O O . HIS A 0 345 . -9.633 -17.903 28.046 1.00 85.83 345 A 1 ATOM 2757 C CG . HIS A 0 345 . -13.322 -15.406 29.180 1.00 85.83 345 A 1 ATOM 2758 C CD2 . HIS A 0 345 . -14.262 -14.973 28.283 1.00 85.83 345 A 1 ATOM 2759 N ND1 . HIS A 0 345 . -13.519 -14.674 30.326 1.00 85.83 345 A 1 ATOM 2760 C CE1 . HIS A 0 345 . -14.540 -13.829 30.138 1.00 85.83 345 A 1 ATOM 2761 N NE2 . HIS A 0 345 . -15.027 -13.974 28.905 1.00 85.83 345 A 1 ATOM 2762 N N . THR A 0 346 . -9.124 -17.194 30.113 1.00 86.18 346 A 1 ATOM 2763 C CA . THR A 0 346 . -8.096 -18.220 30.386 1.00 86.18 346 A 1 ATOM 2764 C C . THR A 0 346 . -8.683 -19.595 30.696 1.00 86.18 346 A 1 ATOM 2765 C CB . THR A 0 346 . -7.221 -17.798 31.576 1.00 86.18 346 A 1 ATOM 2766 O O . THR A 0 346 . -7.983 -20.600 30.624 1.00 86.18 346 A 1 ATOM 2767 C CG2 . THR A 0 346 . -6.316 -16.624 31.217 1.00 86.18 346 A 1 ATOM 2768 O OG1 . THR A 0 346 . -8.031 -17.383 32.657 1.00 86.18 346 A 1 ATOM 2769 N N . MET A 0 347 . -9.969 -19.648 31.047 1.00 84.90 347 A 1 ATOM 2770 C CA . MET A 0 347 . -10.680 -20.868 31.415 1.00 84.90 347 A 1 ATOM 2771 C C . MET A 0 347 . -11.955 -20.996 30.590 1.00 84.90 347 A 1 ATOM 2772 C CB . MET A 0 347 . -11.007 -20.859 32.915 1.00 84.90 347 A 1 ATOM 2773 O O . MET A 0 347 . -12.633 -20.001 30.338 1.00 84.90 347 A 1 ATOM 2774 C CG . MET A 0 347 . -9.743 -20.817 33.780 1.00 84.90 347 A 1 ATOM 2775 S SD . MET A 0 347 . -10.050 -20.918 35.561 1.00 84.90 347 A 1 ATOM 2776 C CE . MET A 0 347 . -10.507 -22.666 35.727 1.00 84.90 347 A 1 ATOM 2777 N N . THR A 0 348 . -12.309 -22.223 30.212 1.00 85.78 348 A 1 ATOM 2778 C CA . THR A 0 348 . -13.560 -22.515 29.505 1.00 85.78 348 A 1 ATOM 2779 C C . THR A 0 348 . -14.775 -22.303 30.413 1.00 85.78 348 A 1 ATOM 2780 C CB . THR A 0 348 . -13.581 -23.953 28.974 1.00 85.78 348 A 1 ATOM 2781 O O . THR A 0 348 . -14.689 -22.573 31.616 1.00 85.78 348 A 1 ATOM 2782 C CG2 . THR A 0 348 . -12.572 -24.146 27.845 1.00 85.78 348 A 1 ATOM 2783 O OG1 . THR A 0 348 . -13.252 -24.853 30.008 1.00 85.78 348 A 1 ATOM 2784 N N . PRO A 0 349 . -15.917 -21.866 29.863 1.00 85.27 349 A 1 ATOM 2785 C CA . PRO A 0 349 . -17.117 -21.620 30.650 1.00 85.27 349 A 1 ATOM 2786 C C . PRO A 0 349 . -17.701 -22.936 31.203 1.00 85.27 349 A 1 ATOM 2787 C CB . PRO A 0 349 . -18.047 -20.863 29.695 1.00 85.27 349 A 1 ATOM 2788 O O . PRO A 0 349 . -17.785 -23.934 30.486 1.00 85.27 349 A 1 ATOM 2789 C CG . PRO A 0 349 . -17.657 -21.380 28.311 1.00 85.27 349 A 1 ATOM 2790 C CD . PRO A 0 349 . -16.159 -21.620 28.447 1.00 85.27 349 A 1 ATOM 2791 N N . ILE A 0 350 . -18.110 -22.943 32.477 1.00 86.64 350 A 1 ATOM 2792 C CA . ILE A 0 350 . -18.716 -24.097 33.169 1.00 86.64 350 A 1 ATOM 2793 C C . ILE A 0 350 . -20.220 -23.881 33.398 1.00 86.64 350 A 1 ATOM 2794 C CB . ILE A 0 350 . -18.001 -24.431 34.500 1.00 86.64 350 A 1 ATOM 2795 O O . ILE A 0 350 . -20.614 -22.751 33.679 1.00 86.64 350 A 1 ATOM 2796 C CG1 . ILE A 0 350 . -18.073 -23.276 35.527 1.00 86.64 350 A 1 ATOM 2797 C CG2 . ILE A 0 350 . -16.555 -24.868 34.210 1.00 86.64 350 A 1 ATOM 2798 C CD1 . ILE A 0 350 . -17.502 -23.621 36.907 1.00 86.64 350 A 1 ATOM 2799 N N . PRO A 0 351 . -21.078 -24.917 33.316 1.00 87.49 351 A 1 ATOM 2800 C CA . PRO A 0 351 . -22.510 -24.773 33.585 1.00 87.49 351 A 1 ATOM 2801 C C . PRO A 0 351 . -22.797 -24.338 35.027 1.00 87.49 351 A 1 ATOM 2802 C CB . PRO A 0 351 . -23.143 -26.139 33.303 1.00 87.49 351 A 1 ATOM 2803 O O . PRO A 0 351 . -22.195 -24.862 35.969 1.00 87.49 351 A 1 ATOM 2804 C CG . PRO A 0 351 . -22.117 -26.858 32.433 1.00 87.49 351 A 1 ATOM 2805 C CD . PRO A 0 351 . -20.780 -26.268 32.873 1.00 87.49 351 A 1 ATOM 2806 N N . VAL A 0 352 . -23.764 -23.442 35.223 1.00 80.79 352 A 1 ATOM 2807 C CA . VAL A 0 352 . -24.179 -23.005 36.564 1.00 80.79 352 A 1 ATOM 2808 C C . VAL A 0 352 . -25.122 -24.034 37.190 1.00 80.79 352 A 1 ATOM 2809 C CB . VAL A 0 352 . -24.814 -21.601 36.535 1.00 80.79 352 A 1 ATOM 2810 O O . VAL A 0 352 . -26.294 -24.118 36.829 1.00 80.79 352 A 1 ATOM 2811 C CG1 . VAL A 0 352 . -25.037 -21.092 37.965 1.00 80.79 352 A 1 ATOM 2812 C CG2 . VAL A 0 352 . -23.891 -20.615 35.823 1.00 80.79 352 A 1 ATOM 2813 N N . GLN A 0 353 . -24.638 -24.812 38.164 1.00 68.49 353 A 1 ATOM 2814 C CA . GLN A 0 353 . -25.476 -25.762 38.909 1.00 68.49 353 A 1 ATOM 2815 C C . GLN A 0 353 . -26.372 -25.020 39.917 1.00 68.49 353 A 1 ATOM 2816 C CB . GLN A 0 353 . -24.619 -26.845 39.585 1.00 68.49 353 A 1 ATOM 2817 O O . GLN A 0 353 . -25.928 -24.148 40.662 1.00 68.49 353 A 1 ATOM 2818 C CG . GLN A 0 353 . -23.843 -27.702 38.565 1.00 68.49 353 A 1 ATOM 2819 C CD . GLN A 0 353 . -23.068 -28.851 39.208 1.00 68.49 353 A 1 ATOM 2820 N NE2 . GLN A 0 353 . -22.169 -29.483 38.486 1.00 68.49 353 A 1 ATOM 2821 O OE1 . GLN A 0 353 . -23.258 -29.218 40.353 1.00 68.49 353 A 1 ATOM 2822 N N . SER A 0 354 . -27.668 -25.328 39.938 1.00 54.16 354 A 1 ATOM 2823 C CA . SER A 0 354 . -28.690 -24.591 40.696 1.00 54.16 354 A 1 ATOM 2824 C C . SER A 0 354 . -28.872 -25.014 42.166 1.00 54.16 354 A 1 ATOM 2825 C CB . SER A 0 354 . -30.007 -24.595 39.900 1.00 54.16 354 A 1 ATOM 2826 O O . SER A 0 354 . -29.905 -24.689 42.740 1.00 54.16 354 A 1 ATOM 2827 O OG . SER A 0 354 . -30.296 -25.882 39.390 1.00 54.16 354 A 1 ATOM 2828 N N . SER A 0 355 . -27.917 -25.702 42.802 1.00 42.59 355 A 1 ATOM 2829 C CA . SER A 0 355 . -28.156 -26.407 44.080 1.00 42.59 355 A 1 ATOM 2830 C C . SER A 0 355 . -27.440 -25.885 45.339 1.00 42.59 355 A 1 ATOM 2831 C CB . SER A 0 355 . -27.923 -27.911 43.891 1.00 42.59 355 A 1 ATOM 2832 O O . SER A 0 355 . -27.548 -26.528 46.377 1.00 42.59 355 A 1 ATOM 2833 O OG . SER A 0 355 . -26.651 -28.131 43.314 1.00 42.59 355 A 1 ATOM 2834 N N . GLN A 0 356 . -26.765 -24.731 45.335 1.00 33.01 356 A 1 ATOM 2835 C CA . GLN A 0 356 . -26.118 -24.205 46.553 1.00 33.01 356 A 1 ATOM 2836 C C . GLN A 0 356 . -26.511 -22.750 46.830 1.00 33.01 356 A 1 ATOM 2837 C CB . GLN A 0 356 . -24.594 -24.386 46.471 1.00 33.01 356 A 1 ATOM 2838 O O . GLN A 0 356 . -25.855 -21.834 46.354 1.00 33.01 356 A 1 ATOM 2839 C CG . GLN A 0 356 . -24.174 -25.865 46.470 1.00 33.01 356 A 1 ATOM 2840 C CD . GLN A 0 356 . -22.660 -26.052 46.519 1.00 33.01 356 A 1 ATOM 2841 N NE2 . GLN A 0 356 . -22.183 -27.276 46.556 1.00 33.01 356 A 1 ATOM 2842 O OE1 . GLN A 0 356 . -21.876 -25.120 46.522 1.00 33.01 356 A 1 ATOM 2843 N N . LEU A 0 357 . -27.615 -22.555 47.557 1.00 32.80 357 A 1 ATOM 2844 C CA . LEU A 0 357 . -27.959 -21.359 48.350 1.00 32.80 357 A 1 ATOM 2845 C C . LEU A 0 357 . -29.238 -21.692 49.139 1.00 32.80 357 A 1 ATOM 2846 C CB . LEU A 0 357 . -28.087 -20.088 47.473 1.00 32.80 357 A 1 ATOM 2847 O O . LEU A 0 357 . -30.321 -21.169 48.891 1.00 32.80 357 A 1 ATOM 2848 C CG . LEU A 0 357 . -26.823 -19.197 47.507 1.00 32.80 357 A 1 ATOM 2849 C CD1 . LEU A 0 357 . -26.700 -18.424 46.194 1.00 32.80 357 A 1 ATOM 2850 C CD2 . LEU A 0 357 . -26.862 -18.194 48.661 1.00 32.80 357 A 1 ATOM 2851 N N . VAL A 0 358 . -29.112 -22.658 50.046 1.00 28.84 358 A 1 ATOM 2852 C CA . VAL A 0 358 . -30.131 -23.000 51.037 1.00 28.84 358 A 1 ATOM 2853 C C . VAL A 0 358 . -29.645 -22.422 52.363 1.00 28.84 358 A 1 ATOM 2854 C CB . VAL A 0 358 . -30.381 -24.524 51.063 1.00 28.84 358 A 1 ATOM 2855 O O . VAL A 0 358 . -28.570 -22.770 52.835 1.00 28.84 358 A 1 ATOM 2856 C CG1 . VAL A 0 358 . -31.291 -24.989 52.196 1.00 28.84 358 A 1 ATOM 2857 C CG2 . VAL A 0 358 . -31.050 -24.975 49.758 1.00 28.84 358 A 1 ATOM 2858 N N . ASN A 0 359 . -30.471 -21.537 52.919 1.00 26.04 359 A 1 ATOM 2859 C CA . ASN A 0 359 . -30.531 -21.126 54.321 1.00 26.04 359 A 1 ATOM 2860 C C . ASN A 0 359 . -29.382 -20.263 54.854 1.00 26.04 359 A 1 ATOM 2861 C CB . ASN A 0 359 . -30.796 -22.363 55.197 1.00 26.04 359 A 1 ATOM 2862 O O . ASN A 0 359 . -28.452 -20.755 55.470 1.00 26.04 359 A 1 ATOM 2863 C CG . ASN A 0 359 . -32.015 -23.155 54.769 1.00 26.04 359 A 1 ATOM 2864 N ND2 . ASN A 0 359 . -32.178 -24.342 55.300 1.00 26.04 359 A 1 ATOM 2865 O OD1 . ASN A 0 359 . -32.817 -22.738 53.945 1.00 26.04 359 A 1 ATOM 2866 N N . ASN A 0 360 . -29.552 -18.946 54.750 1.00 23.96 360 A 1 ATOM 2867 C CA . ASN A 0 360 . -29.171 -18.026 55.826 1.00 23.96 360 A 1 ATOM 2868 C C . ASN A 0 360 . -30.259 -16.949 55.945 1.00 23.96 360 A 1 ATOM 2869 C CB . ASN A 0 360 . -27.737 -17.485 55.632 1.00 23.96 360 A 1 ATOM 2870 O O . ASN A 0 360 . -30.062 -15.780 55.632 1.00 23.96 360 A 1 ATOM 2871 C CG . ASN A 0 360 . -26.672 -18.323 56.329 1.00 23.96 360 A 1 ATOM 2872 N ND2 . ASN A 0 360 . -25.420 -18.130 55.993 1.00 23.96 360 A 1 ATOM 2873 O OD1 . ASN A 0 360 . -26.920 -19.097 57.233 1.00 23.96 360 A 1 ATOM 2874 N N . THR A 0 361 . -31.458 -17.375 56.341 1.00 24.14 361 A 1 ATOM 2875 C CA . THR A 0 361 . -32.539 -16.493 56.801 1.00 24.14 361 A 1 ATOM 2876 C C . THR A 0 361 . -32.739 -16.772 58.284 1.00 24.14 361 A 1 ATOM 2877 C CB . THR A 0 361 . -33.851 -16.632 55.989 1.00 24.14 361 A 1 ATOM 2878 O O . THR A 0 361 . -33.606 -17.546 58.681 1.00 24.14 361 A 1 ATOM 2879 C CG2 . THR A 0 361 . -34.204 -15.320 55.290 1.00 24.14 361 A 1 ATOM 2880 O OG1 . THR A 0 361 . -33.758 -17.599 54.968 1.00 24.14 361 A 1 ATOM 2881 N N . VAL A 0 362 . -31.899 -16.157 59.119 1.00 27.86 362 A 1 ATOM 2882 C CA . VAL A 0 362 . -32.202 -16.011 60.545 1.00 27.86 362 A 1 ATOM 2883 C C . VAL A 0 362 . -33.363 -15.022 60.634 1.00 27.86 362 A 1 ATOM 2884 C CB . VAL A 0 362 . -30.968 -15.587 61.363 1.00 27.86 362 A 1 ATOM 2885 O O . VAL A 0 362 . -33.195 -13.809 60.530 1.00 27.86 362 A 1 ATOM 2886 C CG1 . VAL A 0 362 . -31.317 -15.379 62.841 1.00 27.86 362 A 1 ATOM 2887 C CG2 . VAL A 0 362 . -29.883 -16.672 61.288 1.00 27.86 362 A 1 ATOM 2888 N N . SER A 0 363 . -34.566 -15.584 60.703 1.00 23.08 363 A 1 ATOM 2889 C CA . SER A 0 363 . -35.817 -14.886 60.972 1.00 23.08 363 A 1 ATOM 2890 C C . SER A 0 363 . -35.909 -14.485 62.449 1.00 23.08 363 A 1 ATOM 2891 C CB . SER A 0 363 . -36.996 -15.809 60.620 1.00 23.08 363 A 1 ATOM 2892 O O . SER A 0 363 . -35.640 -15.307 63.314 1.00 23.08 363 A 1 ATOM 2893 O OG . SER A 0 363 . -37.244 -15.786 59.229 1.00 23.08 363 A 1 ATOM 2894 N N . VAL A 0 364 . -36.370 -13.245 62.682 1.00 24.10 364 A 1 ATOM 2895 C CA . VAL A 0 364 . -37.452 -12.879 63.630 1.00 24.10 364 A 1 ATOM 2896 C C . VAL A 0 364 . -37.177 -13.216 65.111 1.00 24.10 364 A 1 ATOM 2897 C CB . VAL A 0 364 . -38.771 -13.487 63.087 1.00 24.10 364 A 1 ATOM 2898 O O . VAL A 0 364 . -37.340 -14.345 65.547 1.00 24.10 364 A 1 ATOM 2899 C CG1 . VAL A 0 364 . -40.012 -13.120 63.894 1.00 24.10 364 A 1 ATOM 2900 C CG2 . VAL A 0 364 . -39.064 -13.011 61.649 1.00 24.10 364 A 1 ATOM 2901 N N . LYS A 0 365 . -36.686 -12.278 65.938 1.00 19.67 365 A 1 ATOM 2902 C CA . LYS A 0 365 . -37.494 -11.316 66.733 1.00 19.67 365 A 1 ATOM 2903 C C . LYS A 0 365 . -38.886 -11.839 67.123 1.00 19.67 365 A 1 ATOM 2904 C CB . LYS A 0 365 . -37.625 -9.925 66.067 1.00 19.67 365 A 1 ATOM 2905 O O . LYS A 0 365 . -39.834 -11.534 66.420 1.00 19.67 365 A 1 ATOM 2906 C CG . LYS A 0 365 . -36.381 -9.036 66.201 1.00 19.67 365 A 1 ATOM 2907 C CD . LYS A 0 365 . -36.702 -7.601 65.749 1.00 19.67 365 A 1 ATOM 2908 C CE . LYS A 0 365 . -35.475 -6.694 65.902 1.00 19.67 365 A 1 ATOM 2909 N NZ . LYS A 0 365 . -35.783 -5.288 65.534 1.00 19.67 365 A 1 ATOM 2910 N N . ASN A 0 366 . -39.006 -12.526 68.259 1.00 23.84 366 A 1 ATOM 2911 C CA . ASN A 0 366 . -40.214 -12.496 69.089 1.00 23.84 366 A 1 ATOM 2912 C C . ASN A 0 366 . -39.876 -12.851 70.547 1.00 23.84 366 A 1 ATOM 2913 C CB . ASN A 0 366 . -41.325 -13.403 68.521 1.00 23.84 366 A 1 ATOM 2914 O O . ASN A 0 366 . -39.425 -13.948 70.845 1.00 23.84 366 A 1 ATOM 2915 C CG . ASN A 0 366 . -42.375 -12.649 67.711 1.00 23.84 366 A 1 ATOM 2916 N ND2 . ASN A 0 366 . -43.309 -13.358 67.125 1.00 23.84 366 A 1 ATOM 2917 O OD1 . ASN A 0 366 . -42.415 -11.435 67.609 1.00 23.84 366 A 1 ATOM 2918 N N . GLU A 0 367 . -40.039 -11.837 71.395 1.00 20.99 367 A 1 ATOM 2919 C CA . GLU A 0 367 . -40.715 -11.840 72.696 1.00 20.99 367 A 1 ATOM 2920 C C . GLU A 0 367 . -40.598 -13.055 73.645 1.00 20.99 367 A 1 ATOM 2921 C CB . GLU A 0 367 . -42.190 -11.461 72.461 1.00 20.99 367 A 1 ATOM 2922 O O . GLU A 0 367 . -41.168 -14.116 73.419 1.00 20.99 367 A 1 ATOM 2923 C CG . GLU A 0 367 . -42.333 -10.087 71.780 1.00 20.99 367 A 1 ATOM 2924 C CD . GLU A 0 367 . -43.787 -9.610 71.649 1.00 20.99 367 A 1 ATOM 2925 O OE1 . GLU A 0 367 . -43.947 -8.424 71.286 1.00 20.99 367 A 1 ATOM 2926 O OE2 . GLU A 0 367 . -44.712 -10.415 71.895 1.00 20.99 367 A 1 ATOM 2927 N N . LEU A 0 368 . -40.039 -12.735 74.822 1.00 22.36 368 A 1 ATOM 2928 C CA . LEU A 0 368 . -40.654 -12.873 76.155 1.00 22.36 368 A 1 ATOM 2929 C C . LEU A 0 368 . -39.993 -13.858 77.143 1.00 22.36 368 A 1 ATOM 2930 C CB . LEU A 0 368 . -42.197 -13.005 76.101 1.00 22.36 368 A 1 ATOM 2931 O O . LEU A 0 368 . -40.014 -15.070 76.983 1.00 22.36 368 A 1 ATOM 2932 C CG . LEU A 0 368 . -42.949 -12.493 77.341 1.00 22.36 368 A 1 ATOM 2933 C CD1 . LEU A 0 368 . -42.795 -10.979 77.554 1.00 22.36 368 A 1 ATOM 2934 C CD2 . LEU A 0 368 . -44.441 -12.791 77.222 1.00 22.36 368 A 1 ATOM 2935 N N . SER A 0 369 . -39.536 -13.237 78.236 1.00 23.31 369 A 1 ATOM 2936 C CA . SER A 0 369 . -39.380 -13.725 79.612 1.00 23.31 369 A 1 ATOM 2937 C C . SER A 0 369 . -38.299 -14.750 79.966 1.00 23.31 369 A 1 ATOM 2938 C CB . SER A 0 369 . -40.729 -14.069 80.231 1.00 23.31 369 A 1 ATOM 2939 O O . SER A 0 369 . -38.339 -15.934 79.660 1.00 23.31 369 A 1 ATOM 2940 O OG . SER A 0 369 . -41.473 -12.867 80.340 1.00 23.31 369 A 1 ATOM 2941 N N . THR A 0 370 . -37.380 -14.212 80.767 1.00 22.17 370 A 1 ATOM 2942 C CA . THR A 0 370 . -36.492 -14.824 81.755 1.00 22.17 370 A 1 ATOM 2943 C C . THR A 0 370 . -37.142 -15.934 82.579 1.00 22.17 370 A 1 ATOM 2944 C CB . THR A 0 370 . -36.121 -13.717 82.762 1.00 22.17 370 A 1 ATOM 2945 O O . THR A 0 370 . -38.193 -15.724 83.183 1.00 22.17 370 A 1 ATOM 2946 C CG2 . THR A 0 370 . -35.198 -12.662 82.153 1.00 22.17 370 A 1 ATOM 2947 O OG1 . THR A 0 370 . -37.292 -13.036 83.172 1.00 22.17 370 A 1 ATOM 2948 N N . GLY A 0 371 . -36.444 -17.060 82.697 1.00 22.05 371 A 1 ATOM 2949 C CA . GLY A 0 371 . -36.817 -18.152 83.591 1.00 22.05 371 A 1 ATOM 2950 C C . GLY A 0 371 . -36.038 -19.412 83.260 1.00 22.05 371 A 1 ATOM 2951 O O . GLY A 0 371 . -36.579 -20.346 82.687 1.00 22.05 371 A 1 ATOM 2952 N N . LEU A 0 372 . -34.741 -19.368 83.551 1.00 21.44 372 A 1 ATOM 2953 C CA . LEU A 0 372 . -33.837 -20.506 83.568 1.00 21.44 372 A 1 ATOM 2954 C C . LEU A 0 372 . -34.377 -21.527 84.577 1.00 21.44 372 A 1 ATOM 2955 C CB . LEU A 0 372 . -32.473 -19.934 84.025 1.00 21.44 372 A 1 ATOM 2956 O O . LEU A 0 372 . -34.388 -21.218 85.759 1.00 21.44 372 A 1 ATOM 2957 C CG . LEU A 0 372 . -31.260 -20.857 83.848 1.00 21.44 372 A 1 ATOM 2958 C CD1 . LEU A 0 372 . -30.733 -20.756 82.414 1.00 21.44 372 A 1 ATOM 2959 C CD2 . LEU A 0 372 . -30.132 -20.433 84.793 1.00 21.44 372 A 1 ATOM 2960 N N . ASP A 0 373 . -34.789 -22.707 84.126 1.00 21.41 373 A 1 ATOM 2961 C CA . ASP A 0 373 . -34.664 -23.918 84.930 1.00 21.41 373 A 1 ATOM 2962 C C . ASP A 0 373 . -34.453 -25.129 84.022 1.00 21.41 373 A 1 ATOM 2963 C CB . ASP A 0 373 . -35.804 -24.112 85.951 1.00 21.41 373 A 1 ATOM 2964 O O . ASP A 0 373 . -35.268 -25.502 83.176 1.00 21.41 373 A 1 ATOM 2965 C CG . ASP A 0 373 . -35.462 -23.544 87.343 1.00 21.41 373 A 1 ATOM 2966 O OD1 . ASP A 0 373 . -34.260 -23.542 87.706 1.00 21.41 373 A 1 ATOM 2967 O OD2 . ASP A 0 373 . -36.418 -23.183 88.067 1.00 21.41 373 A 1 ATOM 2968 N N . ASN A 0 374 . -33.264 -25.693 84.204 1.00 21.94 374 A 1 ATOM 2969 C CA . ASN A 0 374 . -32.844 -26.988 83.721 1.00 21.94 374 A 1 ATOM 2970 C C . ASN A 0 374 . -33.752 -28.069 84.313 1.00 21.94 374 A 1 ATOM 2971 C CB . ASN A 0 374 . -31.411 -27.234 84.232 1.00 21.94 374 A 1 ATOM 2972 O O . ASN A 0 374 . -33.921 -28.124 85.527 1.00 21.94 374 A 1 ATOM 2973 C CG . ASN A 0 374 . -30.345 -26.383 83.582 1.00 21.94 374 A 1 ATOM 2974 N ND2 . ASN A 0 374 . -29.397 -25.892 84.346 1.00 21.94 374 A 1 ATOM 2975 O OD1 . ASN A 0 374 . -30.316 -26.186 82.382 1.00 21.94 374 A 1 ATOM 2976 N N . CYS A 0 375 . -34.237 -28.976 83.472 1.00 20.01 375 A 1 ATOM 2977 C CA . CYS A 0 375 . -33.890 -30.399 83.519 1.00 20.01 375 A 1 ATOM 2978 C C . CYS A 0 375 . -34.984 -31.246 82.866 1.00 20.01 375 A 1 ATOM 2979 C CB . CYS A 0 375 . -33.597 -30.951 84.930 1.00 20.01 375 A 1 ATOM 2980 O O . CYS A 0 375 . -36.102 -31.328 83.356 1.00 20.01 375 A 1 ATOM 2981 S SG . CYS A 0 375 . -31.828 -30.742 85.313 1.00 20.01 375 A 1 ATOM 2982 N N . GLN A 0 376 . -34.542 -31.953 81.823 1.00 19.78 376 A 1 ATOM 2983 C CA . GLN A 0 376 . -34.807 -33.369 81.577 1.00 19.78 376 A 1 ATOM 2984 C C . GLN A 0 376 . -36.258 -33.773 81.328 1.00 19.78 376 A 1 ATOM 2985 C CB . GLN A 0 376 . -34.210 -34.207 82.725 1.00 19.78 376 A 1 ATOM 2986 O O . GLN A 0 376 . -37.027 -33.920 82.265 1.00 19.78 376 A 1 ATOM 2987 C CG . GLN A 0 376 . -32.688 -34.048 82.869 1.00 19.78 376 A 1 ATOM 2988 C CD . GLN A 0 376 . -32.119 -34.819 84.056 1.00 19.78 376 A 1 ATOM 2989 N NE2 . GLN A 0 376 . -30.816 -34.818 84.224 1.00 19.78 376 A 1 ATOM 2990 O OE1 . GLN A 0 376 . -32.807 -35.425 84.857 1.00 19.78 376 A 1 ATOM 2991 N N . LEU A 0 377 . -36.556 -34.111 80.071 1.00 24.54 377 A 1 ATOM 2992 C CA . LEU A 0 377 . -37.411 -35.245 79.713 1.00 24.54 377 A 1 ATOM 2993 C C . LEU A 0 377 . -37.155 -35.627 78.241 1.00 24.54 377 A 1 ATOM 2994 C CB . LEU A 0 377 . -38.903 -34.919 79.970 1.00 24.54 377 A 1 ATOM 2995 O O . LEU A 0 377 . -37.536 -34.891 77.337 1.00 24.54 377 A 1 ATOM 2996 C CG . LEU A 0 377 . -39.479 -35.479 81.293 1.00 24.54 377 A 1 ATOM 2997 C CD1 . LEU A 0 377 . -40.777 -34.751 81.638 1.00 24.54 377 A 1 ATOM 2998 C CD2 . LEU A 0 377 . -39.748 -36.980 81.222 1.00 24.54 377 A 1 ATOM 2999 N N . GLY A 0 378 . -36.538 -36.796 78.042 1.00 21.17 378 A 1 ATOM 3000 C CA . GLY A 0 378 . -36.837 -37.703 76.928 1.00 21.17 378 A 1 ATOM 3001 C C . GLY A 0 378 . -36.092 -37.502 75.611 1.00 21.17 378 A 1 ATOM 3002 O O . GLY A 0 378 . -36.597 -36.851 74.701 1.00 21.17 378 A 1 ATOM 3003 N N . ASP A 0 379 . -34.946 -38.170 75.503 1.00 20.12 379 A 1 ATOM 3004 C CA . ASP A 0 379 . -34.326 -38.621 74.256 1.00 20.12 379 A 1 ATOM 3005 C C . ASP A 0 379 . -35.228 -39.632 73.509 1.00 20.12 379 A 1 ATOM 3006 C CB . ASP A 0 379 . -33.005 -39.329 74.620 1.00 20.12 379 A 1 ATOM 3007 O O . ASP A 0 379 . -35.845 -40.473 74.158 1.00 20.12 379 A 1 ATOM 3008 C CG . ASP A 0 379 . -31.990 -38.413 75.311 1.00 20.12 379 A 1 ATOM 3009 O OD1 . ASP A 0 379 . -31.655 -37.371 74.704 1.00 20.12 379 A 1 ATOM 3010 O OD2 . ASP A 0 379 . -31.553 -38.752 76.436 1.00 20.12 379 A 1 ATOM 3011 N N . GLU A 0 380 . -35.294 -39.556 72.169 1.00 22.22 380 A 1 ATOM 3012 C CA . GLU A 0 380 . -35.030 -40.665 71.213 1.00 22.22 380 A 1 ATOM 3013 C C . GLU A 0 380 . -35.595 -40.414 69.787 1.00 22.22 380 A 1 ATOM 3014 C CB . GLU A 0 380 . -35.401 -42.089 71.699 1.00 22.22 380 A 1 ATOM 3015 O O . GLU A 0 380 . -36.791 -40.502 69.528 1.00 22.22 380 A 1 ATOM 3016 C CG . GLU A 0 380 . -34.221 -42.728 72.469 1.00 22.22 380 A 1 ATOM 3017 C CD . GLU A 0 380 . -34.454 -44.178 72.930 1.00 22.22 380 A 1 ATOM 3018 O OE1 . GLU A 0 380 . -33.436 -44.841 73.245 1.00 22.22 380 A 1 ATOM 3019 O OE2 . GLU A 0 380 . -35.618 -44.638 72.956 1.00 22.22 380 A 1 ATOM 3020 N N . TYR A 0 381 . -34.656 -40.093 68.883 1.00 26.15 381 A 1 ATOM 3021 C CA . TYR A 0 381 . -34.404 -40.614 67.522 1.00 26.15 381 A 1 ATOM 3022 C C . TYR A 0 381 . -35.487 -40.733 66.416 1.00 26.15 381 A 1 ATOM 3023 C CB . TYR A 0 381 . -33.577 -41.904 67.650 1.00 26.15 381 A 1 ATOM 3024 O O . TYR A 0 381 . -36.424 -41.518 66.487 1.00 26.15 381 A 1 ATOM 3025 C CG . TYR A 0 381 . -32.105 -41.620 67.898 1.00 26.15 381 A 1 ATOM 3026 C CD1 . TYR A 0 381 . -31.243 -41.468 66.798 1.00 26.15 381 A 1 ATOM 3027 C CD2 . TYR A 0 381 . -31.599 -41.452 69.201 1.00 26.15 381 A 1 ATOM 3028 C CE1 . TYR A 0 381 . -29.897 -41.111 66.982 1.00 26.15 381 A 1 ATOM 3029 C CE2 . TYR A 0 381 . -30.247 -41.106 69.397 1.00 26.15 381 A 1 ATOM 3030 O OH . TYR A 0 381 . -28.089 -40.598 68.474 1.00 26.15 381 A 1 ATOM 3031 C CZ . TYR A 0 381 . -29.394 -40.929 68.284 1.00 26.15 381 A 1 ATOM 3032 N N . ASP A 0 382 . -35.193 -40.002 65.323 1.00 22.13 382 A 1 ATOM 3033 C CA . ASP A 0 382 . -35.046 -40.404 63.905 1.00 22.13 382 A 1 ATOM 3034 C C . ASP A 0 382 . -36.054 -41.352 63.223 1.00 22.13 382 A 1 ATOM 3035 C CB . ASP A 0 382 . -33.609 -40.925 63.666 1.00 22.13 382 A 1 ATOM 3036 O O . ASP A 0 382 . -36.153 -42.525 63.560 1.00 22.13 382 A 1 ATOM 3037 C CG . ASP A 0 382 . -32.514 -39.856 63.800 1.00 22.13 382 A 1 ATOM 3038 O OD1 . ASP A 0 382 . -32.862 -38.652 63.770 1.00 22.13 382 A 1 ATOM 3039 O OD2 . ASP A 0 382 . -31.327 -40.238 63.886 1.00 22.13 382 A 1 ATOM 3040 N N . ASP A 0 383 . -36.683 -40.864 62.135 1.00 23.67 383 A 1 ATOM 3041 C CA . ASP A 0 383 . -36.473 -41.335 60.741 1.00 23.67 383 A 1 ATOM 3042 C C . ASP A 0 383 . -37.602 -40.833 59.810 1.00 23.67 383 A 1 ATOM 3043 C CB . ASP A 0 383 . -36.346 -42.874 60.617 1.00 23.67 383 A 1 ATOM 3044 O O . ASP A 0 383 . -38.706 -41.369 59.823 1.00 23.67 383 A 1 ATOM 3045 C CG . ASP A 0 383 . -35.839 -43.362 59.253 1.00 23.67 383 A 1 ATOM 3046 O OD1 . ASP A 0 383 . -35.446 -42.520 58.396 1.00 23.67 383 A 1 ATOM 3047 O OD2 . ASP A 0 383 . -35.823 -44.597 59.055 1.00 23.67 383 A 1 ATOM 3048 N N . ILE A 0 384 . -37.341 -39.823 58.962 1.00 28.99 384 A 1 ATOM 3049 C CA . ILE A 0 384 . -38.026 -39.686 57.658 1.00 28.99 384 A 1 ATOM 3050 C C . ILE A 0 384 . -36.995 -39.241 56.617 1.00 28.99 384 A 1 ATOM 3051 C CB . ILE A 0 384 . -39.324 -38.829 57.643 1.00 28.99 384 A 1 ATOM 3052 O O . ILE A 0 384 . -36.925 -38.096 56.164 1.00 28.99 384 A 1 ATOM 3053 C CG1 . ILE A 0 384 . -40.363 -39.316 58.681 1.00 28.99 384 A 1 ATOM 3054 C CG2 . ILE A 0 384 . -39.971 -38.899 56.236 1.00 28.99 384 A 1 ATOM 3055 C CD1 . ILE A 0 384 . -41.709 -38.586 58.703 1.00 28.99 384 A 1 ATOM 3056 N N . SER A 0 385 . -36.187 -40.210 56.211 1.00 23.96 385 A 1 ATOM 3057 C CA . SER A 0 385 . -35.556 -40.242 54.901 1.00 23.96 385 A 1 ATOM 3058 C C . SER A 0 385 . -36.617 -40.476 53.811 1.00 23.96 385 A 1 ATOM 3059 C CB . SER A 0 385 . -34.487 -41.348 54.918 1.00 23.96 385 A 1 ATOM 3060 O O . SER A 0 385 . -37.077 -41.592 53.614 1.00 23.96 385 A 1 ATOM 3061 O OG . SER A 0 385 . -35.000 -42.608 55.314 1.00 23.96 385 A 1 ATOM 3062 N N . SER A 0 386 . -37.038 -39.435 53.078 1.00 26.64 386 A 1 ATOM 3063 C CA . SER A 0 386 . -37.671 -39.551 51.743 1.00 26.64 386 A 1 ATOM 3064 C C . SER A 0 386 . -37.959 -38.174 51.143 1.00 26.64 386 A 1 ATOM 3065 C CB . SER A 0 386 . -39.007 -40.322 51.781 1.00 26.64 386 A 1 ATOM 3066 O O . SER A 0 386 . -38.961 -37.565 51.480 1.00 26.64 386 A 1 ATOM 3067 O OG . SER A 0 386 . -38.772 -41.710 51.701 1.00 26.64 386 A 1 ATOM 3068 N N . ILE A 0 387 . -37.079 -37.691 50.260 1.00 30.68 387 A 1 ATOM 3069 C CA . ILE A 0 387 . -37.350 -36.970 48.992 1.00 30.68 387 A 1 ATOM 3070 C C . ILE A 0 387 . -35.965 -36.616 48.420 1.00 30.68 387 A 1 ATOM 3071 C CB . ILE A 0 387 . -38.333 -35.761 49.094 1.00 30.68 387 A 1 ATOM 3072 O O . ILE A 0 387 . -35.432 -35.523 48.560 1.00 30.68 387 A 1 ATOM 3073 C CG1 . ILE A 0 387 . -39.820 -36.215 49.080 1.00 30.68 387 A 1 ATOM 3074 C CG2 . ILE A 0 387 . -38.243 -34.791 47.891 1.00 30.68 387 A 1 ATOM 3075 C CD1 . ILE A 0 387 . -40.712 -35.326 49.959 1.00 30.68 387 A 1 ATOM 3076 N N . ASN A 0 388 . -35.329 -37.625 47.826 1.00 23.51 388 A 1 ATOM 3077 C CA . ASN A 0 388 . -34.139 -37.492 46.990 1.00 23.51 388 A 1 ATOM 3078 C C . ASN A 0 388 . -34.224 -38.592 45.926 1.00 23.51 388 A 1 ATOM 3079 C CB . ASN A 0 388 . -32.853 -37.559 47.858 1.00 23.51 388 A 1 ATOM 3080 O O . ASN A 0 388 . -33.704 -39.691 46.107 1.00 23.51 388 A 1 ATOM 3081 C CG . ASN A 0 388 . -31.965 -36.328 47.759 1.00 23.51 388 A 1 ATOM 3082 N ND2 . ASN A 0 388 . -30.891 -36.293 48.511 1.00 23.51 388 A 1 ATOM 3083 O OD1 . ASN A 0 388 . -32.191 -35.404 46.997 1.00 23.51 388 A 1 ATOM 3084 N N . ARG A 0 389 . -34.976 -38.342 44.845 1.00 23.32 389 A 1 ATOM 3085 C CA . ARG A 0 389 . -34.936 -39.165 43.625 1.00 23.32 389 A 1 ATOM 3086 C C . ARG A 0 389 . -35.676 -38.485 42.470 1.00 23.32 389 A 1 ATOM 3087 C CB . ARG A 0 389 . -35.460 -40.607 43.902 1.00 23.32 389 A 1 ATOM 3088 O O . ARG A 0 389 . -36.827 -38.788 42.211 1.00 23.32 389 A 1 ATOM 3089 C CG . ARG A 0 389 . -34.391 -41.646 43.521 1.00 23.32 389 A 1 ATOM 3090 C CD . ARG A 0 389 . -34.880 -43.092 43.700 1.00 23.32 389 A 1 ATOM 3091 N NE . ARG A 0 389 . -34.511 -43.666 45.011 1.00 23.32 389 A 1 ATOM 3092 N NH1 . ARG A 0 389 . -36.065 -45.361 45.058 1.00 23.32 389 A 1 ATOM 3093 N NH2 . ARG A 0 389 . -34.521 -45.247 46.658 1.00 23.32 389 A 1 ATOM 3094 C CZ . ARG A 0 389 . -35.031 -44.750 45.567 1.00 23.32 389 A 1 ATOM 3095 N N . PHE A 0 390 . -34.996 -37.584 41.766 1.00 28.15 390 A 1 ATOM 3096 C CA . PHE A 0 390 . -35.224 -37.348 40.333 1.00 28.15 390 A 1 ATOM 3097 C C . PHE A 0 390 . -33.892 -36.955 39.684 1.00 28.15 390 A 1 ATOM 3098 C CB . PHE A 0 390 . -36.377 -36.363 40.047 1.00 28.15 390 A 1 ATOM 3099 O O . PHE A 0 390 . -33.614 -35.800 39.381 1.00 28.15 390 A 1 ATOM 3100 C CG . PHE A 0 390 . -37.732 -37.045 39.911 1.00 28.15 390 A 1 ATOM 3101 C CD1 . PHE A 0 390 . -38.029 -37.807 38.761 1.00 28.15 390 A 1 ATOM 3102 C CD2 . PHE A 0 390 . -38.682 -36.958 40.946 1.00 28.15 390 A 1 ATOM 3103 C CE1 . PHE A 0 390 . -39.255 -38.492 38.661 1.00 28.15 390 A 1 ATOM 3104 C CE2 . PHE A 0 390 . -39.901 -37.653 40.852 1.00 28.15 390 A 1 ATOM 3105 C CZ . PHE A 0 390 . -40.188 -38.421 39.710 1.00 28.15 390 A 1 ATOM 3106 N N . THR A 0 391 . -33.038 -37.961 39.510 1.00 22.12 391 A 1 ATOM 3107 C CA . THR A 0 391 . -31.925 -37.967 38.562 1.00 22.12 391 A 1 ATOM 3108 C C . THR A 0 391 . -32.389 -38.747 37.330 1.00 22.12 391 A 1 ATOM 3109 C CB . THR A 0 391 . -30.668 -38.609 39.187 1.00 22.12 391 A 1 ATOM 3110 O O . THR A 0 391 . -32.449 -39.971 37.353 1.00 22.12 391 A 1 ATOM 3111 C CG2 . THR A 0 391 . -29.974 -37.662 40.164 1.00 22.12 391 A 1 ATOM 3112 O OG1 . THR A 0 391 . -30.993 -39.766 39.929 1.00 22.12 391 A 1 ATOM 3113 N N . SER A 0 392 . -32.750 -38.059 36.244 1.00 25.46 392 A 1 ATOM 3114 C CA . SER A 0 392 . -33.021 -38.699 34.947 1.00 25.46 392 A 1 ATOM 3115 C C . SER A 0 392 . -32.108 -38.128 33.862 1.00 25.46 392 A 1 ATOM 3116 C CB . SER A 0 392 . -34.504 -38.640 34.562 1.00 25.46 392 A 1 ATOM 3117 O O . SER A 0 392 . -32.336 -37.047 33.325 1.00 25.46 392 A 1 ATOM 3118 O OG . SER A 0 392 . -34.920 -37.308 34.353 1.00 25.46 392 A 1 ATOM 3119 N N . THR A 0 393 . -31.038 -38.877 33.599 1.00 22.77 393 A 1 ATOM 3120 C CA . THR A 0 393 . -30.426 -39.162 32.290 1.00 22.77 393 A 1 ATOM 3121 C C . THR A 0 393 . -30.920 -38.343 31.086 1.00 22.77 393 A 1 ATOM 3122 C CB . THR A 0 393 . -30.633 -40.664 31.995 1.00 22.77 393 A 1 ATOM 3123 O O . THR A 0 393 . -31.804 -38.783 30.354 1.00 22.77 393 A 1 ATOM 3124 C CG2 . THR A 0 393 . -29.801 -41.543 32.932 1.00 22.77 393 A 1 ATOM 3125 O OG1 . THR A 0 393 . -31.988 -41.013 32.175 1.00 22.77 393 A 1 ATOM 3126 N N . PHE A 0 394 . -30.260 -37.219 30.795 1.00 27.81 394 A 1 ATOM 3127 C CA . PHE A 0 394 . -30.220 -36.646 29.445 1.00 27.81 394 A 1 ATOM 3128 C C . PHE A 0 394 . -28.793 -36.720 28.887 1.00 27.81 394 A 1 ATOM 3129 C CB . PHE A 0 394 . -30.846 -35.245 29.394 1.00 27.81 394 A 1 ATOM 3130 O O . PHE A 0 394 . -27.818 -36.390 29.561 1.00 27.81 394 A 1 ATOM 3131 C CG . PHE A 0 394 . -32.356 -35.292 29.231 1.00 27.81 394 A 1 ATOM 3132 C CD1 . PHE A 0 394 . -32.921 -35.430 27.946 1.00 27.81 394 A 1 ATOM 3133 C CD2 . PHE A 0 394 . -33.198 -35.242 30.358 1.00 27.81 394 A 1 ATOM 3134 C CE1 . PHE A 0 394 . -34.317 -35.515 27.791 1.00 27.81 394 A 1 ATOM 3135 C CE2 . PHE A 0 394 . -34.593 -35.320 30.201 1.00 27.81 394 A 1 ATOM 3136 C CZ . PHE A 0 394 . -35.153 -35.458 28.919 1.00 27.81 394 A 1 ATOM 3137 N N . LYS A 0 395 . -28.699 -37.252 27.663 1.00 24.06 395 A 1 ATOM 3138 C CA . LYS A 0 395 . -27.485 -37.597 26.910 1.00 24.06 395 A 1 ATOM 3139 C C . LYS A 0 395 . -26.504 -36.417 26.804 1.00 24.06 395 A 1 ATOM 3140 C CB . LYS A 0 395 . -27.915 -38.066 25.504 1.00 24.06 395 A 1 ATOM 3141 O O . LYS A 0 395 . -26.924 -35.278 26.617 1.00 24.06 395 A 1 ATOM 3142 C CG . LYS A 0 395 . -28.654 -39.421 25.495 1.00 24.06 395 A 1 ATOM 3143 C CD . LYS A 0 395 . -29.181 -39.755 24.089 1.00 24.06 395 A 1 ATOM 3144 C CE . LYS A 0 395 . -29.792 -41.164 24.034 1.00 24.06 395 A 1 ATOM 3145 N NZ . LYS A 0 395 . -30.340 -41.477 22.687 1.00 24.06 395 A 1 ATOM 3146 N N . LYS A 0 396 . -25.199 -36.723 26.885 1.00 24.14 396 A 1 ATOM 3147 C CA . LYS A 0 396 . -24.075 -35.793 26.652 1.00 24.14 396 A 1 ATOM 3148 C C . LYS A 0 396 . -24.330 -34.956 25.384 1.00 24.14 396 A 1 ATOM 3149 C CB . LYS A 0 396 . -22.765 -36.585 26.447 1.00 24.14 396 A 1 ATOM 3150 O O . LYS A 0 396 . -24.489 -35.562 24.326 1.00 24.14 396 A 1 ATOM 3151 C CG . LYS A 0 396 . -22.065 -37.015 27.745 1.00 24.14 396 A 1 ATOM 3152 C CD . LYS A 0 396 . -20.809 -37.847 27.429 1.00 24.14 396 A 1 ATOM 3153 C CE . LYS A 0 396 . -19.999 -38.138 28.700 1.00 24.14 396 A 1 ATOM 3154 N NZ . LYS A 0 396 . -18.822 -39.004 28.423 1.00 24.14 396 A 1 ATOM 3155 N N . PRO A 0 397 . -24.356 -33.613 25.457 1.00 29.07 397 A 1 ATOM 3156 C CA . PRO A 0 397 . -24.403 -32.793 24.260 1.00 29.07 397 A 1 ATOM 3157 C C . PRO A 0 397 . -23.061 -32.894 23.531 1.00 29.07 397 A 1 ATOM 3158 C CB . PRO A 0 397 . -24.752 -31.380 24.727 1.00 29.07 397 A 1 ATOM 3159 O O . PRO A 0 397 . -21.994 -32.824 24.143 1.00 29.07 397 A 1 ATOM 3160 C CG . PRO A 0 397 . -24.217 -31.333 26.158 1.00 29.07 397 A 1 ATOM 3161 C CD . PRO A 0 397 . -24.282 -32.782 26.647 1.00 29.07 397 A 1 ATOM 3162 N N . GLU A 0 398 . -23.154 -33.113 22.226 1.00 27.78 398 A 1 ATOM 3163 C CA . GLU A 0 398 . -22.056 -33.153 21.268 1.00 27.78 398 A 1 ATOM 3164 C C . GLU A 0 398 . -21.152 -31.918 21.402 1.00 27.78 398 A 1 ATOM 3165 C CB . GLU A 0 398 . -22.659 -33.250 19.858 1.00 27.78 398 A 1 ATOM 3166 O O . GLU A 0 398 . -21.610 -30.817 21.714 1.00 27.78 398 A 1 ATOM 3167 C CG . GLU A 0 398 . -23.375 -34.598 19.640 1.00 27.78 398 A 1 ATOM 3168 C CD . GLU A 0 398 . -24.228 -34.653 18.364 1.00 27.78 398 A 1 ATOM 3169 O OE1 . GLU A 0 398 . -24.548 -35.792 17.958 1.00 27.78 398 A 1 ATOM 3170 O OE2 . GLU A 0 398 . -24.596 -33.574 17.853 1.00 27.78 398 A 1 ATOM 3171 N N . ASN A 0 399 . -19.851 -32.134 21.197 1.00 27.02 399 A 1 ATOM 3172 C CA . ASN A 0 399 . -18.771 -31.160 21.346 1.00 27.02 399 A 1 ATOM 3173 C C . ASN A 0 399 . -19.062 -29.824 20.636 1.00 27.02 399 A 1 ATOM 3174 C CB . ASN A 0 399 . -17.485 -31.785 20.761 1.00 27.02 399 A 1 ATOM 3175 O O . ASN A 0 399 . -18.719 -29.644 19.468 1.00 27.02 399 A 1 ATOM 3176 C CG . ASN A 0 399 . -16.826 -32.820 21.648 1.00 27.02 399 A 1 ATOM 3177 N ND2 . ASN A 0 399 . -16.369 -33.917 21.090 1.00 27.02 399 A 1 ATOM 3178 O OD1 . ASN A 0 399 . -16.678 -32.648 22.843 1.00 27.02 399 A 1 ATOM 3179 N N . ILE A 0 400 . -19.584 -28.838 21.366 1.00 29.80 400 A 1 ATOM 3180 C CA . ILE A 0 400 . -19.387 -27.433 21.010 1.00 29.80 400 A 1 ATOM 3181 C C . ILE A 0 400 . -17.890 -27.178 21.208 1.00 29.80 400 A 1 ATOM 3182 C CB . ILE A 0 400 . -20.286 -26.500 21.856 1.00 29.80 400 A 1 ATOM 3183 O O . ILE A 0 400 . -17.401 -27.166 22.338 1.00 29.80 400 A 1 ATOM 3184 C CG1 . ILE A 0 400 . -21.781 -26.813 21.601 1.00 29.80 400 A 1 ATOM 3185 C CG2 . ILE A 0 400 . -19.977 -25.025 21.530 1.00 29.80 400 A 1 ATOM 3186 C CD1 . ILE A 0 400 . -22.749 -26.075 22.536 1.00 29.80 400 A 1 ATOM 3187 N N . LYS A 0 401 . -17.133 -27.065 20.109 1.00 26.52 401 A 1 ATOM 3188 C CA . LYS A 0 401 . -15.703 -26.729 20.151 1.00 26.52 401 A 1 ATOM 3189 C C . LYS A 0 401 . -15.544 -25.324 20.736 1.00 26.52 401 A 1 ATOM 3190 C CB . LYS A 0 401 . -15.065 -26.815 18.748 1.00 26.52 401 A 1 ATOM 3191 O O . LYS A 0 401 . -15.648 -24.332 20.025 1.00 26.52 401 A 1 ATOM 3192 C CG . LYS A 0 401 . -14.550 -28.215 18.382 1.00 26.52 401 A 1 ATOM 3193 C CD . LYS A 0 401 . -13.903 -28.186 16.986 1.00 26.52 401 A 1 ATOM 3194 C CE . LYS A 0 401 . -13.285 -29.542 16.623 1.00 26.52 401 A 1 ATOM 3195 N NZ . LYS A 0 401 . -12.737 -29.540 15.240 1.00 26.52 401 A 1 ATOM 3196 N N . PHE A 0 402 . -15.272 -25.240 22.033 1.00 39.36 402 A 1 ATOM 3197 C CA . PHE A 0 402 . -14.754 -24.026 22.649 1.00 39.36 402 A 1 ATOM 3198 C C . PHE A 0 402 . -13.253 -23.951 22.357 1.00 39.36 402 A 1 ATOM 3199 C CB . PHE A 0 402 . -15.082 -24.007 24.148 1.00 39.36 402 A 1 ATOM 3200 O O . PHE A 0 402 . -12.490 -24.840 22.738 1.00 39.36 402 A 1 ATOM 3201 C CG . PHE A 0 402 . -16.570 -23.897 24.436 1.00 39.36 402 A 1 ATOM 3202 C CD1 . PHE A 0 402 . -17.207 -22.643 24.378 1.00 39.36 402 A 1 ATOM 3203 C CD2 . PHE A 0 402 . -17.325 -25.046 24.741 1.00 39.36 402 A 1 ATOM 3204 C CE1 . PHE A 0 402 . -18.589 -22.538 24.623 1.00 39.36 402 A 1 ATOM 3205 C CE2 . PHE A 0 402 . -18.705 -24.941 24.988 1.00 39.36 402 A 1 ATOM 3206 C CZ . PHE A 0 402 . -19.338 -23.687 24.930 1.00 39.36 402 A 1 ATOM 3207 N N . HIS A 0 403 . -12.824 -22.910 21.644 1.00 32.20 403 A 1 ATOM 3208 C CA . HIS A 0 403 . -11.412 -22.661 21.366 1.00 32.20 403 A 1 ATOM 3209 C C . HIS A 0 403 . -10.715 -22.128 22.625 1.00 32.20 403 A 1 ATOM 3210 C CB . HIS A 0 403 . -11.269 -21.708 20.167 1.00 32.20 403 A 1 ATOM 3211 O O . HIS A 0 403 . -10.556 -20.927 22.802 1.00 32.20 403 A 1 ATOM 3212 C CG . HIS A 0 403 . -11.654 -22.330 18.849 1.00 32.20 403 A 1 ATOM 3213 C CD2 . HIS A 0 403 . -12.786 -22.085 18.117 1.00 32.20 403 A 1 ATOM 3214 N ND1 . HIS A 0 403 . -10.896 -23.228 18.131 1.00 32.20 403 A 1 ATOM 3215 C CE1 . HIS A 0 403 . -11.553 -23.513 16.995 1.00 32.20 403 A 1 ATOM 3216 N NE2 . HIS A 0 403 . -12.716 -22.852 16.949 1.00 32.20 403 A 1 ATOM 3217 N N . CYS A 0 404 . -10.288 -23.022 23.513 1.00 32.29 404 A 1 ATOM 3218 C CA . CYS A 0 404 . -9.252 -22.728 24.502 1.00 32.29 404 A 1 ATOM 3219 C C . CYS A 0 404 . -8.222 -23.858 24.439 1.00 32.29 404 A 1 ATOM 3220 C CB . CYS A 0 404 . -9.850 -22.537 25.903 1.00 32.29 404 A 1 ATOM 3221 O O . CYS A 0 404 . -8.405 -24.928 25.016 1.00 32.29 404 A 1 ATOM 3222 S SG . CYS A 0 404 . -10.949 -21.088 25.959 1.00 32.29 404 A 1 ATOM 3223 N N . ILE A 0 405 . -7.158 -23.635 23.669 1.00 29.85 405 A 1 ATOM 3224 C CA . ILE A 0 405 . -5.991 -24.516 23.630 1.00 29.85 405 A 1 ATOM 3225 C C . ILE A 0 405 . -5.145 -24.131 24.849 1.00 29.85 405 A 1 ATOM 3226 C CB . ILE A 0 405 . -5.247 -24.367 22.278 1.00 29.85 405 A 1 ATOM 3227 O O . ILE A 0 405 . -4.728 -22.983 24.954 1.00 29.85 405 A 1 ATOM 3228 C CG1 . ILE A 0 405 . -6.172 -24.749 21.093 1.00 29.85 405 A 1 ATOM 3229 C CG2 . ILE A 0 405 . -3.973 -25.230 22.255 1.00 29.85 405 A 1 ATOM 3230 C CD1 . ILE A 0 405 . -5.609 -24.385 19.713 1.00 29.85 405 A 1 ATOM 3231 N N . ASN A 0 406 . -4.910 -25.088 25.749 1.00 27.07 406 A 1 ATOM 3232 C CA . ASN A 0 406 . -4.085 -25.003 26.967 1.00 27.07 406 A 1 ATOM 3233 C C . ASN A 0 406 . -4.785 -24.516 28.246 1.00 27.07 406 A 1 ATOM 3234 C CB . ASN A 0 406 . -2.747 -24.271 26.725 1.00 27.07 406 A 1 ATOM 3235 O O . ASN A 0 406 . -4.551 -23.413 28.725 1.00 27.07 406 A 1 ATOM 3236 C CG . ASN A 0 406 . -1.951 -24.827 25.566 1.00 27.07 406 A 1 ATOM 3237 N ND2 . ASN A 0 406 . -1.037 -24.057 25.027 1.00 27.07 406 A 1 ATOM 3238 O OD1 . ASN A 0 406 . -2.117 -25.963 25.153 1.00 27.07 406 A 1 ATOM 3239 N N . ALA A 0 407 . -5.513 -25.418 28.901 1.00 28.68 407 A 1 ATOM 3240 C CA . ALA A 0 407 . -5.555 -25.437 30.361 1.00 28.68 407 A 1 ATOM 3241 C C . ALA A 0 407 . -5.650 -26.893 30.835 1.00 28.68 407 A 1 ATOM 3242 C CB . ALA A 0 407 . -6.708 -24.565 30.873 1.00 28.68 407 A 1 ATOM 3243 O O . ALA A 0 407 . -6.666 -27.555 30.628 1.00 28.68 407 A 1 ATOM 3244 N N . LYS A 0 408 . -4.576 -27.411 31.448 1.00 26.96 408 A 1 ATOM 3245 C CA . LYS A 0 408 . -4.662 -28.633 32.257 1.00 26.96 408 A 1 ATOM 3246 C C . LYS A 0 408 . -5.368 -28.252 33.566 1.00 26.96 408 A 1 ATOM 3247 C CB . LYS A 0 408 . -3.276 -29.241 32.531 1.00 26.96 408 A 1 ATOM 3248 O O . LYS A 0 408 . -4.883 -27.350 34.247 1.00 26.96 408 A 1 ATOM 3249 C CG . LYS A 0 408 . -2.693 -29.964 31.306 1.00 26.96 408 A 1 ATOM 3250 C CD . LYS A 0 408 . -1.370 -30.657 31.666 1.00 26.96 408 A 1 ATOM 3251 C CE . LYS A 0 408 . -0.795 -31.409 30.458 1.00 26.96 408 A 1 ATOM 3252 N NZ . LYS A 0 408 . 0.493 -32.072 30.793 1.00 26.96 408 A 1 ATOM 3253 N N . PRO A 0 409 . -6.501 -28.879 33.915 1.00 28.68 409 A 1 ATOM 3254 C CA . PRO A 0 409 . -7.249 -28.537 35.112 1.00 28.68 409 A 1 ATOM 3255 C C . PRO A 0 409 . -6.664 -29.310 36.292 1.00 28.68 409 A 1 ATOM 3256 C CB . PRO A 0 409 . -8.693 -28.940 34.784 1.00 28.68 409 A 1 ATOM 3257 O O . PRO A 0 409 . -7.040 -30.455 36.503 1.00 28.68 409 A 1 ATOM 3258 C CG . PRO A 0 409 . -8.536 -30.147 33.854 1.00 28.68 409 A 1 ATOM 3259 C CD . PRO A 0 409 . -7.200 -29.906 33.154 1.00 28.68 409 A 1 ATOM 3260 N N . HIS A 0 410 . -5.738 -28.735 37.055 1.00 25.21 410 A 1 ATOM 3261 C CA . HIS A 0 410 . -5.523 -29.200 38.426 1.00 25.21 410 A 1 ATOM 3262 C C . HIS A 0 410 . -4.814 -28.144 39.274 1.00 25.21 410 A 1 ATOM 3263 C CB . HIS A 0 410 . -4.796 -30.561 38.487 1.00 25.21 410 A 1 ATOM 3264 O O . HIS A 0 410 . -3.856 -27.528 38.823 1.00 25.21 410 A 1 ATOM 3265 C CG . HIS A 0 410 . -5.516 -31.537 39.392 1.00 25.21 410 A 1 ATOM 3266 C CD2 . HIS A 0 410 . -6.680 -32.210 39.115 1.00 25.21 410 A 1 ATOM 3267 N ND1 . HIS A 0 410 . -5.158 -31.877 40.680 1.00 25.21 410 A 1 ATOM 3268 C CE1 . HIS A 0 410 . -6.084 -32.721 41.162 1.00 25.21 410 A 1 ATOM 3269 N NE2 . HIS A 0 410 . -7.039 -32.949 40.246 1.00 25.21 410 A 1 ATOM 3270 N N . GLU A 0 411 . -5.324 -27.995 40.499 1.00 26.92 411 A 1 ATOM 3271 C CA . GLU A 0 411 . -4.729 -27.309 41.653 1.00 26.92 411 A 1 ATOM 3272 C C . GLU A 0 411 . -4.459 -25.809 41.522 1.00 26.92 411 A 1 ATOM 3273 C CB . GLU A 0 411 . -3.482 -28.075 42.118 1.00 26.92 411 A 1 ATOM 3274 O O . GLU A 0 411 . -3.397 -25.407 41.086 1.00 26.92 411 A 1 ATOM 3275 C CG . GLU A 0 411 . -3.907 -29.327 42.891 1.00 26.92 411 A 1 ATOM 3276 C CD . GLU A 0 411 . -2.781 -30.347 43.074 1.00 26.92 411 A 1 ATOM 3277 O OE1 . GLU A 0 411 . -3.140 -31.463 43.502 1.00 26.92 411 A 1 ATOM 3278 O OE2 . GLU A 0 411 . -1.620 -30.048 42.724 1.00 26.92 411 A 1 ATOM 3279 N N . LEU A 0 412 . -5.406 -24.984 41.990 1.00 23.71 412 A 1 ATOM 3280 C CA . LEU A 0 412 . -5.163 -23.788 42.822 1.00 23.71 412 A 1 ATOM 3281 C C . LEU A 0 412 . -6.526 -23.218 43.288 1.00 23.71 412 A 1 ATOM 3282 C CB . LEU A 0 412 . -4.277 -22.720 42.116 1.00 23.71 412 A 1 ATOM 3283 O O . LEU A 0 412 . -6.952 -22.136 42.897 1.00 23.71 412 A 1 ATOM 3284 C CG . LEU A 0 412 . -2.743 -22.772 42.355 1.00 23.71 412 A 1 ATOM 3285 C CD1 . LEU A 0 412 . -2.088 -21.629 41.581 1.00 23.71 412 A 1 ATOM 3286 C CD2 . LEU A 0 412 . -2.351 -22.655 43.830 1.00 23.71 412 A 1 ATOM 3287 N N . LEU A 0 413 . -7.238 -23.959 44.144 1.00 30.70 413 A 1 ATOM 3288 C CA . LEU A 0 413 . -8.364 -23.441 44.939 1.00 30.70 413 A 1 ATOM 3289 C C . LEU A 0 413 . -8.050 -23.628 46.427 1.00 30.70 413 A 1 ATOM 3290 C CB . LEU A 0 413 . -9.710 -24.071 44.519 1.00 30.70 413 A 1 ATOM 3291 O O . LEU A 0 413 . -8.691 -24.393 47.136 1.00 30.70 413 A 1 ATOM 3292 C CG . LEU A 0 413 . -10.328 -23.515 43.222 1.00 30.70 413 A 1 ATOM 3293 C CD1 . LEU A 0 413 . -11.564 -24.343 42.865 1.00 30.70 413 A 1 ATOM 3294 C CD2 . LEU A 0 413 . -10.773 -22.054 43.358 1.00 30.70 413 A 1 ATOM 3295 N N . SER A 0 414 . -7.019 -22.933 46.904 1.00 29.63 414 A 1 ATOM 3296 C CA . SER A 0 414 . -6.755 -22.793 48.339 1.00 29.63 414 A 1 ATOM 3297 C C . SER A 0 414 . -6.098 -21.451 48.662 1.00 29.63 414 A 1 ATOM 3298 C CB . SER A 0 414 . -5.962 -23.987 48.895 1.00 29.63 414 A 1 ATOM 3299 O O . SER A 0 414 . -5.089 -21.391 49.358 1.00 29.63 414 A 1 ATOM 3300 O OG . SER A 0 414 . -4.610 -23.920 48.494 1.00 29.63 414 A 1 ATOM 3301 N N . LYS A 0 415 . -6.645 -20.340 48.161 1.00 27.71 415 A 1 ATOM 3302 C CA . LYS A 0 415 . -6.353 -19.019 48.733 1.00 27.71 415 A 1 ATOM 3303 C C . LYS A 0 415 . -7.651 -18.248 48.902 1.00 27.71 415 A 1 ATOM 3304 C CB . LYS A 0 415 . -5.267 -18.260 47.945 1.00 27.71 415 A 1 ATOM 3305 O O . LYS A 0 415 . -8.315 -17.890 47.938 1.00 27.71 415 A 1 ATOM 3306 C CG . LYS A 0 415 . -3.864 -18.721 48.388 1.00 27.71 415 A 1 ATOM 3307 C CD . LYS A 0 415 . -2.726 -17.929 47.742 1.00 27.71 415 A 1 ATOM 3308 C CE . LYS A 0 415 . -1.388 -18.422 48.313 1.00 27.71 415 A 1 ATOM 3309 N NZ . LYS A 0 415 . -0.230 -17.809 47.615 1.00 27.71 415 A 1 ATOM 3310 N N . LYS A 0 416 . -8.002 -18.065 50.174 1.00 24.70 416 A 1 ATOM 3311 C CA . LYS A 0 416 . -9.090 -17.238 50.686 1.00 24.70 416 A 1 ATOM 3312 C C . LYS A 0 416 . -8.891 -15.805 50.180 1.00 24.70 416 A 1 ATOM 3313 C CB . LYS A 0 416 . -9.040 -17.279 52.232 1.00 24.70 416 A 1 ATOM 3314 O O . LYS A 0 416 . -8.191 -15.033 50.824 1.00 24.70 416 A 1 ATOM 3315 C CG . LYS A 0 416 . -9.290 -18.660 52.867 1.00 24.70 416 A 1 ATOM 3316 C CD . LYS A 0 416 . -9.078 -18.594 54.390 1.00 24.70 416 A 1 ATOM 3317 C CE . LYS A 0 416 . -9.373 -19.945 55.056 1.00 24.70 416 A 1 ATOM 3318 N NZ . LYS A 0 416 . -9.150 -19.900 56.525 1.00 24.70 416 A 1 ATOM 3319 N N . HIS A 0 417 . -9.467 -15.464 49.031 1.00 25.92 417 A 1 ATOM 3320 C CA . HIS A 0 417 . -9.736 -14.069 48.716 1.00 25.92 417 A 1 ATOM 3321 C C . HIS A 0 417 . -11.091 -13.712 49.311 1.00 25.92 417 A 1 ATOM 3322 C CB . HIS A 0 417 . -9.583 -13.743 47.226 1.00 25.92 417 A 1 ATOM 3323 O O . HIS A 0 417 . -12.097 -14.388 49.105 1.00 25.92 417 A 1 ATOM 3324 C CG . HIS A 0 417 . -8.234 -13.123 46.955 1.00 25.92 417 A 1 ATOM 3325 C CD2 . HIS A 0 417 . -7.143 -13.738 46.405 1.00 25.92 417 A 1 ATOM 3326 N ND1 . HIS A 0 417 . -7.846 -11.846 47.301 1.00 25.92 417 A 1 ATOM 3327 C CE1 . HIS A 0 417 . -6.555 -11.696 46.964 1.00 25.92 417 A 1 ATOM 3328 N NE2 . HIS A 0 417 . -6.079 -12.829 46.424 1.00 25.92 417 A 1 ATOM 3329 N N . SER A 0 418 . -11.023 -12.698 50.155 1.00 25.73 418 A 1 ATOM 3330 C CA . SER A 0 418 . -12.061 -12.100 50.966 1.00 25.73 418 A 1 ATOM 3331 C C . SER A 0 418 . -13.379 -11.960 50.214 1.00 25.73 418 A 1 ATOM 3332 C CB . SER A 0 418 . -11.563 -10.715 51.397 1.00 25.73 418 A 1 ATOM 3333 O O . SER A 0 418 . -13.420 -11.492 49.081 1.00 25.73 418 A 1 ATOM 3334 O OG . SER A 0 418 . -10.155 -10.731 51.606 1.00 25.73 418 A 1 ATOM 3335 N N . GLN A 0 419 . -14.440 -12.361 50.902 1.00 25.23 419 A 1 ATOM 3336 C CA . GLN A 0 419 . -15.843 -12.234 50.540 1.00 25.23 419 A 1 ATOM 3337 C C . GLN A 0 419 . -16.161 -10.822 50.020 1.00 25.23 419 A 1 ATOM 3338 C CB . GLN A 0 419 . -16.641 -12.521 51.830 1.00 25.23 419 A 1 ATOM 3339 O O . GLN A 0 419 . -16.402 -9.906 50.804 1.00 25.23 419 A 1 ATOM 3340 C CG . GLN A 0 419 . -16.510 -13.969 52.345 1.00 25.23 419 A 1 ATOM 3341 C CD . GLN A 0 419 . -16.798 -14.125 53.841 1.00 25.23 419 A 1 ATOM 3342 N NE2 . GLN A 0 419 . -16.876 -15.340 54.337 1.00 25.23 419 A 1 ATOM 3343 O OE1 . GLN A 0 419 . -16.908 -13.188 54.608 1.00 25.23 419 A 1 ATOM 3344 N N . SER A 0 420 . -16.213 -10.637 48.700 1.00 25.87 420 A 1 ATOM 3345 C CA . SER A 0 420 . -17.071 -9.605 48.131 1.00 25.87 420 A 1 ATOM 3346 C C . SER A 0 420 . -18.499 -10.136 48.230 1.00 25.87 420 A 1 ATOM 3347 C CB . SER A 0 420 . -16.651 -9.204 46.713 1.00 25.87 420 A 1 ATOM 3348 O O . SER A 0 420 . -18.930 -11.015 47.484 1.00 25.87 420 A 1 ATOM 3349 O OG . SER A 0 420 . -16.456 -10.327 45.878 1.00 25.87 420 A 1 ATOM 3350 N N . ASN A 0 421 . -19.211 -9.654 49.245 1.00 23.53 421 A 1 ATOM 3351 C CA . ASN A 0 421 . -20.632 -9.894 49.446 1.00 23.53 421 A 1 ATOM 3352 C C . ASN A 0 421 . -21.418 -9.291 48.274 1.00 23.53 421 A 1 ATOM 3353 C CB . ASN A 0 421 . -21.052 -9.272 50.794 1.00 23.53 421 A 1 ATOM 3354 O O . ASN A 0 421 . -21.953 -8.192 48.380 1.00 23.53 421 A 1 ATOM 3355 C CG . ASN A 0 421 . -20.560 -10.045 52.002 1.00 23.53 421 A 1 ATOM 3356 N ND2 . ASN A 0 421 . -20.203 -9.366 53.066 1.00 23.53 421 A 1 ATOM 3357 O OD1 . ASN A 0 421 . -20.518 -11.262 52.016 1.00 23.53 421 A 1 ATOM 3358 N N . ILE A 0 422 . -21.512 -10.007 47.154 1.00 28.51 422 A 1 ATOM 3359 C CA . ILE A 0 422 . -22.540 -9.747 46.146 1.00 28.51 422 A 1 ATOM 3360 C C . ILE A 0 422 . -23.815 -10.393 46.686 1.00 28.51 422 A 1 ATOM 3361 C CB . ILE A 0 422 . -22.118 -10.201 44.732 1.00 28.51 422 A 1 ATOM 3362 O O . ILE A 0 422 . -24.173 -11.527 46.370 1.00 28.51 422 A 1 ATOM 3363 C CG1 . ILE A 0 422 . -20.799 -9.498 44.323 1.00 28.51 422 A 1 ATOM 3364 C CG2 . ILE A 0 422 . -23.239 -9.866 43.727 1.00 28.51 422 A 1 ATOM 3365 C CD1 . ILE A 0 422 . -20.238 -9.945 42.968 1.00 28.51 422 A 1 ATOM 3366 N N . SER A 0 423 . -24.460 -9.682 47.606 1.00 26.73 423 A 1 ATOM 3367 C CA . SER A 0 423 . -25.817 -9.969 48.034 1.00 26.73 423 A 1 ATOM 3368 C C . SER A 0 423 . -26.748 -9.806 46.832 1.00 26.73 423 A 1 ATOM 3369 C CB . SER A 0 423 . -26.213 -9.075 49.217 1.00 26.73 423 A 1 ATOM 3370 O O . SER A 0 423 . -26.780 -8.777 46.164 1.00 26.73 423 A 1 ATOM 3371 O OG . SER A 0 423 . -25.734 -7.756 49.045 1.00 26.73 423 A 1 ATOM 3372 N N . ASN A 0 424 . -27.482 -10.881 46.554 1.00 25.70 424 A 1 ATOM 3373 C CA . ASN A 0 424 . -28.491 -11.022 45.511 1.00 25.70 424 A 1 ATOM 3374 C C . ASN A 0 424 . -29.468 -9.831 45.468 1.00 25.70 424 A 1 ATOM 3375 C CB . ASN A 0 424 . -29.260 -12.326 45.812 1.00 25.70 424 A 1 ATOM 3376 O O . ASN A 0 424 . -30.487 -9.832 46.159 1.00 25.70 424 A 1 ATOM 3377 C CG . ASN A 0 424 . -28.441 -13.588 45.631 1.00 25.70 424 A 1 ATOM 3378 N ND2 . ASN A 0 424 . -28.595 -14.559 46.501 1.00 25.70 424 A 1 ATOM 3379 O OD1 . ASN A 0 424 . -27.679 -13.738 44.697 1.00 25.70 424 A 1 ATOM 3380 N N . THR A 0 425 . -29.207 -8.840 44.620 1.00 27.20 425 A 1 ATOM 3381 C CA . THR A 0 425 . -30.175 -7.797 44.277 1.00 27.20 425 A 1 ATOM 3382 C C . THR A 0 425 . -30.934 -8.205 43.009 1.00 27.20 425 A 1 ATOM 3383 C CB . THR A 0 425 . -29.515 -6.410 44.178 1.00 27.20 425 A 1 ATOM 3384 O O . THR A 0 425 . -30.437 -8.149 41.891 1.00 27.20 425 A 1 ATOM 3385 C CG2 . THR A 0 425 . -29.104 -5.887 45.557 1.00 27.20 425 A 1 ATOM 3386 O OG1 . THR A 0 425 . -28.350 -6.461 43.395 1.00 27.20 425 A 1 ATOM 3387 N N . GLY A 0 426 . -32.171 -8.672 43.193 1.00 27.94 426 A 1 ATOM 3388 C CA . GLY A 0 426 . -33.296 -8.392 42.288 1.00 27.94 426 A 1 ATOM 3389 C C . GLY A 0 426 . -33.314 -8.933 40.850 1.00 27.94 426 A 1 ATOM 3390 O O . GLY A 0 426 . -34.240 -8.585 40.119 1.00 27.94 426 A 1 ATOM 3391 N N . LEU A 0 427 . -32.379 -9.776 40.404 1.00 31.05 427 A 1 ATOM 3392 C CA . LEU A 0 427 . -32.445 -10.341 39.049 1.00 31.05 427 A 1 ATOM 3393 C C . LEU A 0 427 . -33.547 -11.414 38.954 1.00 31.05 427 A 1 ATOM 3394 C CB . LEU A 0 427 . -31.062 -10.849 38.604 1.00 31.05 427 A 1 ATOM 3395 O O . LEU A 0 427 . -33.441 -12.500 39.522 1.00 31.05 427 A 1 ATOM 3396 C CG . LEU A 0 427 . -30.024 -9.728 38.379 1.00 31.05 427 A 1 ATOM 3397 C CD1 . LEU A 0 427 . -28.649 -10.353 38.144 1.00 31.05 427 A 1 ATOM 3398 C CD2 . LEU A 0 427 . -30.356 -8.853 37.164 1.00 31.05 427 A 1 ATOM 3399 N N . SER A 0 428 . -34.618 -11.094 38.221 1.00 31.42 428 A 1 ATOM 3400 C CA . SER A 0 428 . -35.704 -12.014 37.856 1.00 31.42 428 A 1 ATOM 3401 C C . SER A 0 428 . -35.160 -13.355 37.332 1.00 31.42 428 A 1 ATOM 3402 C CB . SER A 0 428 . -36.587 -11.336 36.800 1.00 31.42 428 A 1 ATOM 3403 O O . SER A 0 428 . -34.128 -13.389 36.660 1.00 31.42 428 A 1 ATOM 3404 O OG . SER A 0 428 . -37.735 -12.115 36.529 1.00 31.42 428 A 1 ATOM 3405 N N . ARG A 0 429 . -35.871 -14.464 37.606 1.00 35.28 429 A 1 ATOM 3406 C CA . ARG A 0 429 . -35.515 -15.870 37.279 1.00 35.28 429 A 1 ATOM 3407 C C . ARG A 0 429 . -34.998 -16.109 35.847 1.00 35.28 429 A 1 ATOM 3408 C CB . ARG A 0 429 . -36.747 -16.775 37.519 1.00 35.28 429 A 1 ATOM 3409 O O . ARG A 0 429 . -34.348 -17.123 35.618 1.00 35.28 429 A 1 ATOM 3410 C CG . ARG A 0 429 . -36.742 -17.507 38.871 1.00 35.28 429 A 1 ATOM 3411 C CD . ARG A 0 429 . -38.004 -18.378 38.992 1.00 35.28 429 A 1 ATOM 3412 N NE . ARG A 0 429 . -37.994 -19.232 40.198 1.00 35.28 429 A 1 ATOM 3413 N NH1 . ARG A 0 429 . -39.985 -20.312 39.804 1.00 35.28 429 A 1 ATOM 3414 N NH2 . ARG A 0 429 . -38.781 -20.853 41.601 1.00 35.28 429 A 1 ATOM 3415 C CZ . ARG A 0 429 . -38.916 -20.124 40.528 1.00 35.28 429 A 1 ATOM 3416 N N . HIS A 0 430 . -35.273 -15.204 34.910 1.00 42.49 430 A 1 ATOM 3417 C CA . HIS A 0 430 . -34.853 -15.273 33.509 1.00 42.49 430 A 1 ATOM 3418 C C . HIS A 0 430 . -33.448 -14.711 33.210 1.00 42.49 430 A 1 ATOM 3419 C CB . HIS A 0 430 . -35.943 -14.618 32.650 1.00 42.49 430 A 1 ATOM 3420 O O . HIS A 0 430 . -32.995 -14.837 32.079 1.00 42.49 430 A 1 ATOM 3421 C CG . HIS A 0 430 . -37.200 -15.449 32.622 1.00 42.49 430 A 1 ATOM 3422 C CD2 . HIS A 0 430 . -38.375 -15.210 33.282 1.00 42.49 430 A 1 ATOM 3423 N ND1 . HIS A 0 430 . -37.346 -16.644 31.957 1.00 42.49 430 A 1 ATOM 3424 C CE1 . HIS A 0 430 . -38.579 -17.112 32.204 1.00 42.49 430 A 1 ATOM 3425 N NE2 . HIS A 0 430 . -39.240 -16.279 33.023 1.00 42.49 430 A 1 ATOM 3426 N N . ASN A 0 431 . -32.733 -14.152 34.196 1.00 53.85 431 A 1 ATOM 3427 C CA . ASN A 0 431 . -31.421 -13.517 33.990 1.00 53.85 431 A 1 ATOM 3428 C C . ASN A 0 431 . -30.220 -14.318 34.522 1.00 53.85 431 A 1 ATOM 3429 C CB . ASN A 0 431 . -31.488 -12.055 34.498 1.00 53.85 431 A 1 ATOM 3430 O O . ASN A 0 431 . -29.102 -13.801 34.549 1.00 53.85 431 A 1 ATOM 3431 C CG . ASN A 0 431 . -32.156 -11.128 33.490 1.00 53.85 431 A 1 ATOM 3432 N ND2 . ASN A 0 431 . -32.507 -9.917 33.852 1.00 53.85 431 A 1 ATOM 3433 O OD1 . ASN A 0 431 . -32.341 -11.473 32.339 1.00 53.85 431 A 1 ATOM 3434 N N . LYS A 0 432 . -30.407 -15.581 34.931 1.00 63.79 432 A 1 ATOM 3435 C CA . LYS A 0 432 . -29.286 -16.422 35.373 1.00 63.79 432 A 1 ATOM 3436 C C . LYS A 0 432 . -28.498 -16.922 34.149 1.00 63.79 432 A 1 ATOM 3437 C CB . LYS A 0 432 . -29.786 -17.568 36.266 1.00 63.79 432 A 1 ATOM 3438 O O . LYS A 0 432 . -29.116 -17.487 33.251 1.00 63.79 432 A 1 ATOM 3439 C CG . LYS A 0 432 . -28.656 -18.079 37.172 1.00 63.79 432 A 1 ATOM 3440 C CD . LYS A 0 432 . -29.136 -19.186 38.119 1.00 63.79 432 A 1 ATOM 3441 C CE . LYS A 0 432 . -28.018 -19.484 39.124 1.00 63.79 432 A 1 ATOM 3442 N NZ . LYS A 0 432 . -28.301 -20.677 39.958 1.00 63.79 432 A 1 ATOM 3443 N N . PRO A 0 433 . -27.170 -16.726 34.080 1.00 72.38 433 A 1 ATOM 3444 C CA . PRO A 0 433 . -26.381 -17.241 32.968 1.00 72.38 433 A 1 ATOM 3445 C C . PRO A 0 433 . -26.350 -18.774 32.993 1.00 72.38 433 A 1 ATOM 3446 C CB . PRO A 0 433 . -25.002 -16.615 33.145 1.00 72.38 433 A 1 ATOM 3447 O O . PRO A 0 433 . -26.264 -19.375 34.065 1.00 72.38 433 A 1 ATOM 3448 C CG . PRO A 0 433 . -24.882 -16.420 34.658 1.00 72.38 433 A 1 ATOM 3449 C CD . PRO A 0 433 . -26.313 -16.069 35.059 1.00 72.38 433 A 1 ATOM 3450 N N . ASP A 0 434 . -26.404 -19.401 31.817 1.00 80.59 434 A 1 ATOM 3451 C CA . ASP A 0 434 . -26.328 -20.862 31.685 1.00 80.59 434 A 1 ATOM 3452 C C . ASP A 0 434 . -24.934 -21.386 32.049 1.00 80.59 434 A 1 ATOM 3453 C CB . ASP A 0 434 . -26.645 -21.264 30.240 1.00 80.59 434 A 1 ATOM 3454 O O . ASP A 0 434 . -24.793 -22.448 32.658 1.00 80.59 434 A 1 ATOM 3455 C CG . ASP A 0 434 . -28.080 -20.953 29.829 1.00 80.59 434 A 1 ATOM 3456 O OD1 . ASP A 0 434 . -29.002 -21.484 30.480 1.00 80.59 434 A 1 ATOM 3457 O OD2 . ASP A 0 434 . -28.226 -20.237 28.813 1.00 80.59 434 A 1 ATOM 3458 N N . PHE A 0 435 . -23.901 -20.617 31.699 1.00 83.86 435 A 1 ATOM 3459 C CA . PHE A 0 435 . -22.506 -20.915 31.986 1.00 83.86 435 A 1 ATOM 3460 C C . PHE A 0 435 . -21.805 -19.722 32.637 1.00 83.86 435 A 1 ATOM 3461 C CB . PHE A 0 435 . -21.762 -21.331 30.711 1.00 83.86 435 A 1 ATOM 3462 O O . PHE A 0 435 . -22.207 -18.579 32.458 1.00 83.86 435 A 1 ATOM 3463 C CG . PHE A 0 435 . -22.354 -22.476 29.919 1.00 83.86 435 A 1 ATOM 3464 C CD1 . PHE A 0 435 . -21.786 -23.759 30.011 1.00 83.86 435 A 1 ATOM 3465 C CD2 . PHE A 0 435 . -23.433 -22.252 29.044 1.00 83.86 435 A 1 ATOM 3466 C CE1 . PHE A 0 435 . -22.322 -24.821 29.264 1.00 83.86 435 A 1 ATOM 3467 C CE2 . PHE A 0 435 . -23.983 -23.319 28.315 1.00 83.86 435 A 1 ATOM 3468 C CZ . PHE A 0 435 . -23.432 -24.607 28.429 1.00 83.86 435 A 1 ATOM 3469 N N . ILE A 0 436 . -20.722 -19.967 33.364 1.00 84.82 436 A 1 ATOM 3470 C CA . ILE A 0 436 . -19.868 -18.937 33.961 1.00 84.82 436 A 1 ATOM 3471 C C . ILE A 0 436 . -18.422 -19.201 33.562 1.00 84.82 436 A 1 ATOM 3472 C CB . ILE A 0 436 . -20.065 -18.904 35.495 1.00 84.82 436 A 1 ATOM 3473 O O . ILE A 0 436 . -17.969 -20.342 33.601 1.00 84.82 436 A 1 ATOM 3474 C CG1 . ILE A 0 436 . -21.412 -18.226 35.827 1.00 84.82 436 A 1 ATOM 3475 C CG2 . ILE A 0 436 . -18.923 -18.154 36.199 1.00 84.82 436 A 1 ATOM 3476 C CD1 . ILE A 0 436 . -21.835 -18.360 37.297 1.00 84.82 436 A 1 ATOM 3477 N N . TYR A 0 437 . -17.681 -18.150 33.220 1.00 83.77 437 A 1 ATOM 3478 C CA . TYR A 0 437 . -16.229 -18.212 33.085 1.00 83.77 437 A 1 ATOM 3479 C C . TYR A 0 437 . -15.567 -18.226 34.469 1.00 83.77 437 A 1 ATOM 3480 C CB . TYR A 0 437 . -15.741 -17.010 32.276 1.00 83.77 437 A 1 ATOM 3481 O O . TYR A 0 437 . -15.600 -17.199 35.153 1.00 83.77 437 A 1 ATOM 3482 C CG . TYR A 0 437 . -16.081 -17.110 30.809 1.00 83.77 437 A 1 ATOM 3483 C CD1 . TYR A 0 437 . -15.327 -17.965 29.987 1.00 83.77 437 A 1 ATOM 3484 C CD2 . TYR A 0 437 . -17.124 -16.342 30.262 1.00 83.77 437 A 1 ATOM 3485 C CE1 . TYR A 0 437 . -15.587 -18.027 28.608 1.00 83.77 437 A 1 ATOM 3486 C CE2 . TYR A 0 437 . -17.393 -16.404 28.883 1.00 83.77 437 A 1 ATOM 3487 O OH . TYR A 0 437 . -16.840 -17.280 26.716 1.00 83.77 437 A 1 ATOM 3488 C CZ . TYR A 0 437 . -16.617 -17.242 28.054 1.00 83.77 437 A 1 ATOM 3489 N N . PRO A 0 438 . -14.895 -19.315 34.889 1.00 85.29 438 A 1 ATOM 3490 C CA . PRO A 0 438 . -14.297 -19.380 36.224 1.00 85.29 438 A 1 ATOM 3491 C C . PRO A 0 438 . -13.197 -18.334 36.463 1.00 85.29 438 A 1 ATOM 3492 C CB . PRO A 0 438 . -13.749 -20.801 36.367 1.00 85.29 438 A 1 ATOM 3493 O O . PRO A 0 438 . -12.954 -17.970 37.605 1.00 85.29 438 A 1 ATOM 3494 C CG . PRO A 0 438 . -14.525 -21.610 35.334 1.00 85.29 438 A 1 ATOM 3495 C CD . PRO A 0 438 . -14.764 -20.602 34.218 1.00 85.29 438 A 1 ATOM 3496 N N . CYS A 0 439 . -12.568 -17.807 35.401 1.00 84.33 439 A 1 ATOM 3497 C CA . CYS A 0 439 . -11.525 -16.780 35.520 1.00 84.33 439 A 1 ATOM 3498 C C . CYS A 0 439 . -12.009 -15.456 36.132 1.00 84.33 439 A 1 ATOM 3499 C CB . CYS A 0 439 . -10.924 -16.463 34.138 1.00 84.33 439 A 1 ATOM 3500 O O . CYS A 0 439 . -11.198 -14.712 36.665 1.00 84.33 439 A 1 ATOM 3501 S SG . CYS A 0 439 . -12.037 -15.605 32.969 1.00 84.33 439 A 1 ATOM 3502 N N . CYS A 0 440 . -13.290 -15.113 35.975 1.00 83.46 440 A 1 ATOM 3503 C CA . CYS A 0 440 . -13.807 -13.778 36.311 1.00 83.46 440 A 1 ATOM 3504 C C . CYS A 0 440 . -15.252 -13.767 36.813 1.00 83.46 440 A 1 ATOM 3505 C CB . CYS A 0 440 . -13.686 -12.876 35.078 1.00 83.46 440 A 1 ATOM 3506 O O . CYS A 0 440 . -15.746 -12.721 37.214 1.00 83.46 440 A 1 ATOM 3507 S SG . CYS A 0 440 . -14.679 -13.545 33.707 1.00 83.46 440 A 1 ATOM 3508 N N . GLY A 0 441 . -15.959 -14.896 36.752 1.00 80.89 441 A 1 ATOM 3509 C CA . GLY A 0 441 . -17.371 -14.968 37.113 1.00 80.89 441 A 1 ATOM 3510 C C . GLY A 0 441 . -18.337 -14.473 36.031 1.00 80.89 441 A 1 ATOM 3511 O O . GLY A 0 441 . -19.545 -14.591 36.225 1.00 80.89 441 A 1 ATOM 3512 N N . SER A 0 442 . -17.857 -13.969 34.886 1.00 80.76 442 A 1 ATOM 3513 C CA . SER A 0 442 . -18.733 -13.494 33.806 1.00 80.76 442 A 1 ATOM 3514 C C . SER A 0 442 . -19.663 -14.597 33.307 1.00 80.76 442 A 1 ATOM 3515 C CB . SER A 0 442 . -17.945 -12.925 32.624 1.00 80.76 442 A 1 ATOM 3516 O O . SER A 0 442 . -19.226 -15.700 32.967 1.00 80.76 442 A 1 ATOM 3517 O OG . SER A 0 442 . -17.285 -11.748 33.033 1.00 80.76 442 A 1 ATOM 3518 N N . GLY A 0 443 . -20.953 -14.275 33.247 1.00 79.60 443 A 1 ATOM 3519 C CA . GLY A 0 443 . -21.997 -15.171 32.775 1.00 79.60 443 A 1 ATOM 3520 C C . GLY A 0 443 . -22.078 -15.239 31.250 1.00 79.60 443 A 1 ATOM 3521 O O . GLY A 0 443 . -22.038 -14.215 30.571 1.00 79.60 443 A 1 ATOM 3522 N N . LEU A 0 444 . -22.258 -16.443 30.717 1.00 78.71 444 A 1 ATOM 3523 C CA . LEU A 0 444 . -22.476 -16.734 29.307 1.00 78.71 444 A 1 ATOM 3524 C C . LEU A 0 444 . -23.832 -17.432 29.130 1.00 78.71 444 A 1 ATOM 3525 C CB . LEU A 0 444 . -21.289 -17.570 28.794 1.00 78.71 444 A 1 ATOM 3526 O O . LEU A 0 444 . -24.125 -18.436 29.778 1.00 78.71 444 A 1 ATOM 3527 C CG . LEU A 0 444 . -21.372 -17.958 27.307 1.00 78.71 444 A 1 ATOM 3528 C CD1 . LEU A 0 444 . -21.211 -16.735 26.399 1.00 78.71 444 A 1 ATOM 3529 C CD2 . LEU A 0 444 . -20.276 -18.966 26.968 1.00 78.71 444 A 1 ATOM 3530 N N . SER A 0 445 . -24.662 -16.891 28.240 1.00 76.69 445 A 1 ATOM 3531 C CA . SER A 0 445 . -25.907 -17.534 27.801 1.00 76.69 445 A 1 ATOM 3532 C C . SER A 0 445 . -25.595 -18.646 26.802 1.00 76.69 445 A 1 ATOM 3533 C CB . SER A 0 445 . -26.823 -16.495 27.148 1.00 76.69 445 A 1 ATOM 3534 O O . SER A 0 445 . -24.744 -18.462 25.930 1.00 76.69 445 A 1 ATOM 3535 O OG . SER A 0 445 . -28.020 -17.087 26.696 1.00 76.69 445 A 1 ATOM 3536 N N . ARG A 0 446 . -26.316 -19.769 26.874 1.00 72.83 446 A 1 ATOM 3537 C CA . ARG A 0 446 . -26.237 -20.863 25.895 1.00 72.83 446 A 1 ATOM 3538 C C . ARG A 0 446 . -26.585 -20.385 24.486 1.00 72.83 446 A 1 ATOM 3539 C CB . ARG A 0 446 . -27.188 -21.982 26.342 1.00 72.83 446 A 1 ATOM 3540 O O . ARG A 0 446 . -26.014 -20.875 23.518 1.00 72.83 446 A 1 ATOM 3541 C CG . ARG A 0 446 . -27.062 -23.233 25.467 1.00 72.83 446 A 1 ATOM 3542 C CD . ARG A 0 446 . -27.901 -24.366 26.056 1.00 72.83 446 A 1 ATOM 3543 N NE . ARG A 0 446 . -27.680 -25.622 25.315 1.00 72.83 446 A 1 ATOM 3544 N NH1 . ARG A 0 446 . -27.827 -27.069 27.094 1.00 72.83 446 A 1 ATOM 3545 N NH2 . ARG A 0 446 . -27.410 -27.866 25.050 1.00 72.83 446 A 1 ATOM 3546 C CZ . ARG A 0 446 . -27.640 -26.841 25.823 1.00 72.83 446 A 1 ATOM 3547 N N . PHE A 0 447 . -27.496 -19.419 24.391 1.00 66.78 447 A 1 ATOM 3548 C CA . PHE A 0 447 . -27.855 -18.733 23.155 1.00 66.78 447 A 1 ATOM 3549 C C . PHE A 0 447 . -27.521 -17.253 23.302 1.00 66.78 447 A 1 ATOM 3550 C CB . PHE A 0 447 . -29.338 -18.960 22.841 1.00 66.78 447 A 1 ATOM 3551 O O . PHE A 0 447 . -28.245 -16.506 23.969 1.00 66.78 447 A 1 ATOM 3552 C CG . PHE A 0 447 . -29.694 -20.417 22.639 1.00 66.78 447 A 1 ATOM 3553 C CD1 . PHE A 0 447 . -29.421 -21.044 21.409 1.00 66.78 447 A 1 ATOM 3554 C CD2 . PHE A 0 447 . -30.286 -21.152 23.684 1.00 66.78 447 A 1 ATOM 3555 C CE1 . PHE A 0 447 . -29.750 -22.397 21.220 1.00 66.78 447 A 1 ATOM 3556 C CE2 . PHE A 0 447 . -30.616 -22.505 23.494 1.00 66.78 447 A 1 ATOM 3557 C CZ . PHE A 0 447 . -30.351 -23.127 22.261 1.00 66.78 447 A 1 ATOM 3558 N N . ASN A 0 448 . -26.408 -16.837 22.704 1.00 63.77 448 A 1 ATOM 3559 C CA . ASN A 0 448 . -26.041 -15.434 22.610 1.00 63.77 448 A 1 ATOM 3560 C C . ASN A 0 448 . -26.151 -14.981 21.152 1.00 63.77 448 A 1 ATOM 3561 C CB . ASN A 0 448 . -24.647 -15.214 23.222 1.00 63.77 448 A 1 ATOM 3562 O O . ASN A 0 448 . -25.379 -15.425 20.307 1.00 63.77 448 A 1 ATOM 3563 C CG . ASN A 0 448 . -24.382 -13.737 23.458 1.00 63.77 448 A 1 ATOM 3564 N ND2 . ASN A 0 448 . -23.255 -13.400 24.037 1.00 63.77 448 A 1 ATOM 3565 O OD1 . ASN A 0 448 . -25.205 -12.882 23.165 1.00 63.77 448 A 1 ATOM 3566 N N . LEU A 0 449 . -27.127 -14.117 20.867 1.00 60.35 449 A 1 ATOM 3567 C CA . LEU A 0 449 . -27.321 -13.536 19.534 1.00 60.35 449 A 1 ATOM 3568 C C . LEU A 0 449 . -26.239 -12.497 19.198 1.00 60.35 449 A 1 ATOM 3569 C CB . LEU A 0 449 . -28.724 -12.902 19.462 1.00 60.35 449 A 1 ATOM 3570 O O . LEU A 0 449 . -25.992 -12.222 18.028 1.00 60.35 449 A 1 ATOM 3571 C CG . LEU A 0 449 . -29.890 -13.906 19.539 1.00 60.35 449 A 1 ATOM 3572 C CD1 . LEU A 0 449 . -31.210 -13.154 19.708 1.00 60.35 449 A 1 ATOM 3573 C CD2 . LEU A 0 449 . -29.987 -14.775 18.283 1.00 60.35 449 A 1 ATOM 3574 N N . PHE A 0 450 . -25.583 -11.931 20.217 1.00 62.66 450 A 1 ATOM 3575 C CA . PHE A 0 450 . -24.615 -10.852 20.070 1.00 62.66 450 A 1 ATOM 3576 C C . PHE A 0 450 . -23.222 -11.346 20.479 1.00 62.66 450 A 1 ATOM 3577 C CB . PHE A 0 450 . -25.088 -9.638 20.891 1.00 62.66 450 A 1 ATOM 3578 O O . PHE A 0 450 . -22.985 -11.552 21.671 1.00 62.66 450 A 1 ATOM 3579 C CG . PHE A 0 450 . -26.490 -9.186 20.519 1.00 62.66 450 A 1 ATOM 3580 C CD1 . PHE A 0 450 . -26.751 -8.799 19.200 1.00 62.66 450 A 1 ATOM 3581 C CD2 . PHE A 0 450 . -27.552 -9.247 21.440 1.00 62.66 450 A 1 ATOM 3582 C CE1 . PHE A 0 450 . -28.055 -8.520 18.773 1.00 62.66 450 A 1 ATOM 3583 C CE2 . PHE A 0 450 . -28.859 -8.923 21.028 1.00 62.66 450 A 1 ATOM 3584 C CZ . PHE A 0 450 . -29.109 -8.573 19.689 1.00 62.66 450 A 1 ATOM 3585 N N . PRO A 0 451 . -22.277 -11.541 19.539 1.00 60.56 451 A 1 ATOM 3586 C CA . PRO A 0 451 . -20.895 -11.844 19.882 1.00 60.56 451 A 1 ATOM 3587 C C . PRO A 0 451 . -20.266 -10.611 20.541 1.00 60.56 451 A 1 ATOM 3588 C CB . PRO A 0 451 . -20.226 -12.272 18.571 1.00 60.56 451 A 1 ATOM 3589 O O . PRO A 0 451 . -19.668 -9.755 19.898 1.00 60.56 451 A 1 ATOM 3590 C CG . PRO A 0 451 . -21.036 -11.559 17.492 1.00 60.56 451 A 1 ATOM 3591 C CD . PRO A 0 451 . -22.432 -11.426 18.097 1.00 60.56 451 A 1 ATOM 3592 N N . THR A 0 452 . -20.434 -10.484 21.851 1.00 62.61 452 A 1 ATOM 3593 C CA . THR A 0 452 . -19.711 -9.504 22.655 1.00 62.61 452 A 1 ATOM 3594 C C . THR A 0 452 . -18.290 -10.015 22.851 1.00 62.61 452 A 1 ATOM 3595 C CB . THR A 0 452 . -20.412 -9.273 24.002 1.00 62.61 452 A 1 ATOM 3596 O O . THR A 0 452 . -18.113 -11.153 23.289 1.00 62.61 452 A 1 ATOM 3597 C CG2 . THR A 0 452 . -21.728 -8.515 23.823 1.00 62.61 452 A 1 ATOM 3598 O OG1 . THR A 0 452 . -20.717 -10.505 24.624 1.00 62.61 452 A 1 ATOM 3599 N N . GLN A 0 453 . -17.279 -9.191 22.557 1.00 64.43 453 A 1 ATOM 3600 C CA . GLN A 0 453 . -15.887 -9.470 22.925 1.00 64.43 453 A 1 ATOM 3601 C C . GLN A 0 453 . -15.751 -9.443 24.455 1.00 64.43 453 A 1 ATOM 3602 C CB . GLN A 0 453 . -14.928 -8.459 22.270 1.00 64.43 453 A 1 ATOM 3603 O O . GLN A 0 453 . -15.346 -8.447 25.047 1.00 64.43 453 A 1 ATOM 3604 C CG . GLN A 0 453 . -14.758 -8.641 20.754 1.00 64.43 453 A 1 ATOM 3605 C CD . GLN A 0 453 . -13.747 -7.656 20.164 1.00 64.43 453 A 1 ATOM 3606 N NE2 . GLN A 0 453 . -13.433 -7.761 18.893 1.00 64.43 453 A 1 ATOM 3607 O OE1 . GLN A 0 453 . -13.215 -6.781 20.825 1.00 64.43 453 A 1 ATOM 3608 N N . THR A 0 454 . -16.146 -10.526 25.116 1.00 69.11 454 A 1 ATOM 3609 C CA . THR A 0 454 . -15.958 -10.712 26.552 1.00 69.11 454 A 1 ATOM 3610 C C . THR A 0 454 . -14.680 -11.507 26.735 1.00 69.11 454 A 1 ATOM 3611 C CB . THR A 0 454 . -17.158 -11.406 27.214 1.00 69.11 454 A 1 ATOM 3612 O O . THR A 0 454 . -14.607 -12.670 26.347 1.00 69.11 454 A 1 ATOM 3613 C CG2 . THR A 0 454 . -18.414 -10.541 27.119 1.00 69.11 454 A 1 ATOM 3614 O OG1 . THR A 0 454 . -17.428 -12.646 26.605 1.00 69.11 454 A 1 ATOM 3615 N N . GLY A 0 455 . -13.657 -10.866 27.282 1.00 78.98 455 A 1 ATOM 3616 C CA . GLY A 0 455 . -12.452 -11.528 27.750 1.00 78.98 455 A 1 ATOM 3617 C C . GLY A 0 455 . -12.019 -10.886 29.056 1.00 78.98 455 A 1 ATOM 3618 O O . GLY A 0 455 . -12.007 -9.664 29.167 1.00 78.98 455 A 1 ATOM 3619 N N . CYS A 0 456 . -11.711 -11.716 30.052 1.00 83.57 456 A 1 ATOM 3620 C CA . CYS A 0 456 . -11.247 -11.278 31.372 1.00 83.57 456 A 1 ATOM 3621 C C . CYS A 0 456 . -9.747 -10.943 31.388 1.00 83.57 456 A 1 ATOM 3622 C CB . CYS A 0 456 . -11.608 -12.367 32.407 1.00 83.57 456 A 1 ATOM 3623 O O . CYS A 0 456 . -9.273 -10.315 32.324 1.00 83.57 456 A 1 ATOM 3624 S SG . CYS A 0 456 . -10.993 -14.063 32.045 1.00 83.57 456 A 1 ATOM 3625 N N . HIS A 0 457 . -8.996 -11.398 30.383 1.00 84.70 457 A 1 ATOM 3626 C CA . HIS A 0 457 . -7.555 -11.193 30.268 1.00 84.70 457 A 1 ATOM 3627 C C . HIS A 0 457 . -7.231 -10.533 28.933 1.00 84.70 457 A 1 ATOM 3628 C CB . HIS A 0 457 . -6.811 -12.532 30.400 1.00 84.70 457 A 1 ATOM 3629 O O . HIS A 0 457 . -7.863 -10.831 27.917 1.00 84.70 457 A 1 ATOM 3630 C CG . HIS A 0 457 . -6.906 -13.146 31.773 1.00 84.70 457 A 1 ATOM 3631 C CD2 . HIS A 0 457 . -5.886 -13.392 32.649 1.00 84.70 457 A 1 ATOM 3632 N ND1 . HIS A 0 457 . -8.056 -13.553 32.393 1.00 84.70 457 A 1 ATOM 3633 C CE1 . HIS A 0 457 . -7.756 -14.010 33.615 1.00 84.70 457 A 1 ATOM 3634 N NE2 . HIS A 0 457 . -6.433 -13.966 33.801 1.00 84.70 457 A 1 ATOM 3635 N N . ARG A 0 458 . -6.200 -9.685 28.932 1.00 85.96 458 A 1 ATOM 3636 C CA . ARG A 0 458 . -5.615 -9.098 27.728 1.00 85.96 458 A 1 ATOM 3637 C C . ARG A 0 458 . -4.208 -9.640 27.529 1.00 85.96 458 A 1 ATOM 3638 C CB . ARG A 0 458 . -5.631 -7.566 27.827 1.00 85.96 458 A 1 ATOM 3639 O O . ARG A 0 458 . -3.418 -9.659 28.466 1.00 85.96 458 A 1 ATOM 3640 C CG . ARG A 0 458 . -5.330 -6.926 26.465 1.00 85.96 458 A 1 ATOM 3641 C CD . ARG A 0 458 . -5.318 -5.398 26.560 1.00 85.96 458 A 1 ATOM 3642 N NE . ARG A 0 458 . -5.168 -4.795 25.223 1.00 85.96 458 A 1 ATOM 3643 N NH1 . ARG A 0 458 . -7.387 -4.443 24.716 1.00 85.96 458 A 1 ATOM 3644 N NH2 . ARG A 0 458 . -5.815 -3.850 23.268 1.00 85.96 458 A 1 ATOM 3645 C CZ . ARG A 0 458 . -6.122 -4.368 24.415 1.00 85.96 458 A 1 ATOM 3646 N N . SER A 0 459 . -3.895 -10.101 26.327 1.00 87.86 459 A 1 ATOM 3647 C CA . SER A 0 459 . -2.531 -10.477 25.939 1.00 87.86 459 A 1 ATOM 3648 C C . SER A 0 459 . -2.436 -10.519 24.411 1.00 87.86 459 A 1 ATOM 3649 C CB . SER A 0 459 . -2.165 -11.816 26.599 1.00 87.86 459 A 1 ATOM 3650 O O . SER A 0 459 . -3.461 -10.480 23.734 1.00 87.86 459 A 1 ATOM 3651 O OG . SER A 0 459 . -0.826 -12.206 26.344 1.00 87.86 459 A 1 ATOM 3652 N N . GLU A 0 460 . -1.228 -10.599 23.860 1.00 87.06 460 A 1 ATOM 3653 C CA . GLU A 0 460 . -0.953 -10.548 22.416 1.00 87.06 460 A 1 ATOM 3654 C C . GLU A 0 460 . -1.839 -11.481 21.573 1.00 87.06 460 A 1 ATOM 3655 C CB . GLU A 0 460 . 0.522 -10.883 22.170 1.00 87.06 460 A 1 ATOM 3656 O O . GLU A 0 460 . -2.308 -12.533 22.023 1.00 87.06 460 A 1 ATOM 3657 C CG . GLU A 0 460 . 1.452 -9.827 22.785 1.00 87.06 460 A 1 ATOM 3658 C CD . GLU A 0 460 . 2.937 -10.160 22.598 1.00 87.06 460 A 1 ATOM 3659 O OE1 . GLU A 0 460 . 3.740 -9.525 23.309 1.00 87.06 460 A 1 ATOM 3660 O OE2 . GLU A 0 460 . 3.259 -11.060 21.782 1.00 87.06 460 A 1 ATOM 3661 N N . HIS A 0 461 . -2.086 -11.120 20.319 1.00 91.49 461 A 1 ATOM 3662 C CA . HIS A 0 461 . -2.694 -12.074 19.397 1.00 91.49 461 A 1 ATOM 3663 C C . HIS A 0 461 . -1.709 -13.217 19.098 1.00 91.49 461 A 1 ATOM 3664 C CB . HIS A 0 461 . -3.175 -11.356 18.135 1.00 91.49 461 A 1 ATOM 3665 O O . HIS A 0 461 . -0.505 -13.004 18.996 1.00 91.49 461 A 1 ATOM 3666 C CG . HIS A 0 461 . -4.402 -10.513 18.357 1.00 91.49 461 A 1 ATOM 3667 C CD2 . HIS A 0 461 . -4.452 -9.219 18.801 1.00 91.49 461 A 1 ATOM 3668 N ND1 . HIS A 0 461 . -5.685 -10.870 18.019 1.00 91.49 461 A 1 ATOM 3669 C CE1 . HIS A 0 461 . -6.488 -9.821 18.248 1.00 91.49 461 A 1 ATOM 3670 N NE2 . HIS A 0 461 . -5.791 -8.819 18.786 1.00 91.49 461 A 1 ATOM 3671 N N . ILE A 0 462 . -2.219 -14.444 18.951 1.00 91.50 462 A 1 ATOM 3672 C CA . ILE A 0 462 . -1.409 -15.602 18.545 1.00 91.50 462 A 1 ATOM 3673 C C . ILE A 0 462 . -1.677 -15.883 17.070 1.00 91.50 462 A 1 ATOM 3674 C CB . ILE A 0 462 . -1.672 -16.841 19.431 1.00 91.50 462 A 1 ATOM 3675 O O . ILE A 0 462 . -2.803 -16.237 16.707 1.00 91.50 462 A 1 ATOM 3676 C CG1 . ILE A 0 462 . -1.337 -16.547 20.911 1.00 91.50 462 A 1 ATOM 3677 C CG2 . ILE A 0 462 . -0.849 -18.041 18.919 1.00 91.50 462 A 1 ATOM 3678 C CD1 . ILE A 0 462 . -1.544 -17.758 21.834 1.00 91.50 462 A 1 ATOM 3679 N N . LEU A 0 463 . -0.641 -15.750 16.244 1.00 93.31 463 A 1 ATOM 3680 C CA . LEU A 0 463 . -0.673 -16.089 14.822 1.00 93.31 463 A 1 ATOM 3681 C C . LEU A 0 463 . -0.578 -17.606 14.606 1.00 93.31 463 A 1 ATOM 3682 C CB . LEU A 0 463 . 0.460 -15.344 14.089 1.00 93.31 463 A 1 ATOM 3683 O O . LEU A 0 463 . -0.144 -18.367 15.475 1.00 93.31 463 A 1 ATOM 3684 C CG . LEU A 0 463 . 0.360 -13.806 14.140 1.00 93.31 463 A 1 ATOM 3685 C CD1 . LEU A 0 463 . 1.597 -13.195 13.487 1.00 93.31 463 A 1 ATOM 3686 C CD2 . LEU A 0 463 . -0.886 -13.286 13.416 1.00 93.31 463 A 1 ATOM 3687 N N . ASN A 0 464 . -0.996 -18.066 13.428 1.00 91.76 464 A 1 ATOM 3688 C CA . ASN A 0 464 . -0.802 -19.453 13.027 1.00 91.76 464 A 1 ATOM 3689 C C . ASN A 0 464 . 0.583 -19.652 12.394 1.00 91.76 464 A 1 ATOM 3690 C CB . ASN A 0 464 . -1.953 -19.889 12.101 1.00 91.76 464 A 1 ATOM 3691 O O . ASN A 0 464 . 0.720 -19.509 11.186 1.00 91.76 464 A 1 ATOM 3692 C CG . ASN A 0 464 . -1.855 -21.364 11.742 1.00 91.76 464 A 1 ATOM 3693 N ND2 . ASN A 0 464 . -2.572 -21.819 10.747 1.00 91.76 464 A 1 ATOM 3694 O OD1 . ASN A 0 464 . -1.199 -22.146 12.410 1.00 91.76 464 A 1 ATOM 3695 N N . GLU A 0 465 . 1.583 -20.003 13.201 1.00 89.79 465 A 1 ATOM 3696 C CA . GLU A 0 465 . 2.965 -20.205 12.727 1.00 89.79 465 A 1 ATOM 3697 C C . GLU A 0 465 . 3.100 -21.299 11.653 1.00 89.79 465 A 1 ATOM 3698 C CB . GLU A 0 465 . 3.886 -20.489 13.925 1.00 89.79 465 A 1 ATOM 3699 O O . GLU A 0 465 . 3.907 -21.161 10.740 1.00 89.79 465 A 1 ATOM 3700 C CG . GLU A 0 465 . 3.941 -19.284 14.883 1.00 89.79 465 A 1 ATOM 3701 C CD . GLU A 0 465 . 4.924 -19.451 16.052 1.00 89.79 465 A 1 ATOM 3702 O OE1 . GLU A 0 465 . 5.085 -18.452 16.791 1.00 89.79 465 A 1 ATOM 3703 O OE2 . GLU A 0 465 . 5.450 -20.569 16.244 1.00 89.79 465 A 1 ATOM 3704 N N . ASP A 0 466 . 2.242 -22.323 11.685 1.00 89.80 466 A 1 ATOM 3705 C CA . ASP A 0 466 . 2.235 -23.421 10.705 1.00 89.80 466 A 1 ATOM 3706 C C . ASP A 0 466 . 1.478 -23.077 9.406 1.00 89.80 466 A 1 ATOM 3707 C CB . ASP A 0 466 . 1.631 -24.679 11.345 1.00 89.80 466 A 1 ATOM 3708 O O . ASP A 0 466 . 1.267 -23.932 8.541 1.00 89.80 466 A 1 ATOM 3709 C CG . ASP A 0 466 . 2.224 -24.998 12.716 1.00 89.80 466 A 1 ATOM 3710 O OD1 . ASP A 0 466 . 3.454 -25.191 12.791 1.00 89.80 466 A 1 ATOM 3711 O OD2 . ASP A 0 466 . 1.418 -25.013 13.681 1.00 89.80 466 A 1 ATOM 3712 N N . SER A 0 467 . 0.988 -21.842 9.268 1.00 87.52 467 A 1 ATOM 3713 C CA . SER A 0 467 . 0.198 -21.437 8.107 1.00 87.52 467 A 1 ATOM 3714 C C . SER A 0 467 . 1.052 -21.396 6.840 1.00 87.52 467 A 1 ATOM 3715 C CB . SER A 0 467 . -0.445 -20.074 8.336 1.00 87.52 467 A 1 ATOM 3716 O O . SER A 0 467 . 2.098 -20.750 6.782 1.00 87.52 467 A 1 ATOM 3717 O OG . SER A 0 467 . -1.426 -19.842 7.349 1.00 87.52 467 A 1 ATOM 3718 N N . SER A 0 468 . 0.562 -22.029 5.773 1.00 88.68 468 A 1 ATOM 3719 C CA . SER A 0 468 . 1.141 -21.869 4.431 1.00 88.68 468 A 1 ATOM 3720 C C . SER A 0 468 . 0.747 -20.545 3.769 1.00 88.68 468 A 1 ATOM 3721 C CB . SER A 0 468 . 0.759 -23.052 3.543 1.00 88.68 468 A 1 ATOM 3722 O O . SER A 0 468 . 1.269 -20.236 2.699 1.00 88.68 468 A 1 ATOM 3723 O OG . SER A 0 468 . 1.356 -24.226 4.058 1.00 88.68 468 A 1 ATOM 3724 N N . ASP A 0 469 . -0.141 -19.771 4.400 1.00 91.44 469 A 1 ATOM 3725 C CA . ASP A 0 469 . -0.613 -18.489 3.893 1.00 91.44 469 A 1 ATOM 3726 C C . ASP A 0 469 . 0.537 -17.462 3.800 1.00 91.44 469 A 1 ATOM 3727 C CB . ASP A 0 469 . -1.745 -17.962 4.780 1.00 91.44 469 A 1 ATOM 3728 O O . ASP A 0 469 . 1.195 -17.177 4.810 1.00 91.44 469 A 1 ATOM 3729 C CG . ASP A 0 469 . -2.233 -16.593 4.317 1.00 91.44 469 A 1 ATOM 3730 O OD1 . ASP A 0 469 . -2.529 -16.461 3.114 1.00 91.44 469 A 1 ATOM 3731 O OD2 . ASP A 0 469 . -2.233 -15.675 5.164 1.00 91.44 469 A 1 ATOM 3732 N N . PRO A 0 470 . 0.800 -16.890 2.614 1.00 90.23 470 A 1 ATOM 3733 C CA . PRO A 0 470 . 1.842 -15.882 2.421 1.00 90.23 470 A 1 ATOM 3734 C C . PRO A 0 470 . 1.654 -14.626 3.283 1.00 90.23 470 A 1 ATOM 3735 C CB . PRO A 0 470 . 1.789 -15.530 0.934 1.00 90.23 470 A 1 ATOM 3736 O O . PRO A 0 470 . 2.648 -14.070 3.753 1.00 90.23 470 A 1 ATOM 3737 C CG . PRO A 0 470 . 0.385 -15.936 0.522 1.00 90.23 470 A 1 ATOM 3738 C CD . PRO A 0 470 . 0.125 -17.166 1.354 1.00 90.23 470 A 1 ATOM 3739 N N . VAL A 0 471 . 0.412 -14.193 3.541 1.00 93.33 471 A 1 ATOM 3740 C CA . VAL A 0 471 . 0.143 -13.029 4.406 1.00 93.33 471 A 1 ATOM 3741 C C . VAL A 0 471 . 0.563 -13.338 5.843 1.00 93.33 471 A 1 ATOM 3742 C CB . VAL A 0 471 . -1.338 -12.596 4.365 1.00 93.33 471 A 1 ATOM 3743 O O . VAL A 0 471 . 1.237 -12.522 6.473 1.00 93.33 471 A 1 ATOM 3744 C CG1 . VAL A 0 471 . -1.596 -11.296 5.136 1.00 93.33 471 A 1 ATOM 3745 C CG2 . VAL A 0 471 . -1.851 -12.396 2.938 1.00 93.33 471 A 1 ATOM 3746 N N . THR A 0 472 . 0.238 -14.530 6.362 1.00 93.82 472 A 1 ATOM 3747 C CA . THR A 0 472 . 0.698 -14.960 7.691 1.00 93.82 472 A 1 ATOM 3748 C C . THR A 0 472 . 2.227 -15.013 7.776 1.00 93.82 472 A 1 ATOM 3749 C CB . THR A 0 472 . 0.121 -16.326 8.100 1.00 93.82 472 A 1 ATOM 3750 O O . THR A 0 472 . 2.785 -14.533 8.761 1.00 93.82 472 A 1 ATOM 3751 C CG2 . THR A 0 472 . 0.470 -16.675 9.544 1.00 93.82 472 A 1 ATOM 3752 O OG1 . THR A 0 472 . -1.287 -16.370 8.048 1.00 93.82 472 A 1 ATOM 3753 N N . LYS A 0 473 . 2.922 -15.528 6.751 1.00 92.49 473 A 1 ATOM 3754 C CA . LYS A 0 473 . 4.398 -15.575 6.727 1.00 92.49 473 A 1 ATOM 3755 C C . LYS A 0 473 . 5.027 -14.182 6.789 1.00 92.49 473 A 1 ATOM 3756 C CB . LYS A 0 473 . 4.894 -16.316 5.480 1.00 92.49 473 A 1 ATOM 3757 O O . LYS A 0 473 . 5.915 -13.958 7.609 1.00 92.49 473 A 1 ATOM 3758 C CG . LYS A 0 473 . 4.614 -17.821 5.558 1.00 92.49 473 A 1 ATOM 3759 C CD . LYS A 0 473 . 5.093 -18.501 4.274 1.00 92.49 473 A 1 ATOM 3760 C CE . LYS A 0 473 . 4.803 -19.999 4.355 1.00 92.49 473 A 1 ATOM 3761 N NZ . LYS A 0 473 . 5.156 -20.669 3.081 1.00 92.49 473 A 1 ATOM 3762 N N . LEU A 0 474 . 4.528 -13.238 5.987 1.00 91.70 474 A 1 ATOM 3763 C CA . LEU A 0 474 . 4.982 -11.844 6.025 1.00 91.70 474 A 1 ATOM 3764 C C . LEU A 0 474 . 4.673 -11.177 7.370 1.00 91.70 474 A 1 ATOM 3765 C CB . LEU A 0 474 . 4.324 -11.059 4.881 1.00 91.70 474 A 1 ATOM 3766 O O . LEU A 0 474 . 5.516 -10.475 7.922 1.00 91.70 474 A 1 ATOM 3767 C CG . LEU A 0 474 . 4.922 -11.349 3.495 1.00 91.70 474 A 1 ATOM 3768 C CD1 . LEU A 0 474 . 4.088 -10.618 2.450 1.00 91.70 474 A 1 ATOM 3769 C CD2 . LEU A 0 474 . 6.369 -10.864 3.371 1.00 91.70 474 A 1 ATOM 3770 N N . CYS A 0 475 . 3.496 -11.441 7.939 1.00 93.59 475 A 1 ATOM 3771 C CA . CYS A 0 475 . 3.123 -10.938 9.259 1.00 93.59 475 A 1 ATOM 3772 C C . CYS A 0 475 . 4.094 -11.424 10.349 1.00 93.59 475 A 1 ATOM 3773 C CB . CYS A 0 475 . 1.678 -11.372 9.533 1.00 93.59 475 A 1 ATOM 3774 O O . CYS A 0 475 . 4.520 -10.633 11.187 1.00 93.59 475 A 1 ATOM 3775 S SG . CYS A 0 475 . 1.085 -10.623 11.072 1.00 93.59 475 A 1 ATOM 3776 N N . ILE A 0 476 . 4.503 -12.698 10.307 1.00 93.43 476 A 1 ATOM 3777 C CA . ILE A 0 476 . 5.501 -13.260 11.230 1.00 93.43 476 A 1 ATOM 3778 C C . ILE A 0 476 . 6.872 -12.611 11.009 1.00 93.43 476 A 1 ATOM 3779 C CB . ILE A 0 476 . 5.559 -14.799 11.093 1.00 93.43 476 A 1 ATOM 3780 O O . ILE A 0 476 . 7.507 -12.192 11.975 1.00 93.43 476 A 1 ATOM 3781 C CG1 . ILE A 0 476 . 4.241 -15.425 11.603 1.00 93.43 476 A 1 ATOM 3782 C CG2 . ILE A 0 476 . 6.748 -15.393 11.875 1.00 93.43 476 A 1 ATOM 3783 C CD1 . ILE A 0 476 . 4.051 -16.884 11.176 1.00 93.43 476 A 1 ATOM 3784 N N . GLN A 0 477 . 7.311 -12.477 9.755 1.00 91.49 477 A 1 ATOM 3785 C CA . GLN A 0 477 . 8.596 -11.858 9.411 1.00 91.49 477 A 1 ATOM 3786 C C . GLN A 0 477 . 8.701 -10.408 9.910 1.00 91.49 477 A 1 ATOM 3787 C CB . GLN A 0 477 . 8.778 -11.937 7.886 1.00 91.49 477 A 1 ATOM 3788 O O . GLN A 0 477 . 9.755 -9.999 10.396 1.00 91.49 477 A 1 ATOM 3789 C CG . GLN A 0 477 . 10.085 -11.288 7.403 1.00 91.49 477 A 1 ATOM 3790 C CD . GLN A 0 477 . 10.276 -11.390 5.894 1.00 91.49 477 A 1 ATOM 3791 N NE2 . GLN A 0 477 . 11.133 -10.582 5.310 1.00 91.49 477 A 1 ATOM 3792 O OE1 . GLN A 0 477 . 9.681 -12.202 5.207 1.00 91.49 477 A 1 ATOM 3793 N N . HIS A 0 478 . 7.616 -9.637 9.813 1.00 92.69 478 A 1 ATOM 3794 C CA . HIS A 0 478 . 7.577 -8.222 10.193 1.00 92.69 478 A 1 ATOM 3795 C C . HIS A 0 478 . 6.964 -7.968 11.582 1.00 92.69 478 A 1 ATOM 3796 C CB . HIS A 0 478 . 6.914 -7.414 9.064 1.00 92.69 478 A 1 ATOM 3797 O O . HIS A 0 478 . 6.736 -6.812 11.941 1.00 92.69 478 A 1 ATOM 3798 C CG . HIS A 0 478 . 7.734 -7.437 7.798 1.00 92.69 478 A 1 ATOM 3799 C CD2 . HIS A 0 478 . 7.522 -8.206 6.684 1.00 92.69 478 A 1 ATOM 3800 N ND1 . HIS A 0 478 . 8.891 -6.726 7.578 1.00 92.69 478 A 1 ATOM 3801 C CE1 . HIS A 0 478 . 9.368 -7.064 6.369 1.00 92.69 478 A 1 ATOM 3802 N NE2 . HIS A 0 478 . 8.577 -7.979 5.795 1.00 92.69 478 A 1 ATOM 3803 N N . ARG A 0 479 . 6.732 -9.018 12.386 1.00 92.14 479 A 1 ATOM 3804 C CA . ARG A 0 479 . 6.032 -8.950 13.681 1.00 92.14 479 A 1 ATOM 3805 C C . ARG A 0 479 . 6.565 -7.856 14.602 1.00 92.14 479 A 1 ATOM 3806 C CB . ARG A 0 479 . 6.098 -10.328 14.363 1.00 92.14 479 A 1 ATOM 3807 O O . ARG A 0 479 . 5.784 -7.034 15.066 1.00 92.14 479 A 1 ATOM 3808 C CG . ARG A 0 479 . 5.531 -10.300 15.792 1.00 92.14 479 A 1 ATOM 3809 C CD . ARG A 0 479 . 5.557 -11.689 16.422 1.00 92.14 479 A 1 ATOM 3810 N NE . ARG A 0 479 . 4.997 -11.668 17.788 1.00 92.14 479 A 1 ATOM 3811 N NH1 . ARG A 0 479 . 5.445 -13.857 18.268 1.00 92.14 479 A 1 ATOM 3812 N NH2 . ARG A 0 479 . 4.452 -12.598 19.814 1.00 92.14 479 A 1 ATOM 3813 C CZ . ARG A 0 479 . 4.965 -12.693 18.619 1.00 92.14 479 A 1 ATOM 3814 N N . GLU A 0 480 . 7.873 -7.829 14.845 1.00 91.86 480 A 1 ATOM 3815 C CA . GLU A 0 480 . 8.494 -6.876 15.778 1.00 91.86 480 A 1 ATOM 3816 C C . GLU A 0 480 . 8.295 -5.422 15.333 1.00 91.86 480 A 1 ATOM 3817 C CB . GLU A 0 480 . 9.999 -7.176 15.890 1.00 91.86 480 A 1 ATOM 3818 O O . GLU A 0 480 . 7.986 -4.546 16.139 1.00 91.86 480 A 1 ATOM 3819 C CG . GLU A 0 480 . 10.311 -8.570 16.456 1.00 91.86 480 A 1 ATOM 3820 C CD . GLU A 0 480 . 9.651 -8.816 17.820 1.00 91.86 480 A 1 ATOM 3821 O OE1 . GLU A 0 480 . 9.127 -9.938 18.008 1.00 91.86 480 A 1 ATOM 3822 O OE2 . GLU A 0 480 . 9.648 -7.873 18.641 1.00 91.86 480 A 1 ATOM 3823 N N . MET A 0 481 . 8.402 -5.170 14.025 1.00 91.70 481 A 1 ATOM 3824 C CA . MET A 0 481 . 8.161 -3.848 13.447 1.00 91.70 481 A 1 ATOM 3825 C C . MET A 0 481 . 6.695 -3.448 13.609 1.00 91.70 481 A 1 ATOM 3826 C CB . MET A 0 481 . 8.550 -3.869 11.967 1.00 91.70 481 A 1 ATOM 3827 O O . MET A 0 481 . 6.411 -2.351 14.076 1.00 91.70 481 A 1 ATOM 3828 C CG . MET A 0 481 . 8.417 -2.504 11.280 1.00 91.70 481 A 1 ATOM 3829 S SD . MET A 0 481 . 8.384 -2.605 9.470 1.00 91.70 481 A 1 ATOM 3830 C CE . MET A 0 481 . 9.820 -3.652 9.172 1.00 91.70 481 A 1 ATOM 3831 N N . ILE A 0 482 . 5.768 -4.349 13.284 1.00 92.93 482 A 1 ATOM 3832 C CA . ILE A 0 482 . 4.330 -4.088 13.393 1.00 92.93 482 A 1 ATOM 3833 C C . ILE A 0 482 . 3.942 -3.818 14.853 1.00 92.93 482 A 1 ATOM 3834 C CB . ILE A 0 482 . 3.540 -5.265 12.780 1.00 92.93 482 A 1 ATOM 3835 O O . ILE A 0 482 . 3.229 -2.859 15.144 1.00 92.93 482 A 1 ATOM 3836 C CG1 . ILE A 0 482 . 3.796 -5.369 11.256 1.00 92.93 482 A 1 ATOM 3837 C CG2 . ILE A 0 482 . 2.031 -5.109 13.043 1.00 92.93 482 A 1 ATOM 3838 C CD1 . ILE A 0 482 . 3.462 -6.746 10.668 1.00 92.93 482 A 1 ATOM 3839 N N . MET A 0 483 . 4.454 -4.619 15.790 1.00 90.87 483 A 1 ATOM 3840 C CA . MET A 0 483 . 4.207 -4.438 17.222 1.00 90.87 483 A 1 ATOM 3841 C C . MET A 0 483 . 4.788 -3.122 17.750 1.00 90.87 483 A 1 ATOM 3842 C CB . MET A 0 483 . 4.777 -5.629 18.004 1.00 90.87 483 A 1 ATOM 3843 O O . MET A 0 483 . 4.215 -2.541 18.670 1.00 90.87 483 A 1 ATOM 3844 C CG . MET A 0 483 . 3.946 -6.898 17.775 1.00 90.87 483 A 1 ATOM 3845 S SD . MET A 0 483 . 4.568 -8.390 18.600 1.00 90.87 483 A 1 ATOM 3846 C CE . MET A 0 483 . 4.342 -7.943 20.343 1.00 90.87 483 A 1 ATOM 3847 N N . SER A 0 484 . 5.868 -2.610 17.152 1.00 90.24 484 A 1 ATOM 3848 C CA . SER A 0 484 . 6.469 -1.333 17.554 1.00 90.24 484 A 1 ATOM 3849 C C . SER A 0 484 . 5.562 -0.117 17.319 1.00 90.24 484 A 1 ATOM 3850 C CB . SER A 0 484 . 7.838 -1.144 16.888 1.00 90.24 484 A 1 ATOM 3851 O O . SER A 0 484 . 5.716 0.882 18.017 1.00 90.24 484 A 1 ATOM 3852 O OG . SER A 0 484 . 7.757 -0.681 15.557 1.00 90.24 484 A 1 ATOM 3853 N N . TRP A 0 485 . 4.593 -0.209 16.398 1.00 88.52 485 A 1 ATOM 3854 C CA . TRP A 0 485 . 3.617 0.858 16.138 1.00 88.52 485 A 1 ATOM 3855 C C . TRP A 0 485 . 2.444 0.857 17.115 1.00 88.52 485 A 1 ATOM 3856 C CB . TRP A 0 485 . 3.078 0.727 14.713 1.00 88.52 485 A 1 ATOM 3857 O O . TRP A 0 485 . 1.723 1.851 17.200 1.00 88.52 485 A 1 ATOM 3858 C CG . TRP A 0 485 . 4.091 0.769 13.616 1.00 88.52 485 A 1 ATOM 3859 C CD1 . TRP A 0 485 . 5.219 1.516 13.588 1.00 88.52 485 A 1 ATOM 3860 C CD2 . TRP A 0 485 . 4.090 0.003 12.378 1.00 88.52 485 A 1 ATOM 3861 C CE2 . TRP A 0 485 . 5.253 0.352 11.632 1.00 88.52 485 A 1 ATOM 3862 C CE3 . TRP A 0 485 . 3.229 -0.968 11.827 1.00 88.52 485 A 1 ATOM 3863 N NE1 . TRP A 0 485 . 5.904 1.278 12.413 1.00 88.52 485 A 1 ATOM 3864 C CH2 . TRP A 0 485 . 4.682 -1.209 9.892 1.00 88.52 485 A 1 ATOM 3865 C CZ2 . TRP A 0 485 . 5.548 -0.230 10.397 1.00 88.52 485 A 1 ATOM 3866 C CZ3 . TRP A 0 485 . 3.522 -1.574 10.594 1.00 88.52 485 A 1 ATOM 3867 N N . SER A 0 486 . 2.234 -0.247 17.836 1.00 82.60 486 A 1 ATOM 3868 C CA . SER A 0 486 . 1.191 -0.305 18.855 1.00 82.60 486 A 1 ATOM 3869 C C . SER A 0 486 . 1.555 0.591 20.034 1.00 82.60 486 A 1 ATOM 3870 C CB . SER A 0 486 . 0.894 -1.739 19.302 1.00 82.60 486 A 1 ATOM 3871 O O . SER A 0 486 . 2.715 0.682 20.452 1.00 82.60 486 A 1 ATOM 3872 O OG . SER A 0 486 . 1.947 -2.309 20.059 1.00 82.60 486 A 1 ATOM 3873 N N . THR A 0 487 . 0.554 1.258 20.607 1.00 70.31 487 A 1 ATOM 3874 C CA . THR A 0 487 . 0.759 1.970 21.865 1.00 70.31 487 A 1 ATOM 3875 C C . THR A 0 487 . 1.136 0.934 22.917 1.00 70.31 487 A 1 ATOM 3876 C CB . THR A 0 487 . -0.500 2.723 22.316 1.00 70.31 487 A 1 ATOM 3877 O O . THR A 0 487 . 0.345 0.031 23.190 1.00 70.31 487 A 1 ATOM 3878 C CG2 . THR A 0 487 . -0.193 3.722 23.430 1.00 70.31 487 A 1 ATOM 3879 O OG1 . THR A 0 487 . -1.099 3.435 21.261 1.00 70.31 487 A 1 ATOM 3880 N N . LYS A 0 488 . 2.322 1.065 23.527 1.00 54.60 488 A 1 ATOM 3881 C CA . LYS A 0 488 . 2.773 0.205 24.632 1.00 54.60 488 A 1 ATOM 3882 C C . LYS A 0 488 . 1.834 0.359 25.832 1.00 54.60 488 A 1 ATOM 3883 C CB . LYS A 0 488 . 4.225 0.529 25.029 1.00 54.60 488 A 1 ATOM 3884 O O . LYS A 0 488 . 2.107 1.114 26.760 1.00 54.60 488 A 1 ATOM 3885 C CG . LYS A 0 488 . 5.253 0.174 23.949 1.00 54.60 488 A 1 ATOM 3886 C CD . LYS A 0 488 . 6.671 0.474 24.456 1.00 54.60 488 A 1 ATOM 3887 C CE . LYS A 0 488 . 7.686 0.174 23.349 1.00 54.60 488 A 1 ATOM 3888 N NZ . LYS A 0 488 . 9.071 0.504 23.766 1.00 54.60 488 A 1 ATOM 3889 N N . ARG A 0 489 . 0.707 -0.345 25.818 1.00 54.22 489 A 1 ATOM 3890 C CA . ARG A 0 489 . -0.172 -0.505 26.974 1.00 54.22 489 A 1 ATOM 3891 C C . ARG A 0 489 . 0.381 -1.656 27.796 1.00 54.22 489 A 1 ATOM 3892 C CB . ARG A 0 489 . -1.626 -0.733 26.537 1.00 54.22 489 A 1 ATOM 3893 O O . ARG A 0 489 . 0.706 -2.711 27.256 1.00 54.22 489 A 1 ATOM 3894 C CG . ARG A 0 489 . -2.197 0.498 25.816 1.00 54.22 489 A 1 ATOM 3895 C CD . ARG A 0 489 . -3.660 0.269 25.423 1.00 54.22 489 A 1 ATOM 3896 N NE . ARG A 0 489 . -4.119 1.289 24.459 1.00 54.22 489 A 1 ATOM 3897 N NH1 . ARG A 0 489 . -5.443 2.560 25.850 1.00 54.22 489 A 1 ATOM 3898 N NH2 . ARG A 0 489 . -5.228 3.117 23.695 1.00 54.22 489 A 1 ATOM 3899 C CZ . ARG A 0 489 . -4.928 2.312 24.675 1.00 54.22 489 A 1 ATOM 3900 N N . SER A 0 490 . 0.524 -1.462 29.103 1.00 44.19 490 A 1 ATOM 3901 C CA . SER A 0 490 . 0.948 -2.556 29.971 1.00 44.19 490 A 1 ATOM 3902 C C . SER A 0 490 . -0.097 -3.669 29.930 1.00 44.19 490 A 1 ATOM 3903 C CB . SER A 0 490 . 1.162 -2.067 31.407 1.00 44.19 490 A 1 ATOM 3904 O O . SER A 0 490 . -1.258 -3.418 30.236 1.00 44.19 490 A 1 ATOM 3905 O OG . SER A 0 490 . -0.016 -1.515 31.965 1.00 44.19 490 A 1 ATOM 3906 N N . PHE A 0 491 . 0.307 -4.910 29.655 1.00 53.12 491 A 1 ATOM 3907 C CA . PHE A 0 491 . -0.549 -6.098 29.813 1.00 53.12 491 A 1 ATOM 3908 C C . PHE A 0 491 . -0.806 -6.454 31.299 1.00 53.12 491 A 1 ATOM 3909 C CB . PHE A 0 491 . 0.048 -7.278 29.021 1.00 53.12 491 A 1 ATOM 3910 O O . PHE A 0 491 . -1.005 -7.619 31.643 1.00 53.12 491 A 1 ATOM 3911 C CG . PHE A 0 491 . 0.130 -7.076 27.518 1.00 53.12 491 A 1 ATOM 3912 C CD1 . PHE A 0 491 . -1.050 -7.052 26.750 1.00 53.12 491 A 1 ATOM 3913 C CD2 . PHE A 0 491 . 1.379 -6.936 26.880 1.00 53.12 491 A 1 ATOM 3914 C CE1 . PHE A 0 491 . -0.985 -6.873 25.356 1.00 53.12 491 A 1 ATOM 3915 C CE2 . PHE A 0 491 . 1.442 -6.768 25.485 1.00 53.12 491 A 1 ATOM 3916 C CZ . PHE A 0 491 . 0.262 -6.729 24.724 1.00 53.12 491 A 1 ATOM 3917 N N . ASN A 0 492 . -0.763 -5.468 32.203 1.00 40.21 492 A 1 ATOM 3918 C CA . ASN A 0 492 . -0.899 -5.676 33.640 1.00 40.21 492 A 1 ATOM 3919 C C . ASN A 0 492 . -2.362 -5.904 34.031 1.00 40.21 492 A 1 ATOM 3920 C CB . ASN A 0 492 . -0.256 -4.514 34.425 1.00 40.21 492 A 1 ATOM 3921 O O . ASN A 0 492 . -3.248 -5.120 33.706 1.00 40.21 492 A 1 ATOM 3922 C CG . ASN A 0 492 . 1.191 -4.774 34.810 1.00 40.21 492 A 1 ATOM 3923 N ND2 . ASN A 0 492 . 1.927 -3.747 35.160 1.00 40.21 492 A 1 ATOM 3924 O OD1 . ASN A 0 492 . 1.671 -5.894 34.843 1.00 40.21 492 A 1 ATOM 3925 N N . GLN A 0 493 . -2.583 -6.971 34.800 1.00 45.34 493 A 1 ATOM 3926 C CA . GLN A 0 493 . -3.893 -7.549 35.111 1.00 45.34 493 A 1 ATOM 3927 C C . GLN A 0 493 . -4.834 -6.676 35.966 1.00 45.34 493 A 1 ATOM 3928 C CB . GLN A 0 493 . -3.664 -8.927 35.773 1.00 45.34 493 A 1 ATOM 3929 O O . GLN A 0 493 . -5.990 -7.056 36.095 1.00 45.34 493 A 1 ATOM 3930 C CG . GLN A 0 493 . -3.220 -9.995 34.757 1.00 45.34 493 A 1 ATOM 3931 C CD . GLN A 0 493 . -2.879 -11.348 35.385 1.00 45.34 493 A 1 ATOM 3932 N NE2 . GLN A 0 493 . -2.573 -12.342 34.581 1.00 45.34 493 A 1 ATOM 3933 O OE1 . GLN A 0 493 . -2.843 -11.544 36.587 1.00 45.34 493 A 1 ATOM 3934 N N . ASN A 0 494 . -4.405 -5.536 36.531 1.00 37.15 494 A 1 ATOM 3935 C CA . ASN A 0 494 . -5.169 -4.875 37.606 1.00 37.15 494 A 1 ATOM 3936 C C . ASN A 0 494 . -5.362 -3.344 37.540 1.00 37.15 494 A 1 ATOM 3937 C CB . ASN A 0 494 . -4.576 -5.320 38.962 1.00 37.15 494 A 1 ATOM 3938 O O . ASN A 0 494 . -6.044 -2.833 38.420 1.00 37.15 494 A 1 ATOM 3939 C CG . ASN A 0 494 . -5.053 -6.694 39.412 1.00 37.15 494 A 1 ATOM 3940 N ND2 . ASN A 0 494 . -4.317 -7.346 40.279 1.00 37.15 494 A 1 ATOM 3941 O OD1 . ASN A 0 494 . -6.090 -7.205 39.038 1.00 37.15 494 A 1 ATOM 3942 N N . ASN A 0 495 . -4.855 -2.599 36.545 1.00 32.80 495 A 1 ATOM 3943 C CA . ASN A 0 495 . -4.959 -1.120 36.583 1.00 32.80 495 A 1 ATOM 3944 C C . ASN A 0 495 . -5.810 -0.448 35.493 1.00 32.80 495 A 1 ATOM 3945 C CB . ASN A 0 495 . -3.562 -0.491 36.730 1.00 32.80 495 A 1 ATOM 3946 O O . ASN A 0 495 . -6.234 0.690 35.696 1.00 32.80 495 A 1 ATOM 3947 C CG . ASN A 0 495 . -3.099 -0.399 38.178 1.00 32.80 495 A 1 ATOM 3948 N ND2 . ASN A 0 495 . -1.944 0.174 38.411 1.00 32.80 495 A 1 ATOM 3949 O OD1 . ASN A 0 495 . -3.734 -0.833 39.122 1.00 32.80 495 A 1 ATOM 3950 N N . ASP A 0 496 . -6.178 -1.127 34.407 1.00 37.85 496 A 1 ATOM 3951 C CA . ASP A 0 496 . -6.898 -0.456 33.307 1.00 37.85 496 A 1 ATOM 3952 C C . ASP A 0 496 . -8.410 -0.277 33.544 1.00 37.85 496 A 1 ATOM 3953 C CB . ASP A 0 496 . -6.579 -1.139 31.969 1.00 37.85 496 A 1 ATOM 3954 O O . ASP A 0 496 . -9.105 0.292 32.705 1.00 37.85 496 A 1 ATOM 3955 C CG . ASP A 0 496 . -5.178 -0.813 31.433 1.00 37.85 496 A 1 ATOM 3956 O OD1 . ASP A 0 496 . -4.448 -0.026 32.074 1.00 37.85 496 A 1 ATOM 3957 O OD2 . ASP A 0 496 . -4.854 -1.363 30.357 1.00 37.85 496 A 1 ATOM 3958 N N . ILE A 0 497 . -8.936 -0.704 34.698 1.00 36.57 497 A 1 ATOM 3959 C CA . ILE A 0 497 . -10.313 -0.367 35.095 1.00 36.57 497 A 1 ATOM 3960 C C . ILE A 0 497 . -10.358 0.953 35.891 1.00 36.57 497 A 1 ATOM 3961 C CB . ILE A 0 497 . -11.012 -1.575 35.770 1.00 36.57 497 A 1 ATOM 3962 O O . ILE A 0 497 . -11.357 1.663 35.790 1.00 36.57 497 A 1 ATOM 3963 C CG1 . ILE A 0 497 . -11.052 -2.766 34.774 1.00 36.57 497 A 1 ATOM 3964 C CG2 . ILE A 0 497 . -12.443 -1.219 36.216 1.00 36.57 497 A 1 ATOM 3965 C CD1 . ILE A 0 497 . -11.645 -4.067 35.331 1.00 36.57 497 A 1 ATOM 3966 N N . ASN A 0 498 . -9.277 1.345 36.590 1.00 32.52 498 A 1 ATOM 3967 C CA . ASN A 0 498 . -9.303 2.490 37.519 1.00 32.52 498 A 1 ATOM 3968 C C . ASN A 0 498 . -8.232 3.580 37.302 1.00 32.52 498 A 1 ATOM 3969 C CB . ASN A 0 498 . -9.306 1.963 38.968 1.00 32.52 498 A 1 ATOM 3970 O O . ASN A 0 498 . -8.343 4.634 37.922 1.00 32.52 498 A 1 ATOM 3971 C CG . ASN A 0 498 . -10.641 1.375 39.404 1.00 32.52 498 A 1 ATOM 3972 N ND2 . ASN A 0 498 . -10.687 0.758 40.559 1.00 32.52 498 A 1 ATOM 3973 O OD1 . ASN A 0 498 . -11.661 1.460 38.746 1.00 32.52 498 A 1 ATOM 3974 N N . SER A 0 499 . -7.239 3.417 36.422 1.00 27.79 499 A 1 ATOM 3975 C CA . SER A 0 499 . -6.248 4.478 36.149 1.00 27.79 499 A 1 ATOM 3976 C C . SER A 0 499 . -6.517 5.228 34.842 1.00 27.79 499 A 1 ATOM 3977 C CB . SER A 0 499 . -4.812 3.960 36.274 1.00 27.79 499 A 1 ATOM 3978 O O . SER A 0 499 . -5.704 5.246 33.925 1.00 27.79 499 A 1 ATOM 3979 O OG . SER A 0 499 . -4.507 3.734 37.640 1.00 27.79 499 A 1 ATOM 3980 N N . SER A 0 500 . -7.649 5.931 34.792 1.00 32.35 500 A 1 ATOM 3981 C CA . SER A 0 500 . -7.803 7.118 33.942 1.00 32.35 500 A 1 ATOM 3982 C C . SER A 0 500 . -7.149 8.302 34.654 1.00 32.35 500 A 1 ATOM 3983 C CB . SER A 0 500 . -9.280 7.417 33.668 1.00 32.35 500 A 1 ATOM 3984 O O . SER A 0 500 . -7.817 9.067 35.342 1.00 32.35 500 A 1 ATOM 3985 O OG . SER A 0 500 . -9.864 6.387 32.896 1.00 32.35 500 A 1 ATOM 3986 N N . GLY A 0 501 . -5.829 8.430 34.549 1.00 25.99 501 A 1 ATOM 3987 C CA . GLY A 0 501 . -5.106 9.533 35.173 1.00 25.99 501 A 1 ATOM 3988 C C . GLY A 0 501 . -3.702 9.667 34.610 1.00 25.99 501 A 1 ATOM 3989 O O . GLY A 0 501 . -2.801 8.967 35.047 1.00 25.99 501 A 1 ATOM 3990 N N . SER A 0 502 . -3.534 10.615 33.688 1.00 27.77 502 A 1 ATOM 3991 C CA . SER A 0 502 . -2.250 11.091 33.161 1.00 27.77 502 A 1 ATOM 3992 C C . SER A 0 502 . -1.535 10.156 32.175 1.00 27.77 502 A 1 ATOM 3993 C CB . SER A 0 502 . -1.337 11.505 34.325 1.00 27.77 502 A 1 ATOM 3994 O O . SER A 0 502 . -0.757 9.296 32.561 1.00 27.77 502 A 1 ATOM 3995 O OG . SER A 0 502 . -0.463 12.523 33.895 1.00 27.77 502 A 1 ATOM 3996 N N . MET A 0 503 . -1.779 10.349 30.878 1.00 24.96 503 A 1 ATOM 3997 C CA . MET A 0 503 . -0.744 10.818 29.946 1.00 24.96 503 A 1 ATOM 3998 C C . MET A 0 503 . -1.419 11.300 28.657 1.00 24.96 503 A 1 ATOM 3999 C CB . MET A 0 503 . 0.359 9.788 29.627 1.00 24.96 503 A 1 ATOM 4000 O O . MET A 0 503 . -2.227 10.609 28.040 1.00 24.96 503 A 1 ATOM 4001 C CG . MET A 0 503 . 1.568 9.843 30.582 1.00 24.96 503 A 1 ATOM 4002 S SD . MET A 0 503 . 2.374 11.460 30.792 1.00 24.96 503 A 1 ATOM 4003 C CE . MET A 0 503 . 3.343 11.128 32.289 1.00 24.96 503 A 1 ATOM 4004 N N . ILE A 0 504 . -1.105 12.547 28.334 1.00 26.44 504 A 1 ATOM 4005 C CA . ILE A 0 504 . -1.488 13.308 27.151 1.00 26.44 504 A 1 ATOM 4006 C C . ILE A 0 504 . -0.518 12.906 26.025 1.00 26.44 504 A 1 ATOM 4007 C CB . ILE A 0 504 . -1.398 14.816 27.527 1.00 26.44 504 A 1 ATOM 4008 O O . ILE A 0 504 . 0.668 12.726 26.298 1.00 26.44 504 A 1 ATOM 4009 C CG1 . ILE A 0 504 . -2.364 15.178 28.687 1.00 26.44 504 A 1 ATOM 4010 C CG2 . ILE A 0 504 . -1.630 15.771 26.342 1.00 26.44 504 A 1 ATOM 4011 C CD1 . ILE A 0 504 . -2.073 16.543 29.330 1.00 26.44 504 A 1 ATOM 4012 N N . ASN A 0 505 . -1.036 12.834 24.796 1.00 26.50 505 A 1 ATOM 4013 C CA . ASN A 0 505 . -0.362 12.708 23.492 1.00 26.50 505 A 1 ATOM 4014 C C . ASN A 0 505 . -0.478 11.334 22.804 1.00 26.50 505 A 1 ATOM 4015 C CB . ASN A 0 505 . 1.054 13.319 23.454 1.00 26.50 505 A 1 ATOM 4016 O O . ASN A 0 505 . -0.160 10.290 23.362 1.00 26.50 505 A 1 ATOM 4017 C CG . ASN A 0 505 . 1.075 14.785 23.854 1.00 26.50 505 A 1 ATOM 4018 N ND2 . ASN A 0 505 . 2.207 15.300 24.267 1.00 26.50 505 A 1 ATOM 4019 O OD1 . ASN A 0 505 . 0.086 15.497 23.788 1.00 26.50 505 A 1 ATOM 4020 N N . ASP A 0 506 . -0.933 11.425 21.552 1.00 28.31 506 A 1 ATOM 4021 C CA . ASP A 0 506 . -1.020 10.424 20.484 1.00 28.31 506 A 1 ATOM 4022 C C . ASP A 0 506 . -2.209 9.441 20.489 1.00 28.31 506 A 1 ATOM 4023 C CB . ASP A 0 506 . 0.364 9.835 20.171 1.00 28.31 506 A 1 ATOM 4024 O O . ASP A 0 506 . -2.182 8.345 21.040 1.00 28.31 506 A 1 ATOM 4025 C CG . ASP A 0 506 . 1.387 10.946 19.873 1.00 28.31 506 A 1 ATOM 4026 O OD1 . ASP A 0 506 . 0.950 12.039 19.437 1.00 28.31 506 A 1 ATOM 4027 O OD2 . ASP A 0 506 . 2.588 10.706 20.115 1.00 28.31 506 A 1 ATOM 4028 N N . GLY A 0 507 . -3.261 9.857 19.765 1.00 26.33 507 A 1 ATOM 4029 C CA . GLY A 0 507 . -4.258 8.994 19.118 1.00 26.33 507 A 1 ATOM 4030 C C . GLY A 0 507 . -5.207 8.227 20.048 1.00 26.33 507 A 1 ATOM 4031 O O . GLY A 0 507 . -4.945 7.068 20.374 1.00 26.33 507 A 1 ATOM 4032 N N . PRO A 0 508 . -6.373 8.787 20.427 1.00 30.65 508 A 1 ATOM 4033 C CA . PRO A 0 508 . -7.338 8.064 21.238 1.00 30.65 508 A 1 ATOM 4034 C C . PRO A 0 508 . -8.048 7.000 20.389 1.00 30.65 508 A 1 ATOM 4035 C CB . PRO A 0 508 . -8.270 9.138 21.812 1.00 30.65 508 A 1 ATOM 4036 O O . PRO A 0 508 . -9.110 7.238 19.816 1.00 30.65 508 A 1 ATOM 4037 C CG . PRO A 0 508 . -8.265 10.219 20.732 1.00 30.65 508 A 1 ATOM 4038 C CD . PRO A 0 508 . -6.864 10.122 20.118 1.00 30.65 508 A 1 ATOM 4039 N N . SER A 0 509 . -7.521 5.773 20.386 1.00 33.84 509 A 1 ATOM 4040 C CA . SER A 0 509 . -8.394 4.595 20.353 1.00 33.84 509 A 1 ATOM 4041 C C . SER A 0 509 . -9.243 4.668 21.616 1.00 33.84 509 A 1 ATOM 4042 C CB . SER A 0 509 . -7.614 3.277 20.272 1.00 33.84 509 A 1 ATOM 4043 O O . SER A 0 509 . -8.833 4.227 22.693 1.00 33.84 509 A 1 ATOM 4044 O OG . SER A 0 509 . -7.228 3.052 18.933 1.00 33.84 509 A 1 ATOM 4045 N N . HIS A 0 510 . -10.392 5.335 21.498 1.00 32.51 510 A 1 ATOM 4046 C CA . HIS A 0 510 . -11.423 5.378 22.513 1.00 32.51 510 A 1 ATOM 4047 C C . HIS A 0 510 . -11.843 3.935 22.802 1.00 32.51 510 A 1 ATOM 4048 C CB . HIS A 0 510 . -12.611 6.238 22.036 1.00 32.51 510 A 1 ATOM 4049 O O . HIS A 0 510 . -12.738 3.386 22.160 1.00 32.51 510 A 1 ATOM 4050 C CG . HIS A 0 510 . -12.373 7.729 22.083 1.00 32.51 510 A 1 ATOM 4051 C CD2 . HIS A 0 510 . -12.171 8.569 21.019 1.00 32.51 510 A 1 ATOM 4052 N ND1 . HIS A 0 510 . -12.392 8.513 23.216 1.00 32.51 510 A 1 ATOM 4053 C CE1 . HIS A 0 510 . -12.203 9.790 22.845 1.00 32.51 510 A 1 ATOM 4054 N NE2 . HIS A 0 510 . -12.067 9.874 21.515 1.00 32.51 510 A 1 ATOM 4055 N N . ASN A 0 511 . -11.230 3.329 23.819 1.00 35.02 511 A 1 ATOM 4056 C CA . ASN A 0 511 . -11.907 2.347 24.649 1.00 35.02 511 A 1 ATOM 4057 C C . ASN A 0 511 . -13.077 3.097 25.291 1.00 35.02 511 A 1 ATOM 4058 C CB . ASN A 0 511 . -10.938 1.762 25.698 1.00 35.02 511 A 1 ATOM 4059 O O . ASN A 0 511 . -12.992 3.543 26.434 1.00 35.02 511 A 1 ATOM 4060 C CG . ASN A 0 511 . -9.964 0.736 25.150 1.00 35.02 511 A 1 ATOM 4061 N ND2 . ASN A 0 511 . -8.878 0.499 25.848 1.00 35.02 511 A 1 ATOM 4062 O OD1 . ASN A 0 511 . -10.169 0.105 24.129 1.00 35.02 511 A 1 ATOM 4063 N N . HIS A 0 512 . -14.145 3.332 24.523 1.00 35.50 512 A 1 ATOM 4064 C CA . HIS A 0 512 . -15.417 3.739 25.082 1.00 35.50 512 A 1 ATOM 4065 C C . HIS A 0 512 . -15.716 2.700 26.148 1.00 35.50 512 A 1 ATOM 4066 C CB . HIS A 0 512 . -16.516 3.789 24.008 1.00 35.50 512 A 1 ATOM 4067 O O . HIS A 0 512 . -15.872 1.520 25.826 1.00 35.50 512 A 1 ATOM 4068 C CG . HIS A 0 512 . -16.745 5.178 23.473 1.00 35.50 512 A 1 ATOM 4069 C CD2 . HIS A 0 512 . -16.507 5.626 22.201 1.00 35.50 512 A 1 ATOM 4070 N ND1 . HIS A 0 512 . -17.264 6.236 24.187 1.00 35.50 512 A 1 ATOM 4071 C CE1 . HIS A 0 512 . -17.330 7.298 23.369 1.00 35.50 512 A 1 ATOM 4072 N NE2 . HIS A 0 512 . -16.887 6.971 22.148 1.00 35.50 512 A 1 ATOM 4073 N N . LYS A 0 513 . -15.701 3.145 27.410 1.00 33.94 513 A 1 ATOM 4074 C CA . LYS A 0 513 . -16.179 2.392 28.562 1.00 33.94 513 A 1 ATOM 4075 C C . LYS A 0 513 . -17.478 1.752 28.093 1.00 33.94 513 A 1 ATOM 4076 C CB . LYS A 0 513 . -16.369 3.383 29.731 1.00 33.94 513 A 1 ATOM 4077 O O . LYS A 0 513 . -18.431 2.465 27.786 1.00 33.94 513 A 1 ATOM 4078 C CG . LYS A 0 513 . -16.233 2.750 31.123 1.00 33.94 513 A 1 ATOM 4079 C CD . LYS A 0 513 . -16.382 3.829 32.213 1.00 33.94 513 A 1 ATOM 4080 C CE . LYS A 0 513 . -16.036 3.271 33.602 1.00 33.94 513 A 1 ATOM 4081 N NZ . LYS A 0 513 . -16.187 4.287 34.679 1.00 33.94 513 A 1 ATOM 4082 N N . ILE A 0 514 . -17.448 0.442 27.862 1.00 38.73 514 A 1 ATOM 4083 C CA . ILE A 0 514 . -18.615 -0.280 27.382 1.00 38.73 514 A 1 ATOM 4084 C C . ILE A 0 514 . -19.633 -0.092 28.495 1.00 38.73 514 A 1 ATOM 4085 C CB . ILE A 0 514 . -18.271 -1.760 27.112 1.00 38.73 514 A 1 ATOM 4086 O O . ILE A 0 514 . -19.441 -0.627 29.586 1.00 38.73 514 A 1 ATOM 4087 C CG1 . ILE A 0 514 . -17.311 -1.889 25.906 1.00 38.73 514 A 1 ATOM 4088 C CG2 . ILE A 0 514 . -19.556 -2.554 26.858 1.00 38.73 514 A 1 ATOM 4089 C CD1 . ILE A 0 514 . -16.787 -3.313 25.667 1.00 38.73 514 A 1 ATOM 4090 N N . ASP A 0 515 . -20.651 0.732 28.260 1.00 41.20 515 A 1 ATOM 4091 C CA . ASP A 0 515 . -21.705 0.906 29.240 1.00 41.20 515 A 1 ATOM 4092 C C . ASP A 0 515 . -22.453 -0.425 29.325 1.00 41.20 515 A 1 ATOM 4093 C CB . ASP A 0 515 . -22.607 2.102 28.905 1.00 41.20 515 A 1 ATOM 4094 O O . ASP A 0 515 . -23.256 -0.779 28.453 1.00 41.20 515 A 1 ATOM 4095 C CG . ASP A 0 515 . -23.709 2.271 29.958 1.00 41.20 515 A 1 ATOM 4096 O OD1 . ASP A 0 515 . -23.594 1.640 31.036 1.00 41.20 515 A 1 ATOM 4097 O OD2 . ASP A 0 515 . -24.708 2.950 29.653 1.00 41.20 515 A 1 ATOM 4098 N N . LEU A 0 516 . -22.129 -1.202 30.360 1.00 39.30 516 A 1 ATOM 4099 C CA . LEU A 0 516 . -22.803 -2.457 30.657 1.00 39.30 516 A 1 ATOM 4100 C C . LEU A 0 516 . -24.315 -2.231 30.740 1.00 39.30 516 A 1 ATOM 4101 C CB . LEU A 0 516 . -22.273 -3.062 31.976 1.00 39.30 516 A 1 ATOM 4102 O O . LEU A 0 516 . -25.064 -3.105 30.308 1.00 39.30 516 A 1 ATOM 4103 C CG . LEU A 0 516 . -21.390 -4.305 31.770 1.00 39.30 516 A 1 ATOM 4104 C CD1 . LEU A 0 516 . -19.978 -3.934 31.316 1.00 39.30 516 A 1 ATOM 4105 C CD2 . LEU A 0 516 . -21.289 -5.103 33.070 1.00 39.30 516 A 1 ATOM 4106 N N . ASN A 0 517 . -24.769 -1.061 31.206 1.00 37.76 517 A 1 ATOM 4107 C CA . ASN A 0 517 . -26.190 -0.745 31.294 1.00 37.76 517 A 1 ATOM 4108 C C . ASN A 0 517 . -26.817 -0.609 29.905 1.00 37.76 517 A 1 ATOM 4109 C CB . ASN A 0 517 . -26.405 0.518 32.137 1.00 37.76 517 A 1 ATOM 4110 O O . ASN A 0 517 . -27.915 -1.110 29.691 1.00 37.76 517 A 1 ATOM 4111 C CG . ASN A 0 517 . -25.897 0.368 33.556 1.00 37.76 517 A 1 ATOM 4112 N ND2 . ASN A 0 517 . -25.367 1.420 34.128 1.00 37.76 517 A 1 ATOM 4113 O OD1 . ASN A 0 517 . -25.985 -0.687 34.165 1.00 37.76 517 A 1 ATOM 4114 N N . GLN A 0 518 . -26.116 -0.036 28.925 1.00 41.73 518 A 1 ATOM 4115 C CA . GLN A 0 518 . -26.607 0.044 27.548 1.00 41.73 518 A 1 ATOM 4116 C C . GLN A 0 518 . -26.663 -1.332 26.863 1.00 41.73 518 A 1 ATOM 4117 C CB . GLN A 0 518 . -25.749 1.044 26.762 1.00 41.73 518 A 1 ATOM 4118 O O . GLN A 0 518 . -27.618 -1.618 26.135 1.00 41.73 518 A 1 ATOM 4119 C CG . GLN A 0 518 . -26.468 1.519 25.493 1.00 41.73 518 A 1 ATOM 4120 C CD . GLN A 0 518 . -25.727 2.654 24.796 1.00 41.73 518 A 1 ATOM 4121 N NE2 . GLN A 0 518 . -26.423 3.531 24.108 1.00 41.73 518 A 1 ATOM 4122 O OE1 . GLN A 0 518 . -24.514 2.751 24.800 1.00 41.73 518 A 1 ATOM 4123 N N . ILE A 0 519 . -25.688 -2.217 27.124 1.00 41.56 519 A 1 ATOM 4124 C CA . ILE A 0 519 . -25.746 -3.619 26.669 1.00 41.56 519 A 1 ATOM 4125 C C . ILE A 0 519 . -26.923 -4.345 27.322 1.00 41.56 519 A 1 ATOM 4126 C CB . ILE A 0 519 . -24.415 -4.367 26.921 1.00 41.56 519 A 1 ATOM 4127 O O . ILE A 0 519 . -27.666 -5.033 26.625 1.00 41.56 519 A 1 ATOM 4128 C CG1 . ILE A 0 519 . -23.322 -3.758 26.018 1.00 41.56 519 A 1 ATOM 4129 C CG2 . ILE A 0 519 . -24.564 -5.885 26.656 1.00 41.56 519 A 1 ATOM 4130 C CD1 . ILE A 0 519 . -21.979 -4.490 26.067 1.00 41.56 519 A 1 ATOM 4131 N N . ILE A 0 520 . -27.119 -4.186 28.633 1.00 44.77 520 A 1 ATOM 4132 C CA . ILE A 0 520 . -28.241 -4.789 29.363 1.00 44.77 520 A 1 ATOM 4133 C C . ILE A 0 520 . -29.572 -4.261 28.815 1.00 44.77 520 A 1 ATOM 4134 C CB . ILE A 0 520 . -28.085 -4.568 30.886 1.00 44.77 520 A 1 ATOM 4135 O O . ILE A 0 520 . -30.451 -5.063 28.520 1.00 44.77 520 A 1 ATOM 4136 C CG1 . ILE A 0 520 . -26.899 -5.399 31.432 1.00 44.77 520 A 1 ATOM 4137 C CG2 . ILE A 0 520 . -29.368 -4.965 31.642 1.00 44.77 520 A 1 ATOM 4138 C CD1 . ILE A 0 520 . -26.410 -4.934 32.811 1.00 44.77 520 A 1 ATOM 4139 N N . CYS A 0 521 . -29.707 -2.955 28.582 1.00 41.59 521 A 1 ATOM 4140 C CA . CYS A 0 521 . -30.909 -2.348 28.010 1.00 41.59 521 A 1 ATOM 4141 C C . CYS A 0 521 . -31.223 -2.873 26.604 1.00 41.59 521 A 1 ATOM 4142 C CB . CYS A 0 521 . -30.750 -0.822 28.000 1.00 41.59 521 A 1 ATOM 4143 O O . CYS A 0 521 . -32.383 -3.150 26.320 1.00 41.59 521 A 1 ATOM 4144 S SG . CYS A 0 521 . -31.001 -0.180 29.679 1.00 41.59 521 A 1 ATOM 4145 N N . ASN A 0 522 . -30.223 -3.073 25.738 1.00 45.43 522 A 1 ATOM 4146 C CA . ASN A 0 522 . -30.436 -3.629 24.395 1.00 45.43 522 A 1 ATOM 4147 C C . ASN A 0 522 . -30.707 -5.133 24.415 1.00 45.43 522 A 1 ATOM 4148 C CB . ASN A 0 522 . -29.215 -3.332 23.518 1.00 45.43 522 A 1 ATOM 4149 O O . ASN A 0 522 . -31.541 -5.623 23.655 1.00 45.43 522 A 1 ATOM 4150 C CG . ASN A 0 522 . -29.161 -1.898 23.038 1.00 45.43 522 A 1 ATOM 4151 N ND2 . ASN A 0 522 . -28.066 -1.523 22.425 1.00 45.43 522 A 1 ATOM 4152 O OD1 . ASN A 0 522 . -30.089 -1.116 23.157 1.00 45.43 522 A 1 ATOM 4153 N N . LYS A 0 523 . -30.030 -5.863 25.308 1.00 43.73 523 A 1 ATOM 4154 C CA . LYS A 0 523 . -30.314 -7.266 25.595 1.00 43.73 523 A 1 ATOM 4155 C C . LYS A 0 523 . -31.786 -7.398 25.988 1.00 43.73 523 A 1 ATOM 4156 C CB . LYS A 0 523 . -29.322 -7.751 26.674 1.00 43.73 523 A 1 ATOM 4157 O O . LYS A 0 523 . -32.535 -8.115 25.336 1.00 43.73 523 A 1 ATOM 4158 C CG . LYS A 0 523 . -29.440 -9.250 26.899 1.00 43.73 523 A 1 ATOM 4159 C CD . LYS A 0 523 . -28.469 -9.839 27.925 1.00 43.73 523 A 1 ATOM 4160 C CE . LYS A 0 523 . -28.779 -11.336 28.087 1.00 43.73 523 A 1 ATOM 4161 N NZ . LYS A 0 523 . -28.052 -11.933 29.232 1.00 43.73 523 A 1 ATOM 4162 N N . GLU A 0 524 . -32.223 -6.628 26.976 1.00 44.44 524 A 1 ATOM 4163 C CA . GLU A 0 524 . -33.616 -6.556 27.414 1.00 44.44 524 A 1 ATOM 4164 C C . GLU A 0 524 . -34.552 -6.098 26.286 1.00 44.44 524 A 1 ATOM 4165 C CB . GLU A 0 524 . -33.710 -5.622 28.631 1.00 44.44 524 A 1 ATOM 4166 O O . GLU A 0 524 . -35.605 -6.701 26.121 1.00 44.44 524 A 1 ATOM 4167 C CG . GLU A 0 524 . -33.083 -6.224 29.909 1.00 44.44 524 A 1 ATOM 4168 C CD . GLU A 0 524 . -33.937 -7.308 30.584 1.00 44.44 524 A 1 ATOM 4169 O OE1 . GLU A 0 524 . -33.390 -8.110 31.374 1.00 44.44 524 A 1 ATOM 4170 O OE2 . GLU A 0 524 . -35.173 -7.289 30.380 1.00 44.44 524 A 1 ATOM 4171 N N . LEU A 0 525 . -34.172 -5.113 25.460 1.00 47.25 525 A 1 ATOM 4172 C CA . LEU A 0 525 . -34.973 -4.653 24.320 1.00 47.25 525 A 1 ATOM 4173 C C . LEU A 0 525 . -35.214 -5.788 23.323 1.00 47.25 525 A 1 ATOM 4174 C CB . LEU A 0 525 . -34.293 -3.449 23.634 1.00 47.25 525 A 1 ATOM 4175 O O . LEU A 0 525 . -36.348 -6.001 22.928 1.00 47.25 525 A 1 ATOM 4176 C CG . LEU A 0 525 . -35.188 -2.708 22.622 1.00 47.25 525 A 1 ATOM 4177 C CD1 . LEU A 0 525 . -36.226 -1.832 23.331 1.00 47.25 525 A 1 ATOM 4178 C CD2 . LEU A 0 525 . -34.338 -1.804 21.728 1.00 47.25 525 A 1 ATOM 4179 N N . VAL A 0 526 . -34.192 -6.556 22.949 1.00 46.26 526 A 1 ATOM 4180 C CA . VAL A 0 526 . -34.321 -7.646 21.967 1.00 46.26 526 A 1 ATOM 4181 C C . VAL A 0 526 . -35.023 -8.863 22.568 1.00 46.26 526 A 1 ATOM 4182 C CB . VAL A 0 526 . -32.942 -8.003 21.384 1.00 46.26 526 A 1 ATOM 4183 O O . VAL A 0 526 . -35.925 -9.414 21.940 1.00 46.26 526 A 1 ATOM 4184 C CG1 . VAL A 0 526 . -33.002 -9.211 20.438 1.00 46.26 526 A 1 ATOM 4185 C CG2 . VAL A 0 526 . -32.388 -6.803 20.599 1.00 46.26 526 A 1 ATOM 4186 N N . TYR A 0 527 . -34.678 -9.258 23.800 1.00 45.39 527 A 1 ATOM 4187 C CA . TYR A 0 527 . -35.340 -10.380 24.479 1.00 45.39 527 A 1 ATOM 4188 C C . TYR A 0 527 . -36.807 -10.076 24.820 1.00 45.39 527 A 1 ATOM 4189 C CB . TYR A 0 527 . -34.561 -10.807 25.736 1.00 45.39 527 A 1 ATOM 4190 O O . TYR A 0 527 . -37.625 -10.995 24.822 1.00 45.39 527 A 1 ATOM 4191 C CG . TYR A 0 527 . -33.334 -11.669 25.469 1.00 45.39 527 A 1 ATOM 4192 C CD1 . TYR A 0 527 . -33.472 -12.993 25.008 1.00 45.39 527 A 1 ATOM 4193 C CD2 . TYR A 0 527 . -32.047 -11.168 25.706 1.00 45.39 527 A 1 ATOM 4194 C CE1 . TYR A 0 527 . -32.332 -13.794 24.777 1.00 45.39 527 A 1 ATOM 4195 C CE2 . TYR A 0 527 . -30.908 -11.949 25.444 1.00 45.39 527 A 1 ATOM 4196 O OH . TYR A 0 527 . -29.911 -13.993 24.794 1.00 45.39 527 A 1 ATOM 4197 C CZ . TYR A 0 527 . -31.042 -13.265 24.993 1.00 45.39 527 A 1 ATOM 4198 N N . LYS A 0 528 . -37.167 -8.810 25.075 1.00 46.58 528 A 1 ATOM 4199 C CA . LYS A 0 528 . -38.556 -8.388 25.334 1.00 46.58 528 A 1 ATOM 4200 C C . LYS A 0 528 . -39.305 -7.918 24.088 1.00 46.58 528 A 1 ATOM 4201 C CB . LYS A 0 528 . -38.613 -7.311 26.428 1.00 46.58 528 A 1 ATOM 4202 O O . LYS A 0 528 . -40.529 -7.819 24.149 1.00 46.58 528 A 1 ATOM 4203 C CG . LYS A 0 528 . -38.177 -7.846 27.799 1.00 46.58 528 A 1 ATOM 4204 C CD . LYS A 0 528 . -38.107 -6.709 28.822 1.00 46.58 528 A 1 ATOM 4205 C CE . LYS A 0 528 . -38.084 -7.287 30.238 1.00 46.58 528 A 1 ATOM 4206 N NZ . LYS A 0 528 . -37.503 -6.326 31.197 1.00 46.58 528 A 1 ATOM 4207 N N . ALA A 0 529 . -38.627 -7.659 22.966 1.00 47.17 529 A 1 ATOM 4208 C CA . ALA A 0 529 . -39.253 -7.210 21.721 1.00 47.17 529 A 1 ATOM 4209 C C . ALA A 0 529 . -39.079 -8.215 20.556 1.00 47.17 529 A 1 ATOM 4210 C CB . ALA A 0 529 . -38.781 -5.791 21.368 1.00 47.17 529 A 1 ATOM 4211 O O . ALA A 0 529 . -38.518 -7.855 19.522 1.00 47.17 529 A 1 ATOM 4212 N N . PRO A 0 530 . -39.601 -9.456 20.652 1.00 48.36 530 A 1 ATOM 4213 C CA . PRO A 0 530 . -39.331 -10.515 19.671 1.00 48.36 530 A 1 ATOM 4214 C C . PRO A 0 530 . -39.893 -10.261 18.254 1.00 48.36 530 A 1 ATOM 4215 C CB . PRO A 0 530 . -39.876 -11.801 20.308 1.00 48.36 530 A 1 ATOM 4216 O O . PRO A 0 530 . -39.424 -10.872 17.303 1.00 48.36 530 A 1 ATOM 4217 C CG . PRO A 0 530 . -40.939 -11.313 21.291 1.00 48.36 530 A 1 ATOM 4218 C CD . PRO A 0 530 . -40.371 -9.983 21.767 1.00 48.36 530 A 1 ATOM 4219 N N . ALA A 0 531 . -40.856 -9.347 18.076 1.00 43.25 531 A 1 ATOM 4220 C CA . ALA A 0 531 . -41.409 -8.968 16.761 1.00 43.25 531 A 1 ATOM 4221 C C . ALA A 0 531 . -41.659 -7.450 16.598 1.00 43.25 531 A 1 ATOM 4222 C CB . ALA A 0 531 . -42.701 -9.772 16.559 1.00 43.25 531 A 1 ATOM 4223 O O . ALA A 0 531 . -41.998 -6.965 15.518 1.00 43.25 531 A 1 ATOM 4224 N N . PHE A 0 532 . -41.489 -6.676 17.673 1.00 47.91 532 A 1 ATOM 4225 C CA . PHE A 0 532 . -41.988 -5.302 17.771 1.00 47.91 532 A 1 ATOM 4226 C C . PHE A 0 532 . -41.068 -4.270 17.115 1.00 47.91 532 A 1 ATOM 4227 C CB . PHE A 0 532 . -42.253 -4.952 19.238 1.00 47.91 532 A 1 ATOM 4228 O O . PHE A 0 532 . -41.563 -3.259 16.630 1.00 47.91 532 A 1 ATOM 4229 C CG . PHE A 0 532 . -43.240 -5.870 19.930 1.00 47.91 532 A 1 ATOM 4230 C CD1 . PHE A 0 532 . -44.609 -5.548 19.940 1.00 47.91 532 A 1 ATOM 4231 C CD2 . PHE A 0 532 . -42.802 -7.054 20.551 1.00 47.91 532 A 1 ATOM 4232 C CE1 . PHE A 0 532 . -45.527 -6.400 20.578 1.00 47.91 532 A 1 ATOM 4233 C CE2 . PHE A 0 532 . -43.716 -7.901 21.200 1.00 47.91 532 A 1 ATOM 4234 C CZ . PHE A 0 532 . -45.082 -7.573 21.211 1.00 47.91 532 A 1 ATOM 4235 N N . THR A 0 533 . -39.757 -4.525 17.044 1.00 47.08 533 A 1 ATOM 4236 C CA . THR A 0 533 . -38.806 -3.626 16.365 1.00 47.08 533 A 1 ATOM 4237 C C . THR A 0 533 . -39.068 -3.574 14.859 1.00 47.08 533 A 1 ATOM 4238 C CB . THR A 0 533 . -37.354 -4.045 16.643 1.00 47.08 533 A 1 ATOM 4239 O O . THR A 0 533 . -39.000 -2.502 14.268 1.00 47.08 533 A 1 ATOM 4240 C CG2 . THR A 0 533 . -36.345 -2.961 16.267 1.00 47.08 533 A 1 ATOM 4241 O OG1 . THR A 0 533 . -37.201 -4.297 18.021 1.00 47.08 533 A 1 ATOM 4242 N N . LEU A 0 534 . -39.466 -4.699 14.247 1.00 41.66 534 A 1 ATOM 4243 C CA . LEU A 0 534 . -39.901 -4.723 12.847 1.00 41.66 534 A 1 ATOM 4244 C C . LEU A 0 534 . -41.184 -3.900 12.660 1.00 41.66 534 A 1 ATOM 4245 C CB . LEU A 0 534 . -40.079 -6.182 12.382 1.00 41.66 534 A 1 ATOM 4246 O O . LEU A 0 534 . -41.233 -3.040 11.791 1.00 41.66 534 A 1 ATOM 4247 C CG . LEU A 0 534 . -38.750 -6.911 12.101 1.00 41.66 534 A 1 ATOM 4248 C CD1 . LEU A 0 534 . -38.984 -8.419 12.015 1.00 41.66 534 A 1 ATOM 4249 C CD2 . LEU A 0 534 . -38.122 -6.452 10.782 1.00 41.66 534 A 1 ATOM 4250 N N . LEU A 0 535 . -42.186 -4.091 13.522 1.00 41.29 535 A 1 ATOM 4251 C CA . LEU A 0 535 . -43.455 -3.347 13.502 1.00 41.29 535 A 1 ATOM 4252 C C . LEU A 0 535 . -43.287 -1.831 13.675 1.00 41.29 535 A 1 ATOM 4253 C CB . LEU A 0 535 . -44.337 -3.904 14.629 1.00 41.29 535 A 1 ATOM 4254 O O . LEU A 0 535 . -43.904 -1.060 12.944 1.00 41.29 535 A 1 ATOM 4255 C CG . LEU A 0 535 . -45.294 -5.010 14.167 1.00 41.29 535 A 1 ATOM 4256 C CD1 . LEU A 0 535 . -45.674 -5.859 15.382 1.00 41.29 535 A 1 ATOM 4257 C CD2 . LEU A 0 535 . -46.550 -4.374 13.572 1.00 41.29 535 A 1 ATOM 4258 N N . ALA A 0 536 . -42.439 -1.403 14.613 1.00 45.37 536 A 1 ATOM 4259 C CA . ALA A 0 536 . -42.136 0.009 14.826 1.00 45.37 536 A 1 ATOM 4260 C C . ALA A 0 536 . -41.555 0.632 13.545 1.00 45.37 536 A 1 ATOM 4261 C CB . ALA A 0 536 . -41.192 0.141 16.035 1.00 45.37 536 A 1 ATOM 4262 O O . ALA A 0 536 . -41.993 1.697 13.117 1.00 45.37 536 A 1 ATOM 4263 N N . CYS A 0 537 . -40.621 -0.059 12.885 1.00 40.14 537 A 1 ATOM 4264 C CA . CYS A 0 537 . -40.029 0.409 11.632 1.00 40.14 537 A 1 ATOM 4265 C C . CYS A 0 537 . -41.011 0.426 10.444 1.00 40.14 537 A 1 ATOM 4266 C CB . CYS A 0 537 . -38.802 -0.457 11.322 1.00 40.14 537 A 1 ATOM 4267 O O . CYS A 0 537 . -40.806 1.211 9.518 1.00 40.14 537 A 1 ATOM 4268 S SG . CYS A 0 537 . -37.498 -0.182 12.559 1.00 40.14 537 A 1 ATOM 4269 N N . LEU A 0 538 . -42.059 -0.408 10.457 1.00 36.48 538 A 1 ATOM 4270 C CA . LEU A 0 538 . -43.037 -0.528 9.366 1.00 36.48 538 A 1 ATOM 4271 C C . LEU A 0 538 . -44.132 0.549 9.398 1.00 36.48 538 A 1 ATOM 4272 C CB . LEU A 0 538 . -43.657 -1.938 9.391 1.00 36.48 538 A 1 ATOM 4273 O O . LEU A 0 538 . -44.701 0.858 8.356 1.00 36.48 538 A 1 ATOM 4274 C CG . LEU A 0 538 . -42.689 -3.063 8.976 1.00 36.48 538 A 1 ATOM 4275 C CD1 . LEU A 0 538 . -43.278 -4.423 9.359 1.00 36.48 538 A 1 ATOM 4276 C CD2 . LEU A 0 538 . -42.389 -3.068 7.480 1.00 36.48 538 A 1 ATOM 4277 N N . ASN A 0 539 . -44.401 1.170 10.551 1.00 33.41 539 A 1 ATOM 4278 C CA . ASN A 0 539 . -45.514 2.114 10.715 1.00 33.41 539 A 1 ATOM 4279 C C . ASN A 0 539 . -45.228 3.545 10.201 1.00 33.41 539 A 1 ATOM 4280 C CB . ASN A 0 539 . -46.021 2.051 12.172 1.00 33.41 539 A 1 ATOM 4281 O O . ASN A 0 539 . -45.835 4.510 10.664 1.00 33.41 539 A 1 ATOM 4282 C CG . ASN A 0 539 . -47.539 2.024 12.278 1.00 33.41 539 A 1 ATOM 4283 N ND2 . ASN A 0 539 . -48.085 2.421 13.402 1.00 33.41 539 A 1 ATOM 4284 O OD1 . ASN A 0 539 . -48.260 1.593 11.397 1.00 33.41 539 A 1 ATOM 4285 N N . LYS A 0 540 . -44.310 3.708 9.238 1.00 31.70 540 A 1 ATOM 4286 C CA . LYS A 0 540 . -44.161 4.964 8.489 1.00 31.70 540 A 1 ATOM 4287 C C . LYS A 0 540 . -45.363 5.128 7.548 1.00 31.70 540 A 1 ATOM 4288 C CB . LYS A 0 540 . -42.846 4.983 7.679 1.00 31.70 540 A 1 ATOM 4289 O O . LYS A 0 540 . -45.283 4.711 6.397 1.00 31.70 540 A 1 ATOM 4290 C CG . LYS A 0 540 . -41.569 5.230 8.496 1.00 31.70 540 A 1 ATOM 4291 C CD . LYS A 0 540 . -40.382 5.419 7.535 1.00 31.70 540 A 1 ATOM 4292 C CE . LYS A 0 540 . -39.092 5.746 8.294 1.00 31.70 540 A 1 ATOM 4293 N NZ . LYS A 0 540 . -37.971 6.021 7.358 1.00 31.70 540 A 1 ATOM 4294 N N . GLN A 0 541 . -46.449 5.759 7.994 1.00 29.72 541 A 1 ATOM 4295 C CA . GLN A 0 541 . -47.301 6.500 7.058 1.00 29.72 541 A 1 ATOM 4296 C C . GLN A 0 541 . -46.848 7.968 7.013 1.00 29.72 541 A 1 ATOM 4297 C CB . GLN A 0 541 . -48.802 6.352 7.335 1.00 29.72 541 A 1 ATOM 4298 O O . GLN A 0 541 . -46.656 8.570 8.071 1.00 29.72 541 A 1 ATOM 4299 C CG . GLN A 0 541 . -49.383 5.100 6.648 1.00 29.72 541 A 1 ATOM 4300 C CD . GLN A 0 541 . -50.837 5.303 6.232 1.00 29.72 541 A 1 ATOM 4301 N NE2 . GLN A 0 541 . -51.225 4.900 5.041 1.00 29.72 541 A 1 ATOM 4302 O OE1 . GLN A 0 541 . -51.656 5.816 6.965 1.00 29.72 541 A 1 ATOM 4303 N N . PRO A 0 542 . -46.590 8.531 5.817 1.00 35.72 542 A 1 ATOM 4304 C CA . PRO A 0 542 . -46.068 9.881 5.674 1.00 35.72 542 A 1 ATOM 4305 C C . PRO A 0 542 . -47.218 10.887 5.534 1.00 35.72 542 A 1 ATOM 4306 C CB . PRO A 0 542 . -45.175 9.800 4.429 1.00 35.72 542 A 1 ATOM 4307 O O . PRO A 0 542 . -47.570 11.248 4.419 1.00 35.72 542 A 1 ATOM 4308 C CG . PRO A 0 542 . -45.913 8.806 3.528 1.00 35.72 542 A 1 ATOM 4309 C CD . PRO A 0 542 . -46.613 7.872 4.514 1.00 35.72 542 A 1 ATOM 4310 N N . ASP A 0 543 . -47.766 11.375 6.644 1.00 31.97 543 A 1 ATOM 4311 C CA . ASP A 0 543 . -48.673 12.534 6.638 1.00 31.97 543 A 1 ATOM 4312 C C . ASP A 0 543 . -48.093 13.613 7.566 1.00 31.97 543 A 1 ATOM 4313 C CB . ASP A 0 543 . -50.107 12.102 6.981 1.00 31.97 543 A 1 ATOM 4314 O O . ASP A 0 543 . -47.752 13.340 8.713 1.00 31.97 543 A 1 ATOM 4315 C CG . ASP A 0 543 . -50.793 11.395 5.800 1.00 31.97 543 A 1 ATOM 4316 O OD1 . ASP A 0 543 . -50.654 11.895 4.656 1.00 31.97 543 A 1 ATOM 4317 O OD2 . ASP A 0 543 . -51.479 10.380 6.048 1.00 31.97 543 A 1 ATOM 4318 N N . LYS A 0 544 . -47.648 14.763 7.042 1.00 25.43 544 A 1 ATOM 4319 C CA . LYS A 0 544 . -48.417 15.913 6.524 1.00 25.43 544 A 1 ATOM 4320 C C . LYS A 0 544 . -49.163 16.667 7.637 1.00 25.43 544 A 1 ATOM 4321 C CB . LYS A 0 544 . -49.328 15.607 5.317 1.00 25.43 544 A 1 ATOM 4322 O O . LYS A 0 544 . -50.164 16.198 8.153 1.00 25.43 544 A 1 ATOM 4323 C CG . LYS A 0 544 . -48.579 15.537 3.977 1.00 25.43 544 A 1 ATOM 4324 C CD . LYS A 0 544 . -49.589 15.416 2.829 1.00 25.43 544 A 1 ATOM 4325 C CE . LYS A 0 544 . -48.882 15.416 1.472 1.00 25.43 544 A 1 ATOM 4326 N NZ . LYS A 0 544 . -49.863 15.244 0.374 1.00 25.43 544 A 1 ATOM 4327 N N . TYR A 0 545 . -48.678 17.891 7.857 1.00 30.78 545 A 1 ATOM 4328 C CA . TYR A 0 545 . -49.260 19.023 8.585 1.00 30.78 545 A 1 ATOM 4329 C C . TYR A 0 545 . -49.167 19.085 10.124 1.00 30.78 545 A 1 ATOM 4330 C CB . TYR A 0 545 . -50.635 19.420 8.028 1.00 30.78 545 A 1 ATOM 4331 O O . TYR A 0 545 . -49.730 18.294 10.867 1.00 30.78 545 A 1 ATOM 4332 C CG . TYR A 0 545 . -50.529 20.035 6.644 1.00 30.78 545 A 1 ATOM 4333 C CD1 . TYR A 0 545 . -50.199 21.397 6.509 1.00 30.78 545 A 1 ATOM 4334 C CD2 . TYR A 0 545 . -50.724 19.244 5.498 1.00 30.78 545 A 1 ATOM 4335 C CE1 . TYR A 0 545 . -50.044 21.964 5.231 1.00 30.78 545 A 1 ATOM 4336 C CE2 . TYR A 0 545 . -50.552 19.800 4.216 1.00 30.78 545 A 1 ATOM 4337 O OH . TYR A 0 545 . -50.069 21.701 2.843 1.00 30.78 545 A 1 ATOM 4338 C CZ . TYR A 0 545 . -50.214 21.163 4.082 1.00 30.78 545 A 1 ATOM 4339 N N . ASP A 0 546 . -48.497 20.174 10.515 1.00 29.49 546 A 1 ATOM 4340 C CA . ASP A 0 546 . -48.810 21.116 11.591 1.00 29.49 546 A 1 ATOM 4341 C C . ASP A 0 546 . -48.368 20.884 13.049 1.00 29.49 546 A 1 ATOM 4342 C CB . ASP A 0 546 . -50.215 21.721 11.424 1.00 29.49 546 A 1 ATOM 4343 O O . ASP A 0 546 . -49.007 20.228 13.859 1.00 29.49 546 A 1 ATOM 4344 C CG . ASP A 0 546 . -50.315 22.611 10.174 1.00 29.49 546 A 1 ATOM 4345 O OD1 . ASP A 0 546 . -49.290 23.240 9.811 1.00 29.49 546 A 1 ATOM 4346 O OD2 . ASP A 0 546 . -51.411 22.687 9.586 1.00 29.49 546 A 1 ATOM 4347 N N . LYS A 0 547 . -47.304 21.651 13.342 1.00 28.56 547 A 1 ATOM 4348 C CA . LYS A 0 547 . -47.059 22.569 14.471 1.00 28.56 547 A 1 ATOM 4349 C C . LYS A 0 547 . -46.849 22.004 15.892 1.00 28.56 547 A 1 ATOM 4350 C CB . LYS A 0 547 . -48.045 23.747 14.453 1.00 28.56 547 A 1 ATOM 4351 O O . LYS A 0 547 . -47.677 21.267 16.415 1.00 28.56 547 A 1 ATOM 4352 C CG . LYS A 0 547 . -47.737 24.708 13.294 1.00 28.56 547 A 1 ATOM 4353 C CD . LYS A 0 547 . -48.691 25.904 13.311 1.00 28.56 547 A 1 ATOM 4354 C CE . LYS A 0 547 . -48.344 26.859 12.165 1.00 28.56 547 A 1 ATOM 4355 N NZ . LYS A 0 547 . -49.317 27.974 12.091 1.00 28.56 547 A 1 ATOM 4356 N N . PRO A 0 548 . -45.751 22.412 16.568 1.00 32.02 548 A 1 ATOM 4357 C CA . PRO A 0 548 . -45.313 21.818 17.821 1.00 32.02 548 A 1 ATOM 4358 C C . PRO A 0 548 . -45.830 22.618 19.025 1.00 32.02 548 A 1 ATOM 4359 C CB . PRO A 0 548 . -43.783 21.834 17.705 1.00 32.02 548 A 1 ATOM 4360 O O . PRO A 0 548 . -45.111 23.442 19.580 1.00 32.02 548 A 1 ATOM 4361 C CG . PRO A 0 548 . -43.499 23.161 17.002 1.00 32.02 548 A 1 ATOM 4362 C CD . PRO A 0 548 . -44.742 23.390 16.146 1.00 32.02 548 A 1 ATOM 4363 N N . GLU A 0 549 . -47.049 22.356 19.488 1.00 25.77 549 A 1 ATOM 4364 C CA . GLU A 0 549 . -47.425 22.734 20.859 1.00 25.77 549 A 1 ATOM 4365 C C . GLU A 0 549 . -47.065 21.588 21.814 1.00 25.77 549 A 1 ATOM 4366 C CB . GLU A 0 549 . -48.865 23.247 20.954 1.00 25.77 549 A 1 ATOM 4367 O O . GLU A 0 549 . -47.875 20.751 22.208 1.00 25.77 549 A 1 ATOM 4368 C CG . GLU A 0 549 . -48.963 24.653 20.327 1.00 25.77 549 A 1 ATOM 4369 C CD . GLU A 0 549 . -50.301 25.361 20.588 1.00 25.77 549 A 1 ATOM 4370 O OE1 . GLU A 0 549 . -50.466 26.470 20.032 1.00 25.77 549 A 1 ATOM 4371 O OE2 . GLU A 0 549 . -51.134 24.808 21.340 1.00 25.77 549 A 1 ATOM 4372 N N . ILE A 0 550 . -45.775 21.523 22.150 1.00 29.20 550 A 1 ATOM 4373 C CA . ILE A 0 550 . -45.188 20.559 23.087 1.00 29.20 550 A 1 ATOM 4374 C C . ILE A 0 550 . -45.531 21.016 24.515 1.00 29.20 550 A 1 ATOM 4375 C CB . ILE A 0 550 . -43.656 20.427 22.848 1.00 29.20 550 A 1 ATOM 4376 O O . ILE A 0 550 . -44.701 21.618 25.190 1.00 29.20 550 A 1 ATOM 4377 C CG1 . ILE A 0 550 . -43.319 20.104 21.371 1.00 29.20 550 A 1 ATOM 4378 C CG2 . ILE A 0 550 . -43.050 19.340 23.762 1.00 29.20 550 A 1 ATOM 4379 C CD1 . ILE A 0 550 . -41.826 20.224 21.032 1.00 29.20 550 A 1 ATOM 4380 N N . SER A 0 551 . -46.767 20.793 24.978 1.00 27.93 551 A 1 ATOM 4381 C CA . SER A 0 551 . -47.156 21.150 26.359 1.00 27.93 551 A 1 ATOM 4382 C C . SER A 0 551 . -47.949 20.092 27.139 1.00 27.93 551 A 1 ATOM 4383 C CB . SER A 0 551 . -47.841 22.523 26.401 1.00 27.93 551 A 1 ATOM 4384 O O . SER A 0 551 . -48.283 20.328 28.290 1.00 27.93 551 A 1 ATOM 4385 O OG . SER A 0 551 . -47.728 23.099 27.689 1.00 27.93 551 A 1 ATOM 4386 N N . ASN A 0 552 . -48.169 18.880 26.619 1.00 23.69 552 A 1 ATOM 4387 C CA . ASN A 0 552 . -48.840 17.816 27.388 1.00 23.69 552 A 1 ATOM 4388 C C . ASN A 0 552 . -48.062 16.492 27.355 1.00 23.69 552 A 1 ATOM 4389 C CB . ASN A 0 552 . -50.308 17.704 26.936 1.00 23.69 552 A 1 ATOM 4390 O O . ASN A 0 552 . -48.537 15.485 26.831 1.00 23.69 552 A 1 ATOM 4391 C CG . ASN A 0 552 . -51.171 18.859 27.423 1.00 23.69 552 A 1 ATOM 4392 N ND2 . ASN A 0 552 . -52.143 19.277 26.651 1.00 23.69 552 A 1 ATOM 4393 O OD1 . ASN A 0 552 . -51.027 19.370 28.517 1.00 23.69 552 A 1 ATOM 4394 N N . LEU A 0 553 . -46.846 16.484 27.913 1.00 31.29 553 A 1 ATOM 4395 C CA . LEU A 0 553 . -46.118 15.239 28.167 1.00 31.29 553 A 1 ATOM 4396 C C . LEU A 0 553 . -46.622 14.631 29.488 1.00 31.29 553 A 1 ATOM 4397 C CB . LEU A 0 553 . -44.595 15.479 28.114 1.00 31.29 553 A 1 ATOM 4398 O O . LEU A 0 553 . -46.484 15.223 30.557 1.00 31.29 553 A 1 ATOM 4399 C CG . LEU A 0 553 . -43.788 14.216 27.751 1.00 31.29 553 A 1 ATOM 4400 C CD1 . LEU A 0 553 . -43.960 13.823 26.277 1.00 31.29 553 A 1 ATOM 4401 C CD2 . LEU A 0 553 . -42.296 14.463 27.981 1.00 31.29 553 A 1 ATOM 4402 N N . PHE A 0 554 . -47.272 13.473 29.371 1.00 29.02 554 A 1 ATOM 4403 C CA . PHE A 0 554 . -47.932 12.711 30.431 1.00 29.02 554 A 1 ATOM 4404 C C . PHE A 0 554 . -47.120 12.611 31.739 1.00 29.02 554 A 1 ATOM 4405 C CB . PHE A 0 554 . -48.225 11.302 29.877 1.00 29.02 554 A 1 ATOM 4406 O O . PHE A 0 554 . -46.028 12.046 31.771 1.00 29.02 554 A 1 ATOM 4407 C CG . PHE A 0 554 . -49.630 11.096 29.345 1.00 29.02 554 A 1 ATOM 4408 C CD1 . PHE A 0 554 . -50.555 10.369 30.119 1.00 29.02 554 A 1 ATOM 4409 C CD2 . PHE A 0 554 . -50.015 11.590 28.082 1.00 29.02 554 A 1 ATOM 4410 C CE1 . PHE A 0 554 . -51.851 10.127 29.635 1.00 29.02 554 A 1 ATOM 4411 C CE2 . PHE A 0 554 . -51.315 11.348 27.599 1.00 29.02 554 A 1 ATOM 4412 C CZ . PHE A 0 554 . -52.231 10.615 28.374 1.00 29.02 554 A 1 ATOM 4413 N N . LYS A 0 555 . -47.719 13.087 32.841 1.00 22.96 555 A 1 ATOM 4414 C CA . LYS A 0 555 . -47.328 12.783 34.227 1.00 22.96 555 A 1 ATOM 4415 C C . LYS A 0 555 . -47.975 11.459 34.641 1.00 22.96 555 A 1 ATOM 4416 C CB . LYS A 0 555 . -47.768 13.925 35.167 1.00 22.96 555 A 1 ATOM 4417 O O . LYS A 0 555 . -49.199 11.378 34.741 1.00 22.96 555 A 1 ATOM 4418 C CG . LYS A 0 555 . -46.771 15.093 35.187 1.00 22.96 555 A 1 ATOM 4419 C CD . LYS A 0 555 . -47.307 16.308 35.961 1.00 22.96 555 A 1 ATOM 4420 C CE . LYS A 0 555 . -46.192 17.353 36.096 1.00 22.96 555 A 1 ATOM 4421 N NZ . LYS A 0 555 . -46.649 18.587 36.784 1.00 22.96 555 A 1 ATOM 4422 N N . ALA A 0 556 . -47.167 10.432 34.893 1.00 26.17 556 A 1 ATOM 4423 C CA . ALA A 0 556 . -47.648 9.176 35.460 1.00 26.17 556 A 1 ATOM 4424 C C . ALA A 0 556 . -48.255 9.427 36.853 1.00 26.17 556 A 1 ATOM 4425 C CB . ALA A 0 556 . -46.496 8.165 35.499 1.00 26.17 556 A 1 ATOM 4426 O O . ALA A 0 556 . -47.674 10.124 37.686 1.00 26.17 556 A 1 ATOM 4427 N N . THR A 0 557 . -49.448 8.887 37.092 1.00 24.37 557 A 1 ATOM 4428 C CA . THR A 0 557 . -50.203 9.040 38.341 1.00 24.37 557 A 1 ATOM 4429 C C . THR A 0 557 . -50.204 7.721 39.103 1.00 24.37 557 A 1 ATOM 4430 C CB . THR A 0 557 . -51.648 9.525 38.091 1.00 24.37 557 A 1 ATOM 4431 O O . THR A 0 557 . -50.601 6.688 38.571 1.00 24.37 557 A 1 ATOM 4432 C CG2 . THR A 0 557 . -51.783 11.032 38.291 1.00 24.37 557 A 1 ATOM 4433 O OG1 . THR A 0 557 . -52.084 9.264 36.775 1.00 24.37 557 A 1 ATOM 4434 N N . ILE A 0 558 . -49.791 7.753 40.370 1.00 29.67 558 A 1 ATOM 4435 C CA . ILE A 0 558 . -50.010 6.657 41.321 1.00 29.67 558 A 1 ATOM 4436 C C . ILE A 0 558 . -50.958 7.210 42.386 1.00 29.67 558 A 1 ATOM 4437 C CB . ILE A 0 558 . -48.677 6.110 41.884 1.00 29.67 558 A 1 ATOM 4438 O O . ILE A 0 558 . -50.658 8.220 43.017 1.00 29.67 558 A 1 ATOM 4439 C CG1 . ILE A 0 558 . -47.802 5.536 40.741 1.00 29.67 558 A 1 ATOM 4440 C CG2 . ILE A 0 558 . -48.959 5.029 42.948 1.00 29.67 558 A 1 ATOM 4441 C CD1 . ILE A 0 558 . -46.423 5.025 41.180 1.00 29.67 558 A 1 ATOM 4442 N N . ASN A 0 559 . -52.139 6.598 42.535 1.00 30.33 559 A 1 ATOM 4443 C CA . ASN A 0 559 . -53.237 7.078 43.390 1.00 30.33 559 A 1 ATOM 4444 C C . ASN A 0 559 . -53.544 8.584 43.227 1.00 30.33 559 A 1 ATOM 4445 C CB . ASN A 0 559 . -53.002 6.638 44.848 1.00 30.33 559 A 1 ATOM 4446 O O . ASN A 0 559 . -53.660 9.318 44.205 1.00 30.33 559 A 1 ATOM 4447 C CG . ASN A 0 559 . -53.158 5.145 45.060 1.00 30.33 559 A 1 ATOM 4448 N ND2 . ASN A 0 559 . -52.803 4.657 46.223 1.00 30.33 559 A 1 ATOM 4449 O OD1 . ASN A 0 559 . -53.615 4.399 44.210 1.00 30.33 559 A 1 ATOM 4450 N N . ASN A 0 560 . -53.689 9.035 41.975 1.00 33.64 560 A 1 ATOM 4451 C CA . ASN A 0 560 . -54.059 10.406 41.592 1.00 33.64 560 A 1 ATOM 4452 C C . ASN A 0 560 . -53.113 11.530 42.052 1.00 33.64 560 A 1 ATOM 4453 C CB . ASN A 0 560 . -55.539 10.680 41.931 1.00 33.64 560 A 1 ATOM 4454 O O . ASN A 0 560 . -53.488 12.698 41.957 1.00 33.64 560 A 1 ATOM 4455 C CG . ASN A 0 560 . -56.511 9.896 41.076 1.00 33.64 560 A 1 ATOM 4456 N ND2 . ASN A 0 560 . -57.787 9.999 41.360 1.00 33.64 560 A 1 ATOM 4457 O OD1 . ASN A 0 560 . -56.155 9.195 40.145 1.00 33.64 560 A 1 ATOM 4458 N N . GLN A 0 561 . -51.877 11.223 42.461 1.00 26.54 561 A 1 ATOM 4459 C CA . GLN A 0 561 . -50.815 12.229 42.512 1.00 26.54 561 A 1 ATOM 4460 C C . GLN A 0 561 . -49.699 11.931 41.498 1.00 26.54 561 A 1 ATOM 4461 C CB . GLN A 0 561 . -50.303 12.467 43.936 1.00 26.54 561 A 1 ATOM 4462 O O . GLN A 0 561 . -49.336 10.766 41.301 1.00 26.54 561 A 1 ATOM 4463 C CG . GLN A 0 561 . -51.373 13.184 44.785 1.00 26.54 561 A 1 ATOM 4464 C CD . GLN A 0 561 . -50.789 14.185 45.779 1.00 26.54 561 A 1 ATOM 4465 N NE2 . GLN A 0 561 . -51.530 15.207 46.145 1.00 26.54 561 A 1 ATOM 4466 O OE1 . GLN A 0 561 . -49.665 14.090 46.237 1.00 26.54 561 A 1 ATOM 4467 N N . PRO A 0 562 . -49.205 12.970 40.797 1.00 29.20 562 A 1 ATOM 4468 C CA . PRO A 0 562 . -48.204 12.831 39.749 1.00 29.20 562 A 1 ATOM 4469 C C . PRO A 0 562 . -46.832 12.527 40.358 1.00 29.20 562 A 1 ATOM 4470 C CB . PRO A 0 562 . -48.226 14.165 39.000 1.00 29.20 562 A 1 ATOM 4471 O O . PRO A 0 562 . -46.357 13.278 41.207 1.00 29.20 562 A 1 ATOM 4472 C CG . PRO A 0 562 . -48.665 15.179 40.056 1.00 29.20 562 A 1 ATOM 4473 C CD . PRO A 0 562 . -49.598 14.367 40.943 1.00 29.20 562 A 1 ATOM 4474 N N . VAL A 0 563 . -46.185 11.453 39.903 1.00 25.28 563 A 1 ATOM 4475 C CA . VAL A 0 563 . -44.820 11.092 40.312 1.00 25.28 563 A 1 ATOM 4476 C C . VAL A 0 563 . -43.937 11.047 39.068 1.00 25.28 563 A 1 ATOM 4477 C CB . VAL A 0 563 . -44.790 9.768 41.105 1.00 25.28 563 A 1 ATOM 4478 O O . VAL A 0 563 . -44.212 10.297 38.132 1.00 25.28 563 A 1 ATOM 4479 C CG1 . VAL A 0 563 . -43.366 9.413 41.555 1.00 25.28 563 A 1 ATOM 4480 C CG2 . VAL A 0 563 . -45.664 9.848 42.367 1.00 25.28 563 A 1 ATOM 4481 N N . GLU A 0 564 . -42.884 11.867 39.049 1.00 28.04 564 A 1 ATOM 4482 C CA . GLU A 0 564 . -41.839 11.797 38.025 1.00 28.04 564 A 1 ATOM 4483 C C . GLU A 0 564 . -40.981 10.535 38.228 1.00 28.04 564 A 1 ATOM 4484 C CB . GLU A 0 564 . -40.955 13.055 38.029 1.00 28.04 564 A 1 ATOM 4485 O O . GLU A 0 564 . -40.573 10.242 39.356 1.00 28.04 564 A 1 ATOM 4486 C CG . GLU A 0 564 . -41.577 14.173 37.180 1.00 28.04 564 A 1 ATOM 4487 C CD . GLU A 0 564 . -40.735 15.457 37.131 1.00 28.04 564 A 1 ATOM 4488 O OE1 . GLU A 0 564 . -41.059 16.299 36.263 1.00 28.04 564 A 1 ATOM 4489 O OE2 . GLU A 0 564 . -39.830 15.611 37.979 1.00 28.04 564 A 1 ATOM 4490 N N . PRO A 0 565 . -40.703 9.763 37.162 1.00 24.96 565 A 1 ATOM 4491 C CA . PRO A 0 565 . -39.908 8.548 37.258 1.00 24.96 565 A 1 ATOM 4492 C C . PRO A 0 565 . -38.436 8.897 37.512 1.00 24.96 565 A 1 ATOM 4493 C CB . PRO A 0 565 . -40.146 7.806 35.938 1.00 24.96 565 A 1 ATOM 4494 O O . PRO A 0 565 . -37.698 9.264 36.599 1.00 24.96 565 A 1 ATOM 4495 C CG . PRO A 0 565 . -40.454 8.924 34.943 1.00 24.96 565 A 1 ATOM 4496 C CD . PRO A 0 565 . -41.157 9.977 35.796 1.00 24.96 565 A 1 ATOM 4497 N N . ILE A 0 566 . -37.999 8.752 38.763 1.00 23.46 566 A 1 ATOM 4498 C CA . ILE A 0 566 . -36.584 8.808 39.134 1.00 23.46 566 A 1 ATOM 4499 C C . ILE A 0 566 . -35.942 7.490 38.687 1.00 23.46 566 A 1 ATOM 4500 C CB . ILE A 0 566 . -36.404 9.067 40.650 1.00 23.46 566 A 1 ATOM 4501 O O . ILE A 0 566 . -36.140 6.444 39.305 1.00 23.46 566 A 1 ATOM 4502 C CG1 . ILE A 0 566 . -37.131 10.362 41.090 1.00 23.46 566 A 1 ATOM 4503 C CG2 . ILE A 0 566 . -34.903 9.149 40.995 1.00 23.46 566 A 1 ATOM 4504 C CD1 . ILE A 0 566 . -37.174 10.567 42.610 1.00 23.46 566 A 1 ATOM 4505 N N . PHE A 0 567 . -35.170 7.522 37.602 1.00 27.13 567 A 1 ATOM 4506 C CA . PHE A 0 567 . -34.247 6.435 37.287 1.00 27.13 567 A 1 ATOM 4507 C C . PHE A 0 567 . -33.017 6.588 38.193 1.00 27.13 567 A 1 ATOM 4508 C CB . PHE A 0 567 . -33.903 6.438 35.788 1.00 27.13 567 A 1 ATOM 4509 O O . PHE A 0 567 . -32.137 7.399 37.919 1.00 27.13 567 A 1 ATOM 4510 C CG . PHE A 0 567 . -35.064 6.071 34.877 1.00 27.13 567 A 1 ATOM 4511 C CD1 . PHE A 0 567 . -35.338 4.720 34.587 1.00 27.13 567 A 1 ATOM 4512 C CD2 . PHE A 0 567 . -35.878 7.078 34.323 1.00 27.13 567 A 1 ATOM 4513 C CE1 . PHE A 0 567 . -36.415 4.379 33.748 1.00 27.13 567 A 1 ATOM 4514 C CE2 . PHE A 0 567 . -36.953 6.738 33.483 1.00 27.13 567 A 1 ATOM 4515 C CZ . PHE A 0 567 . -37.222 5.389 33.194 1.00 27.13 567 A 1 ATOM 4516 N N . GLU A 0 568 . -32.960 5.833 39.295 1.00 20.29 568 A 1 ATOM 4517 C CA . GLU A 0 568 . -31.759 5.729 40.136 1.00 20.29 568 A 1 ATOM 4518 C C . GLU A 0 568 . -30.624 5.043 39.356 1.00 20.29 568 A 1 ATOM 4519 C CB . GLU A 0 568 . -32.040 4.954 41.443 1.00 20.29 568 A 1 ATOM 4520 O O . GLU A 0 568 . -30.446 3.825 39.401 1.00 20.29 568 A 1 ATOM 4521 C CG . GLU A 0 568 . -32.519 5.811 42.623 1.00 20.29 568 A 1 ATOM 4522 C CD . GLU A 0 568 . -32.600 5.003 43.937 1.00 20.29 568 A 1 ATOM 4523 O OE1 . GLU A 0 568 . -32.659 5.641 45.010 1.00 20.29 568 A 1 ATOM 4524 O OE2 . GLU A 0 568 . -32.560 3.747 43.887 1.00 20.29 568 A 1 ATOM 4525 N N . THR A 0 569 . -29.809 5.816 38.642 1.00 26.11 569 A 1 ATOM 4526 C CA . THR A 0 569 . -28.461 5.380 38.262 1.00 26.11 569 A 1 ATOM 4527 C C . THR A 0 569 . -27.536 5.581 39.453 1.00 26.11 569 A 1 ATOM 4528 C CB . THR A 0 569 . -27.921 6.101 37.018 1.00 26.11 569 A 1 ATOM 4529 O O . THR A 0 569 . -27.079 6.692 39.716 1.00 26.11 569 A 1 ATOM 4530 C CG2 . THR A 0 569 . -28.368 5.393 35.741 1.00 26.11 569 A 1 ATOM 4531 O OG1 . THR A 0 569 . -28.373 7.433 36.952 1.00 26.11 569 A 1 ATOM 4532 N N . LYS A 0 570 . -27.267 4.498 40.189 1.00 23.25 570 A 1 ATOM 4533 C CA . LYS A 0 570 . -26.237 4.467 41.233 1.00 23.25 570 A 1 ATOM 4534 C C . LYS A 0 570 . -24.860 4.608 40.581 1.00 23.25 570 A 1 ATOM 4535 C CB . LYS A 0 570 . -26.331 3.167 42.052 1.00 23.25 570 A 1 ATOM 4536 O O . LYS A 0 570 . -24.313 3.631 40.079 1.00 23.25 570 A 1 ATOM 4537 C CG . LYS A 0 570 . -27.633 3.080 42.857 1.00 23.25 570 A 1 ATOM 4538 C CD . LYS A 0 570 . -27.634 1.845 43.762 1.00 23.25 570 A 1 ATOM 4539 C CE . LYS A 0 570 . -28.947 1.827 44.549 1.00 23.25 570 A 1 ATOM 4540 N NZ . LYS A 0 570 . -28.978 0.719 45.529 1.00 23.25 570 A 1 ATOM 4541 N N . TYR A 0 571 . -24.317 5.818 40.575 1.00 30.12 571 A 1 ATOM 4542 C CA . TYR A 0 571 . -22.881 6.028 40.434 1.00 30.12 571 A 1 ATOM 4543 C C . TYR A 0 571 . -22.283 5.924 41.837 1.00 30.12 571 A 1 ATOM 4544 C CB . TYR A 0 571 . -22.602 7.377 39.756 1.00 30.12 571 A 1 ATOM 4545 O O . TYR A 0 571 . -22.579 6.754 42.696 1.00 30.12 571 A 1 ATOM 4546 C CG . TYR A 0 571 . -22.859 7.366 38.258 1.00 30.12 571 A 1 ATOM 4547 C CD1 . TYR A 0 571 . -21.830 6.972 37.380 1.00 30.12 571 A 1 ATOM 4548 C CD2 . TYR A 0 571 . -24.119 7.730 37.741 1.00 30.12 571 A 1 ATOM 4549 C CE1 . TYR A 0 571 . -22.056 6.944 35.991 1.00 30.12 571 A 1 ATOM 4550 C CE2 . TYR A 0 571 . -24.350 7.707 36.351 1.00 30.12 571 A 1 ATOM 4551 O OH . TYR A 0 571 . -23.524 7.286 34.132 1.00 30.12 571 A 1 ATOM 4552 C CZ . TYR A 0 571 . -23.315 7.313 35.474 1.00 30.12 571 A 1 ATOM 4553 N N . GLU A 0 572 . -21.506 4.871 42.095 1.00 28.61 572 A 1 ATOM 4554 C CA . GLU A 0 572 . -20.617 4.868 43.256 1.00 28.61 572 A 1 ATOM 4555 C C . GLU A 0 572 . -19.633 6.038 43.103 1.00 28.61 572 A 1 ATOM 4556 C CB . GLU A 0 572 . -19.913 3.508 43.438 1.00 28.61 572 A 1 ATOM 4557 O O . GLU A 0 572 . -19.027 6.230 42.049 1.00 28.61 572 A 1 ATOM 4558 C CG . GLU A 0 572 . -20.838 2.481 44.120 1.00 28.61 572 A 1 ATOM 4559 C CD . GLU A 0 572 . -20.204 1.092 44.332 1.00 28.61 572 A 1 ATOM 4560 O OE1 . GLU A 0 572 . -20.687 0.376 45.244 1.00 28.61 572 A 1 ATOM 4561 O OE2 . GLU A 0 572 . -19.321 0.704 43.535 1.00 28.61 572 A 1 ATOM 4562 N N . ASP A 0 573 . -19.552 6.827 44.173 1.00 27.66 573 A 1 ATOM 4563 C CA . ASP A 0 573 . -18.598 7.899 44.442 1.00 27.66 573 A 1 ATOM 4564 C C . ASP A 0 573 . -18.679 9.171 43.584 1.00 27.66 573 A 1 ATOM 4565 C CB . ASP A 0 573 . -17.188 7.312 44.599 1.00 27.66 573 A 1 ATOM 4566 O O . ASP A 0 573 . -17.742 9.525 42.873 1.00 27.66 573 A 1 ATOM 4567 C CG . ASP A 0 573 . -17.121 6.231 45.687 1.00 27.66 573 A 1 ATOM 4568 O OD1 . ASP A 0 573 . -18.026 6.209 46.558 1.00 27.66 573 A 1 ATOM 4569 O OD2 . ASP A 0 573 . -16.139 5.459 45.660 1.00 27.66 573 A 1 ATOM 4570 N N . GLN A 0 574 . -19.771 9.930 43.749 1.00 26.82 574 A 1 ATOM 4571 C CA . GLN A 0 574 . -19.716 11.368 44.078 1.00 26.82 574 A 1 ATOM 4572 C C . GLN A 0 574 . -21.127 11.925 44.337 1.00 26.82 574 A 1 ATOM 4573 C CB . GLN A 0 574 . -18.978 12.197 43.001 1.00 26.82 574 A 1 ATOM 4574 O O . GLN A 0 574 . -21.937 12.092 43.428 1.00 26.82 574 A 1 ATOM 4575 C CG . GLN A 0 574 . -17.522 12.476 43.425 1.00 26.82 574 A 1 ATOM 4576 C CD . GLN A 0 574 . -16.625 12.836 42.249 1.00 26.82 574 A 1 ATOM 4577 N NE2 . GLN A 0 574 . -15.552 12.110 42.026 1.00 26.82 574 A 1 ATOM 4578 O OE1 . GLN A 0 574 . -16.859 13.784 41.520 1.00 26.82 574 A 1 ATOM 4579 N N . LEU A 0 575 . -21.410 12.240 45.605 1.00 22.59 575 A 1 ATOM 4580 C CA . LEU A 0 575 . -22.518 13.103 46.018 1.00 22.59 575 A 1 ATOM 4581 C C . LEU A 0 575 . -22.310 14.498 45.412 1.00 22.59 575 A 1 ATOM 4582 C CB . LEU A 0 575 . -22.547 13.185 47.564 1.00 22.59 575 A 1 ATOM 4583 O O . LEU A 0 575 . -21.701 15.362 46.035 1.00 22.59 575 A 1 ATOM 4584 C CG . LEU A 0 575 . -23.411 12.118 48.259 1.00 22.59 575 A 1 ATOM 4585 C CD1 . LEU A 0 575 . -22.658 11.483 49.429 1.00 22.59 575 A 1 ATOM 4586 C CD2 . LEU A 0 575 . -24.697 12.746 48.809 1.00 22.59 575 A 1 ATOM 4587 N N . VAL A 0 576 . -22.826 14.737 44.211 1.00 26.04 576 A 1 ATOM 4588 C CA . VAL A 0 576 . -23.080 16.101 43.745 1.00 26.04 576 A 1 ATOM 4589 C C . VAL A 0 576 . -24.586 16.284 43.744 1.00 26.04 576 A 1 ATOM 4590 C CB . VAL A 0 576 . -22.388 16.438 42.414 1.00 26.04 576 A 1 ATOM 4591 O O . VAL A 0 576 . -25.289 15.901 42.813 1.00 26.04 576 A 1 ATOM 4592 C CG1 . VAL A 0 576 . -22.602 17.920 42.073 1.00 26.04 576 A 1 ATOM 4593 C CG2 . VAL A 0 576 . -20.875 16.201 42.518 1.00 26.04 576 A 1 ATOM 4594 N N . GLN A 0 577 . -25.082 16.829 44.855 1.00 23.77 577 A 1 ATOM 4595 C CA . GLN A 0 577 . -26.399 17.445 44.914 1.00 23.77 577 A 1 ATOM 4596 C C . GLN A 0 577 . -26.456 18.500 43.808 1.00 23.77 577 A 1 ATOM 4597 C CB . GLN A 0 577 . -26.599 18.117 46.285 1.00 23.77 577 A 1 ATOM 4598 O O . GLN A 0 577 . -25.832 19.554 43.925 1.00 23.77 577 A 1 ATOM 4599 C CG . GLN A 0 577 . -26.834 17.131 47.438 1.00 23.77 577 A 1 ATOM 4600 C CD . GLN A 0 577 . -27.023 17.841 48.779 1.00 23.77 577 A 1 ATOM 4601 N NE2 . GLN A 0 577 . -27.599 17.183 49.761 1.00 23.77 577 A 1 ATOM 4602 O OE1 . GLN A 0 577 . -26.660 18.987 48.987 1.00 23.77 577 A 1 ATOM 4603 N N . ILE A 0 578 . -27.190 18.222 42.731 1.00 26.98 578 A 1 ATOM 4604 C CA . ILE A 0 578 . -27.547 19.235 41.739 1.00 26.98 578 A 1 ATOM 4605 C C . ILE A 0 578 . -28.643 20.087 42.386 1.00 26.98 578 A 1 ATOM 4606 C CB . ILE A 0 578 . -27.930 18.613 40.375 1.00 26.98 578 A 1 ATOM 4607 O O . ILE A 0 578 . -29.834 19.918 42.137 1.00 26.98 578 A 1 ATOM 4608 C CG1 . ILE A 0 578 . -26.812 17.670 39.864 1.00 26.98 578 A 1 ATOM 4609 C CG2 . ILE A 0 578 . -28.188 19.737 39.351 1.00 26.98 578 A 1 ATOM 4610 C CD1 . ILE A 0 578 . -27.146 16.940 38.557 1.00 26.98 578 A 1 ATOM 4611 N N . ASN A 0 579 . -28.233 20.954 43.310 1.00 25.62 579 A 1 ATOM 4612 C CA . ASN A 0 579 . -29.062 22.057 43.755 1.00 25.62 579 A 1 ATOM 4613 C C . ASN A 0 579 . -29.174 23.027 42.582 1.00 25.62 579 A 1 ATOM 4614 C CB . ASN A 0 579 . -28.463 22.710 45.014 1.00 25.62 579 A 1 ATOM 4615 O O . ASN A 0 579 . -28.168 23.445 42.016 1.00 25.62 579 A 1 ATOM 4616 C CG . ASN A 0 579 . -28.728 21.897 46.269 1.00 25.62 579 A 1 ATOM 4617 N ND2 . ASN A 0 579 . -27.813 21.893 47.209 1.00 25.62 579 A 1 ATOM 4618 O OD1 . ASN A 0 579 . -29.759 21.265 46.427 1.00 25.62 579 A 1 ATOM 4619 N N . HIS A 0 580 . -30.413 23.351 42.223 1.00 26.46 580 A 1 ATOM 4620 C CA . HIS A 0 580 . -30.762 24.368 41.245 1.00 26.46 580 A 1 ATOM 4621 C C . HIS A 0 580 . -30.024 25.686 41.527 1.00 26.46 580 A 1 ATOM 4622 C CB . HIS A 0 580 . -32.280 24.609 41.316 1.00 26.46 580 A 1 ATOM 4623 O O . HIS A 0 580 . -30.479 26.503 42.325 1.00 26.46 580 A 1 ATOM 4624 C CG . HIS A 0 580 . -33.124 23.569 40.633 1.00 26.46 580 A 1 ATOM 4625 C CD2 . HIS A 0 580 . -33.876 22.590 41.226 1.00 26.46 580 A 1 ATOM 4626 N ND1 . HIS A 0 580 . -33.371 23.510 39.281 1.00 26.46 580 A 1 ATOM 4627 C CE1 . HIS A 0 580 . -34.250 22.519 39.062 1.00 26.46 580 A 1 ATOM 4628 N NE2 . HIS A 0 580 . -34.592 21.936 40.219 1.00 26.46 580 A 1 ATOM 4629 N N . SER A 0 581 . -28.934 25.933 40.815 1.00 24.46 581 A 1 ATOM 4630 C CA . SER A 0 581 . -28.475 27.282 40.516 1.00 24.46 581 A 1 ATOM 4631 C C . SER A 0 581 . -28.546 27.446 39.008 1.00 24.46 581 A 1 ATOM 4632 C CB . SER A 0 581 . -27.087 27.571 41.092 1.00 24.46 581 A 1 ATOM 4633 O O . SER A 0 581 . -27.890 26.720 38.265 1.00 24.46 581 A 1 ATOM 4634 O OG . SER A 0 581 . -26.140 26.619 40.665 1.00 24.46 581 A 1 ATOM 4635 N N . LYS A 0 582 . -29.422 28.357 38.580 1.00 25.11 582 A 1 ATOM 4636 C CA . LYS A 0 582 . -29.432 28.926 37.234 1.00 25.11 582 A 1 ATOM 4637 C C . LYS A 0 582 . -28.008 29.386 36.926 1.00 25.11 582 A 1 ATOM 4638 C CB . LYS A 0 582 . -30.352 30.161 37.233 1.00 25.11 582 A 1 ATOM 4639 O O . LYS A 0 582 . -27.503 30.172 37.714 1.00 25.11 582 A 1 ATOM 4640 C CG . LYS A 0 582 . -31.832 29.861 37.513 1.00 25.11 582 A 1 ATOM 4641 C CD . LYS A 0 582 . -32.584 31.185 37.693 1.00 25.11 582 A 1 ATOM 4642 C CE . LYS A 0 582 . -34.085 30.946 37.860 1.00 25.11 582 A 1 ATOM 4643 N NZ . LYS A 0 582 . -34.796 32.235 38.039 1.00 25.11 582 A 1 ATOM 4644 N N . ASP A 0 583 . -27.388 28.822 35.897 1.00 28.31 583 A 1 ATOM 4645 C CA . ASP A 0 583 . -26.439 29.478 34.992 1.00 28.31 583 A 1 ATOM 4646 C C . ASP A 0 583 . -25.967 28.467 33.931 1.00 28.31 583 A 1 ATOM 4647 C CB . ASP A 0 583 . -25.263 30.176 35.706 1.00 28.31 583 A 1 ATOM 4648 O O . ASP A 0 583 . -25.928 27.254 34.154 1.00 28.31 583 A 1 ATOM 4649 C CG . ASP A 0 583 . -25.607 31.605 36.180 1.00 28.31 583 A 1 ATOM 4650 O OD1 . ASP A 0 583 . -26.578 32.203 35.654 1.00 28.31 583 A 1 ATOM 4651 O OD2 . ASP A 0 583 . -24.882 32.104 37.072 1.00 28.31 583 A 1 ATOM 4652 N N . ASP A 0 584 . -25.732 29.015 32.746 1.00 29.53 584 A 1 ATOM 4653 C CA . ASP A 0 584 . -25.844 28.414 31.421 1.00 29.53 584 A 1 ATOM 4654 C C . ASP A 0 584 . -24.715 27.451 30.979 1.00 29.53 584 A 1 ATOM 4655 C CB . ASP A 0 584 . -25.981 29.594 30.436 1.00 29.53 584 A 1 ATOM 4656 O O . ASP A 0 584 . -23.621 27.400 31.536 1.00 29.53 584 A 1 ATOM 4657 C CG . ASP A 0 584 . -27.308 30.352 30.580 1.00 29.53 584 A 1 ATOM 4658 O OD1 . ASP A 0 584 . -28.362 29.673 30.567 1.00 29.53 584 A 1 ATOM 4659 O OD2 . ASP A 0 584 . -27.272 31.595 30.719 1.00 29.53 584 A 1 ATOM 4660 N N . ASP A 0 585 . -25.033 26.718 29.902 1.00 31.03 585 A 1 ATOM 4661 C CA . ASP A 0 585 . -24.157 26.098 28.895 1.00 31.03 585 A 1 ATOM 4662 C C . ASP A 0 585 . -23.126 25.037 29.320 1.00 31.03 585 A 1 ATOM 4663 C CB . ASP A 0 585 . -23.573 27.180 27.968 1.00 31.03 585 A 1 ATOM 4664 O O . ASP A 0 585 . -21.919 25.254 29.361 1.00 31.03 585 A 1 ATOM 4665 C CG . ASP A 0 585 . -24.636 27.860 27.096 1.00 31.03 585 A 1 ATOM 4666 O OD1 . ASP A 0 585 . -25.718 27.250 26.909 1.00 31.03 585 A 1 ATOM 4667 O OD2 . ASP A 0 585 . -24.324 28.938 26.547 1.00 31.03 585 A 1 ATOM 4668 N N . ASN A 0 586 . -23.596 23.790 29.441 1.00 29.98 586 A 1 ATOM 4669 C CA . ASN A 0 586 . -22.769 22.604 29.191 1.00 29.98 586 A 1 ATOM 4670 C C . ASN A 0 586 . -23.536 21.600 28.318 1.00 29.98 586 A 1 ATOM 4671 C CB . ASN A 0 586 . -22.246 22.017 30.515 1.00 29.98 586 A 1 ATOM 4672 O O . ASN A 0 586 . -24.180 20.665 28.798 1.00 29.98 586 A 1 ATOM 4673 C CG . ASN A 0 586 . -20.903 22.610 30.913 1.00 29.98 586 A 1 ATOM 4674 N ND2 . ASN A 0 586 . -20.683 22.862 32.179 1.00 29.98 586 A 1 ATOM 4675 O OD1 . ASN A 0 586 . -19.999 22.767 30.113 1.00 29.98 586 A 1 ATOM 4676 N N . THR A 0 587 . -23.455 21.793 27.001 1.00 28.70 587 A 1 ATOM 4677 C CA . THR A 0 587 . -23.914 20.853 25.969 1.00 28.70 587 A 1 ATOM 4678 C C . THR A 0 587 . -23.009 19.614 25.940 1.00 28.70 587 A 1 ATOM 4679 C CB . THR A 0 587 . -23.999 21.545 24.594 1.00 28.70 587 A 1 ATOM 4680 O O . THR A 0 587 . -22.190 19.404 25.048 1.00 28.70 587 A 1 ATOM 4681 C CG2 . THR A 0 587 . -25.258 22.403 24.473 1.00 28.70 587 A 1 ATOM 4682 O OG1 . THR A 0 587 . -22.904 22.409 24.402 1.00 28.70 587 A 1 ATOM 4683 N N . VAL A 0 588 . -23.149 18.747 26.945 1.00 33.18 588 A 1 ATOM 4684 C CA . VAL A 0 588 . -22.555 17.407 26.922 1.00 33.18 588 A 1 ATOM 4685 C C . VAL A 0 588 . -23.275 16.603 25.842 1.00 33.18 588 A 1 ATOM 4686 C CB . VAL A 0 588 . -22.610 16.720 28.300 1.00 33.18 588 A 1 ATOM 4687 O O . VAL A 0 588 . -24.462 16.306 25.962 1.00 33.18 588 A 1 ATOM 4688 C CG1 . VAL A 0 588 . -22.022 15.301 28.248 1.00 33.18 588 A 1 ATOM 4689 C CG2 . VAL A 0 588 . -21.803 17.523 29.328 1.00 33.18 588 A 1 ATOM 4690 N N . ASN A 0 589 . -22.536 16.288 24.776 1.00 27.97 589 A 1 ATOM 4691 C CA . ASN A 0 589 . -22.928 15.475 23.625 1.00 27.97 589 A 1 ATOM 4692 C C . ASN A 0 589 . -23.590 14.149 24.042 1.00 27.97 589 A 1 ATOM 4693 C CB . ASN A 0 589 . -21.670 15.224 22.769 1.00 27.97 589 A 1 ATOM 4694 O O . ASN A 0 589 . -22.955 13.096 24.107 1.00 27.97 589 A 1 ATOM 4695 C CG . ASN A 0 589 . -21.234 16.437 21.971 1.00 27.97 589 A 1 ATOM 4696 N ND2 . ASN A 0 589 . -19.954 16.612 21.750 1.00 27.97 589 A 1 ATOM 4697 O OD1 . ASN A 0 589 . -22.030 17.223 21.502 1.00 27.97 589 A 1 ATOM 4698 N N . SER A 0 590 . -24.893 14.203 24.298 1.00 29.72 590 A 1 ATOM 4699 C CA . SER A 0 590 . -25.762 13.048 24.444 1.00 29.72 590 A 1 ATOM 4700 C C . SER A 0 590 . -25.898 12.398 23.070 1.00 29.72 590 A 1 ATOM 4701 C CB . SER A 0 590 . -27.110 13.501 25.015 1.00 29.72 590 A 1 ATOM 4702 O O . SER A 0 590 . -26.639 12.875 22.207 1.00 29.72 590 A 1 ATOM 4703 O OG . SER A 0 590 . -28.004 12.412 25.140 1.00 29.72 590 A 1 ATOM 4704 N N . LEU A 0 591 . -25.143 11.318 22.836 1.00 25.78 591 A 1 ATOM 4705 C CA . LEU A 0 591 . -25.412 10.401 21.731 1.00 25.78 591 A 1 ATOM 4706 C C . LEU A 0 591 . -26.764 9.733 21.994 1.00 25.78 591 A 1 ATOM 4707 C CB . LEU A 0 591 . -24.286 9.364 21.546 1.00 25.78 591 A 1 ATOM 4708 O O . LEU A 0 591 . -26.857 8.649 22.570 1.00 25.78 591 A 1 ATOM 4709 C CG . LEU A 0 591 . -23.075 9.889 20.749 1.00 25.78 591 A 1 ATOM 4710 C CD1 . LEU A 0 591 . -21.898 10.216 21.665 1.00 25.78 591 A 1 ATOM 4711 C CD2 . LEU A 0 591 . -22.614 8.841 19.729 1.00 25.78 591 A 1 ATOM 4712 N N . THR A 0 592 . -27.823 10.418 21.581 1.00 25.34 592 A 1 ATOM 4713 C CA . THR A 0 592 . -29.172 9.873 21.551 1.00 25.34 592 A 1 ATOM 4714 C C . THR A 0 592 . -29.188 8.625 20.655 1.00 25.34 592 A 1 ATOM 4715 C CB . THR A 0 592 . -30.201 10.920 21.093 1.00 25.34 592 A 1 ATOM 4716 O O . THR A 0 592 . -28.564 8.611 19.589 1.00 25.34 592 A 1 ATOM 4717 C CG2 . THR A 0 592 . -30.496 11.932 22.200 1.00 25.34 592 A 1 ATOM 4718 O OG1 . THR A 0 592 . -29.750 11.666 19.989 1.00 25.34 592 A 1 ATOM 4719 N N . PRO A 0 593 . -29.836 7.527 21.085 1.00 27.58 593 A 1 ATOM 4720 C CA . PRO A 0 593 . -29.929 6.316 20.282 1.00 27.58 593 A 1 ATOM 4721 C C . PRO A 0 593 . -30.582 6.638 18.931 1.00 27.58 593 A 1 ATOM 4722 C CB . PRO A 0 593 . -30.732 5.317 21.128 1.00 27.58 593 A 1 ATOM 4723 O O . PRO A 0 593 . -31.597 7.326 18.880 1.00 27.58 593 A 1 ATOM 4724 C CG . PRO A 0 593 . -31.501 6.193 22.117 1.00 27.58 593 A 1 ATOM 4725 C CD . PRO A 0 593 . -30.586 7.394 22.321 1.00 27.58 593 A 1 ATOM 4726 N N . ILE A 0 594 . -30.022 6.100 17.838 1.00 31.88 594 A 1 ATOM 4727 C CA . ILE A 0 594 . -30.508 6.289 16.450 1.00 31.88 594 A 1 ATOM 4728 C C . ILE A 0 594 . -31.973 5.836 16.278 1.00 31.88 594 A 1 ATOM 4729 C CB . ILE A 0 594 . -29.523 5.606 15.459 1.00 31.88 594 A 1 ATOM 4730 O O . ILE A 0 594 . -32.644 6.213 15.321 1.00 31.88 594 A 1 ATOM 4731 C CG1 . ILE A 0 594 . -28.183 6.385 15.456 1.00 31.88 594 A 1 ATOM 4732 C CG2 . ILE A 0 594 . -30.066 5.495 14.021 1.00 31.88 594 A 1 ATOM 4733 C CD1 . ILE A 0 594 . -27.048 5.719 14.665 1.00 31.88 594 A 1 ATOM 4734 N N . ILE A 0 595 . -32.529 5.114 17.249 1.00 32.48 595 A 1 ATOM 4735 C CA . ILE A 0 595 . -33.975 4.997 17.411 1.00 32.48 595 A 1 ATOM 4736 C C . ILE A 0 595 . -34.438 6.183 18.265 1.00 32.48 595 A 1 ATOM 4737 C CB . ILE A 0 595 . -34.369 3.617 17.983 1.00 32.48 595 A 1 ATOM 4738 O O . ILE A 0 595 . -34.614 6.058 19.477 1.00 32.48 595 A 1 ATOM 4739 C CG1 . ILE A 0 595 . -33.671 2.471 17.209 1.00 32.48 595 A 1 ATOM 4740 C CG2 . ILE A 0 595 . -35.902 3.470 17.911 1.00 32.48 595 A 1 ATOM 4741 C CD1 . ILE A 0 595 . -33.938 1.077 17.784 1.00 32.48 595 A 1 ATOM 4742 N N . HIS A 0 596 . -34.617 7.347 17.633 1.00 28.01 596 A 1 ATOM 4743 C CA . HIS A 0 596 . -35.321 8.473 18.241 1.00 28.01 596 A 1 ATOM 4744 C C . HIS A 0 596 . -36.690 7.975 18.730 1.00 28.01 596 A 1 ATOM 4745 C CB . HIS A 0 596 . -35.478 9.628 17.232 1.00 28.01 596 A 1 ATOM 4746 O O . HIS A 0 596 . -37.619 7.770 17.953 1.00 28.01 596 A 1 ATOM 4747 C CG . HIS A 0 596 . -34.412 10.689 17.332 1.00 28.01 596 A 1 ATOM 4748 C CD2 . HIS A 0 596 . -33.222 10.732 16.656 1.00 28.01 596 A 1 ATOM 4749 N ND1 . HIS A 0 596 . -34.487 11.837 18.091 1.00 28.01 596 A 1 ATOM 4750 C CE1 . HIS A 0 596 . -33.370 12.553 17.877 1.00 28.01 596 A 1 ATOM 4751 N NE2 . HIS A 0 596 . -32.577 11.921 17.005 1.00 28.01 596 A 1 ATOM 4752 N N . SER A 0 597 . -36.831 7.790 20.039 1.00 33.21 597 A 1 ATOM 4753 C CA . SER A 0 597 . -38.060 7.358 20.708 1.00 33.21 597 A 1 ATOM 4754 C C . SER A 0 597 . -39.157 8.432 20.727 1.00 33.21 597 A 1 ATOM 4755 C CB . SER A 0 597 . -37.719 6.897 22.130 1.00 33.21 597 A 1 ATOM 4756 O O . SER A 0 597 . -40.158 8.263 21.415 1.00 33.21 597 A 1 ATOM 4757 O OG . SER A 0 597 . -36.986 7.911 22.794 1.00 33.21 597 A 1 ATOM 4758 N N . LYS A 0 598 . -39.035 9.520 19.950 1.00 34.79 598 A 1 ATOM 4759 C CA . LYS A 0 598 . -39.979 10.654 19.949 1.00 34.79 598 A 1 ATOM 4760 C C . LYS A 0 598 . -41.308 10.385 19.214 1.00 34.79 598 A 1 ATOM 4761 C CB . LYS A 0 598 . -39.279 11.955 19.499 1.00 34.79 598 A 1 ATOM 4762 O O . LYS A 0 598 . -41.931 11.309 18.716 1.00 34.79 598 A 1 ATOM 4763 C CG . LYS A 0 598 . -38.325 12.513 20.571 1.00 34.79 598 A 1 ATOM 4764 C CD . LYS A 0 598 . -37.879 13.942 20.219 1.00 34.79 598 A 1 ATOM 4765 C CE . LYS A 0 598 . -37.014 14.542 21.337 1.00 34.79 598 A 1 ATOM 4766 N NZ . LYS A 0 598 . -36.657 15.961 21.066 1.00 34.79 598 A 1 ATOM 4767 N N . GLY A 0 599 . -41.775 9.138 19.175 1.00 36.28 599 A 1 ATOM 4768 C CA . GLY A 0 599 . -43.133 8.834 18.699 1.00 36.28 599 A 1 ATOM 4769 C C . GLY A 0 599 . -43.409 7.365 18.392 1.00 36.28 599 A 1 ATOM 4770 O O . GLY A 0 599 . -44.560 6.948 18.377 1.00 36.28 599 A 1 ATOM 4771 N N . LEU A 0 600 . -42.369 6.556 18.186 1.00 32.75 600 A 1 ATOM 4772 C CA . LEU A 0 600 . -42.546 5.214 17.622 1.00 32.75 600 A 1 ATOM 4773 C C . LEU A 0 600 . -42.878 4.129 18.662 1.00 32.75 600 A 1 ATOM 4774 C CB . LEU A 0 600 . -41.266 4.872 16.849 1.00 32.75 600 A 1 ATOM 4775 O O . LEU A 0 600 . -43.566 3.163 18.347 1.00 32.75 600 A 1 ATOM 4776 C CG . LEU A 0 600 . -41.508 4.030 15.587 1.00 32.75 600 A 1 ATOM 4777 C CD1 . LEU A 0 600 . -41.929 4.908 14.406 1.00 32.75 600 A 1 ATOM 4778 C CD2 . LEU A 0 600 . -40.170 3.386 15.245 1.00 32.75 600 A 1 ATOM 4779 N N . LEU A 0 601 . -42.367 4.262 19.893 1.00 32.39 601 A 1 ATOM 4780 C CA . LEU A 0 601 . -42.507 3.230 20.931 1.00 32.39 601 A 1 ATOM 4781 C C . LEU A 0 601 . -43.633 3.535 21.930 1.00 32.39 601 A 1 ATOM 4782 C CB . LEU A 0 601 . -41.150 3.000 21.628 1.00 32.39 601 A 1 ATOM 4783 O O . LEU A 0 601 . -44.335 2.606 22.334 1.00 32.39 601 A 1 ATOM 4784 C CG . LEU A 0 601 . -40.070 2.360 20.728 1.00 32.39 601 A 1 ATOM 4785 C CD1 . LEU A 0 601 . -38.729 2.337 21.464 1.00 32.39 601 A 1 ATOM 4786 C CD2 . LEU A 0 601 . -40.412 0.921 20.328 1.00 32.39 601 A 1 ATOM 4787 N N . SER A 0 602 . -43.846 4.807 22.293 1.00 34.54 602 A 1 ATOM 4788 C CA . SER A 0 602 . -44.799 5.177 23.355 1.00 34.54 602 A 1 ATOM 4789 C C . SER A 0 602 . -46.251 4.850 23.025 1.00 34.54 602 A 1 ATOM 4790 C CB . SER A 0 602 . -44.696 6.660 23.725 1.00 34.54 602 A 1 ATOM 4791 O O . SER A 0 602 . -46.936 4.308 23.884 1.00 34.54 602 A 1 ATOM 4792 O OG . SER A 0 602 . -43.811 6.806 24.811 1.00 34.54 602 A 1 ATOM 4793 N N . SER A 0 603 . -46.710 5.066 21.786 1.00 34.72 603 A 1 ATOM 4794 C CA . SER A 0 603 . -48.118 4.817 21.424 1.00 34.72 603 A 1 ATOM 4795 C C . SER A 0 603 . -48.542 3.354 21.567 1.00 34.72 603 A 1 ATOM 4796 C CB . SER A 0 603 . -48.390 5.280 19.991 1.00 34.72 603 A 1 ATOM 4797 O O . SER A 0 603 . -49.728 3.044 21.559 1.00 34.72 603 A 1 ATOM 4798 O OG . SER A 0 603 . -47.584 4.557 19.077 1.00 34.72 603 A 1 ATOM 4799 N N . THR A 0 604 . -47.583 2.435 21.701 1.00 36.79 604 A 1 ATOM 4800 C CA . THR A 0 604 . -47.867 1.004 21.760 1.00 36.79 604 A 1 ATOM 4801 C C . THR A 0 604 . -47.826 0.421 23.171 1.00 36.79 604 A 1 ATOM 4802 C CB . THR A 0 604 . -46.941 0.226 20.816 1.00 36.79 604 A 1 ATOM 4803 O O . THR A 0 604 . -48.143 -0.759 23.305 1.00 36.79 604 A 1 ATOM 4804 C CG2 . THR A 0 604 . -46.966 0.711 19.370 1.00 36.79 604 A 1 ATOM 4805 O OG1 . THR A 0 604 . -45.603 0.254 21.270 1.00 36.79 604 A 1 ATOM 4806 N N . LEU A 0 605 . -47.389 1.158 24.201 1.00 38.18 605 A 1 ATOM 4807 C CA . LEU A 0 605 . -47.077 0.596 25.527 1.00 38.18 605 A 1 ATOM 4808 C C . LEU A 0 605 . -48.143 0.848 26.604 1.00 38.18 605 A 1 ATOM 4809 C CB . LEU A 0 605 . -45.691 1.096 25.978 1.00 38.18 605 A 1 ATOM 4810 O O . LEU A 0 605 . -48.245 0.021 27.510 1.00 38.18 605 A 1 ATOM 4811 C CG . LEU A 0 605 . -44.525 0.320 25.335 1.00 38.18 605 A 1 ATOM 4812 C CD1 . LEU A 0 605 . -43.231 1.127 25.411 1.00 38.18 605 A 1 ATOM 4813 C CD2 . LEU A 0 605 . -44.274 -1.019 26.040 1.00 38.18 605 A 1 ATOM 4814 N N . ASP A 0 606 . -48.949 1.906 26.500 1.00 42.33 606 A 1 ATOM 4815 C CA . ASP A 0 606 . -49.823 2.336 27.607 1.00 42.33 606 A 1 ATOM 4816 C C . ASP A 0 606 . -50.925 1.319 27.965 1.00 42.33 606 A 1 ATOM 4817 C CB . ASP A 0 606 . -50.400 3.731 27.305 1.00 42.33 606 A 1 ATOM 4818 O O . ASP A 0 606 . -51.282 1.176 29.132 1.00 42.33 606 A 1 ATOM 4819 C CG . ASP A 0 606 . -49.342 4.845 27.372 1.00 42.33 606 A 1 ATOM 4820 O OD1 . ASP A 0 606 . -48.330 4.656 28.086 1.00 42.33 606 A 1 ATOM 4821 O OD2 . ASP A 0 606 . -49.535 5.867 26.680 1.00 42.33 606 A 1 ATOM 4822 N N . GLU A 0 607 . -51.397 0.511 27.010 1.00 42.83 607 A 1 ATOM 4823 C CA . GLU A 0 607 . -52.412 -0.524 27.275 1.00 42.83 607 A 1 ATOM 4824 C C . GLU A 0 607 . -51.827 -1.886 27.712 1.00 42.83 607 A 1 ATOM 4825 C CB . GLU A 0 607 . -53.354 -0.668 26.070 1.00 42.83 607 A 1 ATOM 4826 O O . GLU A 0 607 . -52.567 -2.848 27.920 1.00 42.83 607 A 1 ATOM 4827 C CG . GLU A 0 607 . -54.179 0.605 25.813 1.00 42.83 607 A 1 ATOM 4828 C CD . GLU A 0 607 . -55.284 0.395 24.763 1.00 42.83 607 A 1 ATOM 4829 O OE1 . GLU A 0 607 . -56.187 1.257 24.699 1.00 42.83 607 A 1 ATOM 4830 O OE2 . GLU A 0 607 . -55.233 -0.626 24.038 1.00 42.83 607 A 1 ATOM 4831 N N . ARG A 0 608 . -50.498 -2.014 27.867 1.00 52.05 608 A 1 ATOM 4832 C CA . ARG A 0 608 . -49.828 -3.308 28.142 1.00 52.05 608 A 1 ATOM 4833 C C . ARG A 0 608 . -49.666 -3.654 29.621 1.00 52.05 608 A 1 ATOM 4834 C CB . ARG A 0 608 . -48.467 -3.394 27.445 1.00 52.05 608 A 1 ATOM 4835 O O . ARG A 0 608 . -48.943 -4.599 29.947 1.00 52.05 608 A 1 ATOM 4836 C CG . ARG A 0 608 . -48.541 -3.229 25.930 1.00 52.05 608 A 1 ATOM 4837 C CD . ARG A 0 608 . -47.205 -3.700 25.350 1.00 52.05 608 A 1 ATOM 4838 N NE . ARG A 0 608 . -46.945 -3.053 24.066 1.00 52.05 608 A 1 ATOM 4839 N NH1 . ARG A 0 608 . -44.854 -3.892 23.631 1.00 52.05 608 A 1 ATOM 4840 N NH2 . ARG A 0 608 . -45.714 -2.308 22.338 1.00 52.05 608 A 1 ATOM 4841 C CZ . ARG A 0 608 . -45.842 -3.093 23.354 1.00 52.05 608 A 1 ATOM 4842 N N . VAL A 0 609 . -50.278 -2.901 30.529 1.00 53.86 609 A 1 ATOM 4843 C CA . VAL A 0 609 . -50.119 -3.165 31.961 1.00 53.86 609 A 1 ATOM 4844 C C . VAL A 0 609 . -50.947 -4.389 32.342 1.00 53.86 609 A 1 ATOM 4845 C CB . VAL A 0 609 . -50.429 -1.935 32.829 1.00 53.86 609 A 1 ATOM 4846 O O . VAL A 0 609 . -52.170 -4.406 32.215 1.00 53.86 609 A 1 ATOM 4847 C CG1 . VAL A 0 609 . -50.107 -2.225 34.302 1.00 53.86 609 A 1 ATOM 4848 C CG2 . VAL A 0 609 . -49.574 -0.737 32.391 1.00 53.86 609 A 1 ATOM 4849 N N . TRP A 0 610 . -50.263 -5.429 32.820 1.00 59.32 610 A 1 ATOM 4850 C CA . TRP A 0 610 . -50.908 -6.554 33.485 1.00 59.32 610 A 1 ATOM 4851 C C . TRP A 0 610 . -51.651 -6.033 34.715 1.00 59.32 610 A 1 ATOM 4852 C CB . TRP A 0 610 . -49.854 -7.595 33.870 1.00 59.32 610 A 1 ATOM 4853 O O . TRP A 0 610 . -51.034 -5.635 35.702 1.00 59.32 610 A 1 ATOM 4854 C CG . TRP A 0 610 . -50.405 -8.858 34.453 1.00 59.32 610 A 1 ATOM 4855 C CD1 . TRP A 0 610 . -50.756 -9.054 35.745 1.00 59.32 610 A 1 ATOM 4856 C CD2 . TRP A 0 610 . -50.678 -10.111 33.765 1.00 59.32 610 A 1 ATOM 4857 C CE2 . TRP A 0 610 . -51.156 -11.049 34.726 1.00 59.32 610 A 1 ATOM 4858 C CE3 . TRP A 0 610 . -50.564 -10.552 32.428 1.00 59.32 610 A 1 ATOM 4859 N NE1 . TRP A 0 610 . -51.195 -10.353 35.915 1.00 59.32 610 A 1 ATOM 4860 C CH2 . TRP A 0 610 . -51.360 -12.773 33.043 1.00 59.32 610 A 1 ATOM 4861 C CZ2 . TRP A 0 610 . -51.477 -12.364 34.378 1.00 59.32 610 A 1 ATOM 4862 C CZ3 . TRP A 0 610 . -50.918 -11.866 32.064 1.00 59.32 610 A 1 ATOM 4863 N N . ASP A 0 611 . -52.977 -6.015 34.644 1.00 63.64 611 A 1 ATOM 4864 C CA . ASP A 0 611 . -53.818 -5.495 35.714 1.00 63.64 611 A 1 ATOM 4865 C C . ASP A 0 611 . -53.850 -6.504 36.867 1.00 63.64 611 A 1 ATOM 4866 C CB . ASP A 0 611 . -55.199 -5.200 35.126 1.00 63.64 611 A 1 ATOM 4867 O O . ASP A 0 611 . -54.456 -7.573 36.765 1.00 63.64 611 A 1 ATOM 4868 C CG . ASP A 0 611 . -56.183 -4.549 36.097 1.00 63.64 611 A 1 ATOM 4869 O OD1 . ASP A 0 611 . -55.924 -4.573 37.322 1.00 63.64 611 A 1 ATOM 4870 O OD2 . ASP A 0 611 . -57.228 -4.088 35.577 1.00 63.64 611 A 1 ATOM 4871 N N . THR A 0 612 . -53.175 -6.186 37.970 1.00 73.26 612 A 1 ATOM 4872 C CA . THR A 0 612 . -53.138 -7.040 39.166 1.00 73.26 612 A 1 ATOM 4873 C C . THR A 0 612 . -54.502 -7.164 39.849 1.00 73.26 612 A 1 ATOM 4874 C CB . THR A 0 612 . -52.102 -6.528 40.177 1.00 73.26 612 A 1 ATOM 4875 O O . THR A 0 612 . -54.697 -8.094 40.631 1.00 73.26 612 A 1 ATOM 4876 C CG2 . THR A 0 612 . -50.673 -6.645 39.644 1.00 73.26 612 A 1 ATOM 4877 O OG1 . THR A 0 612 . -52.331 -5.169 40.460 1.00 73.26 612 A 1 ATOM 4878 N N . GLY A 0 613 . -55.457 -6.278 39.535 1.00 77.68 613 A 1 ATOM 4879 C CA . GLY A 0 613 . -56.853 -6.367 39.957 1.00 77.68 613 A 1 ATOM 4880 C C . GLY A 0 613 . -57.694 -7.338 39.122 1.00 77.68 613 A 1 ATOM 4881 O O . GLY A 0 613 . -58.793 -7.709 39.538 1.00 77.68 613 A 1 ATOM 4882 N N . LYS A 0 614 . -57.193 -7.796 37.967 1.00 74.31 614 A 1 ATOM 4883 C CA . LYS A 0 614 . -57.854 -8.790 37.110 1.00 74.31 614 A 1 ATOM 4884 C C . LYS A 0 614 . -57.251 -10.176 37.310 1.00 74.31 614 A 1 ATOM 4885 C CB . LYS A 0 614 . -57.806 -8.343 35.641 1.00 74.31 614 A 1 ATOM 4886 O O . LYS A 0 614 . -56.087 -10.346 37.667 1.00 74.31 614 A 1 ATOM 4887 C CG . LYS A 0 614 . -58.719 -7.132 35.402 1.00 74.31 614 A 1 ATOM 4888 C CD . LYS A 0 614 . -58.578 -6.579 33.980 1.00 74.31 614 A 1 ATOM 4889 C CE . LYS A 0 614 . -59.373 -5.277 33.856 1.00 74.31 614 A 1 ATOM 4890 N NZ . LYS A 0 614 . -58.792 -4.383 32.830 1.00 74.31 614 A 1 ATOM 4891 N N . CYS A 0 615 . -58.052 -11.211 37.060 1.00 76.07 615 A 1 ATOM 4892 C CA . CYS A 0 615 . -57.542 -12.576 37.115 1.00 76.07 615 A 1 ATOM 4893 C C . CYS A 0 615 . -56.570 -12.844 35.952 1.00 76.07 615 A 1 ATOM 4894 C CB . CYS A 0 615 . -58.707 -13.577 37.198 1.00 76.07 615 A 1 ATOM 4895 O O . CYS A 0 615 . -56.721 -12.293 34.859 1.00 76.07 615 A 1 ATOM 4896 S SG . CYS A 0 615 . -59.526 -13.805 35.594 1.00 76.07 615 A 1 ATOM 4897 N N . ASN A 0 616 . -55.620 -13.764 36.158 1.00 72.73 616 A 1 ATOM 4898 C CA . ASN A 0 616 . -54.631 -14.144 35.141 1.00 72.73 616 A 1 ATOM 4899 C C . ASN A 0 616 . -55.269 -14.514 33.794 1.00 72.73 616 A 1 ATOM 4900 C CB . ASN A 0 616 . -53.798 -15.337 35.655 1.00 72.73 616 A 1 ATOM 4901 O O . ASN A 0 616 . -54.702 -14.219 32.747 1.00 72.73 616 A 1 ATOM 4902 C CG . ASN A 0 616 . -52.910 -15.013 36.843 1.00 72.73 616 A 1 ATOM 4903 N ND2 . ASN A 0 616 . -52.407 -16.009 37.529 1.00 72.73 616 A 1 ATOM 4904 O OD1 . ASN A 0 616 . -52.663 -13.875 37.184 1.00 72.73 616 A 1 ATOM 4905 N N . ARG A 0 617 . -56.461 -15.128 33.817 1.00 75.93 617 A 1 ATOM 4906 C CA . ARG A 0 617 . -57.197 -15.497 32.602 1.00 75.93 617 A 1 ATOM 4907 C C . ARG A 0 617 . -57.582 -14.271 31.775 1.00 75.93 617 A 1 ATOM 4908 C CB . ARG A 0 617 . -58.429 -16.342 32.961 1.00 75.93 617 A 1 ATOM 4909 O O . ARG A 0 617 . -57.312 -14.255 30.583 1.00 75.93 617 A 1 ATOM 4910 C CG . ARG A 0 617 . -59.074 -16.932 31.697 1.00 75.93 617 A 1 ATOM 4911 C CD . ARG A 0 617 . -60.303 -17.791 32.014 1.00 75.93 617 A 1 ATOM 4912 N NE . ARG A 0 617 . -61.503 -16.972 32.273 1.00 75.93 617 A 1 ATOM 4913 N NH1 . ARG A 0 617 . -63.048 -18.658 32.035 1.00 75.93 617 A 1 ATOM 4914 N NH2 . ARG A 0 617 . -63.741 -16.559 32.331 1.00 75.93 617 A 1 ATOM 4915 C CZ . ARG A 0 617 . -62.753 -17.400 32.220 1.00 75.93 617 A 1 ATOM 4916 N N . ILE A 0 618 . -58.166 -13.250 32.405 1.00 72.88 618 A 1 ATOM 4917 C CA . ILE A 0 618 . -58.579 -12.018 31.716 1.00 72.88 618 A 1 ATOM 4918 C C . ILE A 0 618 . -57.355 -11.290 31.159 1.00 72.88 618 A 1 ATOM 4919 C CB . ILE A 0 618 . -59.410 -11.119 32.660 1.00 72.88 618 A 1 ATOM 4920 O O . ILE A 0 618 . -57.386 -10.834 30.022 1.00 72.88 618 A 1 ATOM 4921 C CG1 . ILE A 0 618 . -60.782 -11.767 32.952 1.00 72.88 618 A 1 ATOM 4922 C CG2 . ILE A 0 618 . -59.621 -9.722 32.051 1.00 72.88 618 A 1 ATOM 4923 C CD1 . ILE A 0 618 . -61.509 -11.147 34.154 1.00 72.88 618 A 1 ATOM 4924 N N . ASN A 0 619 . -56.252 -11.229 31.909 1.00 75.18 619 A 1 ATOM 4925 C CA . ASN A 0 619 . -55.034 -10.583 31.418 1.00 75.18 619 A 1 ATOM 4926 C C . ASN A 0 619 . -54.415 -11.321 30.222 1.00 75.18 619 A 1 ATOM 4927 C CB . ASN A 0 619 . -54.039 -10.436 32.572 1.00 75.18 619 A 1 ATOM 4928 O O . ASN A 0 619 . -54.020 -10.682 29.250 1.00 75.18 619 A 1 ATOM 4929 C CG . ASN A 0 619 . -54.465 -9.395 33.585 1.00 75.18 619 A 1 ATOM 4930 N ND2 . ASN A 0 619 . -53.982 -9.495 34.795 1.00 75.18 619 A 1 ATOM 4931 O OD1 . ASN A 0 619 . -55.227 -8.488 33.293 1.00 75.18 619 A 1 ATOM 4932 N N . GLN A 0 620 . -54.391 -12.657 30.248 1.00 76.82 620 A 1 ATOM 4933 C CA . GLN A 0 620 . -53.961 -13.455 29.095 1.00 76.82 620 A 1 ATOM 4934 C C . GLN A 0 620 . -54.894 -13.290 27.894 1.00 76.82 620 A 1 ATOM 4935 C CB . GLN A 0 620 . -53.906 -14.940 29.467 1.00 76.82 620 A 1 ATOM 4936 O O . GLN A 0 620 . -54.421 -13.227 26.762 1.00 76.82 620 A 1 ATOM 4937 C CG . GLN A 0 620 . -52.714 -15.271 30.365 1.00 76.82 620 A 1 ATOM 4938 C CD . GLN A 0 620 . -52.696 -16.730 30.803 1.00 76.82 620 A 1 ATOM 4939 N NE2 . GLN A 0 620 . -51.674 -17.146 31.519 1.00 76.82 620 A 1 ATOM 4940 O OE1 . GLN A 0 620 . -53.574 -17.529 30.506 1.00 76.82 620 A 1 ATOM 4941 N N . ASP A 0 621 . -56.207 -13.219 28.116 1.00 74.79 621 A 1 ATOM 4942 C CA . ASP A 0 621 . -57.178 -13.002 27.041 1.00 74.79 621 A 1 ATOM 4943 C C . ASP A 0 621 . -57.028 -11.615 26.418 1.00 74.79 621 A 1 ATOM 4944 C CB . ASP A 0 621 . -58.612 -13.232 27.547 1.00 74.79 621 A 1 ATOM 4945 O O . ASP A 0 621 . -57.019 -11.512 25.192 1.00 74.79 621 A 1 ATOM 4946 C CG . ASP A 0 621 . -58.975 -14.713 27.690 1.00 74.79 621 A 1 ATOM 4947 O OD1 . ASP A 0 621 . -58.231 -15.565 27.144 1.00 74.79 621 A 1 ATOM 4948 O OD2 . ASP A 0 621 . -60.028 -15.004 28.299 1.00 74.79 621 A 1 ATOM 4949 N N . ASN A 0 622 . -56.823 -10.577 27.233 1.00 73.59 622 A 1 ATOM 4950 C CA . ASN A 0 622 . -56.531 -9.225 26.757 1.00 73.59 622 A 1 ATOM 4951 C C . ASN A 0 622 . -55.243 -9.204 25.925 1.00 73.59 622 A 1 ATOM 4952 C CB . ASN A 0 622 . -56.434 -8.265 27.956 1.00 73.59 622 A 1 ATOM 4953 O O . ASN A 0 622 . -55.238 -8.652 24.827 1.00 73.59 622 A 1 ATOM 4954 C CG . ASN A 0 622 . -57.764 -8.013 28.642 1.00 73.59 622 A 1 ATOM 4955 N ND2 . ASN A 0 622 . -57.743 -7.499 29.849 1.00 73.59 622 A 1 ATOM 4956 O OD1 . ASN A 0 622 . -58.840 -8.255 28.124 1.00 73.59 622 A 1 ATOM 4957 N N . GLN A 0 623 . -54.181 -9.871 26.396 1.00 72.74 623 A 1 ATOM 4958 C CA . GLN A 0 623 . -52.928 -10.003 25.652 1.00 72.74 623 A 1 ATOM 4959 C C . GLN A 0 623 . -53.136 -10.712 24.306 1.00 72.74 623 A 1 ATOM 4960 C CB . GLN A 0 623 . -51.892 -10.734 26.521 1.00 72.74 623 A 1 ATOM 4961 O O . GLN A 0 623 . -52.713 -10.198 23.274 1.00 72.74 623 A 1 ATOM 4962 C CG . GLN A 0 623 . -50.527 -10.815 25.822 1.00 72.74 623 A 1 ATOM 4963 C CD . GLN A 0 623 . -49.464 -11.536 26.641 1.00 72.74 623 A 1 ATOM 4964 N NE2 . GLN A 0 623 . -48.250 -11.585 26.141 1.00 72.74 623 A 1 ATOM 4965 O OE1 . GLN A 0 623 . -49.687 -12.074 27.716 1.00 72.74 623 A 1 ATOM 4966 N N . ARG A 0 624 . -53.831 -11.858 24.288 1.00 77.23 624 A 1 ATOM 4967 C CA . ARG A 0 624 . -54.120 -12.602 23.050 1.00 77.23 624 A 1 ATOM 4968 C C . ARG A 0 624 . -54.985 -11.808 22.074 1.00 77.23 624 A 1 ATOM 4969 C CB . ARG A 0 624 . -54.842 -13.917 23.373 1.00 77.23 624 A 1 ATOM 4970 O O . ARG A 0 624 . -54.781 -11.893 20.866 1.00 77.23 624 A 1 ATOM 4971 C CG . ARG A 0 624 . -53.945 -15.033 23.909 1.00 77.23 624 A 1 ATOM 4972 C CD . ARG A 0 624 . -54.754 -16.339 24.020 1.00 77.23 624 A 1 ATOM 4973 N NE . ARG A 0 624 . -55.552 -16.423 25.264 1.00 77.23 624 A 1 ATOM 4974 N NH1 . ARG A 0 624 . -54.188 -17.871 26.422 1.00 77.23 624 A 1 ATOM 4975 N NH2 . ARG A 0 624 . -56.048 -17.128 27.370 1.00 77.23 624 A 1 ATOM 4976 C CZ . ARG A 0 624 . -55.263 -17.136 26.337 1.00 77.23 624 A 1 ATOM 4977 N N . GLN A 0 625 . -55.993 -11.096 22.574 1.00 71.82 625 A 1 ATOM 4978 C CA . GLN A 0 625 . -56.883 -10.282 21.748 1.00 71.82 625 A 1 ATOM 4979 C C . GLN A 0 625 . -56.119 -9.127 21.103 1.00 71.82 625 A 1 ATOM 4980 C CB . GLN A 0 625 . -58.043 -9.785 22.620 1.00 71.82 625 A 1 ATOM 4981 O O . GLN A 0 625 . -56.337 -8.806 19.938 1.00 71.82 625 A 1 ATOM 4982 C CG . GLN A 0 625 . -59.093 -9.012 21.809 1.00 71.82 625 A 1 ATOM 4983 C CD . GLN A 0 625 . -60.392 -8.778 22.577 1.00 71.82 625 A 1 ATOM 4984 N NE2 . GLN A 0 625 . -61.368 -8.146 21.968 1.00 71.82 625 A 1 ATOM 4985 O OE1 . GLN A 0 625 . -60.601 -9.198 23.702 1.00 71.82 625 A 1 ATOM 4986 N N . GLU A 0 626 . -55.191 -8.544 21.844 1.00 68.78 626 A 1 ATOM 4987 C CA . GLU A 0 626 . -54.332 -7.489 21.346 1.00 68.78 626 A 1 ATOM 4988 C C . GLU A 0 626 . -53.287 -8.011 20.339 1.00 68.78 626 A 1 ATOM 4989 C CB . GLU A 0 626 . -53.761 -6.795 22.585 1.00 68.78 626 A 1 ATOM 4990 O O . GLU A 0 626 . -53.105 -7.415 19.277 1.00 68.78 626 A 1 ATOM 4991 C CG . GLU A 0 626 . -52.757 -5.713 22.251 1.00 68.78 626 A 1 ATOM 4992 C CD . GLU A 0 626 . -53.243 -4.625 21.288 1.00 68.78 626 A 1 ATOM 4993 O OE1 . GLU A 0 626 . -52.322 -3.997 20.702 1.00 68.78 626 A 1 ATOM 4994 O OE2 . GLU A 0 626 . -54.479 -4.487 21.109 1.00 68.78 626 A 1 ATOM 4995 N N . ASP A 0 627 . -52.674 -9.173 20.581 1.00 71.36 627 A 1 ATOM 4996 C CA . ASP A 0 627 . -51.800 -9.830 19.598 1.00 71.36 627 A 1 ATOM 4997 C C . ASP A 0 627 . -52.549 -10.172 18.296 1.00 71.36 627 A 1 ATOM 4998 C CB . ASP A 0 627 . -51.147 -11.079 20.216 1.00 71.36 627 A 1 ATOM 4999 O O . ASP A 0 627 . -51.995 -10.016 17.205 1.00 71.36 627 A 1 ATOM 5000 C CG . ASP A 0 627 . -50.066 -10.758 21.261 1.00 71.36 627 A 1 ATOM 5001 O OD1 . ASP A 0 627 . -49.531 -9.616 21.251 1.00 71.36 627 A 1 ATOM 5002 O OD2 . ASP A 0 627 . -49.745 -11.674 22.053 1.00 71.36 627 A 1 ATOM 5003 N N . LEU A 0 628 . -53.832 -10.548 18.381 1.00 75.08 628 A 1 ATOM 5004 C CA . LEU A 0 628 . -54.693 -10.749 17.212 1.00 75.08 628 A 1 ATOM 5005 C C . LEU A 0 628 . -54.926 -9.443 16.435 1.00 75.08 628 A 1 ATOM 5006 C CB . LEU A 0 628 . -56.017 -11.399 17.655 1.00 75.08 628 A 1 ATOM 5007 O O . LEU A 0 628 . -54.749 -9.434 15.217 1.00 75.08 628 A 1 ATOM 5008 C CG . LEU A 0 628 . -56.999 -11.688 16.503 1.00 75.08 628 A 1 ATOM 5009 C CD1 . LEU A 0 628 . -56.455 -12.742 15.539 1.00 75.08 628 A 1 ATOM 5010 C CD2 . LEU A 0 628 . -58.324 -12.193 17.077 1.00 75.08 628 A 1 ATOM 5011 N N . ARG A 0 629 . -55.267 -8.336 17.116 1.00 74.01 629 A 1 ATOM 5012 C CA . ARG A 0 629 . -55.419 -7.012 16.475 1.00 74.01 629 A 1 ATOM 5013 C C . ARG A 0 629 . -54.130 -6.575 15.772 1.00 74.01 629 A 1 ATOM 5014 C CB . ARG A 0 629 . -55.811 -5.944 17.509 1.00 74.01 629 A 1 ATOM 5015 O O . ARG A 0 629 . -54.176 -6.021 14.677 1.00 74.01 629 A 1 ATOM 5016 C CG . ARG A 0 629 . -57.244 -6.075 18.042 1.00 74.01 629 A 1 ATOM 5017 C CD . ARG A 0 629 . -57.499 -4.932 19.031 1.00 74.01 629 A 1 ATOM 5018 N NE . ARG A 0 629 . -58.787 -5.076 19.742 1.00 74.01 629 A 1 ATOM 5019 N NH1 . ARG A 0 629 . -57.930 -5.226 21.877 1.00 74.01 629 A 1 ATOM 5020 N NH2 . ARG A 0 629 . -60.144 -5.171 21.568 1.00 74.01 629 A 1 ATOM 5021 C CZ . ARG A 0 629 . -58.942 -5.162 21.054 1.00 74.01 629 A 1 ATOM 5022 N N . ARG A 0 630 . -52.965 -6.850 16.368 1.00 63.71 630 A 1 ATOM 5023 C CA . ARG A 0 630 . -51.652 -6.551 15.766 1.00 63.71 630 A 1 ATOM 5024 C C . ARG A 0 630 . -51.373 -7.402 14.536 1.00 63.71 630 A 1 ATOM 5025 C CB . ARG A 0 630 . -50.540 -6.769 16.792 1.00 63.71 630 A 1 ATOM 5026 O O . ARG A 0 630 . -50.914 -6.872 13.529 1.00 63.71 630 A 1 ATOM 5027 C CG . ARG A 0 630 . -50.588 -5.731 17.914 1.00 63.71 630 A 1 ATOM 5028 C CD . ARG A 0 630 . -49.629 -6.163 19.019 1.00 63.71 630 A 1 ATOM 5029 N NE . ARG A 0 630 . -49.831 -5.333 20.206 1.00 63.71 630 A 1 ATOM 5030 N NH1 . ARG A 0 630 . -49.185 -6.874 21.813 1.00 63.71 630 A 1 ATOM 5031 N NH2 . ARG A 0 630 . -49.831 -4.799 22.375 1.00 63.71 630 A 1 ATOM 5032 C CZ . ARG A 0 630 . -49.588 -5.682 21.450 1.00 63.71 630 A 1 ATOM 5033 N N . MET A 0 631 . -51.667 -8.699 14.599 1.00 72.73 631 A 1 ATOM 5034 C CA . MET A 0 631 . -51.515 -9.597 13.453 1.00 72.73 631 A 1 ATOM 5035 C C . MET A 0 631 . -52.417 -9.171 12.289 1.00 72.73 631 A 1 ATOM 5036 C CB . MET A 0 631 . -51.827 -11.035 13.885 1.00 72.73 631 A 1 ATOM 5037 O O . MET A 0 631 . -51.987 -9.202 11.137 1.00 72.73 631 A 1 ATOM 5038 C CG . MET A 0 631 . -51.415 -12.057 12.817 1.00 72.73 631 A 1 ATOM 5039 S SD . MET A 0 631 . -49.636 -12.128 12.450 1.00 72.73 631 A 1 ATOM 5040 C CE . MET A 0 631 . -48.990 -12.714 14.040 1.00 72.73 631 A 1 ATOM 5041 N N . GLN A 0 632 . -53.638 -8.716 12.585 1.00 72.80 632 A 1 ATOM 5042 C CA . GLN A 0 632 . -54.544 -8.139 11.589 1.00 72.80 632 A 1 ATOM 5043 C C . GLN A 0 632 . -53.936 -6.891 10.944 1.00 72.80 632 A 1 ATOM 5044 C CB . GLN A 0 632 . -55.905 -7.836 12.225 1.00 72.80 632 A 1 ATOM 5045 O O . GLN A 0 632 . -53.826 -6.862 9.725 1.00 72.80 632 A 1 ATOM 5046 C CG . GLN A 0 632 . -56.696 -9.127 12.479 1.00 72.80 632 A 1 ATOM 5047 C CD . GLN A 0 632 . -57.976 -8.897 13.275 1.00 72.80 632 A 1 ATOM 5048 N NE2 . GLN A 0 632 . -58.933 -9.793 13.177 1.00 72.80 632 A 1 ATOM 5049 O OE1 . GLN A 0 632 . -58.147 -7.953 14.028 1.00 72.80 632 A 1 ATOM 5050 N N . LYS A 0 633 . -53.407 -5.942 11.730 1.00 69.96 633 A 1 ATOM 5051 C CA . LYS A 0 633 . -52.708 -4.758 11.191 1.00 69.96 633 A 1 ATOM 5052 C C . LYS A 0 633 . -51.495 -5.111 10.322 1.00 69.96 633 A 1 ATOM 5053 C CB . LYS A 0 633 . -52.275 -3.824 12.330 1.00 69.96 633 A 1 ATOM 5054 O O . LYS A 0 633 . -51.296 -4.498 9.280 1.00 69.96 633 A 1 ATOM 5055 C CG . LYS A 0 633 . -53.457 -3.063 12.942 1.00 69.96 633 A 1 ATOM 5056 C CD . LYS A 0 633 . -52.970 -2.121 14.051 1.00 69.96 633 A 1 ATOM 5057 C CE . LYS A 0 633 . -54.156 -1.337 14.618 1.00 69.96 633 A 1 ATOM 5058 N NZ . LYS A 0 633 . -53.743 -0.395 15.691 1.00 69.96 633 A 1 ATOM 5059 N N . ILE A 0 634 . -50.688 -6.105 10.713 1.00 66.97 634 A 1 ATOM 5060 C CA . ILE A 0 634 . -49.573 -6.599 9.879 1.00 66.97 634 A 1 ATOM 5061 C C . ILE A 0 634 . -50.109 -7.168 8.568 1.00 66.97 634 A 1 ATOM 5062 C CB . ILE A 0 634 . -48.737 -7.678 10.608 1.00 66.97 634 A 1 ATOM 5063 O O . ILE A 0 634 . -49.565 -6.888 7.504 1.00 66.97 634 A 1 ATOM 5064 C CG1 . ILE A 0 634 . -47.971 -7.055 11.784 1.00 66.97 634 A 1 ATOM 5065 C CG2 . ILE A 0 634 . -47.724 -8.338 9.646 1.00 66.97 634 A 1 ATOM 5066 C CD1 . ILE A 0 634 . -47.420 -8.081 12.786 1.00 66.97 634 A 1 ATOM 5067 N N . THR A 0 635 . -51.168 -7.969 8.647 1.00 72.25 635 A 1 ATOM 5068 C CA . THR A 0 635 . -51.788 -8.588 7.476 1.00 72.25 635 A 1 ATOM 5069 C C . THR A 0 635 . -52.334 -7.517 6.538 1.00 72.25 635 A 1 ATOM 5070 C CB . THR A 0 635 . -52.889 -9.574 7.887 1.00 72.25 635 A 1 ATOM 5071 O O . THR A 0 635 . -52.032 -7.558 5.354 1.00 72.25 635 A 1 ATOM 5072 C CG2 . THR A 0 635 . -53.441 -10.347 6.692 1.00 72.25 635 A 1 ATOM 5073 O OG1 . THR A 0 635 . -52.363 -10.531 8.782 1.00 72.25 635 A 1 ATOM 5074 N N . GLU A 0 636 . -53.042 -6.516 7.062 1.00 69.90 636 A 1 ATOM 5075 C CA . GLU A 0 636 . -53.535 -5.356 6.313 1.00 69.90 636 A 1 ATOM 5076 C C . GLU A 0 636 . -52.393 -4.569 5.666 1.00 69.90 636 A 1 ATOM 5077 C CB . GLU A 0 636 . -54.331 -4.435 7.247 1.00 69.90 636 A 1 ATOM 5078 O O . GLU A 0 636 . -52.460 -4.292 4.473 1.00 69.90 636 A 1 ATOM 5079 C CG . GLU A 0 636 . -55.714 -5.003 7.602 1.00 69.90 636 A 1 ATOM 5080 C CD . GLU A 0 636 . -56.392 -4.244 8.756 1.00 69.90 636 A 1 ATOM 5081 O OE1 . GLU A 0 636 . -57.385 -4.793 9.285 1.00 69.90 636 A 1 ATOM 5082 O OE2 . GLU A 0 636 . -55.893 -3.162 9.144 1.00 69.90 636 A 1 ATOM 5083 N N . PHE A 0 637 . -51.310 -4.276 6.396 1.00 65.32 637 A 1 ATOM 5084 C CA . PHE A 0 637 . -50.132 -3.591 5.853 1.00 65.32 637 A 1 ATOM 5085 C C . PHE A 0 637 . -49.469 -4.389 4.719 1.00 65.32 637 A 1 ATOM 5086 C CB . PHE A 0 637 . -49.134 -3.321 6.991 1.00 65.32 637 A 1 ATOM 5087 O O . PHE A 0 637 . -49.170 -3.846 3.654 1.00 65.32 637 A 1 ATOM 5088 C CG . PHE A 0 637 . -47.835 -2.699 6.517 1.00 65.32 637 A 1 ATOM 5089 C CD1 . PHE A 0 637 . -46.759 -3.521 6.130 1.00 65.32 637 A 1 ATOM 5090 C CD2 . PHE A 0 637 . -47.717 -1.301 6.411 1.00 65.32 637 A 1 ATOM 5091 C CE1 . PHE A 0 637 . -45.583 -2.948 5.617 1.00 65.32 637 A 1 ATOM 5092 C CE2 . PHE A 0 637 . -46.526 -0.727 5.934 1.00 65.32 637 A 1 ATOM 5093 C CZ . PHE A 0 637 . -45.458 -1.550 5.537 1.00 65.32 637 A 1 ATOM 5094 N N . LEU A 0 638 . -49.261 -5.695 4.916 1.00 63.03 638 A 1 ATOM 5095 C CA . LEU A 0 638 . -48.680 -6.576 3.901 1.00 63.03 638 A 1 ATOM 5096 C C . LEU A 0 638 . -49.618 -6.755 2.696 1.00 63.03 638 A 1 ATOM 5097 C CB . LEU A 0 638 . -48.344 -7.939 4.532 1.00 63.03 638 A 1 ATOM 5098 O O . LEU A 0 638 . -49.145 -6.847 1.565 1.00 63.03 638 A 1 ATOM 5099 C CG . LEU A 0 638 . -47.187 -7.930 5.549 1.00 63.03 638 A 1 ATOM 5100 C CD1 . LEU A 0 638 . -47.063 -9.323 6.171 1.00 63.03 638 A 1 ATOM 5101 C CD2 . LEU A 0 638 . -45.841 -7.580 4.909 1.00 63.03 638 A 1 ATOM 5102 N N . CYS A 0 639 . -50.934 -6.786 2.913 1.00 71.79 639 A 1 ATOM 5103 C CA . CYS A 0 639 . -51.942 -6.796 1.855 1.00 71.79 639 A 1 ATOM 5104 C C . CYS A 0 639 . -51.947 -5.475 1.077 1.00 71.79 639 A 1 ATOM 5105 C CB . CYS A 0 639 . -53.324 -7.095 2.456 1.00 71.79 639 A 1 ATOM 5106 O O . CYS A 0 639 . -51.941 -5.514 -0.150 1.00 71.79 639 A 1 ATOM 5107 S SG . CYS A 0 639 . -53.519 -8.883 2.715 1.00 71.79 639 A 1 ATOM 5108 N N . ALA A 0 640 . -51.875 -4.330 1.758 1.00 68.00 640 A 1 ATOM 5109 C CA . ALA A 0 640 . -51.806 -3.007 1.141 1.00 68.00 640 A 1 ATOM 5110 C C . ALA A 0 640 . -50.531 -2.825 0.302 1.00 68.00 640 A 1 ATOM 5111 C CB . ALA A 0 640 . -51.910 -1.946 2.244 1.00 68.00 640 A 1 ATOM 5112 O O . ALA A 0 640 . -50.589 -2.245 -0.777 1.00 68.00 640 A 1 ATOM 5113 N N . GLN A 0 641 . -49.390 -3.384 0.731 1.00 62.05 641 A 1 ATOM 5114 C CA . GLN A 0 641 . -48.179 -3.427 -0.102 1.00 62.05 641 A 1 ATOM 5115 C C . GLN A 0 641 . -48.330 -4.304 -1.355 1.00 62.05 641 A 1 ATOM 5116 C CB . GLN A 0 641 . -46.977 -3.934 0.712 1.00 62.05 641 A 1 ATOM 5117 O O . GLN A 0 641 . -47.610 -4.099 -2.330 1.00 62.05 641 A 1 ATOM 5118 C CG . GLN A 0 641 . -46.324 -2.836 1.559 1.00 62.05 641 A 1 ATOM 5119 C CD . GLN A 0 641 . -44.939 -3.243 2.061 1.00 62.05 641 A 1 ATOM 5120 N NE2 . GLN A 0 641 . -44.102 -2.293 2.415 1.00 62.05 641 A 1 ATOM 5121 O OE1 . GLN A 0 641 . -44.566 -4.404 2.137 1.00 62.05 641 A 1 ATOM 5122 N N . ARG A 0 642 . -49.229 -5.296 -1.335 1.00 64.79 642 A 1 ATOM 5123 C CA . ARG A 0 642 . -49.442 -6.240 -2.445 1.00 64.79 642 A 1 ATOM 5124 C C . ARG A 0 642 . -50.576 -5.837 -3.392 1.00 64.79 642 A 1 ATOM 5125 C CB . ARG A 0 642 . -49.674 -7.650 -1.884 1.00 64.79 642 A 1 ATOM 5126 O O . ARG A 0 642 . -50.571 -6.297 -4.529 1.00 64.79 642 A 1 ATOM 5127 C CG . ARG A 0 642 . -48.395 -8.266 -1.299 1.00 64.79 642 A 1 ATOM 5128 C CD . ARG A 0 642 . -48.720 -9.632 -0.687 1.00 64.79 642 A 1 ATOM 5129 N NE . ARG A 0 642 . -47.533 -10.243 -0.063 1.00 64.79 642 A 1 ATOM 5130 N NH1 . ARG A 0 642 . -48.299 -12.407 0.006 1.00 64.79 642 A 1 ATOM 5131 N NH2 . ARG A 0 642 . -46.284 -11.921 0.834 1.00 64.79 642 A 1 ATOM 5132 C CZ . ARG A 0 642 . -47.379 -11.516 0.254 1.00 64.79 642 A 1 ATOM 5133 N N . GLN A 0 643 . -51.540 -5.027 -2.953 1.00 56.22 643 A 1 ATOM 5134 C CA . GLN A 0 643 . -52.717 -4.646 -3.739 1.00 56.22 643 A 1 ATOM 5135 C C . GLN A 0 643 . -52.727 -3.140 -4.014 1.00 56.22 643 A 1 ATOM 5136 C CB . GLN A 0 643 . -54.007 -5.117 -3.043 1.00 56.22 643 A 1 ATOM 5137 O O . GLN A 0 643 . -53.064 -2.326 -3.157 1.00 56.22 643 A 1 ATOM 5138 C CG . GLN A 0 643 . -54.105 -6.651 -2.989 1.00 56.22 643 A 1 ATOM 5139 C CD . GLN A 0 643 . -55.403 -7.157 -2.364 1.00 56.22 643 A 1 ATOM 5140 N NE2 . GLN A 0 643 . -55.511 -8.441 -2.099 1.00 56.22 643 A 1 ATOM 5141 O OE1 . GLN A 0 643 . -56.349 -6.440 -2.105 1.00 56.22 643 A 1 ATOM 5142 N N . THR A 0 644 . -52.391 -2.764 -5.248 1.00 51.85 644 A 1 ATOM 5143 C CA . THR A 0 644 . -52.650 -1.425 -5.779 1.00 51.85 644 A 1 ATOM 5144 C C . THR A 0 644 . -54.159 -1.265 -5.962 1.00 51.85 644 A 1 ATOM 5145 C CB . THR A 0 644 . -51.929 -1.219 -7.123 1.00 51.85 644 A 1 ATOM 5146 O O . THR A 0 644 . -54.743 -1.969 -6.779 1.00 51.85 644 A 1 ATOM 5147 C CG2 . THR A 0 644 . -50.412 -1.168 -6.945 1.00 51.85 644 A 1 ATOM 5148 O OG1 . THR A 0 644 . -52.213 -2.288 -7.999 1.00 51.85 644 A 1 ATOM 5149 N N . THR A 0 645 . -54.775 -0.354 -5.204 1.00 41.32 645 A 1 ATOM 5150 C CA . THR A 0 645 . -56.188 0.072 -5.294 1.00 41.32 645 A 1 ATOM 5151 C C . THR A 0 645 . -57.249 -1.017 -5.040 1.00 41.32 645 A 1 ATOM 5152 C CB . THR A 0 645 . -56.479 0.817 -6.623 1.00 41.32 645 A 1 ATOM 5153 O O . THR A 0 645 . -57.607 -1.743 -5.958 1.00 41.32 645 A 1 ATOM 5154 C CG2 . THR A 0 645 . -55.574 2.034 -6.827 1.00 41.32 645 A 1 ATOM 5155 O OG1 . THR A 0 645 . -56.293 0.025 -7.771 1.00 41.32 645 A 1 ATOM 5156 N N . THR A 0 646 . -57.807 -1.103 -3.821 1.00 38.45 646 A 1 ATOM 5157 C CA . THR A 0 646 . -59.264 -1.163 -3.513 1.00 38.45 646 A 1 ATOM 5158 C C . THR A 0 646 . -59.475 -1.370 -2.005 1.00 38.45 646 A 1 ATOM 5159 C CB . THR A 0 646 . -60.085 -2.206 -4.307 1.00 38.45 646 A 1 ATOM 5160 O O . THR A 0 646 . -58.769 -2.128 -1.348 1.00 38.45 646 A 1 ATOM 5161 C CG2 . THR A 0 646 . -61.571 -2.267 -3.935 1.00 38.45 646 A 1 ATOM 5162 O OG1 . THR A 0 646 . -60.147 -1.801 -5.650 1.00 38.45 646 A 1 ATOM 5163 N N . THR A 0 647 . -60.444 -0.638 -1.465 1.00 37.88 647 A 1 ATOM 5164 C CA . THR A 0 647 . -60.872 -0.556 -0.063 1.00 37.88 647 A 1 ATOM 5165 C C . THR A 0 647 . -61.205 -1.917 0.559 1.00 37.88 647 A 1 ATOM 5166 C CB . THR A 0 647 . -62.139 0.319 -0.030 1.00 37.88 647 A 1 ATOM 5167 O O . THR A 0 647 . -62.115 -2.602 0.091 1.00 37.88 647 A 1 ATOM 5168 C CG2 . THR A 0 647 . -61.828 1.792 -0.298 1.00 37.88 647 A 1 ATOM 5169 O OG1 . THR A 0 647 . -63.024 -0.096 -1.053 1.00 37.88 647 A 1 ATOM 5170 N N . CYS A 0 648 . -60.523 -2.286 1.649 1.00 40.80 648 A 1 ATOM 5171 C CA . CYS A 0 648 . -60.933 -3.406 2.497 1.00 40.80 648 A 1 ATOM 5172 C C . CYS A 0 648 . -62.138 -2.993 3.353 1.00 40.80 648 A 1 ATOM 5173 C CB . CYS A 0 648 . -59.761 -3.894 3.361 1.00 40.80 648 A 1 ATOM 5174 O O . CYS A 0 648 . -62.104 -1.982 4.049 1.00 40.80 648 A 1 ATOM 5175 S SG . CYS A 0 648 . -58.607 -4.864 2.346 1.00 40.80 648 A 1 ATOM 5176 N N . SER A 0 649 . -63.205 -3.781 3.276 1.00 37.11 649 A 1 ATOM 5177 C CA . SER A 0 649 . -64.440 -3.632 4.043 1.00 37.11 649 A 1 ATOM 5178 C C . SER A 0 649 . -64.196 -3.754 5.550 1.00 37.11 649 A 1 ATOM 5179 C CB . SER A 0 649 . -65.416 -4.722 3.583 1.00 37.11 649 A 1 ATOM 5180 O O . SER A 0 649 . -63.645 -4.759 6.005 1.00 37.11 649 A 1 ATOM 5181 O OG . SER A 0 649 . -64.753 -5.976 3.560 1.00 37.11 649 A 1 ATOM 5182 N N . GLU A 0 650 . -64.661 -2.763 6.312 1.00 35.57 650 A 1 ATOM 5183 C CA . GLU A 0 650 . -64.672 -2.752 7.776 1.00 35.57 650 A 1 ATOM 5184 C C . GLU A 0 650 . -65.446 -3.958 8.329 1.00 35.57 650 A 1 ATOM 5185 C CB . GLU A 0 650 . -65.325 -1.454 8.286 1.00 35.57 650 A 1 ATOM 5186 O O . GLU A 0 650 . -66.649 -4.117 8.109 1.00 35.57 650 A 1 ATOM 5187 C CG . GLU A 0 650 . -64.473 -0.198 8.039 1.00 35.57 650 A 1 ATOM 5188 C CD . GLU A 0 650 . -65.146 1.090 8.547 1.00 35.57 650 A 1 ATOM 5189 O OE1 . GLU A 0 650 . -64.406 2.070 8.779 1.00 35.57 650 A 1 ATOM 5190 O OE2 . GLU A 0 650 . -66.390 1.090 8.698 1.00 35.57 650 A 1 ATOM 5191 N N . ILE A 0 651 . -64.766 -4.824 9.082 1.00 40.81 651 A 1 ATOM 5192 C CA . ILE A 0 651 . -65.437 -5.861 9.865 1.00 40.81 651 A 1 ATOM 5193 C C . ILE A 0 651 . -65.981 -5.199 11.133 1.00 40.81 651 A 1 ATOM 5194 C CB . ILE A 0 651 . -64.509 -7.062 10.150 1.00 40.81 651 A 1 ATOM 5195 O O . ILE A 0 651 . -65.229 -4.822 12.030 1.00 40.81 651 A 1 ATOM 5196 C CG1 . ILE A 0 651 . -64.064 -7.719 8.821 1.00 40.81 651 A 1 ATOM 5197 C CG2 . ILE A 0 651 . -65.231 -8.091 11.047 1.00 40.81 651 A 1 ATOM 5198 C CD1 . ILE A 0 651 . -63.005 -8.816 8.986 1.00 40.81 651 A 1 ATOM 5199 N N . THR A 0 652 . -67.306 -5.084 11.213 1.00 34.56 652 A 1 ATOM 5200 C CA . THR A 0 652 . -68.039 -4.556 12.371 1.00 34.56 652 A 1 ATOM 5201 C C . THR A 0 652 . -67.617 -5.244 13.676 1.00 34.56 652 A 1 ATOM 5202 C CB . THR A 0 652 . -69.567 -4.703 12.196 1.00 34.56 652 A 1 ATOM 5203 O O . THR A 0 652 . -67.824 -6.448 13.869 1.00 34.56 652 A 1 ATOM 5204 C CG2 . THR A 0 652 . -70.298 -3.428 12.609 1.00 34.56 652 A 1 ATOM 5205 O OG1 . THR A 0 652 . -69.945 -4.973 10.864 1.00 34.56 652 A 1 ATOM 5206 N N . ILE A 0 653 . -67.051 -4.466 14.601 1.00 44.98 653 A 1 ATOM 5207 C CA . ILE A 0 653 . -66.650 -4.907 15.940 1.00 44.98 653 A 1 ATOM 5208 C C . ILE A 0 653 . -67.914 -5.325 16.705 1.00 44.98 653 A 1 ATOM 5209 C CB . ILE A 0 653 . -65.856 -3.788 16.662 1.00 44.98 653 A 1 ATOM 5210 O O . ILE A 0 653 . -68.732 -4.500 17.107 1.00 44.98 653 A 1 ATOM 5211 C CG1 . ILE A 0 653 . -64.603 -3.382 15.845 1.00 44.98 653 A 1 ATOM 5212 C CG2 . ILE A 0 653 . -65.446 -4.241 18.079 1.00 44.98 653 A 1 ATOM 5213 C CD1 . ILE A 0 653 . -63.875 -2.144 16.384 1.00 44.98 653 A 1 ATOM 5214 N N . SER A 0 654 . -68.110 -6.632 16.886 1.00 44.67 654 A 1 ATOM 5215 C CA . SER A 0 654 . -69.215 -7.153 17.696 1.00 44.67 654 A 1 ATOM 5216 C C . SER A 0 654 . -69.038 -6.759 19.165 1.00 44.67 654 A 1 ATOM 5217 C CB . SER A 0 654 . -69.292 -8.672 17.585 1.00 44.67 654 A 1 ATOM 5218 O O . SER A 0 654 . -67.932 -6.868 19.694 1.00 44.67 654 A 1 ATOM 5219 O OG . SER A 0 654 . -69.604 -9.073 16.267 1.00 44.67 654 A 1 ATOM 5220 N N . LYS A 0 655 . -70.143 -6.352 19.810 1.00 49.47 655 A 1 ATOM 5221 C CA . LYS A 0 655 . -70.239 -5.916 21.216 1.00 49.47 655 A 1 ATOM 5222 C C . LYS A 0 655 . -69.329 -6.713 22.160 1.00 49.47 655 A 1 ATOM 5223 C CB . LYS A 0 655 . -71.699 -6.002 21.702 1.00 49.47 655 A 1 ATOM 5224 O O . LYS A 0 655 . -69.367 -7.944 22.205 1.00 49.47 655 A 1 ATOM 5225 C CG . LYS A 0 655 . -72.576 -4.868 21.145 1.00 49.47 655 A 1 ATOM 5226 C CD . LYS A 0 655 . -74.030 -4.995 21.627 1.00 49.47 655 A 1 ATOM 5227 C CE . LYS A 0 655 . -74.848 -3.789 21.145 1.00 49.47 655 A 1 ATOM 5228 N NZ . LYS A 0 655 . -76.279 -3.889 21.533 1.00 49.47 655 A 1 ATOM 5229 N N . GLU A 0 656 . -68.536 -5.960 22.912 1.00 50.94 656 A 1 ATOM 5230 C CA . GLU A 0 656 . -67.537 -6.421 23.866 1.00 50.94 656 A 1 ATOM 5231 C C . GLU A 0 656 . -68.185 -7.274 24.970 1.00 50.94 656 A 1 ATOM 5232 C CB . GLU A 0 656 . -66.835 -5.158 24.392 1.00 50.94 656 A 1 ATOM 5233 O O . GLU A 0 656 . -69.104 -6.844 25.665 1.00 50.94 656 A 1 ATOM 5234 C CG . GLU A 0 656 . -65.471 -5.403 25.045 1.00 50.94 656 A 1 ATOM 5235 C CD . GLU A 0 656 . -64.676 -4.093 25.198 1.00 50.94 656 A 1 ATOM 5236 O OE1 . GLU A 0 656 . -63.430 -4.200 25.228 1.00 50.94 656 A 1 ATOM 5237 O OE2 . GLU A 0 656 . -65.314 -3.018 25.239 1.00 50.94 656 A 1 ATOM 5238 N N . CYS A 0 657 . -67.745 -8.526 25.109 1.00 52.44 657 A 1 ATOM 5239 C CA . CYS A 0 657 . -68.123 -9.361 26.245 1.00 52.44 657 A 1 ATOM 5240 C C . CYS A 0 657 . -67.237 -8.966 27.432 1.00 52.44 657 A 1 ATOM 5241 C CB . CYS A 0 657 . -67.956 -10.838 25.851 1.00 52.44 657 A 1 ATOM 5242 O O . CYS A 0 657 . -66.024 -8.883 27.260 1.00 52.44 657 A 1 ATOM 5243 S SG . CYS A 0 657 . -68.516 -11.947 27.177 1.00 52.44 657 A 1 ATOM 5244 N N . GLN A 0 658 . -67.806 -8.806 28.634 1.00 58.42 658 A 1 ATOM 5245 C CA . GLN A 0 658 . -67.081 -8.438 29.867 1.00 58.42 658 A 1 ATOM 5246 C C . GLN A 0 658 . -65.859 -9.346 30.177 1.00 58.42 658 A 1 ATOM 5247 C CB . GLN A 0 658 . -68.089 -8.477 31.038 1.00 58.42 658 A 1 ATOM 5248 O O . GLN A 0 658 . -65.024 -8.993 31.003 1.00 58.42 658 A 1 ATOM 5249 C CG . GLN A 0 658 . -67.680 -7.651 32.282 1.00 58.42 658 A 1 ATOM 5250 C CD . GLN A 0 658 . -68.345 -6.278 32.397 1.00 58.42 658 A 1 ATOM 5251 N NE2 . GLN A 0 658 . -67.803 -5.382 33.191 1.00 58.42 658 A 1 ATOM 5252 O OE1 . GLN A 0 658 . -69.378 -5.993 31.819 1.00 58.42 658 A 1 ATOM 5253 N N . GLY A 0 659 . -65.746 -10.520 29.535 1.00 59.62 659 A 1 ATOM 5254 C CA . GLY A 0 659 . -64.612 -11.448 29.650 1.00 59.62 659 A 1 ATOM 5255 C C . GLY A 0 659 . -63.689 -11.559 28.422 1.00 59.62 659 A 1 ATOM 5256 O O . GLY A 0 659 . -62.881 -12.483 28.379 1.00 59.62 659 A 1 ATOM 5257 N N . GLY A 0 660 . -63.810 -10.692 27.412 1.00 65.56 660 A 1 ATOM 5258 C CA . GLY A 0 660 . -62.992 -10.733 26.190 1.00 65.56 660 A 1 ATOM 5259 C C . GLY A 0 660 . -63.462 -11.743 25.129 1.00 65.56 660 A 1 ATOM 5260 O O . GLY A 0 660 . -64.416 -12.504 25.327 1.00 65.56 660 A 1 ATOM 5261 N N . ILE A 0 661 . -62.797 -11.746 23.963 1.00 68.61 661 A 1 ATOM 5262 C CA . ILE A 0 661 . -63.215 -12.544 22.790 1.00 68.61 661 A 1 ATOM 5263 C C . ILE A 0 661 . -63.205 -14.058 23.049 1.00 68.61 661 A 1 ATOM 5264 C CB . ILE A 0 661 . -62.387 -12.168 21.537 1.00 68.61 661 A 1 ATOM 5265 O O . ILE A 0 661 . -64.108 -14.758 22.593 1.00 68.61 661 A 1 ATOM 5266 C CG1 . ILE A 0 661 . -63.033 -12.766 20.265 1.00 68.61 661 A 1 ATOM 5267 C CG2 . ILE A 0 661 . -60.907 -12.579 21.658 1.00 68.61 661 A 1 ATOM 5268 C CD1 . ILE A 0 661 . -62.461 -12.207 18.955 1.00 68.61 661 A 1 ATOM 5269 N N . TYR A 0 662 . -62.238 -14.561 23.818 1.00 70.72 662 A 1 ATOM 5270 C CA . TYR A 0 662 . -62.108 -15.990 24.110 1.00 70.72 662 A 1 ATOM 5271 C C . TYR A 0 662 . -63.134 -16.471 25.133 1.00 70.72 662 A 1 ATOM 5272 C CB . TYR A 0 662 . -60.682 -16.308 24.563 1.00 70.72 662 A 1 ATOM 5273 O O . TYR A 0 662 . -63.687 -17.549 24.953 1.00 70.72 662 A 1 ATOM 5274 C CG . TYR A 0 662 . -59.653 -16.048 23.484 1.00 70.72 662 A 1 ATOM 5275 C CD1 . TYR A 0 662 . -59.472 -16.985 22.448 1.00 70.72 662 A 1 ATOM 5276 C CD2 . TYR A 0 662 . -58.912 -14.851 23.491 1.00 70.72 662 A 1 ATOM 5277 C CE1 . TYR A 0 662 . -58.537 -16.732 21.426 1.00 70.72 662 A 1 ATOM 5278 C CE2 . TYR A 0 662 . -58.006 -14.579 22.450 1.00 70.72 662 A 1 ATOM 5279 O OH . TYR A 0 662 . -56.897 -15.296 20.437 1.00 70.72 662 A 1 ATOM 5280 C CZ . TYR A 0 662 . -57.802 -15.529 21.424 1.00 70.72 662 A 1 ATOM 5281 N N . THR A 0 663 . -63.487 -15.659 26.138 1.00 73.96 663 A 1 ATOM 5282 C CA . THR A 0 663 . -64.620 -15.977 27.024 1.00 73.96 663 A 1 ATOM 5283 C C . THR A 0 663 . -65.931 -16.026 26.239 1.00 73.96 663 A 1 ATOM 5284 C CB . THR A 0 663 . -64.743 -14.980 28.185 1.00 73.96 663 A 1 ATOM 5285 O O . THR A 0 663 . -66.754 -16.905 26.484 1.00 73.96 663 A 1 ATOM 5286 C CG2 . THR A 0 663 . -65.918 -15.291 29.114 1.00 73.96 663 A 1 ATOM 5287 O OG1 . THR A 0 663 . -63.603 -15.033 29.012 1.00 73.96 663 A 1 ATOM 5288 N N . ARG A 0 664 . -66.125 -15.135 25.254 1.00 75.59 664 A 1 ATOM 5289 C CA . ARG A 0 664 . -67.283 -15.203 24.346 1.00 75.59 664 A 1 ATOM 5290 C C . ARG A 0 664 . -67.282 -16.497 23.526 1.00 75.59 664 A 1 ATOM 5291 C CB . ARG A 0 664 . -67.317 -13.956 23.449 1.00 75.59 664 A 1 ATOM 5292 O O . ARG A 0 664 . -68.326 -17.135 23.431 1.00 75.59 664 A 1 ATOM 5293 C CG . ARG A 0 664 . -68.581 -13.902 22.574 1.00 75.59 664 A 1 ATOM 5294 C CD . ARG A 0 664 . -68.567 -12.706 21.614 1.00 75.59 664 A 1 ATOM 5295 N NE . ARG A 0 664 . -67.512 -12.844 20.586 1.00 75.59 664 A 1 ATOM 5296 N NH1 . ARG A 0 664 . -68.654 -11.942 18.801 1.00 75.59 664 A 1 ATOM 5297 N NH2 . ARG A 0 664 . -66.569 -12.679 18.521 1.00 75.59 664 A 1 ATOM 5298 C CZ . ARG A 0 664 . -67.585 -12.487 19.314 1.00 75.59 664 A 1 ATOM 5299 N N . LEU A 0 665 . -66.134 -16.888 22.965 1.00 75.30 665 A 1 ATOM 5300 C CA . LEU A 0 665 . -65.990 -18.141 22.216 1.00 75.30 665 A 1 ATOM 5301 C C . LEU A 0 665 . -66.230 -19.370 23.105 1.00 75.30 665 A 1 ATOM 5302 C CB . LEU A 0 665 . -64.599 -18.208 21.555 1.00 75.30 665 A 1 ATOM 5303 O O . LEU A 0 665 . -66.927 -20.282 22.679 1.00 75.30 665 A 1 ATOM 5304 C CG . LEU A 0 665 . -64.396 -17.249 20.368 1.00 75.30 665 A 1 ATOM 5305 C CD1 . LEU A 0 665 . -62.921 -17.231 19.964 1.00 75.30 665 A 1 ATOM 5306 C CD2 . LEU A 0 665 . -65.226 -17.654 19.147 1.00 75.30 665 A 1 ATOM 5307 N N . ASP A 0 666 . -65.734 -19.375 24.346 1.00 78.88 666 A 1 ATOM 5308 C CA . ASP A 0 666 . -65.959 -20.464 25.307 1.00 78.88 666 A 1 ATOM 5309 C C . ASP A 0 666 . -67.438 -20.553 25.718 1.00 78.88 666 A 1 ATOM 5310 C CB . ASP A 0 666 . -65.041 -20.291 26.536 1.00 78.88 666 A 1 ATOM 5311 O O . ASP A 0 666 . -68.011 -21.638 25.755 1.00 78.88 666 A 1 ATOM 5312 C CG . ASP A 0 666 . -64.982 -21.554 27.415 1.00 78.88 666 A 1 ATOM 5313 O OD1 . ASP A 0 666 . -64.800 -22.653 26.860 1.00 78.88 666 A 1 ATOM 5314 O OD2 . ASP A 0 666 . -65.138 -21.460 28.661 1.00 78.88 666 A 1 ATOM 5315 N N . LEU A 0 667 . -68.109 -19.419 25.961 1.00 78.91 667 A 1 ATOM 5316 C CA . LEU A 0 667 . -69.553 -19.381 26.234 1.00 78.91 667 A 1 ATOM 5317 C C . LEU A 0 667 . -70.380 -19.865 25.038 1.00 78.91 667 A 1 ATOM 5318 C CB . LEU A 0 667 . -69.983 -17.954 26.617 1.00 78.91 667 A 1 ATOM 5319 O O . LEU A 0 667 . -71.341 -20.608 25.225 1.00 78.91 667 A 1 ATOM 5320 C CG . LEU A 0 667 . -69.591 -17.525 28.039 1.00 78.91 667 A 1 ATOM 5321 C CD1 . LEU A 0 667 . -69.867 -16.029 28.205 1.00 78.91 667 A 1 ATOM 5322 C CD2 . LEU A 0 667 . -70.390 -18.277 29.108 1.00 78.91 667 A 1 ATOM 5323 N N . GLN A 0 668 . -70.003 -19.464 23.821 1.00 80.42 668 A 1 ATOM 5324 C CA . GLN A 0 668 . -70.637 -19.924 22.587 1.00 80.42 668 A 1 ATOM 5325 C C . GLN A 0 668 . -70.417 -21.428 22.377 1.00 80.42 668 A 1 ATOM 5326 C CB . GLN A 0 668 . -70.091 -19.094 21.415 1.00 80.42 668 A 1 ATOM 5327 O O . GLN A 0 668 . -71.340 -22.139 21.993 1.00 80.42 668 A 1 ATOM 5328 C CG . GLN A 0 668 . -70.771 -19.446 20.086 1.00 80.42 668 A 1 ATOM 5329 C CD . GLN A 0 668 . -70.258 -18.616 18.913 1.00 80.42 668 A 1 ATOM 5330 N NE2 . GLN A 0 668 . -70.551 -19.032 17.701 1.00 80.42 668 A 1 ATOM 5331 O OE1 . GLN A 0 668 . -69.606 -17.591 19.048 1.00 80.42 668 A 1 ATOM 5332 N N . TRP A 0 669 . -69.219 -21.931 22.678 1.00 76.73 669 A 1 ATOM 5333 C CA . TRP A 0 669 . -68.915 -23.356 22.616 1.00 76.73 669 A 1 ATOM 5334 C C . TRP A 0 669 . -69.731 -24.149 23.645 1.00 76.73 669 A 1 ATOM 5335 C CB . TRP A 0 669 . -67.406 -23.545 22.801 1.00 76.73 669 A 1 ATOM 5336 O O . TRP A 0 669 . -70.332 -25.167 23.303 1.00 76.73 669 A 1 ATOM 5337 C CG . TRP A 0 669 . -66.962 -24.965 22.703 1.00 76.73 669 A 1 ATOM 5338 C CD1 . TRP A 0 669 . -66.812 -25.661 21.554 1.00 76.73 669 A 1 ATOM 5339 C CD2 . TRP A 0 669 . -66.667 -25.900 23.784 1.00 76.73 669 A 1 ATOM 5340 C CE2 . TRP A 0 669 . -66.361 -27.168 23.206 1.00 76.73 669 A 1 ATOM 5341 C CE3 . TRP A 0 669 . -66.636 -25.807 25.192 1.00 76.73 669 A 1 ATOM 5342 N NE1 . TRP A 0 669 . -66.447 -26.960 21.846 1.00 76.73 669 A 1 ATOM 5343 C CH2 . TRP A 0 669 . -66.055 -28.174 25.383 1.00 76.73 669 A 1 ATOM 5344 C CZ2 . TRP A 0 669 . -66.058 -28.294 23.983 1.00 76.73 669 A 1 ATOM 5345 C CZ3 . TRP A 0 669 . -66.340 -26.934 25.984 1.00 76.73 669 A 1 ATOM 5346 N N . ARG A 0 670 . -69.841 -23.652 24.885 1.00 79.01 670 A 1 ATOM 5347 C CA . ARG A 0 670 . -70.638 -24.267 25.965 1.00 79.01 670 A 1 ATOM 5348 C C . ARG A 0 670 . -72.140 -24.269 25.684 1.00 79.01 670 A 1 ATOM 5349 C CB . ARG A 0 670 . -70.366 -23.545 27.290 1.00 79.01 670 A 1 ATOM 5350 O O . ARG A 0 670 . -72.809 -25.246 26.013 1.00 79.01 670 A 1 ATOM 5351 C CG . ARG A 0 670 . -68.987 -23.882 27.868 1.00 79.01 670 A 1 ATOM 5352 C CD . ARG A 0 670 . -68.718 -22.992 29.084 1.00 79.01 670 A 1 ATOM 5353 N NE . ARG A 0 670 . -67.347 -23.166 29.582 1.00 79.01 670 A 1 ATOM 5354 N NH1 . ARG A 0 670 . -67.726 -24.781 31.182 1.00 79.01 670 A 1 ATOM 5355 N NH2 . ARG A 0 670 . -65.647 -24.042 30.743 1.00 79.01 670 A 1 ATOM 5356 C CZ . ARG A 0 670 . -66.923 -23.999 30.507 1.00 79.01 670 A 1 ATOM 5357 N N . SER A 0 671 . -72.680 -23.202 25.089 1.00 79.94 671 A 1 ATOM 5358 C CA . SER A 0 671 . -74.101 -23.145 24.721 1.00 79.94 671 A 1 ATOM 5359 C C . SER A 0 671 . -74.429 -24.100 23.574 1.00 79.94 671 A 1 ATOM 5360 C CB . SER A 0 671 . -74.537 -21.714 24.392 1.00 79.94 671 A 1 ATOM 5361 O O . SER A 0 671 . -75.470 -24.751 23.612 1.00 79.94 671 A 1 ATOM 5362 O OG . SER A 0 671 . -73.904 -21.225 23.229 1.00 79.94 671 A 1 ATOM 5363 N N . GLN A 0 672 . -73.519 -24.258 22.608 1.00 79.73 672 A 1 ATOM 5364 C CA . GLN A 0 672 . -73.651 -25.239 21.526 1.00 79.73 672 A 1 ATOM 5365 C C . GLN A 0 672 . -73.525 -26.692 22.006 1.00 79.73 672 A 1 ATOM 5366 C CB . GLN A 0 672 . -72.603 -24.949 20.442 1.00 79.73 672 A 1 ATOM 5367 O O . GLN A 0 672 . -74.101 -27.583 21.392 1.00 79.73 672 A 1 ATOM 5368 C CG . GLN A 0 672 . -72.959 -23.702 19.621 1.00 79.73 672 A 1 ATOM 5369 C CD . GLN A 0 672 . -71.927 -23.387 18.541 1.00 79.73 672 A 1 ATOM 5370 N NE2 . GLN A 0 672 . -72.158 -22.378 17.728 1.00 79.73 672 A 1 ATOM 5371 O OE1 . GLN A 0 672 . -70.912 -24.037 18.366 1.00 79.73 672 A 1 ATOM 5372 N N . SER A 0 673 . -72.809 -26.941 23.106 1.00 74.18 673 A 1 ATOM 5373 C CA . SER A 0 673 . -72.591 -28.289 23.655 1.00 74.18 673 A 1 ATOM 5374 C C . SER A 0 673 . -73.572 -28.694 24.770 1.00 74.18 673 A 1 ATOM 5375 C CB . SER A 0 673 . -71.113 -28.500 24.016 1.00 74.18 673 A 1 ATOM 5376 O O . SER A 0 673 . -73.421 -29.763 25.358 1.00 74.18 673 A 1 ATOM 5377 O OG . SER A 0 673 . -70.558 -27.397 24.700 1.00 74.18 673 A 1 ATOM 5378 N N . SER A 0 674 . -74.628 -27.909 25.035 1.00 65.11 674 A 1 ATOM 5379 C CA . SER A 0 674 . -75.736 -28.250 25.959 1.00 65.11 674 A 1 ATOM 5380 C C . SER A 0 674 . -75.316 -28.678 27.380 1.00 65.11 674 A 1 ATOM 5381 C CB . SER A 0 674 . -76.732 -29.226 25.308 1.00 65.11 674 A 1 ATOM 5382 O O . SER A 0 674 . -75.953 -29.518 28.010 1.00 65.11 674 A 1 ATOM 5383 O OG . SER A 0 674 . -76.112 -30.424 24.885 1.00 65.11 674 A 1 ATOM 5384 N N . LEU A 0 675 . -74.256 -28.079 27.928 1.00 56.85 675 A 1 ATOM 5385 C CA . LEU A 0 675 . -73.824 -28.308 29.313 1.00 56.85 675 A 1 ATOM 5386 C C . LEU A 0 675 . -74.483 -27.273 30.243 1.00 56.85 675 A 1 ATOM 5387 C CB . LEU A 0 675 . -72.283 -28.287 29.359 1.00 56.85 675 A 1 ATOM 5388 O O . LEU A 0 675 . -73.916 -26.214 30.515 1.00 56.85 675 A 1 ATOM 5389 C CG . LEU A 0 675 . -71.630 -29.532 28.723 1.00 56.85 675 A 1 ATOM 5390 C CD1 . LEU A 0 675 . -70.200 -29.208 28.292 1.00 56.85 675 A 1 ATOM 5391 C CD2 . LEU A 0 675 . -71.579 -30.704 29.709 1.00 56.85 675 A 1 ATOM 5392 N N . THR A 0 676 . -75.702 -27.541 30.723 1.00 47.59 676 A 1 ATOM 5393 C CA . THR A 0 676 . -76.384 -26.664 31.696 1.00 47.59 676 A 1 ATOM 5394 C C . THR A 0 676 . -75.833 -26.866 33.117 1.00 47.59 676 A 1 ATOM 5395 C CB . THR A 0 676 . -77.903 -26.880 31.723 1.00 47.59 676 A 1 ATOM 5396 O O . THR A 0 676 . -75.840 -27.998 33.603 1.00 47.59 676 A 1 ATOM 5397 C CG2 . THR A 0 676 . -78.572 -26.420 30.430 1.00 47.59 676 A 1 ATOM 5398 O OG1 . THR A 0 676 . -78.203 -28.240 31.911 1.00 47.59 676 A 1 ATOM 5399 N N . PRO A 0 677 . -75.400 -25.809 33.829 1.00 52.66 677 A 1 ATOM 5400 C CA . PRO A 0 677 . -74.873 -25.928 35.188 1.00 52.66 677 A 1 ATOM 5401 C C . PRO A 0 677 . -75.995 -26.136 36.219 1.00 52.66 677 A 1 ATOM 5402 C CB . PRO A 0 677 . -74.076 -24.638 35.421 1.00 52.66 677 A 1 ATOM 5403 O O . PRO A 0 677 . -76.896 -25.305 36.355 1.00 52.66 677 A 1 ATOM 5404 C CG . PRO A 0 677 . -74.762 -23.615 34.515 1.00 52.66 677 A 1 ATOM 5405 C CD . PRO A 0 677 . -75.264 -24.447 33.338 1.00 52.66 677 A 1 ATOM 5406 N N . SER A 0 678 . -75.922 -27.229 36.984 1.00 43.62 678 A 1 ATOM 5407 C CA . SER A 0 678 . -76.794 -27.491 38.133 1.00 43.62 678 A 1 ATOM 5408 C C . SER A 0 678 . -76.533 -26.468 39.245 1.00 43.62 678 A 1 ATOM 5409 C CB . SER A 0 678 . -76.581 -28.923 38.645 1.00 43.62 678 A 1 ATOM 5410 O O . SER A 0 678 . -75.462 -26.446 39.852 1.00 43.62 678 A 1 ATOM 5411 O OG . SER A 0 678 . -75.214 -29.140 38.935 1.00 43.62 678 A 1 ATOM 5412 N N . LYS A 0 679 . -77.522 -25.609 39.507 1.00 38.49 679 A 1 ATOM 5413 C CA . LYS A 0 679 . -77.548 -24.656 40.622 1.00 38.49 679 A 1 ATOM 5414 C C . LYS A 0 679 . -77.789 -25.405 41.938 1.00 38.49 679 A 1 ATOM 5415 C CB . LYS A 0 679 . -78.691 -23.643 40.400 1.00 38.49 679 A 1 ATOM 5416 O O . LYS A 0 679 . -78.864 -25.965 42.118 1.00 38.49 679 A 1 ATOM 5417 C CG . LYS A 0 679 . -78.472 -22.663 39.237 1.00 38.49 679 A 1 ATOM 5418 C CD . LYS A 0 679 . -79.729 -21.799 39.040 1.00 38.49 679 A 1 ATOM 5419 C CE . LYS A 0 679 . -79.513 -20.747 37.945 1.00 38.49 679 A 1 ATOM 5420 N NZ . LYS A 0 679 . -80.751 -19.967 37.687 1.00 38.49 679 A 1 ATOM 5421 N N . SER A 0 680 . -76.851 -25.348 42.879 1.00 39.28 680 A 1 ATOM 5422 C CA . SER A 0 680 . -77.122 -25.644 44.292 1.00 39.28 680 A 1 ATOM 5423 C C . SER A 0 680 . -76.840 -24.402 45.132 1.00 39.28 680 A 1 ATOM 5424 C CB . SER A 0 680 . -76.352 -26.872 44.784 1.00 39.28 680 A 1 ATOM 5425 O O . SER A 0 680 . -75.699 -23.971 45.283 1.00 39.28 680 A 1 ATOM 5426 O OG . SER A 0 680 . -74.963 -26.683 44.632 1.00 39.28 680 A 1 ATOM 5427 N N . SER A 0 681 . -77.919 -23.817 45.637 1.00 33.54 681 A 1 ATOM 5428 C CA . SER A 0 681 . -77.991 -22.690 46.560 1.00 33.54 681 A 1 ATOM 5429 C C . SER A 0 681 . -78.011 -23.183 48.009 1.00 33.54 681 A 1 ATOM 5430 C CB . SER A 0 681 . -79.321 -21.968 46.273 1.00 33.54 681 A 1 ATOM 5431 O O . SER A 0 681 . -78.977 -23.848 48.365 1.00 33.54 681 A 1 ATOM 5432 O OG . SER A 0 681 . -80.391 -22.905 46.237 1.00 33.54 681 A 1 ATOM 5433 N N . VAL A 0 682 . -77.042 -22.806 48.855 1.00 36.35 682 A 1 ATOM 5434 C CA . VAL A 0 682 . -77.228 -22.698 50.320 1.00 36.35 682 A 1 ATOM 5435 C C . VAL A 0 682 . -76.355 -21.563 50.878 1.00 36.35 682 A 1 ATOM 5436 C CB . VAL A 0 682 . -76.995 -24.011 51.112 1.00 36.35 682 A 1 ATOM 5437 O O . VAL A 0 682 . -75.215 -21.363 50.469 1.00 36.35 682 A 1 ATOM 5438 C CG1 . VAL A 0 682 . -77.195 -23.806 52.624 1.00 36.35 682 A 1 ATOM 5439 C CG2 . VAL A 0 682 . -77.970 -25.134 50.736 1.00 36.35 682 A 1 ATOM 5440 N N . ASN A 0 683 . -76.974 -20.817 51.790 1.00 31.85 683 A 1 ATOM 5441 C CA . ASN A 0 683 . -76.564 -19.607 52.496 1.00 31.85 683 A 1 ATOM 5442 C C . ASN A 0 683 . -75.735 -19.870 53.782 1.00 31.85 683 A 1 ATOM 5443 C CB . ASN A 0 683 . -77.898 -18.908 52.875 1.00 31.85 683 A 1 ATOM 5444 O O . ASN A 0 683 . -75.841 -20.936 54.374 1.00 31.85 683 A 1 ATOM 5445 C CG . ASN A 0 683 . -78.330 -17.799 51.939 1.00 31.85 683 A 1 ATOM 5446 N ND2 . ASN A 0 683 . -79.613 -17.636 51.716 1.00 31.85 683 A 1 ATOM 5447 O OD1 . ASN A 0 683 . -77.525 -17.035 51.442 1.00 31.85 683 A 1 ATOM 5448 N N . GLN A 0 684 . -75.083 -18.793 54.259 1.00 34.50 684 A 1 ATOM 5449 C CA . GLN A 0 684 . -74.652 -18.454 55.640 1.00 34.50 684 A 1 ATOM 5450 C C . GLN A 0 684 . -73.313 -18.973 56.235 1.00 34.50 684 A 1 ATOM 5451 C CB . GLN A 0 684 . -75.821 -18.563 56.642 1.00 34.50 684 A 1 ATOM 5452 O O . GLN A 0 684 . -73.169 -20.114 56.646 1.00 34.50 684 A 1 ATOM 5453 C CG . GLN A 0 684 . -76.795 -17.377 56.522 1.00 34.50 684 A 1 ATOM 5454 C CD . GLN A 0 684 . -78.011 -17.484 57.438 1.00 34.50 684 A 1 ATOM 5455 N NE2 . GLN A 0 684 . -78.874 -16.492 57.447 1.00 34.50 684 A 1 ATOM 5456 O OE1 . GLN A 0 684 . -78.214 -18.433 58.168 1.00 34.50 684 A 1 ATOM 5457 N N . ASN A 0 685 . -72.383 -18.010 56.381 1.00 28.94 685 A 1 ATOM 5458 C CA . ASN A 0 685 . -71.534 -17.665 57.542 1.00 28.94 685 A 1 ATOM 5459 C C . ASN A 0 685 . -70.887 -18.770 58.419 1.00 28.94 685 A 1 ATOM 5460 C CB . ASN A 0 685 . -72.354 -16.700 58.436 1.00 28.94 685 A 1 ATOM 5461 O O . ASN A 0 685 . -71.560 -19.350 59.259 1.00 28.94 685 A 1 ATOM 5462 C CG . ASN A 0 685 . -72.626 -15.342 57.817 1.00 28.94 685 A 1 ATOM 5463 N ND2 . ASN A 0 685 . -73.570 -14.599 58.344 1.00 28.94 685 A 1 ATOM 5464 O OD1 . ASN A 0 685 . -71.989 -14.929 56.864 1.00 28.94 685 A 1 ATOM 5465 N N . ILE A 0 686 . -69.541 -18.874 58.386 1.00 33.53 686 A 1 ATOM 5466 C CA . ILE A 0 686 . -68.572 -18.678 59.507 1.00 33.53 686 A 1 ATOM 5467 C C . ILE A 0 686 . -67.178 -19.255 59.149 1.00 33.53 686 A 1 ATOM 5468 C CB . ILE A 0 686 . -69.063 -19.194 60.899 1.00 33.53 686 A 1 ATOM 5469 O O . ILE A 0 686 . -67.044 -20.379 58.691 1.00 33.53 686 A 1 ATOM 5470 C CG1 . ILE A 0 686 . -69.956 -18.120 61.575 1.00 33.53 686 A 1 ATOM 5471 C CG2 . ILE A 0 686 . -67.925 -19.504 61.896 1.00 33.53 686 A 1 ATOM 5472 C CD1 . ILE A 0 686 . -70.849 -18.656 62.702 1.00 33.53 686 A 1 ATOM 5473 N N . ARG A 0 687 . -66.147 -18.432 59.413 1.00 31.82 687 A 1 ATOM 5474 C CA . ARG A 0 687 . -64.697 -18.685 59.611 1.00 31.82 687 A 1 ATOM 5475 C C . ARG A 0 687 . -63.948 -19.731 58.759 1.00 31.82 687 A 1 ATOM 5476 C CB . ARG A 0 687 . -64.401 -18.948 61.099 1.00 31.82 687 A 1 ATOM 5477 O O . ARG A 0 687 . -64.020 -20.930 58.974 1.00 31.82 687 A 1 ATOM 5478 C CG . ARG A 0 687 . -64.356 -17.651 61.917 1.00 31.82 687 A 1 ATOM 5479 C CD . ARG A 0 687 . -64.098 -17.952 63.397 1.00 31.82 687 A 1 ATOM 5480 N NE . ARG A 0 687 . -63.842 -16.715 64.164 1.00 31.82 687 A 1 ATOM 5481 N NH1 . ARG A 0 687 . -64.121 -17.605 66.266 1.00 31.82 687 A 1 ATOM 5482 N NH2 . ARG A 0 687 . -63.544 -15.463 66.046 1.00 31.82 687 A 1 ATOM 5483 C CZ . ARG A 0 687 . -63.838 -16.602 65.483 1.00 31.82 687 A 1 ATOM 5484 N N . LYS A 0 688 . -63.014 -19.171 57.975 1.00 28.38 688 A 1 ATOM 5485 C CA . LYS A 0 688 . -61.647 -19.633 57.652 1.00 28.38 688 A 1 ATOM 5486 C C . LYS A 0 688 . -61.200 -20.938 58.345 1.00 28.38 688 A 1 ATOM 5487 C CB . LYS A 0 688 . -60.648 -18.507 58.030 1.00 28.38 688 A 1 ATOM 5488 O O . LYS A 0 688 . -60.571 -20.894 59.399 1.00 28.38 688 A 1 ATOM 5489 C CG . LYS A 0 688 . -60.776 -17.209 57.213 1.00 28.38 688 A 1 ATOM 5490 C CD . LYS A 0 688 . -59.770 -16.146 57.696 1.00 28.38 688 A 1 ATOM 5491 C CE . LYS A 0 688 . -59.865 -14.872 56.841 1.00 28.38 688 A 1 ATOM 5492 N NZ . LYS A 0 688 . -58.962 -13.791 57.327 1.00 28.38 688 A 1 ATOM 5493 N N . SER A 0 689 . -61.363 -22.061 57.657 1.00 32.34 689 A 1 ATOM 5494 C CA . SER A 0 689 . -60.441 -23.193 57.734 1.00 32.34 689 A 1 ATOM 5495 C C . SER A 0 689 . -59.852 -23.425 56.341 1.00 32.34 689 A 1 ATOM 5496 C CB . SER A 0 689 . -61.103 -24.438 58.338 1.00 32.34 689 A 1 ATOM 5497 O O . SER A 0 689 . -60.549 -23.465 55.330 1.00 32.34 689 A 1 ATOM 5498 O OG . SER A 0 689 . -62.270 -24.775 57.624 1.00 32.34 689 A 1 ATOM 5499 N N . LYS A 0 690 . -58.518 -23.475 56.281 1.00 28.49 690 A 1 ATOM 5500 C CA . LYS A 0 690 . -57.760 -23.917 55.111 1.00 28.49 690 A 1 ATOM 5501 C C . LYS A 0 690 . -57.987 -25.422 54.969 1.00 28.49 690 A 1 ATOM 5502 C CB . LYS A 0 690 . -56.254 -23.651 55.336 1.00 28.49 690 A 1 ATOM 5503 O O . LYS A 0 690 . -57.433 -26.181 55.756 1.00 28.49 690 A 1 ATOM 5504 C CG . LYS A 0 690 . -55.755 -22.238 55.003 1.00 28.49 690 A 1 ATOM 5505 C CD . LYS A 0 690 . -54.294 -22.094 55.472 1.00 28.49 690 A 1 ATOM 5506 C CE . LYS A 0 690 . -53.635 -20.806 54.960 1.00 28.49 690 A 1 ATOM 5507 N NZ . LYS A 0 690 . -52.274 -20.625 55.534 1.00 28.49 690 A 1 ATOM 5508 N N . SER A 0 691 . -58.720 -25.856 53.954 1.00 34.09 691 A 1 ATOM 5509 C CA . SER A 0 691 . -58.631 -27.229 53.456 1.00 34.09 691 A 1 ATOM 5510 C C . SER A 0 691 . -58.648 -27.235 51.928 1.00 34.09 691 A 1 ATOM 5511 C CB . SER A 0 691 . -59.678 -28.162 54.079 1.00 34.09 691 A 1 ATOM 5512 O O . SER A 0 691 . -59.602 -26.832 51.276 1.00 34.09 691 A 1 ATOM 5513 O OG . SER A 0 691 . -60.974 -27.614 54.005 1.00 34.09 691 A 1 ATOM 5514 N N . GLN A 0 692 . -57.485 -27.618 51.396 1.00 29.45 692 A 1 ATOM 5515 C CA . GLN A 0 692 . -57.254 -28.388 50.173 1.00 29.45 692 A 1 ATOM 5516 C C . GLN A 0 692 . -58.248 -28.187 49.018 1.00 29.45 692 A 1 ATOM 5517 C CB . GLN A 0 692 . -57.142 -29.868 50.577 1.00 29.45 692 A 1 ATOM 5518 O O . GLN A 0 692 . -59.229 -28.911 48.880 1.00 29.45 692 A 1 ATOM 5519 C CG . GLN A 0 692 . -55.893 -30.144 51.438 1.00 29.45 692 A 1 ATOM 5520 C CD . GLN A 0 692 . -55.791 -31.601 51.879 1.00 29.45 692 A 1 ATOM 5521 N NE2 . GLN A 0 692 . -54.627 -32.064 52.274 1.00 29.45 692 A 1 ATOM 5522 O OE1 . GLN A 0 692 . -56.753 -32.343 51.900 1.00 29.45 692 A 1 ATOM 5523 N N . ILE A 0 693 . -57.901 -27.278 48.103 1.00 35.70 693 A 1 ATOM 5524 C CA . ILE A 0 693 . -58.384 -27.364 46.723 1.00 35.70 693 A 1 ATOM 5525 C C . ILE A 0 693 . -57.594 -28.494 46.066 1.00 35.70 693 A 1 ATOM 5526 C CB . ILE A 0 693 . -58.267 -26.013 45.988 1.00 35.70 693 A 1 ATOM 5527 O O . ILE A 0 693 . -56.394 -28.377 45.814 1.00 35.70 693 A 1 ATOM 5528 C CG1 . ILE A 0 693 . -59.236 -25.005 46.648 1.00 35.70 693 A 1 ATOM 5529 C CG2 . ILE A 0 693 . -58.589 -26.170 44.489 1.00 35.70 693 A 1 ATOM 5530 C CD1 . ILE A 0 693 . -59.025 -23.556 46.198 1.00 35.70 693 A 1 ATOM 5531 N N . SER A 0 694 . -58.286 -29.609 45.872 1.00 33.39 694 A 1 ATOM 5532 C CA . SER A 0 694 . -57.828 -30.770 45.131 1.00 33.39 694 A 1 ATOM 5533 C C . SER A 0 694 . -57.388 -30.366 43.724 1.00 33.39 694 A 1 ATOM 5534 C CB . SER A 0 694 . -58.951 -31.814 45.085 1.00 33.39 694 A 1 ATOM 5535 O O . SER A 0 694 . -58.090 -29.689 42.973 1.00 33.39 694 A 1 ATOM 5536 O OG . SER A 0 694 . -60.193 -31.209 44.763 1.00 33.39 694 A 1 ATOM 5537 N N . THR A 0 695 . -56.183 -30.792 43.372 1.00 33.93 695 A 1 ATOM 5538 C CA . THR A 0 695 . -55.642 -30.748 42.019 1.00 33.93 695 A 1 ATOM 5539 C C . THR A 0 695 . -56.515 -31.598 41.103 1.00 33.93 695 A 1 ATOM 5540 C CB . THR A 0 695 . -54.213 -31.311 42.031 1.00 33.93 695 A 1 ATOM 5541 O O . THR A 0 695 . -56.544 -32.820 41.237 1.00 33.93 695 A 1 ATOM 5542 C CG2 . THR A 0 695 . -53.220 -30.295 42.593 1.00 33.93 695 A 1 ATOM 5543 O OG1 . THR A 0 695 . -54.175 -32.465 42.847 1.00 33.93 695 A 1 ATOM 5544 N N . LEU A 0 696 . -57.212 -30.958 40.167 1.00 35.09 696 A 1 ATOM 5545 C CA . LEU A 0 696 . -57.781 -31.638 39.007 1.00 35.09 696 A 1 ATOM 5546 C C . LEU A 0 696 . -56.641 -31.948 38.019 1.00 35.09 696 A 1 ATOM 5547 C CB . LEU A 0 696 . -58.870 -30.760 38.367 1.00 35.09 696 A 1 ATOM 5548 O O . LEU A 0 696 . -55.965 -31.015 37.578 1.00 35.09 696 A 1 ATOM 5549 C CG . LEU A 0 696 . -60.253 -30.971 39.009 1.00 35.09 696 A 1 ATOM 5550 C CD1 . LEU A 0 696 . -61.151 -29.764 38.741 1.00 35.09 696 A 1 ATOM 5551 C CD2 . LEU A 0 696 . -60.942 -32.214 38.439 1.00 35.09 696 A 1 ATOM 5552 N N . PRO A 0 697 . -56.400 -33.225 37.677 1.00 33.65 697 A 1 ATOM 5553 C CA . PRO A 0 697 . -55.381 -33.609 36.715 1.00 33.65 697 A 1 ATOM 5554 C C . PRO A 0 697 . -55.935 -33.438 35.296 1.00 33.65 697 A 1 ATOM 5555 C CB . PRO A 0 697 . -55.048 -35.063 37.064 1.00 33.65 697 A 1 ATOM 5556 O O . PRO A 0 697 . -56.940 -34.051 34.937 1.00 33.65 697 A 1 ATOM 5557 C CG . PRO A 0 697 . -56.368 -35.620 37.601 1.00 33.65 697 A 1 ATOM 5558 C CD . PRO A 0 697 . -57.076 -34.406 38.198 1.00 33.65 697 A 1 ATOM 5559 N N . PHE A 0 698 . -55.278 -32.618 34.478 1.00 35.35 698 A 1 ATOM 5560 C CA . PHE A 0 698 . -55.435 -32.710 33.028 1.00 35.35 698 A 1 ATOM 5561 C C . PHE A 0 698 . -54.617 -33.912 32.546 1.00 35.35 698 A 1 ATOM 5562 C CB . PHE A 0 698 . -55.040 -31.393 32.342 1.00 35.35 698 A 1 ATOM 5563 O O . PHE A 0 698 . -53.420 -33.993 32.829 1.00 35.35 698 A 1 ATOM 5564 C CG . PHE A 0 698 . -56.233 -30.514 32.009 1.00 35.35 698 A 1 ATOM 5565 C CD1 . PHE A 0 698 . -56.841 -30.621 30.743 1.00 35.35 698 A 1 ATOM 5566 C CD2 . PHE A 0 698 . -56.757 -29.617 32.959 1.00 35.35 698 A 1 ATOM 5567 C CE1 . PHE A 0 698 . -57.959 -29.830 30.425 1.00 35.35 698 A 1 ATOM 5568 C CE2 . PHE A 0 698 . -57.876 -28.823 32.640 1.00 35.35 698 A 1 ATOM 5569 C CZ . PHE A 0 698 . -58.476 -28.930 31.372 1.00 35.35 698 A 1 ATOM 5570 N N . ARG A 0 699 . -55.303 -34.861 31.901 1.00 33.05 699 A 1 ATOM 5571 C CA . ARG A 0 699 . -54.690 -35.952 31.136 1.00 33.05 699 A 1 ATOM 5572 C C . ARG A 0 699 . -53.986 -35.421 29.899 1.00 33.05 699 A 1 ATOM 5573 C CB . ARG A 0 699 . -55.743 -36.980 30.696 1.00 33.05 699 A 1 ATOM 5574 O O . ARG A 0 699 . -54.534 -34.469 29.299 1.00 33.05 699 A 1 ATOM 5575 C CG . ARG A 0 699 . -55.906 -38.126 31.694 1.00 33.05 699 A 1 ATOM 5576 C CD . ARG A 0 699 . -56.823 -39.184 31.070 1.00 33.05 699 A 1 ATOM 5577 N NE . ARG A 0 699 . -56.982 -40.362 31.939 1.00 33.05 699 A 1 ATOM 5578 N NH1 . ARG A 0 699 . -58.353 -41.552 30.538 1.00 33.05 699 A 1 ATOM 5579 N NH2 . ARG A 0 699 . -57.758 -42.425 32.501 1.00 33.05 699 A 1 ATOM 5580 C CZ . ARG A 0 699 . -57.694 -41.436 31.656 1.00 33.05 699 A 1 ATOM 5581 O OXT . ARG A 0 699 . -52.968 -36.067 29.577 1.00 33.05 699 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 61.96 # loop_ _atom_type.symbol C N O S #