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 MET 0 3 LEU 0 4 ARG 0 5 GLU 0 6 ILE 0 7 GLN 0 8 ASP 0 9 ALA 0 10 LEU 0 11 ASN 0 12 ARG 0 13 LYS 0 14 SER 0 15 PRO 0 16 THR 0 17 VAL 0 18 HIS 0 19 GLU 0 20 GLU 0 21 LYS 0 22 ASN 0 23 LYS 0 24 ARG 0 25 PHE 0 26 TRP 0 27 LYS 0 28 CYS 0 29 PRO 0 30 GLN 0 31 PRO 0 32 ASN 0 33 CYS 0 34 HIS 0 35 GLY 0 36 PHE 0 37 ALA 0 38 CYS 0 39 PRO 0 40 THR 0 41 ASP 0 42 PHE 0 43 ARG 0 44 CYS 0 45 THR 0 46 MET 0 47 CYS 0 48 SER 0 49 LYS 0 50 VAL 0 51 ILE 0 52 ASP 0 53 PHE 0 54 SER 0 55 ASP 0 56 THR 0 57 SER 0 58 LEU 0 59 LYS 0 60 SER 0 61 SER 0 62 THR 0 63 LYS 0 64 THR 0 65 GLU 0 66 PRO 0 67 VAL 0 68 ILE 0 69 PRO 0 70 SER 0 71 SER 0 72 ASN 0 73 GLY 0 74 THR 0 75 PRO 0 76 SER 0 77 VAL 0 78 LYS 0 79 ARG 0 80 SER 0 81 ARG 0 82 MET 0 83 ALA 0 84 ASN 0 85 ASN 0 86 THR 0 87 HIS 0 88 LEU 0 89 VAL 0 90 PRO 0 91 LEU 0 92 ASN 0 93 ILE 0 94 PHE 0 95 SER 0 96 ILE 0 97 GLY 0 98 ARG 0 99 SER 0 100 GLY 0 101 ILE 0 102 PHE 0 103 ASP 0 104 GLY 0 105 ARG 0 106 ALA 0 107 GLU 0 108 ASP 0 109 CYS 0 110 CYS 0 111 ILE 0 112 SER 0 113 SER 0 114 SER 0 115 SER 0 116 ILE 0 117 SER 0 118 CYS 0 119 LYS 0 120 VAL 0 121 LYS 0 122 VAL 0 123 GLU 0 124 GLY 0 125 VAL 0 126 TRP 0 127 THR 0 128 SER 0 129 VAL 0 130 THR 0 131 ILE 0 132 GLN 0 133 HIS 0 134 ASN 0 135 ASN 0 136 MET 0 137 GLU 0 138 MET 0 139 LEU 0 140 VAL 0 141 PHE 0 142 CYS 0 143 GLU 0 144 THR 0 145 LEU 0 146 GLN 0 147 VAL 0 148 ILE 0 149 PHE 0 150 VAL 0 151 LYS 0 152 PRO 0 153 SER 0 154 ILE 0 155 SER 0 156 PHE 0 157 LYS 0 158 SER 0 159 GLN 0 160 LEU 0 161 SER 0 162 GLU 0 163 LEU 0 164 LEU 0 165 ARG 0 166 ILE 0 167 LYS 0 168 GLU 0 169 PHE 0 170 ILE 0 171 LEU 0 172 PRO 0 173 SER 0 174 VAL 0 175 LYS 0 176 TRP 0 177 LEU 0 178 ILE 0 179 LEU 0 180 VAL 0 181 PHE 0 182 ARG 0 183 GLU 0 184 PRO 0 185 SER 0 186 ALA 0 187 SER 0 188 ASP 0 189 LEU 0 190 LEU 0 191 TYR 0 192 VAL 0 193 THR 0 194 VAL 0 195 ASP 0 196 ASP 0 197 LEU 0 198 GLU 0 199 GLY 0 200 LEU 0 201 ALA 0 202 ASN 0 203 ARG 0 204 VAL 0 205 ARG 0 206 GLU 0 207 ASN 0 208 GLY 0 209 SER 0 210 CYS 0 211 ASP 0 212 ILE 0 213 ASN 0 214 CYS 0 215 SER 0 216 ALA 0 217 GLU 0 218 LYS 0 219 ALA 0 220 ARG 0 221 GLU 0 222 ILE 0 223 LEU 0 224 SER 0 225 SER 0 226 CYS 0 227 GLY 0 228 LEU 0 229 ARG 0 230 LEU 0 231 PRO 0 232 ARG 0 233 ALA 0 234 GLU 0 235 SER 0 236 LYS 0 237 ARG 0 238 THR 0 239 ASN 0 240 SER 0 241 THR 0 242 PHE 0 243 ARG 0 244 GLU 0 245 SER 0 246 GLN 0 247 ILE 0 248 SER 0 249 ASN 0 250 GLN 0 251 VAL 0 252 ASP 0 253 GLN 0 254 ALA 0 255 GLN 0 256 THR 0 257 LYS 0 258 SER 0 259 ASP 0 260 LYS 0 261 ASN 0 262 VAL 0 263 ILE 0 264 SER 0 265 ASN 0 266 LEU 0 267 GLU 0 268 SER 0 269 SER 0 270 SER 0 271 SER 0 272 GLN 0 273 VAL 0 274 ASP 0 275 LYS 0 276 GLN 0 277 THR 0 278 ASN 0 279 GLU 0 280 GLY 0 281 GLY 0 282 LEU 0 283 LEU 0 284 THR 0 285 ASN 0 286 VAL 0 287 ILE 0 288 ASN 0 289 THR 0 290 LEU 0 291 THR 0 292 HIS 0 293 SER 0 294 GLY 0 295 ILE 0 296 GLN 0 297 LEU 0 298 THR 0 299 ASN 0 300 ASN 0 301 SER 0 302 SER 0 303 SER 0 304 LEU 0 305 PRO 0 306 GLN 0 307 GLU 0 308 SER 0 309 GLU 0 310 SER 0 311 THR 0 312 VAL 0 313 GLN 0 314 GLY 0 315 LYS 0 316 LEU 0 317 THR 0 318 ILE 0 319 SER 0 320 GLU 0 321 CYS 0 322 ASN 0 323 LYS 0 324 GLU 0 325 CYS 0 326 ASP 0 327 ASP 0 328 LEU 0 329 ILE 0 330 ILE 0 331 LEU 0 332 SER 0 333 GLU 0 334 GLU 0 335 ASN 0 336 THR 0 337 GLY 0 338 GLU 0 339 TRP 0 340 ILE 0 341 GLN 0 342 ASN 0 343 ALA 0 344 ARG 0 345 SER 0 346 SER 0 347 SER 0 348 LEU 0 349 THR 0 350 ASN 0 351 SER 0 352 GLY 0 353 ASN 0 354 PRO 0 355 GLN 0 356 THR 0 357 GLU 0 358 SER 0 359 SER 0 360 THR 0 361 ASN 0 362 PRO 0 363 ASP 0 364 GLU 0 365 ASP 0 366 SER 0 367 MET 0 368 LYS 0 369 PHE 0 370 ASP 0 371 TYR 0 372 LYS 0 373 PRO 0 374 PRO 0 375 GLY 0 376 SER 0 377 THR 0 378 ASP 0 379 SER 0 380 ILE 0 381 THR 0 382 ILE 0 383 THR 0 384 ASN 0 385 ASN 0 386 ASP 0 387 ILE 0 388 GLU 0 389 CYS 0 390 LEU 0 391 ALA 0 392 PRO 0 393 GLY 0 394 ALA 0 395 LEU 0 396 LEU 0 397 ASN 0 398 ASP 0 399 ALA 0 400 ILE 0 401 ILE 0 402 ASN 0 403 PHE 0 404 TYR 0 405 LEU 0 406 LYS 0 407 TYR 0 408 LEU 0 409 TYR 0 410 PHE 0 411 GLU 0 412 ARG 0 413 LEU 0 414 THR 0 415 SER 0 416 PHE 0 417 GLN 0 418 LYS 0 419 GLN 0 420 ALA 0 421 THR 0 422 TYR 0 423 LEU 0 424 PHE 0 425 ASN 0 426 VAL 0 427 PHE 0 428 PHE 0 429 TYR 0 430 SER 0 431 ARG 0 432 LEU 0 433 ALA 0 434 SER 0 435 GLY 0 436 GLY 0 437 TYR 0 438 ILE 0 439 SER 0 440 SER 0 441 ASP 0 442 VAL 0 443 ARG 0 444 GLY 0 445 SER 0 446 THR 0 447 ILE 0 448 SER 0 449 THR 0 450 ASN 0 451 LEU 0 452 PRO 0 453 LYS 0 454 SER 0 455 SER 0 456 GLU 0 457 ILE 0 458 THR 0 459 ASP 0 460 GLU 0 461 THR 0 462 ILE 0 463 PHE 0 464 ALA 0 465 GLN 0 466 HIS 0 467 ALA 0 468 ASN 0 469 VAL 0 470 ALA 0 471 LYS 0 472 TRP 0 473 THR 0 474 ARG 0 475 ARG 0 476 VAL 0 477 ASP 0 478 LEU 0 479 PHE 0 480 SER 0 481 LYS 0 482 ASP 0 483 TYR 0 484 ILE 0 485 ILE 0 486 ILE 0 487 PRO 0 488 ILE 0 489 ASN 0 490 GLU 0 491 CYS 0 492 ALA 0 493 HIS 0 494 TRP 0 495 PHE 0 496 LEU 0 497 GLY 0 498 LEU 0 499 VAL 0 500 CYS 0 501 TYR 0 502 PRO 0 503 TRP 0 504 MET 0 505 ALA 0 506 GLY 0 507 MET 0 508 VAL 0 509 SER 0 510 TYR 0 511 THR 0 512 ALA 0 513 LEU 0 514 TYR 0 515 ARG 0 516 GLU 0 517 GLU 0 518 VAL 0 519 TYR 0 520 HIS 0 521 LEU 0 522 CYS 0 523 GLN 0 524 LEU 0 525 THR 0 526 GLU 0 527 LYS 0 528 PHE 0 529 THR 0 530 ASP 0 531 VAL 0 532 ASP 0 533 ARG 0 534 ILE 0 535 HIS 0 536 PHE 0 537 SER 0 538 GLY 0 539 ASP 0 540 ASP 0 541 LEU 0 542 ASN 0 543 SER 0 544 LEU 0 545 ASP 0 546 ILE 0 547 GLY 0 548 GLU 0 549 GLU 0 550 VAL 0 551 ILE 0 552 GLN 0 553 ARG 0 554 LEU 0 555 PRO 0 556 THR 0 557 ASP 0 558 THR 0 559 PRO 0 560 GLY 0 561 GLU 0 562 ALA 0 563 PHE 0 564 ASP 0 565 ARG 0 566 TRP 0 567 ARG 0 568 ARG 0 569 ARG 0 570 ARG 0 571 LEU 0 572 ALA 0 573 TRP 0 574 LEU 0 575 ARG 0 576 GLN 0 577 ARG 0 578 GLY 0 579 VAL 0 580 ASN 0 581 ALA 0 582 MET 0 583 PRO 0 584 CYS 0 585 VAL 0 586 LEU 0 587 LEU 0 588 PHE 0 589 ASP 0 590 SER 0 591 LEU 0 592 PRO 0 593 CYS 0 594 GLN 0 595 SER 0 596 ARG 0 597 VAL 0 598 GLY 0 599 ASN 0 600 LEU 0 601 HIS 0 602 VAL 0 603 ILE 0 604 ARG 0 605 ASN 0 606 TYR 0 607 LEU 0 608 GLN 0 609 ALA 0 610 GLU 0 611 TRP 0 612 ASN 0 613 THR 0 614 ARG 0 615 ARG 0 616 SER 0 617 ALA 0 618 GLN 0 619 ASP 0 620 GLY 0 621 VAL 0 622 LEU 0 623 ARG 0 624 PHE 0 625 ASP 0 626 LYS 0 627 ASP 0 628 THR 0 629 ILE 0 630 ARG 0 631 GLY 0 632 PHE 0 633 SER 0 634 PRO 0 635 ARG 0 636 VAL 0 637 PRO 0 638 VAL 0 639 GLN 0 640 SER 0 641 ASN 0 642 LEU 0 643 VAL 0 644 ASP 0 645 CYS 0 646 GLY 0 647 ILE 0 648 TYR 0 649 LEU 0 650 LEU 0 651 HIS 0 652 TYR 0 653 VAL 0 654 GLU 0 655 MET 0 656 PHE 0 657 PHE 0 658 LYS 0 659 LYS 0 660 PRO 0 661 VAL 0 662 GLN 0 663 SER 0 664 TYR 0 665 THR 0 666 LYS 0 667 ASP 0 668 TYR 0 669 PHE 0 670 GLN 0 671 HIS 0 672 GLU 0 673 MET 0 674 ALA 0 675 GLY 0 676 TRP 0 677 PHE 0 678 PRO 0 679 GLU 0 680 ALA 0 681 THR 0 682 VAL 0 683 SER 0 684 LYS 0 685 LYS 0 686 ARG 0 687 ALA 0 688 GLN 0 689 ILE 0 690 HIS 0 691 ASP 0 692 LEU 0 693 LEU 0 694 VAL 0 695 ASN 0 696 LEU 0 697 ARG 0 698 GLU 0 699 ARG 0 700 ASN 0 701 LEU 0 702 ARG 0 703 GLU 0 704 LYS 0 705 ALA 0 706 LYS 0 707 ASN # 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 . -35.738 1.493 -32.180 1.00 44.85 1 A 1 ATOM 2 C CA . MET A 0 1 . -34.623 1.327 -33.138 1.00 44.85 1 A 1 ATOM 3 C C . MET A 0 1 . -33.717 0.168 -32.727 1.00 44.85 1 A 1 ATOM 4 C CB . MET A 0 1 . -33.887 2.649 -33.392 1.00 44.85 1 A 1 ATOM 5 O O . MET A 0 1 . -33.647 -0.775 -33.497 1.00 44.85 1 A 1 ATOM 6 C CG . MET A 0 1 . -33.800 2.930 -34.895 1.00 44.85 1 A 1 ATOM 7 S SD . MET A 0 1 . -33.295 4.623 -35.278 1.00 44.85 1 A 1 ATOM 8 C CE . MET A 0 1 . -31.579 4.590 -34.682 1.00 44.85 1 A 1 ATOM 9 N N . MET A 0 2 . -33.191 0.142 -31.490 1.00 38.54 2 A 1 ATOM 10 C CA . MET A 0 2 . -32.350 -0.961 -30.966 1.00 38.54 2 A 1 ATOM 11 C C . MET A 0 2 . -32.926 -2.379 -31.128 1.00 38.54 2 A 1 ATOM 12 C CB . MET A 0 2 . -32.072 -0.738 -29.470 1.00 38.54 2 A 1 ATOM 13 O O . MET A 0 2 . -32.214 -3.281 -31.545 1.00 38.54 2 A 1 ATOM 14 C CG . MET A 0 2 . -30.813 0.085 -29.215 1.00 38.54 2 A 1 ATOM 15 S SD . MET A 0 2 . -30.555 0.363 -27.447 1.00 38.54 2 A 1 ATOM 16 C CE . MET A 0 2 . -29.229 1.593 -27.525 1.00 38.54 2 A 1 ATOM 17 N N . LEU A 0 3 . -34.221 -2.598 -30.862 1.00 34.79 3 A 1 ATOM 18 C CA . LEU A 0 3 . -34.815 -3.942 -30.985 1.00 34.79 3 A 1 ATOM 19 C C . LEU A 0 3 . -34.828 -4.482 -32.427 1.00 34.79 3 A 1 ATOM 20 C CB . LEU A 0 3 . -36.237 -3.930 -30.392 1.00 34.79 3 A 1 ATOM 21 O O . LEU A 0 3 . -34.891 -5.691 -32.625 1.00 34.79 3 A 1 ATOM 22 C CG . LEU A 0 3 . -36.259 -4.008 -28.854 1.00 34.79 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . -37.629 -3.575 -28.332 1.00 34.79 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . -35.982 -5.428 -28.358 1.00 34.79 3 A 1 ATOM 25 N N . ARG A 0 4 . -34.764 -3.606 -33.439 1.00 36.44 4 A 1 ATOM 26 C CA . ARG A 0 4 . -34.819 -4.011 -34.851 1.00 36.44 4 A 1 ATOM 27 C C . ARG A 0 4 . -33.439 -4.404 -35.388 1.00 36.44 4 A 1 ATOM 28 C CB . ARG A 0 4 . -35.513 -2.915 -35.676 1.00 36.44 4 A 1 ATOM 29 O O . ARG A 0 4 . -33.351 -5.342 -36.168 1.00 36.44 4 A 1 ATOM 30 C CG . ARG A 0 4 . -36.341 -3.508 -36.825 1.00 36.44 4 A 1 ATOM 31 C CD . ARG A 0 4 . -37.106 -2.398 -37.557 1.00 36.44 4 A 1 ATOM 32 N NE . ARG A 0 4 . -38.048 -2.948 -38.549 1.00 36.44 4 A 1 ATOM 33 N NH1 . ARG A 0 4 . -38.851 -0.951 -39.352 1.00 36.44 4 A 1 ATOM 34 N NH2 . ARG A 0 4 . -39.650 -2.869 -40.166 1.00 36.44 4 A 1 ATOM 35 C CZ . ARG A 0 4 . -38.843 -2.256 -39.346 1.00 36.44 4 A 1 ATOM 36 N N . GLU A 0 5 . -32.376 -3.768 -34.896 1.00 36.34 5 A 1 ATOM 37 C CA . GLU A 0 5 . -30.989 -4.112 -35.249 1.00 36.34 5 A 1 ATOM 38 C C . GLU A 0 5 . -30.578 -5.491 -34.711 1.00 36.34 5 A 1 ATOM 39 C CB . GLU A 0 5 . -30.043 -3.020 -34.724 1.00 36.34 5 A 1 ATOM 40 O O . GLU A 0 5 . -29.884 -6.240 -35.396 1.00 36.34 5 A 1 ATOM 41 C CG . GLU A 0 5 . -30.189 -1.724 -35.538 1.00 36.34 5 A 1 ATOM 42 C CD . GLU A 0 5 . -29.334 -0.564 -35.008 1.00 36.34 5 A 1 ATOM 43 O OE1 . GLU A 0 5 . -29.149 0.399 -35.785 1.00 36.34 5 A 1 ATOM 44 O OE2 . GLU A 0 5 . -28.986 -0.585 -33.807 1.00 36.34 5 A 1 ATOM 45 N N . ILE A 0 6 . -31.086 -5.880 -33.535 1.00 31.33 6 A 1 ATOM 46 C CA . ILE A 0 6 . -30.859 -7.219 -32.966 1.00 31.33 6 A 1 ATOM 47 C C . ILE A 0 6 . -31.537 -8.300 -33.823 1.00 31.33 6 A 1 ATOM 48 C CB . ILE A 0 6 . -31.326 -7.255 -31.491 1.00 31.33 6 A 1 ATOM 49 O O . ILE A 0 6 . -30.951 -9.354 -34.077 1.00 31.33 6 A 1 ATOM 50 C CG1 . ILE A 0 6 . -30.489 -6.266 -30.643 1.00 31.33 6 A 1 ATOM 51 C CG2 . ILE A 0 6 . -31.215 -8.679 -30.910 1.00 31.33 6 A 1 ATOM 52 C CD1 . ILE A 0 6 . -31.002 -6.069 -29.211 1.00 31.33 6 A 1 ATOM 53 N N . GLN A 0 7 . -32.748 -8.032 -34.323 1.00 31.24 7 A 1 ATOM 54 C CA . GLN A 0 7 . -33.482 -8.988 -35.154 1.00 31.24 7 A 1 ATOM 55 C C . GLN A 0 7 . -32.811 -9.201 -36.524 1.00 31.24 7 A 1 ATOM 56 C CB . GLN A 0 7 . -34.938 -8.516 -35.305 1.00 31.24 7 A 1 ATOM 57 O O . GLN A 0 7 . -32.795 -10.321 -37.034 1.00 31.24 7 A 1 ATOM 58 C CG . GLN A 0 7 . -35.891 -9.669 -35.667 1.00 31.24 7 A 1 ATOM 59 C CD . GLN A 0 7 . -36.190 -10.616 -34.503 1.00 31.24 7 A 1 ATOM 60 N NE2 . GLN A 0 7 . -36.849 -11.727 -34.749 1.00 31.24 7 A 1 ATOM 61 O OE1 . GLN A 0 7 . -35.874 -10.380 -33.351 1.00 31.24 7 A 1 ATOM 62 N N . ASP A 0 8 . -32.214 -8.155 -37.102 1.00 33.13 8 A 1 ATOM 63 C CA . ASP A 0 8 . -31.499 -8.252 -38.381 1.00 33.13 8 A 1 ATOM 64 C C . ASP A 0 8 . -30.120 -8.919 -38.241 1.00 33.13 8 A 1 ATOM 65 C CB . ASP A 0 8 . -31.411 -6.864 -39.040 1.00 33.13 8 A 1 ATOM 66 O O . ASP A 0 8 . -29.678 -9.613 -39.162 1.00 33.13 8 A 1 ATOM 67 C CG . ASP A 0 8 . -32.741 -6.397 -39.658 1.00 33.13 8 A 1 ATOM 68 O OD1 . ASP A 0 8 . -33.611 -7.257 -39.936 1.00 33.13 8 A 1 ATOM 69 O OD2 . ASP A 0 8 . -32.870 -5.176 -39.904 1.00 33.13 8 A 1 ATOM 70 N N . ALA A 0 9 . -29.473 -8.798 -37.076 1.00 32.42 9 A 1 ATOM 71 C CA . ALA A 0 9 . -28.252 -9.541 -36.760 1.00 32.42 9 A 1 ATOM 72 C C . ALA A 0 9 . -28.518 -11.048 -36.584 1.00 32.42 9 A 1 ATOM 73 C CB . ALA A 0 9 . -27.610 -8.919 -35.514 1.00 32.42 9 A 1 ATOM 74 O O . ALA A 0 9 . -27.735 -11.871 -37.057 1.00 32.42 9 A 1 ATOM 75 N N . LEU A 0 10 . -29.653 -11.421 -35.979 1.00 29.02 10 A 1 ATOM 76 C CA . LEU A 0 10 . -30.033 -12.823 -35.759 1.00 29.02 10 A 1 ATOM 77 C C . LEU A 0 10 . -30.411 -13.576 -37.047 1.00 29.02 10 A 1 ATOM 78 C CB . LEU A 0 10 . -31.181 -12.868 -34.732 1.00 29.02 10 A 1 ATOM 79 O O . LEU A 0 10 . -30.301 -14.799 -37.097 1.00 29.02 10 A 1 ATOM 80 C CG . LEU A 0 10 . -30.715 -12.651 -33.279 1.00 29.02 10 A 1 ATOM 81 C CD1 . LEU A 0 10 . -31.919 -12.357 -32.384 1.00 29.02 10 A 1 ATOM 82 C CD2 . LEU A 0 10 . -30.008 -13.892 -32.722 1.00 29.02 10 A 1 ATOM 83 N N . ASN A 0 11 . -30.822 -12.875 -38.108 1.00 29.10 11 A 1 ATOM 84 C CA . ASN A 0 11 . -31.292 -13.512 -39.345 1.00 29.10 11 A 1 ATOM 85 C C . ASN A 0 11 . -30.186 -13.835 -40.366 1.00 29.10 11 A 1 ATOM 86 C CB . ASN A 0 11 . -32.429 -12.664 -39.933 1.00 29.10 11 A 1 ATOM 87 O O . ASN A 0 11 . -30.466 -14.448 -41.403 1.00 29.10 11 A 1 ATOM 88 C CG . ASN A 0 11 . -33.735 -12.851 -39.181 1.00 29.10 11 A 1 ATOM 89 N ND2 . ASN A 0 11 . -34.575 -11.847 -39.159 1.00 29.10 11 A 1 ATOM 90 O OD1 . ASN A 0 11 . -34.051 -13.905 -38.652 1.00 29.10 11 A 1 ATOM 91 N N . ARG A 0 12 . -28.922 -13.487 -40.097 1.00 27.52 12 A 1 ATOM 92 C CA . ARG A 0 12 . -27.796 -13.895 -40.951 1.00 27.52 12 A 1 ATOM 93 C C . ARG A 0 12 . -27.218 -15.219 -40.459 1.00 27.52 12 A 1 ATOM 94 C CB . ARG A 0 12 . -26.775 -12.764 -41.104 1.00 27.52 12 A 1 ATOM 95 O O . ARG A 0 12 . -26.357 -15.272 -39.592 1.00 27.52 12 A 1 ATOM 96 C CG . ARG A 0 12 . -27.397 -11.617 -41.918 1.00 27.52 12 A 1 ATOM 97 C CD . ARG A 0 12 . -26.346 -10.568 -42.277 1.00 27.52 12 A 1 ATOM 98 N NE . ARG A 0 12 . -26.970 -9.397 -42.919 1.00 27.52 12 A 1 ATOM 99 N NH1 . ARG A 0 12 . -25.040 -8.400 -43.662 1.00 27.52 12 A 1 ATOM 100 N NH2 . ARG A 0 12 . -27.004 -7.389 -43.989 1.00 27.52 12 A 1 ATOM 101 C CZ . ARG A 0 12 . -26.337 -8.407 -43.522 1.00 27.52 12 A 1 ATOM 102 N N . LYS A 0 13 . -27.758 -16.285 -41.055 1.00 24.10 13 A 1 ATOM 103 C CA . LYS A 0 13 . -27.390 -17.701 -40.913 1.00 24.10 13 A 1 ATOM 104 C C . LYS A 0 13 . -25.869 -17.912 -40.851 1.00 24.10 13 A 1 ATOM 105 C CB . LYS A 0 13 . -27.972 -18.470 -42.115 1.00 24.10 13 A 1 ATOM 106 O O . LYS A 0 13 . -25.179 -17.751 -41.855 1.00 24.10 13 A 1 ATOM 107 C CG . LYS A 0 13 . -29.509 -18.500 -42.134 1.00 24.10 13 A 1 ATOM 108 C CD . LYS A 0 13 . -30.016 -19.234 -43.382 1.00 24.10 13 A 1 ATOM 109 C CE . LYS A 0 13 . -31.544 -19.333 -43.349 1.00 24.10 13 A 1 ATOM 110 N NZ . LYS A 0 13 . -32.066 -20.045 -44.542 1.00 24.10 13 A 1 ATOM 111 N N . SER A 0 14 . -25.386 -18.319 -39.683 1.00 24.46 14 A 1 ATOM 112 C CA . SER A 0 14 . -24.031 -18.799 -39.419 1.00 24.46 14 A 1 ATOM 113 C C . SER A 0 14 . -23.962 -20.326 -39.593 1.00 24.46 14 A 1 ATOM 114 C CB . SER A 0 14 . -23.632 -18.399 -37.990 1.00 24.46 14 A 1 ATOM 115 O O . SER A 0 14 . -24.789 -21.038 -39.018 1.00 24.46 14 A 1 ATOM 116 O OG . SER A 0 14 . -24.668 -18.693 -37.063 1.00 24.46 14 A 1 ATOM 117 N N . PRO A 0 15 . -23.007 -20.875 -40.364 1.00 25.31 15 A 1 ATOM 118 C CA . PRO A 0 15 . -22.744 -22.305 -40.376 1.00 25.31 15 A 1 ATOM 119 C C . PRO A 0 15 . -21.652 -22.667 -39.356 1.00 25.31 15 A 1 ATOM 120 C CB . PRO A 0 15 . -22.378 -22.649 -41.819 1.00 25.31 15 A 1 ATOM 121 O O . PRO A 0 15 . -20.510 -22.231 -39.449 1.00 25.31 15 A 1 ATOM 122 C CG . PRO A 0 15 . -21.927 -21.325 -42.444 1.00 25.31 15 A 1 ATOM 123 C CD . PRO A 0 15 . -22.220 -20.236 -41.406 1.00 25.31 15 A 1 ATOM 124 N N . THR A 0 16 . -22.076 -23.438 -38.354 1.00 24.32 16 A 1 ATOM 125 C CA . THR A 0 16 . -21.425 -24.646 -37.808 1.00 24.32 16 A 1 ATOM 126 C C . THR A 0 16 . -19.900 -24.656 -37.632 1.00 24.32 16 A 1 ATOM 127 C CB . THR A 0 16 . -21.903 -25.883 -38.587 1.00 24.32 16 A 1 ATOM 128 O O . THR A 0 16 . -19.146 -25.045 -38.516 1.00 24.32 16 A 1 ATOM 129 C CG2 . THR A 0 16 . -23.385 -26.152 -38.297 1.00 24.32 16 A 1 ATOM 130 O OG1 . THR A 0 16 . -21.793 -25.685 -39.976 1.00 24.32 16 A 1 ATOM 131 N N . VAL A 0 17 . -19.495 -24.339 -36.397 1.00 25.36 17 A 1 ATOM 132 C CA . VAL A 0 17 . -18.165 -24.509 -35.792 1.00 25.36 17 A 1 ATOM 133 C C . VAL A 0 17 . -17.991 -25.950 -35.322 1.00 25.36 17 A 1 ATOM 134 C CB . VAL A 0 17 . -18.034 -23.549 -34.591 1.00 25.36 17 A 1 ATOM 135 O O . VAL A 0 17 . -18.864 -26.490 -34.646 1.00 25.36 17 A 1 ATOM 136 C CG1 . VAL A 0 17 . -16.742 -23.735 -33.786 1.00 25.36 17 A 1 ATOM 137 C CG2 . VAL A 0 17 . -18.097 -22.091 -35.064 1.00 25.36 17 A 1 ATOM 138 N N . HIS A 0 18 . -16.855 -26.552 -35.655 1.00 26.18 18 A 1 ATOM 139 C CA . HIS A 0 18 . -16.602 -27.973 -35.490 1.00 26.18 18 A 1 ATOM 140 C C . HIS A 0 18 . -15.220 -28.111 -34.753 1.00 26.18 18 A 1 ATOM 141 C CB . HIS A 0 18 . -16.779 -28.589 -36.929 1.00 26.18 18 A 1 ATOM 142 O O . HIS A 0 18 . -14.187 -27.752 -35.303 1.00 26.18 18 A 1 ATOM 143 C CG . HIS A 0 18 . -17.816 -29.673 -37.299 1.00 26.18 18 A 1 ATOM 144 C CD2 . HIS A 0 18 . -19.035 -29.411 -37.858 1.00 26.18 18 A 1 ATOM 145 N ND1 . HIS A 0 18 . -17.805 -31.058 -37.179 1.00 26.18 18 A 1 ATOM 146 C CE1 . HIS A 0 18 . -18.994 -31.577 -37.469 1.00 26.18 18 A 1 ATOM 147 N NE2 . HIS A 0 18 . -19.793 -30.594 -37.872 1.00 26.18 18 A 1 ATOM 148 N N . GLU A 0 19 . -15.251 -28.589 -33.497 1.00 24.52 19 A 1 ATOM 149 C CA . GLU A 0 19 . -14.210 -28.968 -32.495 1.00 24.52 19 A 1 ATOM 150 C C . GLU A 0 19 . -12.798 -29.417 -32.988 1.00 24.52 19 A 1 ATOM 151 C CB . GLU A 0 19 . -14.809 -30.142 -31.683 1.00 24.52 19 A 1 ATOM 152 O O . GLU A 0 19 . -12.653 -30.310 -33.827 1.00 24.52 19 A 1 ATOM 153 C CG . GLU A 0 19 . -15.243 -29.998 -30.231 1.00 24.52 19 A 1 ATOM 154 C CD . GLU A 0 19 . -15.750 -31.360 -29.703 1.00 24.52 19 A 1 ATOM 155 O OE1 . GLU A 0 19 . -16.255 -31.403 -28.561 1.00 24.52 19 A 1 ATOM 156 O OE2 . GLU A 0 19 . -15.612 -32.376 -30.421 1.00 24.52 19 A 1 ATOM 157 N N . GLU A 0 20 . -11.742 -28.887 -32.344 1.00 26.79 20 A 1 ATOM 158 C CA . GLU A 0 20 . -10.343 -29.339 -32.453 1.00 26.79 20 A 1 ATOM 159 C C . GLU A 0 20 . -9.853 -30.065 -31.184 1.00 26.79 20 A 1 ATOM 160 C CB . GLU A 0 20 . -9.375 -28.191 -32.790 1.00 26.79 20 A 1 ATOM 161 O O . GLU A 0 20 . -10.165 -29.725 -30.042 1.00 26.79 20 A 1 ATOM 162 C CG . GLU A 0 20 . -9.185 -27.958 -34.297 1.00 26.79 20 A 1 ATOM 163 C CD . GLU A 0 20 . -7.983 -27.037 -34.582 1.00 26.79 20 A 1 ATOM 164 O OE1 . GLU A 0 20 . -7.357 -27.210 -35.649 1.00 26.79 20 A 1 ATOM 165 O OE2 . GLU A 0 20 . -7.624 -26.236 -33.686 1.00 26.79 20 A 1 ATOM 166 N N . LYS A 0 21 . -9.042 -31.097 -31.419 1.00 28.28 21 A 1 ATOM 167 C CA . LYS A 0 21 . -8.662 -32.174 -30.501 1.00 28.28 21 A 1 ATOM 168 C C . LYS A 0 21 . -7.744 -31.738 -29.348 1.00 28.28 21 A 1 ATOM 169 C CB . LYS A 0 21 . -8.000 -33.279 -31.342 1.00 28.28 21 A 1 ATOM 170 O O . LYS A 0 21 . -6.658 -31.200 -29.542 1.00 28.28 21 A 1 ATOM 171 C CG . LYS A 0 21 . -9.006 -33.997 -32.261 1.00 28.28 21 A 1 ATOM 172 C CD . LYS A 0 21 . -8.294 -34.835 -33.329 1.00 28.28 21 A 1 ATOM 173 C CE . LYS A 0 21 . -9.345 -35.556 -34.181 1.00 28.28 21 A 1 ATOM 174 N NZ . LYS A 0 21 . -8.758 -36.135 -35.414 1.00 28.28 21 A 1 ATOM 175 N N . ASN A 0 22 . -8.158 -32.135 -28.143 1.00 32.13 22 A 1 ATOM 176 C CA . ASN A 0 22 . -7.435 -32.142 -26.866 1.00 32.13 22 A 1 ATOM 177 C C . ASN A 0 22 . -5.915 -32.413 -26.965 1.00 32.13 22 A 1 ATOM 178 C CB . ASN A 0 22 . -8.087 -33.242 -25.994 1.00 32.13 22 A 1 ATOM 179 O O . ASN A 0 22 . -5.478 -33.566 -27.041 1.00 32.13 22 A 1 ATOM 180 C CG . ASN A 0 22 . -9.343 -32.789 -25.280 1.00 32.13 22 A 1 ATOM 181 N ND2 . ASN A 0 22 . -10.366 -33.607 -25.211 1.00 32.13 22 A 1 ATOM 182 O OD1 . ASN A 0 22 . -9.397 -31.711 -24.726 1.00 32.13 22 A 1 ATOM 183 N N . LYS A 0 23 . -5.095 -31.365 -26.820 1.00 41.34 23 A 1 ATOM 184 C CA . LYS A 0 23 . -3.669 -31.475 -26.466 1.00 41.34 23 A 1 ATOM 185 C C . LYS A 0 23 . -3.561 -31.918 -25.002 1.00 41.34 23 A 1 ATOM 186 C CB . LYS A 0 23 . -2.953 -30.133 -26.719 1.00 41.34 23 A 1 ATOM 187 O O . LYS A 0 23 . -3.633 -31.104 -24.087 1.00 41.34 23 A 1 ATOM 188 C CG . LYS A 0 23 . -2.740 -29.856 -28.217 1.00 41.34 23 A 1 ATOM 189 C CD . LYS A 0 23 . -2.087 -28.485 -28.454 1.00 41.34 23 A 1 ATOM 190 C CE . LYS A 0 23 . -1.901 -28.243 -29.960 1.00 41.34 23 A 1 ATOM 191 N NZ . LYS A 0 23 . -1.439 -26.862 -30.260 1.00 41.34 23 A 1 ATOM 192 N N . ARG A 0 24 . -3.463 -33.230 -24.769 1.00 51.89 24 A 1 ATOM 193 C CA . ARG A 0 24 . -3.361 -33.810 -23.419 1.00 51.89 24 A 1 ATOM 194 C C . ARG A 0 24 . -2.021 -33.447 -22.772 1.00 51.89 24 A 1 ATOM 195 C CB . ARG A 0 24 . -3.552 -35.337 -23.461 1.00 51.89 24 A 1 ATOM 196 O O . ARG A 0 24 . -0.971 -33.854 -23.253 1.00 51.89 24 A 1 ATOM 197 C CG . ARG A 0 24 . -5.032 -35.749 -23.477 1.00 51.89 24 A 1 ATOM 198 C CD . ARG A 0 24 . -5.159 -37.279 -23.485 1.00 51.89 24 A 1 ATOM 199 N NE . ARG A 0 24 . -6.552 -37.722 -23.271 1.00 51.89 24 A 1 ATOM 200 N NH1 . ARG A 0 24 . -6.201 -39.972 -23.584 1.00 51.89 24 A 1 ATOM 201 N NH2 . ARG A 0 24 . -8.239 -39.240 -23.051 1.00 51.89 24 A 1 ATOM 202 C CZ . ARG A 0 24 . -6.989 -38.971 -23.303 1.00 51.89 24 A 1 ATOM 203 N N . PHE A 0 25 . -2.081 -32.723 -21.659 1.00 56.47 25 A 1 ATOM 204 C CA . PHE A 0 25 . -0.995 -32.633 -20.684 1.00 56.47 25 A 1 ATOM 205 C C . PHE A 0 25 . -0.830 -33.983 -19.970 1.00 56.47 25 A 1 ATOM 206 C CB . PHE A 0 25 . -1.309 -31.518 -19.675 1.00 56.47 25 A 1 ATOM 207 O O . PHE A 0 25 . -1.821 -34.668 -19.701 1.00 56.47 25 A 1 ATOM 208 C CG . PHE A 0 25 . -1.381 -30.129 -20.279 1.00 56.47 25 A 1 ATOM 209 C CD1 . PHE A 0 25 . -0.221 -29.334 -20.341 1.00 56.47 25 A 1 ATOM 210 C CD2 . PHE A 0 25 . -2.599 -29.625 -20.779 1.00 56.47 25 A 1 ATOM 211 C CE1 . PHE A 0 25 . -0.278 -28.044 -20.897 1.00 56.47 25 A 1 ATOM 212 C CE2 . PHE A 0 25 . -2.653 -28.338 -21.342 1.00 56.47 25 A 1 ATOM 213 C CZ . PHE A 0 25 . -1.493 -27.547 -21.399 1.00 56.47 25 A 1 ATOM 214 N N . TRP A 0 26 . 0.402 -34.363 -19.635 1.00 66.99 26 A 1 ATOM 215 C CA . TRP A 0 26 . 0.694 -35.620 -18.941 1.00 66.99 26 A 1 ATOM 216 C C . TRP A 0 26 . 1.030 -35.375 -17.482 1.00 66.99 26 A 1 ATOM 217 C CB . TRP A 0 26 . 1.844 -36.350 -19.619 1.00 66.99 26 A 1 ATOM 218 O O . TRP A 0 26 . 1.939 -34.615 -17.177 1.00 66.99 26 A 1 ATOM 219 C CG . TRP A 0 26 . 1.578 -36.716 -21.037 1.00 66.99 26 A 1 ATOM 220 C CD1 . TRP A 0 26 . 0.823 -37.751 -21.469 1.00 66.99 26 A 1 ATOM 221 C CD2 . TRP A 0 26 . 2.102 -36.074 -22.230 1.00 66.99 26 A 1 ATOM 222 C CE2 . TRP A 0 26 . 1.596 -36.760 -23.372 1.00 66.99 26 A 1 ATOM 223 C CE3 . TRP A 0 26 . 3.012 -35.024 -22.449 1.00 66.99 26 A 1 ATOM 224 N NE1 . TRP A 0 26 . 0.827 -37.776 -22.850 1.00 66.99 26 A 1 ATOM 225 C CH2 . TRP A 0 26 . 2.879 -35.371 -24.867 1.00 66.99 26 A 1 ATOM 226 C CZ2 . TRP A 0 26 . 1.942 -36.399 -24.681 1.00 66.99 26 A 1 ATOM 227 C CZ3 . TRP A 0 26 . 3.432 -34.717 -23.749 1.00 66.99 26 A 1 ATOM 228 N N . LYS A 0 27 . 0.334 -36.046 -16.566 1.00 67.34 27 A 1 ATOM 229 C CA . LYS A 0 27 . 0.628 -35.963 -15.133 1.00 67.34 27 A 1 ATOM 230 C C . LYS A 0 27 . 1.973 -36.625 -14.817 1.00 67.34 27 A 1 ATOM 231 C CB . LYS A 0 27 . -0.535 -36.590 -14.357 1.00 67.34 27 A 1 ATOM 232 O O . LYS A 0 27 . 2.282 -37.691 -15.341 1.00 67.34 27 A 1 ATOM 233 C CG . LYS A 0 27 . -0.470 -36.284 -12.856 1.00 67.34 27 A 1 ATOM 234 C CD . LYS A 0 27 . -1.702 -36.871 -12.159 1.00 67.34 27 A 1 ATOM 235 C CE . LYS A 0 27 . -1.649 -36.577 -10.658 1.00 67.34 27 A 1 ATOM 236 N NZ . LYS A 0 27 . -2.825 -37.152 -9.958 1.00 67.34 27 A 1 ATOM 237 N N . CYS A 0 28 . 2.750 -36.009 -13.934 1.00 78.77 28 A 1 ATOM 238 C CA . CYS A 0 28 . 4.017 -36.550 -13.463 1.00 78.77 28 A 1 ATOM 239 C C . CYS A 0 28 . 3.799 -37.863 -12.685 1.00 78.77 28 A 1 ATOM 240 C CB . CYS A 0 28 . 4.694 -35.490 -12.593 1.00 78.77 28 A 1 ATOM 241 O O . CYS A 0 28 . 3.002 -37.872 -11.746 1.00 78.77 28 A 1 ATOM 242 S SG . CYS A 0 28 . 6.367 -36.035 -12.159 1.00 78.77 28 A 1 ATOM 243 N N . PRO A 0 29 . 4.511 -38.957 -13.014 1.00 79.09 29 A 1 ATOM 244 C CA . PRO A 0 29 . 4.360 -40.240 -12.321 1.00 79.09 29 A 1 ATOM 245 C C . PRO A 0 29 . 5.130 -40.320 -10.991 1.00 79.09 29 A 1 ATOM 246 C CB . PRO A 0 29 . 4.841 -41.283 -13.336 1.00 79.09 29 A 1 ATOM 247 O O . PRO A 0 29 . 5.102 -41.349 -10.322 1.00 79.09 29 A 1 ATOM 248 C CG . PRO A 0 29 . 5.913 -40.535 -14.126 1.00 79.09 29 A 1 ATOM 249 C CD . PRO A 0 29 . 5.370 -39.109 -14.182 1.00 79.09 29 A 1 ATOM 250 N N . GLN A 0 30 . 5.859 -39.270 -10.597 1.00 77.67 30 A 1 ATOM 251 C CA . GLN A 0 30 . 6.666 -39.295 -9.377 1.00 77.67 30 A 1 ATOM 252 C C . GLN A 0 30 . 5.773 -39.271 -8.121 1.00 77.67 30 A 1 ATOM 253 C CB . GLN A 0 30 . 7.658 -38.126 -9.365 1.00 77.67 30 A 1 ATOM 254 O O . GLN A 0 30 . 4.849 -38.454 -8.062 1.00 77.67 30 A 1 ATOM 255 C CG . GLN A 0 30 . 8.671 -38.185 -10.514 1.00 77.67 30 A 1 ATOM 256 C CD . GLN A 0 30 . 9.682 -39.315 -10.365 1.00 77.67 30 A 1 ATOM 257 N NE2 . GLN A 0 30 . 9.879 -40.129 -11.377 1.00 77.67 30 A 1 ATOM 258 O OE1 . GLN A 0 30 . 10.377 -39.434 -9.365 1.00 77.67 30 A 1 ATOM 259 N N . PRO A 0 31 . 6.061 -40.094 -7.092 1.00 70.04 31 A 1 ATOM 260 C CA . PRO A 0 31 . 5.340 -40.052 -5.821 1.00 70.04 31 A 1 ATOM 261 C C . PRO A 0 31 . 5.318 -38.630 -5.248 1.00 70.04 31 A 1 ATOM 262 C CB . PRO A 0 31 . 6.071 -41.022 -4.885 1.00 70.04 31 A 1 ATOM 263 O O . PRO A 0 31 . 6.341 -37.944 -5.259 1.00 70.04 31 A 1 ATOM 264 C CG . PRO A 0 31 . 6.803 -41.969 -5.833 1.00 70.04 31 A 1 ATOM 265 C CD . PRO A 0 31 . 7.112 -41.099 -7.047 1.00 70.04 31 A 1 ATOM 266 N N . ASN A 0 32 . 4.153 -38.184 -4.770 1.00 62.53 32 A 1 ATOM 267 C CA . ASN A 0 32 . 3.910 -36.843 -4.212 1.00 62.53 32 A 1 ATOM 268 C C . ASN A 0 32 . 4.196 -35.663 -5.165 1.00 62.53 32 A 1 ATOM 269 C CB . ASN A 0 32 . 4.621 -36.713 -2.851 1.00 62.53 32 A 1 ATOM 270 O O . ASN A 0 32 . 4.253 -34.514 -4.732 1.00 62.53 32 A 1 ATOM 271 C CG . ASN A 0 32 . 4.210 -37.787 -1.861 1.00 62.53 32 A 1 ATOM 272 N ND2 . ASN A 0 32 . 5.025 -38.050 -0.868 1.00 62.53 32 A 1 ATOM 273 O OD1 . ASN A 0 32 . 3.170 -38.413 -1.969 1.00 62.53 32 A 1 ATOM 274 N N . CYS A 0 33 . 4.358 -35.911 -6.468 1.00 66.64 33 A 1 ATOM 275 C CA . CYS A 0 33 . 4.490 -34.854 -7.462 1.00 66.64 33 A 1 ATOM 276 C C . CYS A 0 33 . 3.161 -34.625 -8.189 1.00 66.64 33 A 1 ATOM 277 C CB . CYS A 0 33 . 5.614 -35.213 -8.429 1.00 66.64 33 A 1 ATOM 278 O O . CYS A 0 33 . 2.625 -35.522 -8.835 1.00 66.64 33 A 1 ATOM 279 S SG . CYS A 0 33 . 6.014 -33.760 -9.439 1.00 66.64 33 A 1 ATOM 280 N N . HIS A 0 34 . 2.655 -33.392 -8.135 1.00 75.00 34 A 1 ATOM 281 C CA . HIS A 0 34 . 1.420 -32.987 -8.820 1.00 75.00 34 A 1 ATOM 282 C C . HIS A 0 34 . 1.664 -32.213 -10.122 1.00 75.00 34 A 1 ATOM 283 C CB . HIS A 0 34 . 0.531 -32.207 -7.844 1.00 75.00 34 A 1 ATOM 284 O O . HIS A 0 34 . 0.726 -31.659 -10.688 1.00 75.00 34 A 1 ATOM 285 C CG . HIS A 0 34 . 0.156 -33.023 -6.638 1.00 75.00 34 A 1 ATOM 286 C CD2 . HIS A 0 34 . 0.654 -32.891 -5.370 1.00 75.00 34 A 1 ATOM 287 N ND1 . HIS A 0 34 . -0.731 -34.075 -6.620 1.00 75.00 34 A 1 ATOM 288 C CE1 . HIS A 0 34 . -0.769 -34.565 -5.370 1.00 75.00 34 A 1 ATOM 289 N NE2 . HIS A 0 34 . 0.066 -33.880 -4.582 1.00 75.00 34 A 1 ATOM 290 N N . GLY A 0 35 . 2.913 -32.142 -10.589 1.00 78.23 35 A 1 ATOM 291 C CA . GLY A 0 35 . 3.226 -31.462 -11.840 1.00 78.23 35 A 1 ATOM 292 C C . GLY A 0 35 . 2.767 -32.244 -13.066 1.00 78.23 35 A 1 ATOM 293 O O . GLY A 0 35 . 2.313 -33.389 -12.985 1.00 78.23 35 A 1 ATOM 294 N N . PHE A 0 36 . 2.905 -31.610 -14.218 1.00 76.98 36 A 1 ATOM 295 C CA . PHE A 0 36 . 2.530 -32.155 -15.514 1.00 76.98 36 A 1 ATOM 296 C C . PHE A 0 36 . 3.585 -31.776 -16.552 1.00 76.98 36 A 1 ATOM 297 C CB . PHE A 0 36 . 1.112 -31.689 -15.903 1.00 76.98 36 A 1 ATOM 298 O O . PHE A 0 36 . 4.297 -30.796 -16.366 1.00 76.98 36 A 1 ATOM 299 C CG . PHE A 0 36 . 0.717 -30.322 -15.366 1.00 76.98 36 A 1 ATOM 300 C CD1 . PHE A 0 36 . 0.054 -30.227 -14.126 1.00 76.98 36 A 1 ATOM 301 C CD2 . PHE A 0 36 . 1.066 -29.148 -16.061 1.00 76.98 36 A 1 ATOM 302 C CE1 . PHE A 0 36 . -0.262 -28.969 -13.585 1.00 76.98 36 A 1 ATOM 303 C CE2 . PHE A 0 36 . 0.742 -27.889 -15.522 1.00 76.98 36 A 1 ATOM 304 C CZ . PHE A 0 36 . 0.079 -27.800 -14.285 1.00 76.98 36 A 1 ATOM 305 N N . ALA A 0 37 . 3.709 -32.555 -17.616 1.00 70.82 37 A 1 ATOM 306 C CA . ALA A 0 37 . 4.498 -32.226 -18.793 1.00 70.82 37 A 1 ATOM 307 C C . ALA A 0 37 . 3.562 -31.847 -19.941 1.00 70.82 37 A 1 ATOM 308 C CB . ALA A 0 37 . 5.390 -33.410 -19.154 1.00 70.82 37 A 1 ATOM 309 O O . ALA A 0 37 . 2.459 -32.396 -20.061 1.00 70.82 37 A 1 ATOM 310 N N . CYS A 0 38 . 3.987 -30.907 -20.779 1.00 61.11 38 A 1 ATOM 311 C CA . CYS A 0 38 . 3.229 -30.513 -21.959 1.00 61.11 38 A 1 ATOM 312 C C . CYS A 0 38 . 3.779 -31.220 -23.214 1.00 61.11 38 A 1 ATOM 313 C CB . CYS A 0 38 . 3.189 -28.980 -22.058 1.00 61.11 38 A 1 ATOM 314 O O . CYS A 0 38 . 4.926 -31.662 -23.218 1.00 61.11 38 A 1 ATOM 315 S SG . CYS A 0 38 . 4.750 -28.330 -22.700 1.00 61.11 38 A 1 ATOM 316 N N . PRO A 0 39 . 3.003 -31.303 -24.310 1.00 60.28 39 A 1 ATOM 317 C CA . PRO A 0 39 . 3.451 -31.901 -25.575 1.00 60.28 39 A 1 ATOM 318 C C . PRO A 0 39 . 4.758 -31.352 -26.149 1.00 60.28 39 A 1 ATOM 319 C CB . PRO A 0 39 . 2.280 -31.723 -26.537 1.00 60.28 39 A 1 ATOM 320 O O . PRO A 0 39 . 5.436 -32.055 -26.891 1.00 60.28 39 A 1 ATOM 321 C CG . PRO A 0 39 . 1.073 -31.750 -25.601 1.00 60.28 39 A 1 ATOM 322 C CD . PRO A 0 39 . 1.582 -31.000 -24.375 1.00 60.28 39 A 1 ATOM 323 N N . THR A 0 40 . 5.106 -30.108 -25.824 1.00 59.75 40 A 1 ATOM 324 C CA . THR A 0 40 . 6.310 -29.433 -26.322 1.00 59.75 40 A 1 ATOM 325 C C . THR A 0 40 . 7.483 -29.474 -25.341 1.00 59.75 40 A 1 ATOM 326 C CB . THR A 0 40 . 5.977 -27.985 -26.707 1.00 59.75 40 A 1 ATOM 327 O O . THR A 0 40 . 8.601 -29.163 -25.739 1.00 59.75 40 A 1 ATOM 328 C CG2 . THR A 0 40 . 5.018 -27.928 -27.898 1.00 59.75 40 A 1 ATOM 329 O OG1 . THR A 0 40 . 5.328 -27.322 -25.644 1.00 59.75 40 A 1 ATOM 330 N N . ASP A 0 41 . 7.254 -29.858 -24.082 1.00 60.18 41 A 1 ATOM 331 C CA . ASP A 0 41 . 8.289 -30.028 -23.062 1.00 60.18 41 A 1 ATOM 332 C C . ASP A 0 41 . 7.907 -31.178 -22.125 1.00 60.18 41 A 1 ATOM 333 C CB . ASP A 0 41 . 8.541 -28.725 -22.283 1.00 60.18 41 A 1 ATOM 334 O O . ASP A 0 41 . 7.025 -31.071 -21.268 1.00 60.18 41 A 1 ATOM 335 C CG . ASP A 0 41 . 9.799 -28.796 -21.395 1.00 60.18 41 A 1 ATOM 336 O OD1 . ASP A 0 41 . 10.484 -29.853 -21.356 1.00 60.18 41 A 1 ATOM 337 O OD2 . ASP A 0 41 . 10.118 -27.775 -20.755 1.00 60.18 41 A 1 ATOM 338 N N . PHE A 0 42 . 8.602 -32.301 -22.302 1.00 75.58 42 A 1 ATOM 339 C CA . PHE A 0 42 . 8.372 -33.545 -21.570 1.00 75.58 42 A 1 ATOM 340 C C . PHE A 0 42 . 8.815 -33.477 -20.100 1.00 75.58 42 A 1 ATOM 341 C CB . PHE A 0 42 . 9.035 -34.702 -22.327 1.00 75.58 42 A 1 ATOM 342 O O . PHE A 0 42 . 8.739 -34.476 -19.384 1.00 75.58 42 A 1 ATOM 343 C CG . PHE A 0 42 . 8.498 -34.882 -23.735 1.00 75.58 42 A 1 ATOM 344 C CD1 . PHE A 0 42 . 7.213 -35.421 -23.932 1.00 75.58 42 A 1 ATOM 345 C CD2 . PHE A 0 42 . 9.260 -34.485 -24.849 1.00 75.58 42 A 1 ATOM 346 C CE1 . PHE A 0 42 . 6.710 -35.612 -25.228 1.00 75.58 42 A 1 ATOM 347 C CE2 . PHE A 0 42 . 8.743 -34.646 -26.148 1.00 75.58 42 A 1 ATOM 348 C CZ . PHE A 0 42 . 7.474 -35.220 -26.338 1.00 75.58 42 A 1 ATOM 349 N N . ARG A 0 43 . 9.289 -32.321 -19.620 1.00 77.44 43 A 1 ATOM 350 C CA . ARG A 0 43 . 9.629 -32.102 -18.213 1.00 77.44 43 A 1 ATOM 351 C C . ARG A 0 43 . 8.408 -31.737 -17.384 1.00 77.44 43 A 1 ATOM 352 C CB . ARG A 0 43 . 10.723 -31.039 -18.092 1.00 77.44 43 A 1 ATOM 353 O O . ARG A 0 43 . 7.586 -30.907 -17.752 1.00 77.44 43 A 1 ATOM 354 C CG . ARG A 0 43 . 12.067 -31.649 -18.492 1.00 77.44 43 A 1 ATOM 355 C CD . ARG A 0 43 . 13.182 -30.607 -18.472 1.00 77.44 43 A 1 ATOM 356 N NE . ARG A 0 43 . 13.407 -30.067 -19.822 1.00 77.44 43 A 1 ATOM 357 N NH1 . ARG A 0 43 . 15.576 -30.794 -20.115 1.00 77.44 43 A 1 ATOM 358 N NH2 . ARG A 0 43 . 14.572 -29.587 -21.703 1.00 77.44 43 A 1 ATOM 359 C CZ . ARG A 0 43 . 14.515 -30.155 -20.535 1.00 77.44 43 A 1 ATOM 360 N N . CYS A 0 44 . 8.329 -32.345 -16.208 1.00 79.96 44 A 1 ATOM 361 C CA . CYS A 0 44 . 7.353 -31.991 -15.193 1.00 79.96 44 A 1 ATOM 362 C C . CYS A 0 44 . 7.528 -30.530 -14.749 1.00 79.96 44 A 1 ATOM 363 C CB . CYS A 0 44 . 7.551 -32.961 -14.024 1.00 79.96 44 A 1 ATOM 364 O O . CYS A 0 44 . 8.595 -30.155 -14.272 1.00 79.96 44 A 1 ATOM 365 S SG . CYS A 0 44 . 6.547 -32.447 -12.607 1.00 79.96 44 A 1 ATOM 366 N N . THR A 0 45 . 6.456 -29.744 -14.785 1.00 73.31 45 A 1 ATOM 367 C CA . THR A 0 45 . 6.420 -28.330 -14.366 1.00 73.31 45 A 1 ATOM 368 C C . THR A 0 45 . 6.794 -28.066 -12.905 1.00 73.31 45 A 1 ATOM 369 C CB . THR A 0 45 . 5.010 -27.760 -14.591 1.00 73.31 45 A 1 ATOM 370 O O . THR A 0 45 . 7.055 -26.923 -12.548 1.00 73.31 45 A 1 ATOM 371 C CG2 . THR A 0 45 . 4.719 -27.544 -16.076 1.00 73.31 45 A 1 ATOM 372 O OG1 . THR A 0 45 . 4.017 -28.626 -14.057 1.00 73.31 45 A 1 ATOM 373 N N . MET A 0 46 . 6.803 -29.092 -12.048 1.00 62.97 46 A 1 ATOM 374 C CA . MET A 0 46 . 7.033 -28.939 -10.603 1.00 62.97 46 A 1 ATOM 375 C C . MET A 0 46 . 8.368 -29.520 -10.136 1.00 62.97 46 A 1 ATOM 376 C CB . MET A 0 46 . 5.875 -29.582 -9.825 1.00 62.97 46 A 1 ATOM 377 O O . MET A 0 46 . 9.042 -28.914 -9.312 1.00 62.97 46 A 1 ATOM 378 C CG . MET A 0 46 . 4.550 -28.832 -10.012 1.00 62.97 46 A 1 ATOM 379 S SD . MET A 0 46 . 4.431 -27.233 -9.161 1.00 62.97 46 A 1 ATOM 380 C CE . MET A 0 46 . 4.064 -27.778 -7.474 1.00 62.97 46 A 1 ATOM 381 N N . CYS A 0 47 . 8.748 -30.706 -10.619 1.00 83.25 47 A 1 ATOM 382 C CA . CYS A 0 47 . 10.005 -31.352 -10.217 1.00 83.25 47 A 1 ATOM 383 C C . CYS A 0 47 . 11.064 -31.373 -11.323 1.00 83.25 47 A 1 ATOM 384 C CB . CYS A 0 47 . 9.717 -32.747 -9.643 1.00 83.25 47 A 1 ATOM 385 O O . CYS A 0 47 . 12.152 -31.902 -11.106 1.00 83.25 47 A 1 ATOM 386 S SG . CYS A 0 47 . 9.244 -33.928 -10.942 1.00 83.25 47 A 1 ATOM 387 N N . SER A 0 48 . 10.736 -30.859 -12.512 1.00 76.23 48 A 1 ATOM 388 C CA . SER A 0 48 . 11.612 -30.761 -13.687 1.00 76.23 48 A 1 ATOM 389 C C . SER A 0 48 . 12.175 -32.088 -14.205 1.00 76.23 48 A 1 ATOM 390 C CB . SER A 0 48 . 12.695 -29.704 -13.458 1.00 76.23 48 A 1 ATOM 391 O O . SER A 0 48 . 13.008 -32.094 -15.112 1.00 76.23 48 A 1 ATOM 392 O OG . SER A 0 48 . 12.081 -28.490 -13.065 1.00 76.23 48 A 1 ATOM 393 N N . LYS A 0 49 . 11.710 -33.232 -13.680 1.00 76.86 49 A 1 ATOM 394 C CA . LYS A 0 49 . 12.060 -34.552 -14.213 1.00 76.86 49 A 1 ATOM 395 C C . LYS A 0 49 . 11.381 -34.761 -15.563 1.00 76.86 49 A 1 ATOM 396 C CB . LYS A 0 49 . 11.705 -35.682 -13.236 1.00 76.86 49 A 1 ATOM 397 O O . LYS A 0 49 . 10.188 -34.492 -15.705 1.00 76.86 49 A 1 ATOM 398 C CG . LYS A 0 49 . 12.607 -35.699 -11.989 1.00 76.86 49 A 1 ATOM 399 C CD . LYS A 0 49 . 12.390 -37.002 -11.208 1.00 76.86 49 A 1 ATOM 400 C CE . LYS A 0 49 . 13.206 -37.058 -9.912 1.00 76.86 49 A 1 ATOM 401 N NZ . LYS A 0 49 . 12.979 -38.340 -9.191 1.00 76.86 49 A 1 ATOM 402 N N . VAL A 0 50 . 12.147 -35.257 -16.531 1.00 79.35 50 A 1 ATOM 403 C CA . VAL A 0 50 . 11.636 -35.694 -17.835 1.00 79.35 50 A 1 ATOM 404 C C . VAL A 0 50 . 10.750 -36.917 -17.612 1.00 79.35 50 A 1 ATOM 405 C CB . VAL A 0 50 . 12.786 -36.016 -18.810 1.00 79.35 50 A 1 ATOM 406 O O . VAL A 0 50 . 11.161 -37.868 -16.948 1.00 79.35 50 A 1 ATOM 407 C CG1 . VAL A 0 50 . 12.254 -36.410 -20.192 1.00 79.35 50 A 1 ATOM 408 C CG2 . VAL A 0 50 . 13.725 -34.815 -19.007 1.00 79.35 50 A 1 ATOM 409 N N . ILE A 0 51 . 9.526 -36.869 -18.124 1.00 70.49 51 A 1 ATOM 410 C CA . ILE A 0 51 . 8.612 -38.004 -18.131 1.00 70.49 51 A 1 ATOM 411 C C . ILE A 0 51 . 8.964 -38.841 -19.361 1.00 70.49 51 A 1 ATOM 412 C CB . ILE A 0 51 . 7.139 -37.535 -18.109 1.00 70.49 51 A 1 ATOM 413 O O . ILE A 0 51 . 8.754 -38.406 -20.491 1.00 70.49 51 A 1 ATOM 414 C CG1 . ILE A 0 51 . 6.877 -36.545 -16.945 1.00 70.49 51 A 1 ATOM 415 C CG2 . ILE A 0 51 . 6.233 -38.776 -17.996 1.00 70.49 51 A 1 ATOM 416 C CD1 . ILE A 0 51 . 5.420 -36.080 -16.841 1.00 70.49 51 A 1 ATOM 417 N N . ASP A 0 52 . 9.557 -40.010 -19.137 1.00 65.24 52 A 1 ATOM 418 C CA . ASP A 0 52 . 9.845 -40.981 -20.191 1.00 65.24 52 A 1 ATOM 419 C C . ASP A 0 52 . 8.599 -41.852 -20.421 1.00 65.24 52 A 1 ATOM 420 C CB . ASP A 0 52 . 11.092 -41.791 -19.805 1.00 65.24 52 A 1 ATOM 421 O O . ASP A 0 52 . 8.076 -42.458 -19.485 1.00 65.24 52 A 1 ATOM 422 C CG . ASP A 0 52 . 11.642 -42.643 -20.953 1.00 65.24 52 A 1 ATOM 423 O OD1 . ASP A 0 52 . 10.950 -42.780 -21.992 1.00 65.24 52 A 1 ATOM 424 O OD2 . ASP A 0 52 . 12.765 -43.155 -20.788 1.00 65.24 52 A 1 ATOM 425 N N . PHE A 0 53 . 8.084 -41.865 -21.652 1.00 59.76 53 A 1 ATOM 426 C CA . PHE A 0 53 . 6.827 -42.533 -22.023 1.00 59.76 53 A 1 ATOM 427 C C . PHE A 0 53 . 7.039 -43.923 -22.641 1.00 59.76 53 A 1 ATOM 428 C CB . PHE A 0 53 . 5.985 -41.610 -22.921 1.00 59.76 53 A 1 ATOM 429 O O . PHE A 0 53 . 6.118 -44.484 -23.235 1.00 59.76 53 A 1 ATOM 430 C CG . PHE A 0 53 . 5.508 -40.355 -22.221 1.00 59.76 53 A 1 ATOM 431 C CD1 . PHE A 0 53 . 4.376 -40.403 -21.386 1.00 59.76 53 A 1 ATOM 432 C CD2 . PHE A 0 53 . 6.226 -39.155 -22.357 1.00 59.76 53 A 1 ATOM 433 C CE1 . PHE A 0 53 . 3.954 -39.250 -20.700 1.00 59.76 53 A 1 ATOM 434 C CE2 . PHE A 0 53 . 5.819 -38.016 -21.647 1.00 59.76 53 A 1 ATOM 435 C CZ . PHE A 0 53 . 4.678 -38.054 -20.836 1.00 59.76 53 A 1 ATOM 436 N N . SER A 0 54 . 8.234 -44.498 -22.510 1.00 43.12 54 A 1 ATOM 437 C CA . SER A 0 54 . 8.614 -45.751 -23.173 1.00 43.12 54 A 1 ATOM 438 C C . SER A 0 54 . 8.085 -47.050 -22.532 1.00 43.12 54 A 1 ATOM 439 C CB . SER A 0 54 . 10.125 -45.766 -23.443 1.00 43.12 54 A 1 ATOM 440 O O . SER A 0 54 . 8.494 -48.131 -22.945 1.00 43.12 54 A 1 ATOM 441 O OG . SER A 0 54 . 10.873 -45.442 -22.293 1.00 43.12 54 A 1 ATOM 442 N N . ASP A 0 55 . 7.095 -46.990 -21.632 1.00 30.68 55 A 1 ATOM 443 C CA . ASP A 0 55 . 6.386 -48.172 -21.106 1.00 30.68 55 A 1 ATOM 444 C C . ASP A 0 55 . 4.993 -48.346 -21.740 1.00 30.68 55 A 1 ATOM 445 C CB . ASP A 0 55 . 6.399 -48.197 -19.561 1.00 30.68 55 A 1 ATOM 446 O O . ASP A 0 55 . 3.954 -48.355 -21.084 1.00 30.68 55 A 1 ATOM 447 C CG . ASP A 0 55 . 7.526 -49.040 -18.945 1.00 30.68 55 A 1 ATOM 448 O OD1 . ASP A 0 55 . 8.080 -49.921 -19.643 1.00 30.68 55 A 1 ATOM 449 O OD2 . ASP A 0 55 . 7.755 -48.863 -17.728 1.00 30.68 55 A 1 ATOM 450 N N . THR A 0 56 . 4.956 -48.518 -23.062 1.00 29.43 56 A 1 ATOM 451 C CA . THR A 0 56 . 3.842 -49.206 -23.735 1.00 29.43 56 A 1 ATOM 452 C C . THR A 0 56 . 4.391 -50.185 -24.767 1.00 29.43 56 A 1 ATOM 453 C CB . THR A 0 56 . 2.765 -48.275 -24.328 1.00 29.43 56 A 1 ATOM 454 O O . THR A 0 56 . 4.620 -49.861 -25.922 1.00 29.43 56 A 1 ATOM 455 C CG2 . THR A 0 56 . 1.683 -47.914 -23.308 1.00 29.43 56 A 1 ATOM 456 O OG1 . THR A 0 56 . 3.298 -47.061 -24.792 1.00 29.43 56 A 1 ATOM 457 N N . SER A 0 57 . 4.593 -51.418 -24.295 1.00 24.28 57 A 1 ATOM 458 C CA . SER A 0 57 . 4.439 -52.669 -25.045 1.00 24.28 57 A 1 ATOM 459 C C . SER A 0 57 . 5.098 -52.766 -26.434 1.00 24.28 57 A 1 ATOM 460 C CB . SER A 0 57 . 2.932 -52.974 -25.148 1.00 24.28 57 A 1 ATOM 461 O O . SER A 0 57 . 4.512 -52.350 -27.424 1.00 24.28 57 A 1 ATOM 462 O OG . SER A 0 57 . 2.259 -52.038 -25.968 1.00 24.28 57 A 1 ATOM 463 N N . LEU A 0 58 . 6.216 -53.489 -26.548 1.00 25.87 58 A 1 ATOM 464 C CA . LEU A 0 58 . 6.264 -54.791 -27.236 1.00 25.87 58 A 1 ATOM 465 C C . LEU A 0 58 . 7.697 -55.344 -27.262 1.00 25.87 58 A 1 ATOM 466 C CB . LEU A 0 58 . 5.713 -54.796 -28.689 1.00 25.87 58 A 1 ATOM 467 O O . LEU A 0 58 . 8.659 -54.679 -27.628 1.00 25.87 58 A 1 ATOM 468 C CG . LEU A 0 58 . 4.514 -55.749 -28.883 1.00 25.87 58 A 1 ATOM 469 C CD1 . LEU A 0 58 . 3.223 -55.252 -28.234 1.00 25.87 58 A 1 ATOM 470 C CD2 . LEU A 0 58 . 4.245 -55.968 -30.369 1.00 25.87 58 A 1 ATOM 471 N N . LYS A 0 59 . 7.796 -56.627 -26.922 1.00 20.52 59 A 1 ATOM 472 C CA . LYS A 0 59 . 8.952 -57.498 -27.138 1.00 20.52 59 A 1 ATOM 473 C C . LYS A 0 59 . 9.230 -57.660 -28.641 1.00 20.52 59 A 1 ATOM 474 C CB . LYS A 0 59 . 8.585 -58.889 -26.584 1.00 20.52 59 A 1 ATOM 475 O O . LYS A 0 59 . 8.301 -57.984 -29.368 1.00 20.52 59 A 1 ATOM 476 C CG . LYS A 0 59 . 8.299 -58.961 -25.075 1.00 20.52 59 A 1 ATOM 477 C CD . LYS A 0 59 . 7.688 -60.329 -24.729 1.00 20.52 59 A 1 ATOM 478 C CE . LYS A 0 59 . 7.520 -60.483 -23.213 1.00 20.52 59 A 1 ATOM 479 N NZ . LYS A 0 59 . 6.865 -61.769 -22.860 1.00 20.52 59 A 1 ATOM 480 N N . SER A 0 60 . 10.490 -57.574 -29.070 1.00 23.49 60 A 1 ATOM 481 C CA . SER A 0 60 . 11.161 -58.481 -30.038 1.00 23.49 60 A 1 ATOM 482 C C . SER A 0 60 . 12.581 -57.932 -30.263 1.00 23.49 60 A 1 ATOM 483 C CB . SER A 0 60 . 10.411 -58.635 -31.377 1.00 23.49 60 A 1 ATOM 484 O O . SER A 0 60 . 12.744 -56.743 -30.491 1.00 23.49 60 A 1 ATOM 485 O OG . SER A 0 60 . 10.406 -57.461 -32.148 1.00 23.49 60 A 1 ATOM 486 N N . SER A 0 61 . 13.656 -58.637 -29.917 1.00 21.93 61 A 1 ATOM 487 C CA . SER A 0 61 . 14.270 -59.802 -30.575 1.00 21.93 61 A 1 ATOM 488 C C . SER A 0 61 . 15.609 -59.379 -31.197 1.00 21.93 61 A 1 ATOM 489 C CB . SER A 0 61 . 13.393 -60.515 -31.611 1.00 21.93 61 A 1 ATOM 490 O O . SER A 0 61 . 15.658 -58.777 -32.260 1.00 21.93 61 A 1 ATOM 491 O OG . SER A 0 61 . 13.973 -61.751 -31.977 1.00 21.93 61 A 1 ATOM 492 N N . THR A 0 62 . 16.680 -59.696 -30.465 1.00 19.85 62 A 1 ATOM 493 C CA . THR A 0 62 . 17.967 -60.239 -30.942 1.00 19.85 62 A 1 ATOM 494 C C . THR A 0 62 . 18.516 -59.814 -32.313 1.00 19.85 62 A 1 ATOM 495 C CB . THR A 0 62 . 17.918 -61.783 -30.904 1.00 19.85 62 A 1 ATOM 496 O O . THR A 0 62 . 18.060 -60.286 -33.352 1.00 19.85 62 A 1 ATOM 497 C CG2 . THR A 0 62 . 18.099 -62.319 -29.485 1.00 19.85 62 A 1 ATOM 498 O OG1 . THR A 0 62 . 16.673 -62.281 -31.345 1.00 19.85 62 A 1 ATOM 499 N N . LYS A 0 63 . 19.673 -59.134 -32.290 1.00 25.69 63 A 1 ATOM 500 C CA . LYS A 0 63 . 20.841 -59.508 -33.110 1.00 25.69 63 A 1 ATOM 501 C C . LYS A 0 63 . 22.152 -58.947 -32.528 1.00 25.69 63 A 1 ATOM 502 C CB . LYS A 0 63 . 20.650 -59.111 -34.590 1.00 25.69 63 A 1 ATOM 503 O O . LYS A 0 63 . 22.299 -57.747 -32.336 1.00 25.69 63 A 1 ATOM 504 C CG . LYS A 0 63 . 20.548 -60.365 -35.479 1.00 25.69 63 A 1 ATOM 505 C CD . LYS A 0 63 . 20.200 -60.003 -36.926 1.00 25.69 63 A 1 ATOM 506 C CE . LYS A 0 63 . 20.077 -61.278 -37.768 1.00 25.69 63 A 1 ATOM 507 N NZ . LYS A 0 63 . 19.757 -60.961 -39.181 1.00 25.69 63 A 1 ATOM 508 N N . THR A 0 64 . 23.049 -59.882 -32.221 1.00 20.36 64 A 1 ATOM 509 C CA . THR A 0 64 . 24.526 -59.824 -32.142 1.00 20.36 64 A 1 ATOM 510 C C . THR A 0 64 . 25.116 -58.989 -33.300 1.00 20.36 64 A 1 ATOM 511 C CB . THR A 0 64 . 24.989 -61.301 -32.240 1.00 20.36 64 A 1 ATOM 512 O O . THR A 0 64 . 24.494 -58.936 -34.355 1.00 20.36 64 A 1 ATOM 513 C CG2 . THR A 0 64 . 25.013 -61.979 -30.873 1.00 20.36 64 A 1 ATOM 514 O OG1 . THR A 0 64 . 24.097 -62.095 -33.016 1.00 20.36 64 A 1 ATOM 515 N N . GLU A 0 65 . 26.250 -58.276 -33.251 1.00 24.19 65 A 1 ATOM 516 C CA . GLU A 0 65 . 27.629 -58.512 -32.755 1.00 24.19 65 A 1 ATOM 517 C C . GLU A 0 65 . 28.481 -57.250 -33.175 1.00 24.19 65 A 1 ATOM 518 C CB . GLU A 0 65 . 28.141 -59.772 -33.494 1.00 24.19 65 A 1 ATOM 519 O O . GLU A 0 65 . 27.915 -56.357 -33.805 1.00 24.19 65 A 1 ATOM 520 C CG . GLU A 0 65 . 28.916 -60.757 -32.614 1.00 24.19 65 A 1 ATOM 521 C CD . GLU A 0 65 . 29.296 -62.043 -33.372 1.00 24.19 65 A 1 ATOM 522 O OE1 . GLU A 0 65 . 29.780 -62.973 -32.691 1.00 24.19 65 A 1 ATOM 523 O OE2 . GLU A 0 65 . 29.072 -62.103 -34.601 1.00 24.19 65 A 1 ATOM 524 N N . PRO A 0 66 . 29.820 -57.154 -33.005 1.00 26.39 66 A 1 ATOM 525 C CA . PRO A 0 66 . 30.598 -56.775 -31.826 1.00 26.39 66 A 1 ATOM 526 C C . PRO A 0 66 . 31.351 -55.409 -31.908 1.00 26.39 66 A 1 ATOM 527 C CB . PRO A 0 66 . 31.619 -57.917 -31.726 1.00 26.39 66 A 1 ATOM 528 O O . PRO A 0 66 . 31.477 -54.755 -32.937 1.00 26.39 66 A 1 ATOM 529 C CG . PRO A 0 66 . 31.889 -58.301 -33.189 1.00 26.39 66 A 1 ATOM 530 C CD . PRO A 0 66 . 30.779 -57.620 -33.992 1.00 26.39 66 A 1 ATOM 531 N N . VAL A 0 67 . 31.892 -55.055 -30.740 1.00 20.47 67 A 1 ATOM 532 C CA . VAL A 0 67 . 32.827 -53.996 -30.298 1.00 20.47 67 A 1 ATOM 533 C C . VAL A 0 67 . 33.850 -53.440 -31.314 1.00 20.47 67 A 1 ATOM 534 C CB . VAL A 0 67 . 33.619 -54.618 -29.113 1.00 20.47 67 A 1 ATOM 535 O O . VAL A 0 67 . 34.708 -54.171 -31.799 1.00 20.47 67 A 1 ATOM 536 C CG1 . VAL A 0 67 . 34.585 -53.640 -28.432 1.00 20.47 67 A 1 ATOM 537 C CG2 . VAL A 0 67 . 32.684 -55.166 -28.016 1.00 20.47 67 A 1 ATOM 538 N N . ILE A 0 68 . 33.893 -52.103 -31.450 1.00 26.00 68 A 1 ATOM 539 C CA . ILE A 0 68 . 35.116 -51.317 -31.732 1.00 26.00 68 A 1 ATOM 540 C C . ILE A 0 68 . 35.121 -50.085 -30.798 1.00 26.00 68 A 1 ATOM 541 C CB . ILE A 0 68 . 35.235 -50.881 -33.215 1.00 26.00 68 A 1 ATOM 542 O O . ILE A 0 68 . 34.153 -49.323 -30.815 1.00 26.00 68 A 1 ATOM 543 C CG1 . ILE A 0 68 . 35.212 -52.103 -34.162 1.00 26.00 68 A 1 ATOM 544 C CG2 . ILE A 0 68 . 36.531 -50.065 -33.422 1.00 26.00 68 A 1 ATOM 545 C CD1 . ILE A 0 68 . 35.291 -51.765 -35.656 1.00 26.00 68 A 1 ATOM 546 N N . PRO A 0 69 . 36.162 -49.861 -29.970 1.00 22.29 69 A 1 ATOM 547 C CA . PRO A 0 69 . 36.243 -48.719 -29.066 1.00 22.29 69 A 1 ATOM 548 C C . PRO A 0 69 . 37.008 -47.559 -29.723 1.00 22.29 69 A 1 ATOM 549 C CB . PRO A 0 69 . 36.969 -49.273 -27.836 1.00 22.29 69 A 1 ATOM 550 O O . PRO A 0 69 . 38.186 -47.693 -30.045 1.00 22.29 69 A 1 ATOM 551 C CG . PRO A 0 69 . 37.934 -50.311 -28.417 1.00 22.29 69 A 1 ATOM 552 C CD . PRO A 0 69 . 37.289 -50.753 -29.733 1.00 22.29 69 A 1 ATOM 553 N N . SER A 0 70 . 36.382 -46.391 -29.874 1.00 26.47 70 A 1 ATOM 554 C CA . SER A 0 70 . 37.098 -45.155 -30.218 1.00 26.47 70 A 1 ATOM 555 C C . SER A 0 70 . 36.586 -43.971 -29.398 1.00 26.47 70 A 1 ATOM 556 C CB . SER A 0 70 . 37.067 -44.870 -31.725 1.00 26.47 70 A 1 ATOM 557 O O . SER A 0 70 . 35.477 -43.492 -29.610 1.00 26.47 70 A 1 ATOM 558 O OG . SER A 0 70 . 35.745 -44.704 -32.187 1.00 26.47 70 A 1 ATOM 559 N N . SER A 0 71 . 37.439 -43.546 -28.462 1.00 26.77 71 A 1 ATOM 560 C CA . SER A 0 71 . 37.596 -42.203 -27.879 1.00 26.77 71 A 1 ATOM 561 C C . SER A 0 71 . 36.339 -41.387 -27.537 1.00 26.77 71 A 1 ATOM 562 C CB . SER A 0 71 . 38.547 -41.378 -28.750 1.00 26.77 71 A 1 ATOM 563 O O . SER A 0 71 . 35.679 -40.810 -28.398 1.00 26.77 71 A 1 ATOM 564 O OG . SER A 0 71 . 38.035 -41.258 -30.057 1.00 26.77 71 A 1 ATOM 565 N N . ASN A 0 72 . 36.131 -41.241 -26.227 1.00 24.21 72 A 1 ATOM 566 C CA . ASN A 0 72 . 35.209 -40.332 -25.550 1.00 24.21 72 A 1 ATOM 567 C C . ASN A 0 72 . 35.296 -38.882 -26.068 1.00 24.21 72 A 1 ATOM 568 C CB . ASN A 0 72 . 35.577 -40.361 -24.049 1.00 24.21 72 A 1 ATOM 569 O O . ASN A 0 72 . 36.167 -38.120 -25.655 1.00 24.21 72 A 1 ATOM 570 C CG . ASN A 0 72 . 35.319 -41.689 -23.365 1.00 24.21 72 A 1 ATOM 571 N ND2 . ASN A 0 72 . 36.046 -41.997 -22.317 1.00 24.21 72 A 1 ATOM 572 O OD1 . ASN A 0 72 . 34.471 -42.466 -23.755 1.00 24.21 72 A 1 ATOM 573 N N . GLY A 0 73 . 34.349 -38.483 -26.915 1.00 25.20 73 A 1 ATOM 574 C CA . GLY A 0 73 . 33.956 -37.088 -27.100 1.00 25.20 73 A 1 ATOM 575 C C . GLY A 0 73 . 32.560 -36.904 -26.516 1.00 25.20 73 A 1 ATOM 576 O O . GLY A 0 73 . 31.600 -37.484 -27.019 1.00 25.20 73 A 1 ATOM 577 N N . THR A 0 74 . 32.440 -36.150 -25.427 1.00 22.78 74 A 1 ATOM 578 C CA . THR A 0 74 . 31.155 -35.780 -24.822 1.00 22.78 74 A 1 ATOM 579 C C . THR A 0 74 . 30.267 -35.068 -25.855 1.00 22.78 74 A 1 ATOM 580 C CB . THR A 0 74 . 31.355 -34.871 -23.590 1.00 22.78 74 A 1 ATOM 581 O O . THR A 0 74 . 30.755 -34.196 -26.578 1.00 22.78 74 A 1 ATOM 582 C CG2 . THR A 0 74 . 31.068 -35.617 -22.289 1.00 22.78 74 A 1 ATOM 583 O OG1 . THR A 0 74 . 32.687 -34.406 -23.490 1.00 22.78 74 A 1 ATOM 584 N N . PRO A 0 75 . 28.968 -35.409 -25.953 1.00 23.84 75 A 1 ATOM 585 C CA . PRO A 0 75 . 28.096 -34.905 -27.005 1.00 23.84 75 A 1 ATOM 586 C C . PRO A 0 75 . 27.825 -33.413 -26.800 1.00 23.84 75 A 1 ATOM 587 C CB . PRO A 0 75 . 26.832 -35.770 -26.949 1.00 23.84 75 A 1 ATOM 588 O O . PRO A 0 75 . 27.123 -33.001 -25.878 1.00 23.84 75 A 1 ATOM 589 C CG . PRO A 0 75 . 26.783 -36.248 -25.498 1.00 23.84 75 A 1 ATOM 590 C CD . PRO A 0 75 . 28.252 -36.338 -25.095 1.00 23.84 75 A 1 ATOM 591 N N . SER A 0 76 . 28.398 -32.588 -27.673 1.00 24.71 76 A 1 ATOM 592 C CA . SER A 0 76 . 28.138 -31.154 -27.724 1.00 24.71 76 A 1 ATOM 593 C C . SER A 0 76 . 26.715 -30.938 -28.247 1.00 24.71 76 A 1 ATOM 594 C CB . SER A 0 76 . 29.173 -30.451 -28.617 1.00 24.71 76 A 1 ATOM 595 O O . SER A 0 76 . 26.432 -31.175 -29.423 1.00 24.71 76 A 1 ATOM 596 O OG . SER A 0 76 . 30.448 -31.066 -28.531 1.00 24.71 76 A 1 ATOM 597 N N . VAL A 0 77 . 25.793 -30.516 -27.380 1.00 27.29 77 A 1 ATOM 598 C CA . VAL A 0 77 . 24.447 -30.099 -27.796 1.00 27.29 77 A 1 ATOM 599 C C . VAL A 0 77 . 24.600 -28.916 -28.756 1.00 27.29 77 A 1 ATOM 600 C CB . VAL A 0 77 . 23.561 -29.759 -26.580 1.00 27.29 77 A 1 ATOM 601 O O . VAL A 0 77 . 25.183 -27.888 -28.409 1.00 27.29 77 A 1 ATOM 602 C CG1 . VAL A 0 77 . 22.175 -29.254 -27.002 1.00 27.29 77 A 1 ATOM 603 C CG2 . VAL A 0 77 . 23.358 -31.003 -25.703 1.00 27.29 77 A 1 ATOM 604 N N . LYS A 0 78 . 24.131 -29.090 -29.996 1.00 28.72 78 A 1 ATOM 605 C CA . LYS A 0 78 . 24.226 -28.098 -31.074 1.00 28.72 78 A 1 ATOM 606 C C . LYS A 0 78 . 23.489 -26.813 -30.671 1.00 28.72 78 A 1 ATOM 607 C CB . LYS A 0 78 . 23.646 -28.687 -32.378 1.00 28.72 78 A 1 ATOM 608 O O . LYS A 0 78 . 22.263 -26.779 -30.680 1.00 28.72 78 A 1 ATOM 609 C CG . LYS A 0 78 . 24.564 -29.721 -33.052 1.00 28.72 78 A 1 ATOM 610 C CD . LYS A 0 78 . 23.919 -30.265 -34.338 1.00 28.72 78 A 1 ATOM 611 C CE . LYS A 0 78 . 24.877 -31.208 -35.078 1.00 28.72 78 A 1 ATOM 612 N NZ . LYS A 0 78 . 24.255 -31.772 -36.304 1.00 28.72 78 A 1 ATOM 613 N N . ARG A 0 79 . 24.243 -25.758 -30.336 1.00 45.64 79 A 1 ATOM 614 C CA . ARG A 0 79 . 23.740 -24.380 -30.194 1.00 45.64 79 A 1 ATOM 615 C C . ARG A 0 79 . 23.128 -23.928 -31.521 1.00 45.64 79 A 1 ATOM 616 C CB . ARG A 0 79 . 24.881 -23.417 -29.794 1.00 45.64 79 A 1 ATOM 617 O O . ARG A 0 79 . 23.737 -24.125 -32.573 1.00 45.64 79 A 1 ATOM 618 C CG . ARG A 0 79 . 25.328 -23.529 -28.326 1.00 45.64 79 A 1 ATOM 619 C CD . ARG A 0 79 . 26.461 -22.530 -28.022 1.00 45.64 79 A 1 ATOM 620 N NE . ARG A 0 79 . 26.867 -22.549 -26.601 1.00 45.64 79 A 1 ATOM 621 N NH1 . ARG A 0 79 . 28.522 -20.939 -26.709 1.00 45.64 79 A 1 ATOM 622 N NH2 . ARG A 0 79 . 28.021 -21.866 -24.753 1.00 45.64 79 A 1 ATOM 623 C CZ . ARG A 0 79 . 27.802 -21.794 -26.035 1.00 45.64 79 A 1 ATOM 624 N N . SER A 0 80 . 21.973 -23.267 -31.476 1.00 42.98 80 A 1 ATOM 625 C CA . SER A 0 80 . 21.433 -22.548 -32.631 1.00 42.98 80 A 1 ATOM 626 C C . SER A 0 80 . 22.267 -21.286 -32.869 1.00 42.98 80 A 1 ATOM 627 C CB . SER A 0 80 . 19.945 -22.230 -32.420 1.00 42.98 80 A 1 ATOM 628 O O . SER A 0 80 . 21.869 -20.188 -32.492 1.00 42.98 80 A 1 ATOM 629 O OG . SER A 0 80 . 19.473 -21.390 -33.452 1.00 42.98 80 A 1 ATOM 630 N N . ARG A 0 81 . 23.452 -21.425 -33.476 1.00 41.74 81 A 1 ATOM 631 C CA . ARG A 0 81 . 24.069 -20.295 -34.175 1.00 41.74 81 A 1 ATOM 632 C C . ARG A 0 81 . 23.144 -19.971 -35.339 1.00 41.74 81 A 1 ATOM 633 C CB . ARG A 0 81 . 25.491 -20.620 -34.667 1.00 41.74 81 A 1 ATOM 634 O O . ARG A 0 81 . 23.091 -20.728 -36.307 1.00 41.74 81 A 1 ATOM 635 C CG . ARG A 0 81 . 26.552 -20.387 -33.582 1.00 41.74 81 A 1 ATOM 636 C CD . ARG A 0 81 . 27.958 -20.625 -34.149 1.00 41.74 81 A 1 ATOM 637 N NE . ARG A 0 81 . 29.007 -20.292 -33.165 1.00 41.74 81 A 1 ATOM 638 N NH1 . ARG A 0 81 . 30.818 -21.072 -34.348 1.00 41.74 81 A 1 ATOM 639 N NH2 . ARG A 0 81 . 31.128 -20.117 -32.353 1.00 41.74 81 A 1 ATOM 640 C CZ . ARG A 0 81 . 30.308 -20.497 -33.292 1.00 41.74 81 A 1 ATOM 641 N N . MET A 0 82 . 22.380 -18.890 -35.221 1.00 49.02 82 A 1 ATOM 642 C CA . MET A 0 82 . 21.696 -18.345 -36.384 1.00 49.02 82 A 1 ATOM 643 C C . MET A 0 82 . 22.741 -17.957 -37.435 1.00 49.02 82 A 1 ATOM 644 C CB . MET A 0 82 . 20.803 -17.162 -35.992 1.00 49.02 82 A 1 ATOM 645 O O . MET A 0 82 . 23.904 -17.682 -37.121 1.00 49.02 82 A 1 ATOM 646 C CG . MET A 0 82 . 19.534 -17.638 -35.273 1.00 49.02 82 A 1 ATOM 647 S SD . MET A 0 82 . 18.268 -16.363 -35.030 1.00 49.02 82 A 1 ATOM 648 C CE . MET A 0 82 . 17.757 -16.039 -36.741 1.00 49.02 82 A 1 ATOM 649 N N . ALA A 0 83 . 22.330 -17.967 -38.702 1.00 50.36 83 A 1 ATOM 650 C CA . ALA A 0 83 . 23.149 -17.445 -39.784 1.00 50.36 83 A 1 ATOM 651 C C . ALA A 0 83 . 23.625 -16.020 -39.423 1.00 50.36 83 A 1 ATOM 652 C CB . ALA A 0 83 . 22.324 -17.491 -41.077 1.00 50.36 83 A 1 ATOM 653 O O . ALA A 0 83 . 22.842 -15.213 -38.925 1.00 50.36 83 A 1 ATOM 654 N N . ASN A 0 84 . 24.899 -15.714 -39.688 1.00 56.47 84 A 1 ATOM 655 C CA . ASN A 0 84 . 25.504 -14.374 -39.588 1.00 56.47 84 A 1 ATOM 656 C C . ASN A 0 84 . 25.981 -13.884 -38.197 1.00 56.47 84 A 1 ATOM 657 C CB . ASN A 0 84 . 24.632 -13.313 -40.308 1.00 56.47 84 A 1 ATOM 658 O O . ASN A 0 84 . 25.860 -12.693 -37.928 1.00 56.47 84 A 1 ATOM 659 C CG . ASN A 0 84 . 24.124 -13.704 -41.680 1.00 56.47 84 A 1 ATOM 660 N ND2 . ASN A 0 84 . 23.095 -13.043 -42.154 1.00 56.47 84 A 1 ATOM 661 O OD1 . ASN A 0 84 . 24.643 -14.581 -42.352 1.00 56.47 84 A 1 ATOM 662 N N . ASN A 0 85 . 26.574 -14.728 -37.335 1.00 72.89 85 A 1 ATOM 663 C CA . ASN A 0 85 . 27.172 -14.284 -36.048 1.00 72.89 85 A 1 ATOM 664 C C . ASN A 0 85 . 26.194 -13.458 -35.178 1.00 72.89 85 A 1 ATOM 665 C CB . ASN A 0 85 . 28.517 -13.548 -36.290 1.00 72.89 85 A 1 ATOM 666 O O . ASN A 0 85 . 26.540 -12.397 -34.656 1.00 72.89 85 A 1 ATOM 667 C CG . ASN A 0 85 . 29.728 -14.439 -36.452 1.00 72.89 85 A 1 ATOM 668 N ND2 . ASN A 0 85 . 30.874 -13.846 -36.700 1.00 72.89 85 A 1 ATOM 669 O OD1 . ASN A 0 85 . 29.684 -15.655 -36.353 1.00 72.89 85 A 1 ATOM 670 N N . THR A 0 86 . 24.945 -13.920 -35.081 1.00 85.05 86 A 1 ATOM 671 C CA . THR A 0 86 . 23.902 -13.301 -34.254 1.00 85.05 86 A 1 ATOM 672 C C . THR A 0 86 . 23.548 -14.196 -33.071 1.00 85.05 86 A 1 ATOM 673 C CB . THR A 0 86 . 22.645 -12.941 -35.062 1.00 85.05 86 A 1 ATOM 674 O O . THR A 0 86 . 23.451 -15.419 -33.205 1.00 85.05 86 A 1 ATOM 675 C CG2 . THR A 0 86 . 22.889 -11.781 -36.024 1.00 85.05 86 A 1 ATOM 676 O OG1 . THR A 0 86 . 22.190 -14.022 -35.843 1.00 85.05 86 A 1 ATOM 677 N N . HIS A 0 87 . 23.358 -13.570 -31.911 1.00 86.49 87 A 1 ATOM 678 C CA . HIS A 0 87 . 23.089 -14.206 -30.627 1.00 86.49 87 A 1 ATOM 679 C C . HIS A 0 87 . 21.859 -13.553 -30.000 1.00 86.49 87 A 1 ATOM 680 C CB . HIS A 0 87 . 24.321 -14.073 -29.716 1.00 86.49 87 A 1 ATOM 681 O O . HIS A 0 87 . 21.832 -12.342 -29.797 1.00 86.49 87 A 1 ATOM 682 C CG . HIS A 0 87 . 25.561 -14.683 -30.317 1.00 86.49 87 A 1 ATOM 683 C CD2 . HIS A 0 87 . 26.426 -14.085 -31.196 1.00 86.49 87 A 1 ATOM 684 N ND1 . HIS A 0 87 . 26.019 -15.960 -30.101 1.00 86.49 87 A 1 ATOM 685 C CE1 . HIS A 0 87 . 27.123 -16.126 -30.845 1.00 86.49 87 A 1 ATOM 686 N NE2 . HIS A 0 87 . 27.395 -15.027 -31.559 1.00 86.49 87 A 1 ATOM 687 N N . LEU A 0 88 . 20.837 -14.351 -29.706 1.00 90.28 88 A 1 ATOM 688 C CA . LEU A 0 88 . 19.647 -13.913 -28.982 1.00 90.28 88 A 1 ATOM 689 C C . LEU A 0 88 . 19.819 -14.294 -27.517 1.00 90.28 88 A 1 ATOM 690 C CB . LEU A 0 88 . 18.395 -14.560 -29.597 1.00 90.28 88 A 1 ATOM 691 O O . LEU A 0 88 . 20.044 -15.467 -27.215 1.00 90.28 88 A 1 ATOM 692 C CG . LEU A 0 88 . 18.070 -14.085 -31.023 1.00 90.28 88 A 1 ATOM 693 C CD1 . LEU A 0 88 . 16.895 -14.889 -31.574 1.00 90.28 88 A 1 ATOM 694 C CD2 . LEU A 0 88 . 17.694 -12.604 -31.072 1.00 90.28 88 A 1 ATOM 695 N N . VAL A 0 89 . 19.770 -13.304 -26.626 1.00 90.40 89 A 1 ATOM 696 C CA . VAL A 0 89 . 20.001 -13.515 -25.196 1.00 90.40 89 A 1 ATOM 697 C C . VAL A 0 89 . 18.946 -12.783 -24.363 1.00 90.40 89 A 1 ATOM 698 C CB . VAL A 0 89 . 21.427 -13.121 -24.771 1.00 90.40 89 A 1 ATOM 699 O O . VAL A 0 89 . 18.720 -11.591 -24.588 1.00 90.40 89 A 1 ATOM 700 C CG1 . VAL A 0 89 . 21.679 -13.631 -23.345 1.00 90.40 89 A 1 ATOM 701 C CG2 . VAL A 0 89 . 22.476 -13.756 -25.702 1.00 90.40 89 A 1 ATOM 702 N N . PRO A 0 90 . 18.324 -13.443 -23.369 1.00 89.97 90 A 1 ATOM 703 C CA . PRO A 0 90 . 17.311 -12.813 -22.531 1.00 89.97 90 A 1 ATOM 704 C C . PRO A 0 90 . 17.860 -11.609 -21.754 1.00 89.97 90 A 1 ATOM 705 C CB . PRO A 0 90 . 16.798 -13.915 -21.598 1.00 89.97 90 A 1 ATOM 706 O O . PRO A 0 90 . 18.768 -11.734 -20.924 1.00 89.97 90 A 1 ATOM 707 C CG . PRO A 0 90 . 17.104 -15.207 -22.350 1.00 89.97 90 A 1 ATOM 708 C CD . PRO A 0 90 . 18.386 -14.875 -23.099 1.00 89.97 90 A 1 ATOM 709 N N . LEU A 0 91 . 17.273 -10.435 -21.986 1.00 91.12 91 A 1 ATOM 710 C CA . LEU A 0 91 . 17.606 -9.198 -21.284 1.00 91.12 91 A 1 ATOM 711 C C . LEU A 0 91 . 16.634 -8.974 -20.124 1.00 91.12 91 A 1 ATOM 712 C CB . LEU A 0 91 . 17.593 -8.042 -22.296 1.00 91.12 91 A 1 ATOM 713 O O . LEU A 0 91 . 15.423 -9.079 -20.290 1.00 91.12 91 A 1 ATOM 714 C CG . LEU A 0 91 . 17.989 -6.671 -21.720 1.00 91.12 91 A 1 ATOM 715 C CD1 . LEU A 0 91 . 19.470 -6.628 -21.342 1.00 91.12 91 A 1 ATOM 716 C CD2 . LEU A 0 91 . 17.748 -5.578 -22.758 1.00 91.12 91 A 1 ATOM 717 N N . ASN A 0 92 . 17.150 -8.628 -18.944 1.00 86.05 92 A 1 ATOM 718 C CA . ASN A 0 92 . 16.303 -8.225 -17.823 1.00 86.05 92 A 1 ATOM 719 C C . ASN A 0 92 . 16.116 -6.710 -17.792 1.00 86.05 92 A 1 ATOM 720 C CB . ASN A 0 92 . 16.889 -8.752 -16.504 1.00 86.05 92 A 1 ATOM 721 O O . ASN A 0 92 . 14.994 -6.219 -17.690 1.00 86.05 92 A 1 ATOM 722 C CG . ASN A 0 92 . 16.662 -10.234 -16.273 1.00 86.05 92 A 1 ATOM 723 N ND2 . ASN A 0 92 . 17.468 -10.823 -15.424 1.00 86.05 92 A 1 ATOM 724 O OD1 . ASN A 0 92 . 15.740 -10.871 -16.766 1.00 86.05 92 A 1 ATOM 725 N N . ILE A 0 93 . 17.222 -5.967 -17.838 1.00 87.64 93 A 1 ATOM 726 C CA . ILE A 0 93 . 17.217 -4.525 -17.597 1.00 87.64 93 A 1 ATOM 727 C C . ILE A 0 93 . 18.098 -3.831 -18.623 1.00 87.64 93 A 1 ATOM 728 C CB . ILE A 0 93 . 17.674 -4.205 -16.155 1.00 87.64 93 A 1 ATOM 729 O O . ILE A 0 93 . 19.251 -4.212 -18.821 1.00 87.64 93 A 1 ATOM 730 C CG1 . ILE A 0 93 . 16.705 -4.807 -15.112 1.00 87.64 93 A 1 ATOM 731 C CG2 . ILE A 0 93 . 17.818 -2.690 -15.948 1.00 87.64 93 A 1 ATOM 732 C CD1 . ILE A 0 93 . 17.242 -4.779 -13.681 1.00 87.64 93 A 1 ATOM 733 N N . PHE A 0 94 . 17.573 -2.753 -19.190 1.00 90.70 94 A 1 ATOM 734 C CA . PHE A 0 94 . 18.355 -1.736 -19.874 1.00 90.70 94 A 1 ATOM 735 C C . PHE A 0 94 . 18.400 -0.488 -18.994 1.00 90.70 94 A 1 ATOM 736 C CB . PHE A 0 94 . 17.708 -1.446 -21.223 1.00 90.70 94 A 1 ATOM 737 O O . PHE A 0 94 . 17.365 -0.004 -18.549 1.00 90.70 94 A 1 ATOM 738 C CG . PHE A 0 94 . 18.456 -0.414 -22.037 1.00 90.70 94 A 1 ATOM 739 C CD1 . PHE A 0 94 . 18.184 0.955 -21.873 1.00 90.70 94 A 1 ATOM 740 C CD2 . PHE A 0 94 . 19.433 -0.825 -22.958 1.00 90.70 94 A 1 ATOM 741 C CE1 . PHE A 0 94 . 18.910 1.912 -22.599 1.00 90.70 94 A 1 ATOM 742 C CE2 . PHE A 0 94 . 20.152 0.132 -23.691 1.00 90.70 94 A 1 ATOM 743 C CZ . PHE A 0 94 . 19.896 1.502 -23.512 1.00 90.70 94 A 1 ATOM 744 N N . SER A 0 95 . 19.578 0.056 -18.717 1.00 88.12 95 A 1 ATOM 745 C CA . SER A 0 95 . 19.717 1.229 -17.859 1.00 88.12 95 A 1 ATOM 746 C C . SER A 0 95 . 20.694 2.243 -18.429 1.00 88.12 95 A 1 ATOM 747 C CB . SER A 0 95 . 20.099 0.799 -16.441 1.00 88.12 95 A 1 ATOM 748 O O . SER A 0 95 . 21.694 1.889 -19.033 1.00 88.12 95 A 1 ATOM 749 O OG . SER A 0 95 . 20.329 1.920 -15.609 1.00 88.12 95 A 1 ATOM 750 N N . ILE A 0 96 . 20.427 3.520 -18.190 1.00 84.41 96 A 1 ATOM 751 C CA . ILE A 0 96 . 21.338 4.637 -18.455 1.00 84.41 96 A 1 ATOM 752 C C . ILE A 0 96 . 21.895 5.222 -17.141 1.00 84.41 96 A 1 ATOM 753 C CB . ILE A 0 96 . 20.652 5.671 -19.364 1.00 84.41 96 A 1 ATOM 754 O O . ILE A 0 96 . 22.171 6.417 -17.032 1.00 84.41 96 A 1 ATOM 755 C CG1 . ILE A 0 96 . 19.414 6.297 -18.689 1.00 84.41 96 A 1 ATOM 756 C CG2 . ILE A 0 96 . 20.253 5.041 -20.709 1.00 84.41 96 A 1 ATOM 757 C CD1 . ILE A 0 96 . 19.362 7.802 -18.927 1.00 84.41 96 A 1 ATOM 758 N N . GLY A 0 97 . 21.993 4.378 -16.106 1.00 75.40 97 A 1 ATOM 759 C CA . GLY A 0 97 . 22.260 4.757 -14.718 1.00 75.40 97 A 1 ATOM 760 C C . GLY A 0 97 . 20.982 4.960 -13.897 1.00 75.40 97 A 1 ATOM 761 O O . GLY A 0 97 . 19.882 4.596 -14.317 1.00 75.40 97 A 1 ATOM 762 N N . ARG A 0 98 . 21.120 5.570 -12.711 1.00 65.98 98 A 1 ATOM 763 C CA . ARG A 0 98 . 20.001 5.856 -11.784 1.00 65.98 98 A 1 ATOM 764 C C . ARG A 0 98 . 18.820 6.603 -12.417 1.00 65.98 98 A 1 ATOM 765 C CB . ARG A 0 98 . 20.519 6.688 -10.599 1.00 65.98 98 A 1 ATOM 766 O O . ARG A 0 98 . 17.692 6.440 -11.967 1.00 65.98 98 A 1 ATOM 767 C CG . ARG A 0 98 . 21.211 5.855 -9.517 1.00 65.98 98 A 1 ATOM 768 C CD . ARG A 0 98 . 21.608 6.771 -8.349 1.00 65.98 98 A 1 ATOM 769 N NE . ARG A 0 98 . 22.357 6.048 -7.304 1.00 65.98 98 A 1 ATOM 770 N NH1 . ARG A 0 98 . 23.522 7.828 -6.433 1.00 65.98 98 A 1 ATOM 771 N NH2 . ARG A 0 98 . 24.035 5.761 -5.784 1.00 65.98 98 A 1 ATOM 772 C CZ . ARG A 0 98 . 23.295 6.548 -6.514 1.00 65.98 98 A 1 ATOM 773 N N . SER A 0 99 . 19.077 7.420 -13.438 1.00 67.12 99 A 1 ATOM 774 C CA . SER A 0 99 . 18.070 8.292 -14.055 1.00 67.12 99 A 1 ATOM 775 C C . SER A 0 99 . 17.188 7.607 -15.103 1.00 67.12 99 A 1 ATOM 776 C CB . SER A 0 99 . 18.745 9.511 -14.684 1.00 67.12 99 A 1 ATOM 777 O O . SER A 0 99 . 16.255 8.231 -15.595 1.00 67.12 99 A 1 ATOM 778 O OG . SER A 0 99 . 19.589 10.154 -13.746 1.00 67.12 99 A 1 ATOM 779 N N . GLY A 0 100 . 17.469 6.353 -15.462 1.00 75.61 100 A 1 ATOM 780 C CA . GLY A 0 100 . 16.653 5.601 -16.411 1.00 75.61 100 A 1 ATOM 781 C C . GLY A 0 100 . 16.960 4.119 -16.308 1.00 75.61 100 A 1 ATOM 782 O O . GLY A 0 100 . 18.022 3.672 -16.735 1.00 75.61 100 A 1 ATOM 783 N N . ILE A 0 101 . 16.046 3.367 -15.705 1.00 78.15 101 A 1 ATOM 784 C CA . ILE A 0 101 . 16.099 1.909 -15.618 1.00 78.15 101 A 1 ATOM 785 C C . ILE A 0 101 . 14.817 1.403 -16.261 1.00 78.15 101 A 1 ATOM 786 C CB . ILE A 0 101 . 16.246 1.405 -14.165 1.00 78.15 101 A 1 ATOM 787 O O . ILE A 0 101 . 13.728 1.754 -15.813 1.00 78.15 101 A 1 ATOM 788 C CG1 . ILE A 0 101 . 17.360 2.148 -13.401 1.00 78.15 101 A 1 ATOM 789 C CG2 . ILE A 0 101 . 16.571 -0.095 -14.204 1.00 78.15 101 A 1 ATOM 790 C CD1 . ILE A 0 101 . 17.555 1.673 -11.961 1.00 78.15 101 A 1 ATOM 791 N N . PHE A 0 102 . 14.967 0.615 -17.315 1.00 83.33 102 A 1 ATOM 792 C CA . PHE A 0 102 . 13.898 0.172 -18.191 1.00 83.33 102 A 1 ATOM 793 C C . PHE A 0 102 . 13.823 -1.354 -18.180 1.00 83.33 102 A 1 ATOM 794 C CB . PHE A 0 102 . 14.138 0.712 -19.608 1.00 83.33 102 A 1 ATOM 795 O O . PHE A 0 102 . 14.849 -2.041 -18.191 1.00 83.33 102 A 1 ATOM 796 C CG . PHE A 0 102 . 14.317 2.216 -19.701 1.00 83.33 102 A 1 ATOM 797 C CD1 . PHE A 0 102 . 13.191 3.043 -19.856 1.00 83.33 102 A 1 ATOM 798 C CD2 . PHE A 0 102 . 15.596 2.799 -19.617 1.00 83.33 102 A 1 ATOM 799 C CE1 . PHE A 0 102 . 13.336 4.436 -19.932 1.00 83.33 102 A 1 ATOM 800 C CE2 . PHE A 0 102 . 15.745 4.194 -19.701 1.00 83.33 102 A 1 ATOM 801 C CZ . PHE A 0 102 . 14.611 5.012 -19.848 1.00 83.33 102 A 1 ATOM 802 N N . ASP A 0 103 . 12.600 -1.879 -18.168 1.00 82.82 103 A 1 ATOM 803 C CA . ASP A 0 103 . 12.348 -3.311 -18.332 1.00 82.82 103 A 1 ATOM 804 C C . ASP A 0 103 . 12.718 -3.723 -19.762 1.00 82.82 103 A 1 ATOM 805 C CB . ASP A 0 103 . 10.872 -3.605 -18.014 1.00 82.82 103 A 1 ATOM 806 O O . ASP A 0 103 . 12.242 -3.099 -20.710 1.00 82.82 103 A 1 ATOM 807 C CG . ASP A 0 103 . 10.540 -5.101 -17.927 1.00 82.82 103 A 1 ATOM 808 O OD1 . ASP A 0 103 . 11.339 -5.949 -18.380 1.00 82.82 103 A 1 ATOM 809 O OD2 . ASP A 0 103 . 9.482 -5.444 -17.354 1.00 82.82 103 A 1 ATOM 810 N N . GLY A 0 104 . 13.578 -4.734 -19.906 1.00 87.42 104 A 1 ATOM 811 C CA . GLY A 0 104 . 14.058 -5.253 -21.190 1.00 87.42 104 A 1 ATOM 812 C C . GLY A 0 104 . 13.509 -6.632 -21.567 1.00 87.42 104 A 1 ATOM 813 O O . GLY A 0 104 . 13.982 -7.219 -22.532 1.00 87.42 104 A 1 ATOM 814 N N . ARG A 0 105 . 12.548 -7.176 -20.806 1.00 83.96 105 A 1 ATOM 815 C CA . ARG A 0 105 . 12.151 -8.598 -20.873 1.00 83.96 105 A 1 ATOM 816 C C . ARG A 0 105 . 11.142 -8.956 -21.967 1.00 83.96 105 A 1 ATOM 817 C CB . ARG A 0 105 . 11.611 -9.041 -19.504 1.00 83.96 105 A 1 ATOM 818 O O . ARG A 0 105 . 10.678 -10.092 -21.986 1.00 83.96 105 A 1 ATOM 819 C CG . ARG A 0 105 . 12.659 -8.959 -18.386 1.00 83.96 105 A 1 ATOM 820 C CD . ARG A 0 105 . 12.047 -9.270 -17.019 1.00 83.96 105 A 1 ATOM 821 N NE . ARG A 0 105 . 10.975 -8.314 -16.695 1.00 83.96 105 A 1 ATOM 822 N NH1 . ARG A 0 105 . 9.939 -9.510 -15.039 1.00 83.96 105 A 1 ATOM 823 N NH2 . ARG A 0 105 . 9.033 -7.624 -15.738 1.00 83.96 105 A 1 ATOM 824 C CZ . ARG A 0 105 . 9.993 -8.488 -15.834 1.00 83.96 105 A 1 ATOM 825 N N . ALA A 0 106 . 10.743 -8.017 -22.828 1.00 83.18 106 A 1 ATOM 826 C CA . ALA A 0 106 . 9.730 -8.285 -23.856 1.00 83.18 106 A 1 ATOM 827 C C . ALA A 0 106 . 10.144 -9.389 -24.831 1.00 83.18 106 A 1 ATOM 828 C CB . ALA A 0 106 . 9.454 -7.010 -24.653 1.00 83.18 106 A 1 ATOM 829 O O . ALA A 0 106 . 9.333 -10.242 -25.179 1.00 83.18 106 A 1 ATOM 830 N N . GLU A 0 107 . 11.389 -9.335 -25.288 1.00 87.92 107 A 1 ATOM 831 C CA . GLU A 0 107 . 11.973 -10.269 -26.241 1.00 87.92 107 A 1 ATOM 832 C C . GLU A 0 107 . 13.472 -10.396 -25.976 1.00 87.92 107 A 1 ATOM 833 C CB . GLU A 0 107 . 11.672 -9.828 -27.690 1.00 87.92 107 A 1 ATOM 834 O O . GLU A 0 107 . 14.065 -9.571 -25.272 1.00 87.92 107 A 1 ATOM 835 C CG . GLU A 0 107 . 12.309 -8.489 -28.108 1.00 87.92 107 A 1 ATOM 836 C CD . GLU A 0 107 . 11.826 -7.974 -29.478 1.00 87.92 107 A 1 ATOM 837 O OE1 . GLU A 0 107 . 12.420 -7.006 -30.000 1.00 87.92 107 A 1 ATOM 838 O OE2 . GLU A 0 107 . 10.747 -8.376 -29.977 1.00 87.92 107 A 1 ATOM 839 N N . ASP A 0 108 . 14.087 -11.426 -26.546 1.00 91.18 108 A 1 ATOM 840 C CA . ASP A 0 108 . 15.523 -11.622 -26.420 1.00 91.18 108 A 1 ATOM 841 C C . ASP A 0 108 . 16.286 -10.476 -27.092 1.00 91.18 108 A 1 ATOM 842 C CB . ASP A 0 108 . 15.939 -12.982 -26.989 1.00 91.18 108 A 1 ATOM 843 O O . ASP A 0 108 . 15.994 -10.054 -28.213 1.00 91.18 108 A 1 ATOM 844 C CG . ASP A 0 108 . 15.418 -14.170 -26.174 1.00 91.18 108 A 1 ATOM 845 O OD1 . ASP A 0 108 . 15.118 -13.985 -24.972 1.00 91.18 108 A 1 ATOM 846 O OD2 . ASP A 0 108 . 15.348 -15.267 -26.769 1.00 91.18 108 A 1 ATOM 847 N N . CYS A 0 109 . 17.309 -9.981 -26.402 1.00 94.59 109 A 1 ATOM 848 C CA . CYS A 0 109 . 18.225 -8.999 -26.947 1.00 94.59 109 A 1 ATOM 849 C C . CYS A 0 109 . 19.098 -9.662 -28.016 1.00 94.59 109 A 1 ATOM 850 C CB . CYS A 0 109 . 19.023 -8.403 -25.787 1.00 94.59 109 A 1 ATOM 851 O O . CYS A 0 109 . 19.769 -10.662 -27.764 1.00 94.59 109 A 1 ATOM 852 S SG . CYS A 0 109 . 20.381 -7.347 -26.365 1.00 94.59 109 A 1 ATOM 853 N N . CYS A 0 110 . 19.113 -9.072 -29.206 1.00 94.71 110 A 1 ATOM 854 C CA . CYS A 0 110 . 19.904 -9.521 -30.337 1.00 94.71 110 A 1 ATOM 855 C C . CYS A 0 110 . 21.268 -8.829 -30.347 1.00 94.71 110 A 1 ATOM 856 C CB . CYS A 0 110 . 19.100 -9.276 -31.616 1.00 94.71 110 A 1 ATOM 857 O O . CYS A 0 110 . 21.372 -7.619 -30.558 1.00 94.71 110 A 1 ATOM 858 S SG . CYS A 0 110 . 19.994 -9.959 -33.042 1.00 94.71 110 A 1 ATOM 859 N N . ILE A 0 111 . 22.319 -9.611 -30.141 1.00 94.75 111 A 1 ATOM 860 C CA . ILE A 0 111 . 23.716 -9.202 -30.251 1.00 94.75 111 A 1 ATOM 861 C C . ILE A 0 111 . 24.239 -9.731 -31.586 1.00 94.75 111 A 1 ATOM 862 C CB . ILE A 0 111 . 24.522 -9.727 -29.045 1.00 94.75 111 A 1 ATOM 863 O O . ILE A 0 111 . 24.270 -10.936 -31.822 1.00 94.75 111 A 1 ATOM 864 C CG1 . ILE A 0 111 . 23.923 -9.226 -27.707 1.00 94.75 111 A 1 ATOM 865 C CG2 . ILE A 0 111 . 25.999 -9.315 -29.177 1.00 94.75 111 A 1 ATOM 866 C CD1 . ILE A 0 111 . 24.573 -9.847 -26.465 1.00 94.75 111 A 1 ATOM 867 N N . SER A 0 112 . 24.638 -8.831 -32.477 1.00 94.38 112 A 1 ATOM 868 C CA . SER A 0 112 . 25.280 -9.163 -33.751 1.00 94.38 112 A 1 ATOM 869 C C . SER A 0 112 . 26.744 -8.736 -33.740 1.00 94.38 112 A 1 ATOM 870 C CB . SER A 0 112 . 24.525 -8.504 -34.911 1.00 94.38 112 A 1 ATOM 871 O O . SER A 0 112 . 27.180 -8.001 -32.856 1.00 94.38 112 A 1 ATOM 872 O OG . SER A 0 112 . 24.802 -7.116 -34.996 1.00 94.38 112 A 1 ATOM 873 N N . SER A 0 113 . 27.497 -9.083 -34.785 1.00 92.83 113 A 1 ATOM 874 C CA . SER A 0 113 . 28.859 -8.569 -34.978 1.00 92.83 113 A 1 ATOM 875 C C . SER A 0 113 . 28.950 -7.046 -35.161 1.00 92.83 113 A 1 ATOM 876 C CB . SER A 0 113 . 29.513 -9.263 -36.175 1.00 92.83 113 A 1 ATOM 877 O O . SER A 0 113 . 30.053 -6.518 -35.231 1.00 92.83 113 A 1 ATOM 878 O OG . SER A 0 113 . 28.763 -9.063 -37.361 1.00 92.83 113 A 1 ATOM 879 N N . SER A 0 114 . 27.833 -6.328 -35.308 1.00 93.93 114 A 1 ATOM 880 C CA . SER A 0 114 . 27.822 -4.884 -35.591 1.00 93.93 114 A 1 ATOM 881 C C . SER A 0 114 . 26.884 -4.063 -34.710 1.00 93.93 114 A 1 ATOM 882 C CB . SER A 0 114 . 27.480 -4.643 -37.066 1.00 93.93 114 A 1 ATOM 883 O O . SER A 0 114 . 26.934 -2.838 -34.775 1.00 93.93 114 A 1 ATOM 884 O OG . SER A 0 114 . 26.324 -5.351 -37.465 1.00 93.93 114 A 1 ATOM 885 N N . SER A 0 115 . 26.022 -4.690 -33.914 1.00 95.80 115 A 1 ATOM 886 C CA . SER A 0 115 . 25.034 -3.980 -33.105 1.00 95.80 115 A 1 ATOM 887 C C . SER A 0 115 . 24.527 -4.800 -31.923 1.00 95.80 115 A 1 ATOM 888 C CB . SER A 0 115 . 23.836 -3.560 -33.970 1.00 95.80 115 A 1 ATOM 889 O O . SER A 0 115 . 24.570 -6.029 -31.937 1.00 95.80 115 A 1 ATOM 890 O OG . SER A 0 115 . 23.141 -4.689 -34.475 1.00 95.80 115 A 1 ATOM 891 N N . ILE A 0 116 . 23.977 -4.100 -30.933 1.00 97.01 116 A 1 ATOM 892 C CA . ILE A 0 116 . 23.144 -4.662 -29.867 1.00 97.01 116 A 1 ATOM 893 C C . ILE A 0 116 . 21.743 -4.079 -30.030 1.00 97.01 116 A 1 ATOM 894 C CB . ILE A 0 116 . 23.733 -4.346 -28.478 1.00 97.01 116 A 1 ATOM 895 O O . ILE A 0 116 . 21.591 -2.859 -30.054 1.00 97.01 116 A 1 ATOM 896 C CG1 . ILE A 0 116 . 25.141 -4.959 -28.333 1.00 97.01 116 A 1 ATOM 897 C CG2 . ILE A 0 116 . 22.805 -4.874 -27.374 1.00 97.01 116 A 1 ATOM 898 C CD1 . ILE A 0 116 . 25.861 -4.611 -27.023 1.00 97.01 116 A 1 ATOM 899 N N . SER A 0 117 . 20.729 -4.929 -30.149 1.00 96.24 117 A 1 ATOM 900 C CA . SER A 0 117 . 19.338 -4.522 -30.369 1.00 96.24 117 A 1 ATOM 901 C C . SER A 0 117 . 18.431 -5.163 -29.325 1.00 96.24 117 A 1 ATOM 902 C CB . SER A 0 117 . 18.862 -4.883 -31.781 1.00 96.24 117 A 1 ATOM 903 O O . SER A 0 117 . 18.483 -6.371 -29.123 1.00 96.24 117 A 1 ATOM 904 O OG . SER A 0 117 . 19.866 -4.596 -32.737 1.00 96.24 117 A 1 ATOM 905 N N . CYS A 0 118 . 17.593 -4.374 -28.665 1.00 96.01 118 A 1 ATOM 906 C CA . CYS A 0 118 . 16.656 -4.852 -27.649 1.00 96.01 118 A 1 ATOM 907 C C . CYS A 0 118 . 15.365 -4.028 -27.668 1.00 96.01 118 A 1 ATOM 908 C CB . CYS A 0 118 . 17.351 -4.820 -26.276 1.00 96.01 118 A 1 ATOM 909 O O . CYS A 0 118 . 15.328 -2.946 -28.255 1.00 96.01 118 A 1 ATOM 910 S SG . CYS A 0 118 . 17.864 -3.137 -25.809 1.00 96.01 118 A 1 ATOM 911 N N . LYS A 0 119 . 14.312 -4.511 -27.005 1.00 93.46 119 A 1 ATOM 912 C CA . LYS A 0 119 . 13.117 -3.712 -26.708 1.00 93.46 119 A 1 ATOM 913 C C . LYS A 0 119 . 13.048 -3.395 -25.232 1.00 93.46 119 A 1 ATOM 914 C CB . LYS A 0 119 . 11.837 -4.414 -27.159 1.00 93.46 119 A 1 ATOM 915 O O . LYS A 0 119 . 13.222 -4.275 -24.395 1.00 93.46 119 A 1 ATOM 916 C CG . LYS A 0 119 . 11.601 -4.191 -28.651 1.00 93.46 119 A 1 ATOM 917 C CD . LYS A 0 119 . 10.303 -4.881 -29.070 1.00 93.46 119 A 1 ATOM 918 C CE . LYS A 0 119 . 10.235 -4.957 -30.594 1.00 93.46 119 A 1 ATOM 919 N NZ . LYS A 0 119 . 9.499 -6.169 -31.008 1.00 93.46 119 A 1 ATOM 920 N N . VAL A 0 120 . 12.752 -2.139 -24.930 1.00 88.53 120 A 1 ATOM 921 C CA . VAL A 0 120 . 12.663 -1.637 -23.562 1.00 88.53 120 A 1 ATOM 922 C C . VAL A 0 120 . 11.339 -0.920 -23.353 1.00 88.53 120 A 1 ATOM 923 C CB . VAL A 0 120 . 13.872 -0.762 -23.191 1.00 88.53 120 A 1 ATOM 924 O O . VAL A 0 120 . 10.826 -0.274 -24.267 1.00 88.53 120 A 1 ATOM 925 C CG1 . VAL A 0 120 . 15.195 -1.476 -23.483 1.00 88.53 120 A 1 ATOM 926 C CG2 . VAL A 0 120 . 13.885 0.586 -23.915 1.00 88.53 120 A 1 ATOM 927 N N . LYS A 0 121 . 10.754 -1.044 -22.164 1.00 78.87 121 A 1 ATOM 928 C CA . LYS A 0 121 . 9.473 -0.403 -21.851 1.00 78.87 121 A 1 ATOM 929 C C . LYS A 0 121 . 9.697 1.052 -21.439 1.00 78.87 121 A 1 ATOM 930 C CB . LYS A 0 121 . 8.740 -1.233 -20.789 1.00 78.87 121 A 1 ATOM 931 O O . LYS A 0 121 . 10.244 1.297 -20.369 1.00 78.87 121 A 1 ATOM 932 C CG . LYS A 0 121 . 7.256 -0.858 -20.712 1.00 78.87 121 A 1 ATOM 933 C CD . LYS A 0 121 . 6.499 -1.862 -19.833 1.00 78.87 121 A 1 ATOM 934 C CE . LYS A 0 121 . 5.004 -1.530 -19.855 1.00 78.87 121 A 1 ATOM 935 N NZ . LYS A 0 121 . 4.195 -2.532 -19.121 1.00 78.87 121 A 1 ATOM 936 N N . VAL A 0 122 . 9.263 2.002 -22.265 1.00 79.58 122 A 1 ATOM 937 C CA . VAL A 0 122 . 9.363 3.455 -22.039 1.00 79.58 122 A 1 ATOM 938 C C . VAL A 0 122 . 7.949 4.020 -21.949 1.00 79.58 122 A 1 ATOM 939 C CB . VAL A 0 122 . 10.155 4.134 -23.176 1.00 79.58 122 A 1 ATOM 940 O O . VAL A 0 122 . 7.182 3.910 -22.903 1.00 79.58 122 A 1 ATOM 941 C CG1 . VAL A 0 122 . 10.177 5.663 -23.037 1.00 79.58 122 A 1 ATOM 942 C CG2 . VAL A 0 122 . 11.611 3.645 -23.235 1.00 79.58 122 A 1 ATOM 943 N N . GLU A 0 123 . 7.589 4.593 -20.796 1.00 71.46 123 A 1 ATOM 944 C CA . GLU A 0 123 . 6.249 5.167 -20.548 1.00 71.46 123 A 1 ATOM 945 C C . GLU A 0 123 . 5.099 4.219 -20.960 1.00 71.46 123 A 1 ATOM 946 C CB . GLU A 0 123 . 6.121 6.555 -21.195 1.00 71.46 123 A 1 ATOM 947 O O . GLU A 0 123 . 4.123 4.613 -21.592 1.00 71.46 123 A 1 ATOM 948 C CG . GLU A 0 123 . 7.104 7.604 -20.648 1.00 71.46 123 A 1 ATOM 949 C CD . GLU A 0 123 . 6.914 8.971 -21.331 1.00 71.46 123 A 1 ATOM 950 O OE1 . GLU A 0 123 . 7.555 9.951 -20.897 1.00 71.46 123 A 1 ATOM 951 O OE2 . GLU A 0 123 . 6.208 9.024 -22.371 1.00 71.46 123 A 1 ATOM 952 N N . GLY A 0 124 . 5.242 2.924 -20.657 1.00 66.30 124 A 1 ATOM 953 C CA . GLY A 0 124 . 4.241 1.899 -20.976 1.00 66.30 124 A 1 ATOM 954 C C . GLY A 0 124 . 4.367 1.261 -22.364 1.00 66.30 124 A 1 ATOM 955 O O . GLY A 0 124 . 3.888 0.142 -22.545 1.00 66.30 124 A 1 ATOM 956 N N . VAL A 0 125 . 5.067 1.896 -23.306 1.00 78.40 125 A 1 ATOM 957 C CA . VAL A 0 125 . 5.221 1.424 -24.690 1.00 78.40 125 A 1 ATOM 958 C C . VAL A 0 125 . 6.545 0.680 -24.863 1.00 78.40 125 A 1 ATOM 959 C CB . VAL A 0 125 . 5.093 2.597 -25.684 1.00 78.40 125 A 1 ATOM 960 O O . VAL A 0 125 . 7.580 1.096 -24.349 1.00 78.40 125 A 1 ATOM 961 C CG1 . VAL A 0 125 . 5.173 2.125 -27.144 1.00 78.40 125 A 1 ATOM 962 C CG2 . VAL A 0 125 . 3.749 3.323 -25.510 1.00 78.40 125 A 1 ATOM 963 N N . TRP A 0 126 . 6.531 -0.433 -25.597 1.00 84.05 126 A 1 ATOM 964 C CA . TRP A 0 126 . 7.756 -1.150 -25.953 1.00 84.05 126 A 1 ATOM 965 C C . TRP A 0 126 . 8.482 -0.442 -27.096 1.00 84.05 126 A 1 ATOM 966 C CB . TRP A 0 126 . 7.437 -2.607 -26.293 1.00 84.05 126 A 1 ATOM 967 O O . TRP A 0 126 . 8.033 -0.461 -28.242 1.00 84.05 126 A 1 ATOM 968 C CG . TRP A 0 126 . 7.031 -3.420 -25.106 1.00 84.05 126 A 1 ATOM 969 C CD1 . TRP A 0 126 . 5.793 -3.897 -24.849 1.00 84.05 126 A 1 ATOM 970 C CD2 . TRP A 0 126 . 7.871 -3.861 -23.998 1.00 84.05 126 A 1 ATOM 971 C CE2 . TRP A 0 126 . 7.064 -4.612 -23.091 1.00 84.05 126 A 1 ATOM 972 C CE3 . TRP A 0 126 . 9.242 -3.734 -23.690 1.00 84.05 126 A 1 ATOM 973 N NE1 . TRP A 0 126 . 5.809 -4.609 -23.664 1.00 84.05 126 A 1 ATOM 974 C CH2 . TRP A 0 126 . 8.962 -5.063 -21.655 1.00 84.05 126 A 1 ATOM 975 C CZ2 . TRP A 0 126 . 7.589 -5.201 -21.929 1.00 84.05 126 A 1 ATOM 976 C CZ3 . TRP A 0 126 . 9.784 -4.342 -22.541 1.00 84.05 126 A 1 ATOM 977 N N . THR A 0 127 . 9.627 0.152 -26.779 1.00 89.81 127 A 1 ATOM 978 C CA . THR A 0 127 . 10.467 0.895 -27.718 1.00 89.81 127 A 1 ATOM 979 C C . THR A 0 127 . 11.689 0.071 -28.092 1.00 89.81 127 A 1 ATOM 980 C CB . THR A 0 127 . 10.878 2.247 -27.127 1.00 89.81 127 A 1 ATOM 981 O O . THR A 0 127 . 12.388 -0.457 -27.228 1.00 89.81 127 A 1 ATOM 982 C CG2 . THR A 0 127 . 11.688 3.066 -28.127 1.00 89.81 127 A 1 ATOM 983 O OG1 . THR A 0 127 . 9.726 3.001 -26.836 1.00 89.81 127 A 1 ATOM 984 N N . SER A 0 128 . 11.967 -0.036 -29.391 1.00 94.62 128 A 1 ATOM 985 C CA . SER A 0 128 . 13.158 -0.735 -29.883 1.00 94.62 128 A 1 ATOM 986 C C . SER A 0 128 . 14.386 0.164 -29.770 1.00 94.62 128 A 1 ATOM 987 C CB . SER A 0 128 . 12.964 -1.201 -31.326 1.00 94.62 128 A 1 ATOM 988 O O . SER A 0 128 . 14.393 1.276 -30.289 1.00 94.62 128 A 1 ATOM 989 O OG . SER A 0 128 . 11.838 -2.056 -31.400 1.00 94.62 128 A 1 ATOM 990 N N . VAL A 0 129 . 15.437 -0.332 -29.127 1.00 94.99 129 A 1 ATOM 991 C CA . VAL A 0 129 . 16.729 0.333 -28.967 1.00 94.99 129 A 1 ATOM 992 C C . VAL A 0 129 . 17.776 -0.478 -29.701 1.00 94.99 129 A 1 ATOM 993 C CB . VAL A 0 129 . 17.105 0.506 -27.483 1.00 94.99 129 A 1 ATOM 994 O O . VAL A 0 129 . 18.032 -1.629 -29.360 1.00 94.99 129 A 1 ATOM 995 C CG1 . VAL A 0 129 . 18.425 1.277 -27.333 1.00 94.99 129 A 1 ATOM 996 C CG2 . VAL A 0 129 . 16.025 1.256 -26.699 1.00 94.99 129 A 1 ATOM 997 N N . THR A 0 130 . 18.386 0.128 -30.715 1.00 96.02 130 A 1 ATOM 998 C CA . THR A 0 130 . 19.491 -0.470 -31.468 1.00 96.02 130 A 1 ATOM 999 C C . THR A 0 130 . 20.726 0.399 -31.318 1.00 96.02 130 A 1 ATOM 1000 C CB . THR A 0 130 . 19.123 -0.649 -32.942 1.00 96.02 130 A 1 ATOM 1001 O O . THR A 0 130 . 20.725 1.560 -31.714 1.00 96.02 130 A 1 ATOM 1002 C CG2 . THR A 0 130 . 20.266 -1.271 -33.739 1.00 96.02 130 A 1 ATOM 1003 O OG1 . THR A 0 130 . 18.018 -1.512 -33.050 1.00 96.02 130 A 1 ATOM 1004 N N . ILE A 0 131 . 21.783 -0.177 -30.761 1.00 96.27 131 A 1 ATOM 1005 C CA . ILE A 0 131 . 23.083 0.457 -30.582 1.00 96.27 131 A 1 ATOM 1006 C C . ILE A 0 131 . 24.018 -0.134 -31.632 1.00 96.27 131 A 1 ATOM 1007 C CB . ILE A 0 131 . 23.623 0.234 -29.154 1.00 96.27 131 A 1 ATOM 1008 O O . ILE A 0 131 . 24.393 -1.303 -31.545 1.00 96.27 131 A 1 ATOM 1009 C CG1 . ILE A 0 131 . 22.576 0.507 -28.048 1.00 96.27 131 A 1 ATOM 1010 C CG2 . ILE A 0 131 . 24.849 1.149 -28.979 1.00 96.27 131 A 1 ATOM 1011 C CD1 . ILE A 0 131 . 23.021 0.021 -26.665 1.00 96.27 131 A 1 ATOM 1012 N N . GLN A 0 132 . 24.377 0.652 -32.643 1.00 95.78 132 A 1 ATOM 1013 C CA . GLN A 0 132 . 25.352 0.245 -33.657 1.00 95.78 132 A 1 ATOM 1014 C C . GLN A 0 132 . 26.779 0.383 -33.110 1.00 95.78 132 A 1 ATOM 1015 C CB . GLN A 0 132 . 25.156 1.095 -34.919 1.00 95.78 132 A 1 ATOM 1016 O O . GLN A 0 132 . 27.029 1.222 -32.246 1.00 95.78 132 A 1 ATOM 1017 C CG . GLN A 0 132 . 23.784 0.913 -35.586 1.00 95.78 132 A 1 ATOM 1018 C CD . GLN A 0 132 . 23.606 -0.468 -36.207 1.00 95.78 132 A 1 ATOM 1019 N NE2 . GLN A 0 132 . 22.446 -1.075 -36.098 1.00 95.78 132 A 1 ATOM 1020 O OE1 . GLN A 0 132 . 24.495 -1.036 -36.817 1.00 95.78 132 A 1 ATOM 1021 N N . HIS A 0 133 . 27.731 -0.412 -33.609 1.00 94.97 133 A 1 ATOM 1022 C CA . HIS A 0 133 . 29.127 -0.407 -33.134 1.00 94.97 133 A 1 ATOM 1023 C C . HIS A 0 133 . 29.774 0.984 -33.207 1.00 94.97 133 A 1 ATOM 1024 C CB . HIS A 0 133 . 29.965 -1.431 -33.920 1.00 94.97 133 A 1 ATOM 1025 O O . HIS A 0 133 . 30.501 1.376 -32.302 1.00 94.97 133 A 1 ATOM 1026 C CG . HIS A 0 133 . 30.264 -1.038 -35.349 1.00 94.97 133 A 1 ATOM 1027 C CD2 . HIS A 0 133 . 29.707 -1.568 -36.473 1.00 94.97 133 A 1 ATOM 1028 N ND1 . HIS A 0 133 . 31.150 -0.034 -35.736 1.00 94.97 133 A 1 ATOM 1029 C CE1 . HIS A 0 133 . 31.108 0.027 -37.069 1.00 94.97 133 A 1 ATOM 1030 N NE2 . HIS A 0 133 . 30.247 -0.887 -37.544 1.00 94.97 133 A 1 ATOM 1031 N N . ASN A 0 134 . 29.435 1.775 -34.227 1.00 94.34 134 A 1 ATOM 1032 C CA . ASN A 0 134 . 29.957 3.124 -34.444 1.00 94.34 134 A 1 ATOM 1033 C C . ASN A 0 134 . 29.337 4.163 -33.495 1.00 94.34 134 A 1 ATOM 1034 C CB . ASN A 0 134 . 29.764 3.512 -35.922 1.00 94.34 134 A 1 ATOM 1035 O O . ASN A 0 134 . 29.782 5.309 -33.451 1.00 94.34 134 A 1 ATOM 1036 C CG . ASN A 0 134 . 28.308 3.607 -36.351 1.00 94.34 134 A 1 ATOM 1037 N ND2 . ASN A 0 134 . 28.024 4.279 -37.441 1.00 94.34 134 A 1 ATOM 1038 O OD1 . ASN A 0 134 . 27.405 3.062 -35.746 1.00 94.34 134 A 1 ATOM 1039 N N . ASN A 0 135 . 28.316 3.775 -32.731 1.00 94.70 135 A 1 ATOM 1040 C CA . ASN A 0 135 . 27.765 4.548 -31.626 1.00 94.70 135 A 1 ATOM 1041 C C . ASN A 0 135 . 28.368 4.151 -30.270 1.00 94.70 135 A 1 ATOM 1042 C CB . ASN A 0 135 . 26.233 4.421 -31.636 1.00 94.70 135 A 1 ATOM 1043 O O . ASN A 0 135 . 27.968 4.708 -29.247 1.00 94.70 135 A 1 ATOM 1044 C CG . ASN A 0 135 . 25.573 4.925 -32.906 1.00 94.70 135 A 1 ATOM 1045 N ND2 . ASN A 0 135 . 25.987 6.056 -33.431 1.00 94.70 135 A 1 ATOM 1046 O OD1 . ASN A 0 135 . 24.652 4.325 -33.429 1.00 94.70 135 A 1 ATOM 1047 N N . MET A 0 136 . 29.318 3.211 -30.241 1.00 95.07 136 A 1 ATOM 1048 C CA . MET A 0 136 . 29.984 2.738 -29.029 1.00 95.07 136 A 1 ATOM 1049 C C . MET A 0 136 . 31.406 3.307 -28.962 1.00 95.07 136 A 1 ATOM 1050 C CB . MET A 0 136 . 30.004 1.197 -28.991 1.00 95.07 136 A 1 ATOM 1051 O O . MET A 0 136 . 32.280 2.911 -29.724 1.00 95.07 136 A 1 ATOM 1052 C CG . MET A 0 136 . 28.645 0.550 -29.286 1.00 95.07 136 A 1 ATOM 1053 S SD . MET A 0 136 . 28.629 -1.257 -29.127 1.00 95.07 136 A 1 ATOM 1054 C CE . MET A 0 136 . 26.974 -1.617 -29.768 1.00 95.07 136 A 1 ATOM 1055 N N . GLU A 0 137 . 31.668 4.215 -28.022 1.00 94.92 137 A 1 ATOM 1056 C CA . GLU A 0 137 . 33.041 4.663 -27.724 1.00 94.92 137 A 1 ATOM 1057 C C . GLU A 0 137 . 33.810 3.595 -26.933 1.00 94.92 137 A 1 ATOM 1058 C CB . GLU A 0 137 . 33.013 5.949 -26.882 1.00 94.92 137 A 1 ATOM 1059 O O . GLU A 0 137 . 35.027 3.437 -27.069 1.00 94.92 137 A 1 ATOM 1060 C CG . GLU A 0 137 . 32.444 7.173 -27.612 1.00 94.92 137 A 1 ATOM 1061 C CD . GLU A 0 137 . 32.425 8.440 -26.729 1.00 94.92 137 A 1 ATOM 1062 O OE1 . GLU A 0 137 . 31.878 9.464 -27.199 1.00 94.92 137 A 1 ATOM 1063 O OE2 . GLU A 0 137 . 32.950 8.404 -25.580 1.00 94.92 137 A 1 ATOM 1064 N N . MET A 0 138 . 33.094 2.875 -26.065 1.00 96.35 138 A 1 ATOM 1065 C CA . MET A 0 138 . 33.657 1.818 -25.236 1.00 96.35 138 A 1 ATOM 1066 C C . MET A 0 138 . 32.638 0.705 -25.004 1.00 96.35 138 A 1 ATOM 1067 C CB . MET A 0 138 . 34.169 2.406 -23.913 1.00 96.35 138 A 1 ATOM 1068 O O . MET A 0 138 . 31.494 0.989 -24.653 1.00 96.35 138 A 1 ATOM 1069 C CG . MET A 0 138 . 35.025 1.427 -23.106 1.00 96.35 138 A 1 ATOM 1070 S SD . MET A 0 138 . 35.706 2.154 -21.586 1.00 96.35 138 A 1 ATOM 1071 C CE . MET A 0 138 . 37.037 3.189 -22.244 1.00 96.35 138 A 1 ATOM 1072 N N . LEU A 0 139 . 33.067 -0.548 -25.147 1.00 97.63 139 A 1 ATOM 1073 C CA . LEU A 0 139 . 32.281 -1.742 -24.827 1.00 97.63 139 A 1 ATOM 1074 C C . LEU A 0 139 . 32.966 -2.530 -23.707 1.00 97.63 139 A 1 ATOM 1075 C CB . LEU A 0 139 . 32.117 -2.584 -26.106 1.00 97.63 139 A 1 ATOM 1076 O O . LEU A 0 139 . 34.073 -3.027 -23.885 1.00 97.63 139 A 1 ATOM 1077 C CG . LEU A 0 139 . 31.345 -3.903 -25.902 1.00 97.63 139 A 1 ATOM 1078 C CD1 . LEU A 0 139 . 29.871 -3.652 -25.597 1.00 97.63 139 A 1 ATOM 1079 C CD2 . LEU A 0 139 . 31.433 -4.757 -27.165 1.00 97.63 139 A 1 ATOM 1080 N N . VAL A 0 140 . 32.318 -2.678 -22.561 1.00 97.33 140 A 1 ATOM 1081 C CA . VAL A 0 140 . 32.823 -3.473 -21.436 1.00 97.33 140 A 1 ATOM 1082 C C . VAL A 0 140 . 31.855 -4.610 -21.174 1.00 97.33 140 A 1 ATOM 1083 C CB . VAL A 0 140 . 33.043 -2.610 -20.184 1.00 97.33 140 A 1 ATOM 1084 O O . VAL A 0 140 . 30.650 -4.387 -21.117 1.00 97.33 140 A 1 ATOM 1085 C CG1 . VAL A 0 140 . 33.607 -3.403 -19.003 1.00 97.33 140 A 1 ATOM 1086 C CG2 . VAL A 0 140 . 34.002 -1.450 -20.471 1.00 97.33 140 A 1 ATOM 1087 N N . PHE A 0 141 . 32.359 -5.821 -20.986 1.00 96.81 141 A 1 ATOM 1088 C CA . PHE A 0 141 . 31.532 -6.975 -20.663 1.00 96.81 141 A 1 ATOM 1089 C C . PHE A 0 141 . 32.117 -7.745 -19.487 1.00 96.81 141 A 1 ATOM 1090 C CB . PHE A 0 141 . 31.338 -7.851 -21.901 1.00 96.81 141 A 1 ATOM 1091 O O . PHE A 0 141 . 33.317 -7.998 -19.426 1.00 96.81 141 A 1 ATOM 1092 C CG . PHE A 0 141 . 30.652 -9.164 -21.608 1.00 96.81 141 A 1 ATOM 1093 C CD1 . PHE A 0 141 . 31.311 -10.381 -21.864 1.00 96.81 141 A 1 ATOM 1094 C CD2 . PHE A 0 141 . 29.352 -9.166 -21.075 1.00 96.81 141 A 1 ATOM 1095 C CE1 . PHE A 0 141 . 30.647 -11.594 -21.625 1.00 96.81 141 A 1 ATOM 1096 C CE2 . PHE A 0 141 . 28.695 -10.376 -20.818 1.00 96.81 141 A 1 ATOM 1097 C CZ . PHE A 0 141 . 29.344 -11.585 -21.105 1.00 96.81 141 A 1 ATOM 1098 N N . CYS A 0 142 . 31.249 -8.090 -18.539 1.00 94.03 142 A 1 ATOM 1099 C CA . CYS A 0 142 . 31.572 -8.944 -17.410 1.00 94.03 142 A 1 ATOM 1100 C C . CYS A 0 142 . 30.734 -10.220 -17.497 1.00 94.03 142 A 1 ATOM 1101 C CB . CYS A 0 142 . 31.320 -8.159 -16.120 1.00 94.03 142 A 1 ATOM 1102 O O . CYS A 0 142 . 29.559 -10.219 -17.123 1.00 94.03 142 A 1 ATOM 1103 S SG . CYS A 0 142 . 31.810 -9.169 -14.694 1.00 94.03 142 A 1 ATOM 1104 N N . GLU A 0 143 . 31.350 -11.309 -17.958 1.00 90.63 143 A 1 ATOM 1105 C CA . GLU A 0 143 . 30.677 -12.601 -18.143 1.00 90.63 143 A 1 ATOM 1106 C C . GLU A 0 143 . 30.120 -13.159 -16.830 1.00 90.63 143 A 1 ATOM 1107 C CB . GLU A 0 143 . 31.659 -13.585 -18.798 1.00 90.63 143 A 1 ATOM 1108 O O . GLU A 0 143 . 28.991 -13.640 -16.786 1.00 90.63 143 A 1 ATOM 1109 C CG . GLU A 0 143 . 30.973 -14.898 -19.213 1.00 90.63 143 A 1 ATOM 1110 C CD . GLU A 0 143 . 31.880 -15.834 -20.027 1.00 90.63 143 A 1 ATOM 1111 O OE1 . GLU A 0 143 . 31.345 -16.813 -20.597 1.00 90.63 143 A 1 ATOM 1112 O OE2 . GLU A 0 143 . 33.100 -15.581 -20.079 1.00 90.63 143 A 1 ATOM 1113 N N . THR A 0 144 . 30.862 -13.020 -15.727 1.00 86.99 144 A 1 ATOM 1114 C CA . THR A 0 144 . 30.450 -13.529 -14.409 1.00 86.99 144 A 1 ATOM 1115 C C . THR A 0 144 . 29.176 -12.871 -13.884 1.00 86.99 144 A 1 ATOM 1116 C CB . THR A 0 144 . 31.564 -13.295 -13.381 1.00 86.99 144 A 1 ATOM 1117 O O . THR A 0 144 . 28.409 -13.514 -13.175 1.00 86.99 144 A 1 ATOM 1118 C CG2 . THR A 0 144 . 31.331 -14.004 -12.047 1.00 86.99 144 A 1 ATOM 1119 O OG1 . THR A 0 144 . 32.799 -13.749 -13.879 1.00 86.99 144 A 1 ATOM 1120 N N . LEU A 0 145 . 28.961 -11.589 -14.193 1.00 87.47 145 A 1 ATOM 1121 C CA . LEU A 0 145 . 27.770 -10.848 -13.766 1.00 87.47 145 A 1 ATOM 1122 C C . LEU A 0 145 . 26.713 -10.732 -14.868 1.00 87.47 145 A 1 ATOM 1123 C CB . LEU A 0 145 . 28.175 -9.462 -13.230 1.00 87.47 145 A 1 ATOM 1124 O O . LEU A 0 145 . 25.652 -10.176 -14.604 1.00 87.47 145 A 1 ATOM 1125 C CG . LEU A 0 145 . 29.108 -9.482 -12.009 1.00 87.47 145 A 1 ATOM 1126 C CD1 . LEU A 0 145 . 29.355 -8.049 -11.536 1.00 87.47 145 A 1 ATOM 1127 C CD2 . LEU A 0 145 . 28.537 -10.261 -10.821 1.00 87.47 145 A 1 ATOM 1128 N N . GLN A 0 146 . 27.004 -11.217 -16.080 1.00 91.96 146 A 1 ATOM 1129 C CA . GLN A 0 146 . 26.139 -11.085 -17.253 1.00 91.96 146 A 1 ATOM 1130 C C . GLN A 0 146 . 25.703 -9.628 -17.500 1.00 91.96 146 A 1 ATOM 1131 C CB . GLN A 0 146 . 24.983 -12.100 -17.152 1.00 91.96 146 A 1 ATOM 1132 O O . GLN A 0 146 . 24.524 -9.328 -17.699 1.00 91.96 146 A 1 ATOM 1133 C CG . GLN A 0 146 . 25.448 -13.548 -17.351 1.00 91.96 146 A 1 ATOM 1134 C CD . GLN A 0 146 . 25.971 -13.782 -18.765 1.00 91.96 146 A 1 ATOM 1135 N NE2 . GLN A 0 146 . 27.215 -14.169 -18.929 1.00 91.96 146 A 1 ATOM 1136 O OE1 . GLN A 0 146 . 25.273 -13.589 -19.747 1.00 91.96 146 A 1 ATOM 1137 N N . VAL A 0 147 . 26.673 -8.703 -17.479 1.00 93.27 147 A 1 ATOM 1138 C CA . VAL A 0 147 . 26.430 -7.274 -17.742 1.00 93.27 147 A 1 ATOM 1139 C C . VAL A 0 147 . 27.316 -6.751 -18.855 1.00 93.27 147 A 1 ATOM 1140 C CB . VAL A 0 147 . 26.592 -6.386 -16.498 1.00 93.27 147 A 1 ATOM 1141 O O . VAL A 0 147 . 28.541 -6.882 -18.797 1.00 93.27 147 A 1 ATOM 1142 C CG1 . VAL A 0 147 . 26.199 -4.926 -16.781 1.00 93.27 147 A 1 ATOM 1143 C CG2 . VAL A 0 147 . 25.693 -6.857 -15.363 1.00 93.27 147 A 1 ATOM 1144 N N . ILE A 0 148 . 26.686 -6.082 -19.819 1.00 96.89 148 A 1 ATOM 1145 C CA . ILE A 0 148 . 27.360 -5.260 -20.823 1.00 96.89 148 A 1 ATOM 1146 C C . ILE A 0 148 . 27.216 -3.788 -20.435 1.00 96.89 148 A 1 ATOM 1147 C CB . ILE A 0 148 . 26.818 -5.545 -22.240 1.00 96.89 148 A 1 ATOM 1148 O O . ILE A 0 148 . 26.120 -3.316 -20.134 1.00 96.89 148 A 1 ATOM 1149 C CG1 . ILE A 0 148 . 27.089 -7.007 -22.656 1.00 96.89 148 A 1 ATOM 1150 C CG2 . ILE A 0 148 . 27.447 -4.580 -23.257 1.00 96.89 148 A 1 ATOM 1151 C CD1 . ILE A 0 148 . 26.459 -7.395 -23.999 1.00 96.89 148 A 1 ATOM 1152 N N . PHE A 0 149 . 28.318 -3.050 -20.500 1.00 97.48 149 A 1 ATOM 1153 C CA . PHE A 0 149 . 28.352 -1.601 -20.402 1.00 97.48 149 A 1 ATOM 1154 C C . PHE A 0 149 . 28.798 -1.021 -21.741 1.00 97.48 149 A 1 ATOM 1155 C CB . PHE A 0 149 . 29.268 -1.126 -19.271 1.00 97.48 149 A 1 ATOM 1156 O O . PHE A 0 149 . 29.850 -1.378 -22.267 1.00 97.48 149 A 1 ATOM 1157 C CG . PHE A 0 149 . 29.104 -1.824 -17.943 1.00 97.48 149 A 1 ATOM 1158 C CD1 . PHE A 0 149 . 28.345 -1.206 -16.938 1.00 97.48 149 A 1 ATOM 1159 C CD2 . PHE A 0 149 . 29.715 -3.067 -17.698 1.00 97.48 149 A 1 ATOM 1160 C CE1 . PHE A 0 149 . 28.171 -1.835 -15.698 1.00 97.48 149 A 1 ATOM 1161 C CE2 . PHE A 0 149 . 29.547 -3.697 -16.454 1.00 97.48 149 A 1 ATOM 1162 C CZ . PHE A 0 149 . 28.775 -3.082 -15.455 1.00 97.48 149 A 1 ATOM 1163 N N . VAL A 0 150 . 28.022 -0.091 -22.278 1.00 97.40 150 A 1 ATOM 1164 C CA . VAL A 0 150 . 28.355 0.644 -23.495 1.00 97.40 150 A 1 ATOM 1165 C C . VAL A 0 150 . 28.494 2.113 -23.149 1.00 97.40 150 A 1 ATOM 1166 C CB . VAL A 0 150 . 27.302 0.436 -24.593 1.00 97.40 150 A 1 ATOM 1167 O O . VAL A 0 150 . 27.548 2.724 -22.661 1.00 97.40 150 A 1 ATOM 1168 C CG1 . VAL A 0 150 . 27.710 1.189 -25.860 1.00 97.40 150 A 1 ATOM 1169 C CG2 . VAL A 0 150 . 27.123 -1.044 -24.942 1.00 97.40 150 A 1 ATOM 1170 N N . LYS A 0 151 . 29.653 2.708 -23.414 1.00 95.36 151 A 1 ATOM 1171 C CA . LYS A 0 151 . 29.805 4.162 -23.402 1.00 95.36 151 A 1 ATOM 1172 C C . LYS A 0 151 . 29.315 4.696 -24.752 1.00 95.36 151 A 1 ATOM 1173 C CB . LYS A 0 151 . 31.259 4.529 -23.118 1.00 95.36 151 A 1 ATOM 1174 O O . LYS A 0 151 . 29.954 4.406 -25.766 1.00 95.36 151 A 1 ATOM 1175 C CG . LYS A 0 151 . 31.414 6.037 -22.909 1.00 95.36 151 A 1 ATOM 1176 C CD . LYS A 0 151 . 32.873 6.369 -22.604 1.00 95.36 151 A 1 ATOM 1177 C CE . LYS A 0 151 . 32.991 7.862 -22.289 1.00 95.36 151 A 1 ATOM 1178 N NZ . LYS A 0 151 . 34.061 8.484 -23.091 1.00 95.36 151 A 1 ATOM 1179 N N . PRO A 0 152 . 28.190 5.427 -24.800 1.00 94.27 152 A 1 ATOM 1180 C CA . PRO A 0 152 . 27.619 5.877 -26.062 1.00 94.27 152 A 1 ATOM 1181 C C . PRO A 0 152 . 28.374 7.088 -26.614 1.00 94.27 152 A 1 ATOM 1182 C CB . PRO A 0 152 . 26.167 6.216 -25.735 1.00 94.27 152 A 1 ATOM 1183 O O . PRO A 0 152 . 28.819 7.942 -25.841 1.00 94.27 152 A 1 ATOM 1184 C CG . PRO A 0 152 . 26.237 6.695 -24.287 1.00 94.27 152 A 1 ATOM 1185 C CD . PRO A 0 152 . 27.355 5.850 -23.681 1.00 94.27 152 A 1 ATOM 1186 N N . SER A 0 153 . 28.441 7.198 -27.942 1.00 91.46 153 A 1 ATOM 1187 C CA . SER A 0 153 . 28.939 8.398 -28.616 1.00 91.46 153 A 1 ATOM 1188 C C . SER A 0 153 . 28.073 9.617 -28.299 1.00 91.46 153 A 1 ATOM 1189 C CB . SER A 0 153 . 29.067 8.193 -30.133 1.00 91.46 153 A 1 ATOM 1190 O O . SER A 0 153 . 26.868 9.506 -28.054 1.00 91.46 153 A 1 ATOM 1191 O OG . SER A 0 153 . 27.801 8.185 -30.775 1.00 91.46 153 A 1 ATOM 1192 N N . ILE A 0 154 . 28.670 10.809 -28.354 1.00 86.77 154 A 1 ATOM 1193 C CA . ILE A 0 154 . 27.952 12.077 -28.131 1.00 86.77 154 A 1 ATOM 1194 C C . ILE A 0 154 . 26.738 12.209 -29.067 1.00 86.77 154 A 1 ATOM 1195 C CB . ILE A 0 154 . 28.920 13.273 -28.280 1.00 86.77 154 A 1 ATOM 1196 O O . ILE A 0 154 . 25.660 12.585 -28.616 1.00 86.77 154 A 1 ATOM 1197 C CG1 . ILE A 0 154 . 30.035 13.200 -27.208 1.00 86.77 154 A 1 ATOM 1198 C CG2 . ILE A 0 154 . 28.166 14.614 -28.176 1.00 86.77 154 A 1 ATOM 1199 C CD1 . ILE A 0 154 . 31.198 14.168 -27.456 1.00 86.77 154 A 1 ATOM 1200 N N . SER A 0 155 . 26.883 11.842 -30.345 1.00 86.74 155 A 1 ATOM 1201 C CA . SER A 0 155 . 25.786 11.871 -31.323 1.00 86.74 155 A 1 ATOM 1202 C C . SER A 0 155 . 24.644 10.915 -30.969 1.00 86.74 155 A 1 ATOM 1203 C CB . SER A 0 155 . 26.321 11.538 -32.721 1.00 86.74 155 A 1 ATOM 1204 O O . SER A 0 155 . 23.475 11.264 -31.127 1.00 86.74 155 A 1 ATOM 1205 O OG . SER A 0 155 . 27.047 10.314 -32.734 1.00 86.74 155 A 1 ATOM 1206 N N . PHE A 0 156 . 24.967 9.727 -30.451 1.00 91.01 156 A 1 ATOM 1207 C CA . PHE A 0 156 . 23.967 8.733 -30.075 1.00 91.01 156 A 1 ATOM 1208 C C . PHE A 0 156 . 23.229 9.112 -28.789 1.00 91.01 156 A 1 ATOM 1209 C CB . PHE A 0 156 . 24.643 7.368 -29.951 1.00 91.01 156 A 1 ATOM 1210 O O . PHE A 0 156 . 22.041 8.831 -28.660 1.00 91.01 156 A 1 ATOM 1211 C CG . PHE A 0 156 . 23.660 6.228 -29.773 1.00 91.01 156 A 1 ATOM 1212 C CD1 . PHE A 0 156 . 23.684 5.429 -28.616 1.00 91.01 156 A 1 ATOM 1213 C CD2 . PHE A 0 156 . 22.720 5.957 -30.782 1.00 91.01 156 A 1 ATOM 1214 C CE1 . PHE A 0 156 . 22.760 4.381 -28.465 1.00 91.01 156 A 1 ATOM 1215 C CE2 . PHE A 0 156 . 21.790 4.917 -30.628 1.00 91.01 156 A 1 ATOM 1216 C CZ . PHE A 0 156 . 21.807 4.128 -29.467 1.00 91.01 156 A 1 ATOM 1217 N N . LYS A 0 157 . 23.886 9.817 -27.857 1.00 87.56 157 A 1 ATOM 1218 C CA . LYS A 0 157 . 23.220 10.349 -26.658 1.00 87.56 157 A 1 ATOM 1219 C C . LYS A 0 157 . 22.010 11.211 -27.016 1.00 87.56 157 A 1 ATOM 1220 C CB . LYS A 0 157 . 24.198 11.142 -25.788 1.00 87.56 157 A 1 ATOM 1221 O O . LYS A 0 157 . 20.954 11.002 -26.434 1.00 87.56 157 A 1 ATOM 1222 C CG . LYS A 0 157 . 25.184 10.237 -25.045 1.00 87.56 157 A 1 ATOM 1223 C CD . LYS A 0 157 . 26.117 11.107 -24.201 1.00 87.56 157 A 1 ATOM 1224 C CE . LYS A 0 157 . 27.004 10.235 -23.319 1.00 87.56 157 A 1 ATOM 1225 N NZ . LYS A 0 157 . 27.639 11.039 -22.252 1.00 87.56 157 A 1 ATOM 1226 N N . SER A 0 158 . 22.125 12.113 -27.991 1.00 82.87 158 A 1 ATOM 1227 C CA . SER A 0 158 . 20.990 12.938 -28.435 1.00 82.87 158 A 1 ATOM 1228 C C . SER A 0 158 . 19.831 12.092 -28.975 1.00 82.87 158 A 1 ATOM 1229 C CB . SER A 0 158 . 21.446 13.938 -29.497 1.00 82.87 158 A 1 ATOM 1230 O O . SER A 0 158 . 18.686 12.328 -28.603 1.00 82.87 158 A 1 ATOM 1231 O OG . SER A 0 158 . 22.399 14.823 -28.939 1.00 82.87 158 A 1 ATOM 1232 N N . GLN A 0 159 . 20.122 11.051 -29.763 1.00 87.65 159 A 1 ATOM 1233 C CA . GLN A 0 159 . 19.099 10.118 -30.260 1.00 87.65 159 A 1 ATOM 1234 C C . GLN A 0 159 . 18.420 9.340 -29.122 1.00 87.65 159 A 1 ATOM 1235 C CB . GLN A 0 159 . 19.731 9.136 -31.257 1.00 87.65 159 A 1 ATOM 1236 O O . GLN A 0 159 . 17.210 9.126 -29.146 1.00 87.65 159 A 1 ATOM 1237 C CG . GLN A 0 159 . 20.223 9.834 -32.533 1.00 87.65 159 A 1 ATOM 1238 C CD . GLN A 0 159 . 20.835 8.863 -33.536 1.00 87.65 159 A 1 ATOM 1239 N NE2 . GLN A 0 159 . 20.883 9.216 -34.801 1.00 87.65 159 A 1 ATOM 1240 O OE1 . GLN A 0 159 . 21.301 7.783 -33.221 1.00 87.65 159 A 1 ATOM 1241 N N . LEU A 0 160 . 19.178 8.960 -28.087 1.00 86.45 160 A 1 ATOM 1242 C CA . LEU A 0 160 . 18.626 8.303 -26.901 1.00 86.45 160 A 1 ATOM 1243 C C . LEU A 0 160 . 17.647 9.196 -26.127 1.00 86.45 160 A 1 ATOM 1244 C CB . LEU A 0 160 . 19.758 7.841 -25.970 1.00 86.45 160 A 1 ATOM 1245 O O . LEU A 0 160 . 16.740 8.654 -25.500 1.00 86.45 160 A 1 ATOM 1246 C CG . LEU A 0 160 . 20.545 6.624 -26.477 1.00 86.45 160 A 1 ATOM 1247 C CD1 . LEU A 0 160 . 21.793 6.480 -25.610 1.00 86.45 160 A 1 ATOM 1248 C CD2 . LEU A 0 160 . 19.737 5.329 -26.359 1.00 86.45 160 A 1 ATOM 1249 N N . SER A 0 161 . 17.794 10.529 -26.172 1.00 81.59 161 A 1 ATOM 1250 C CA . SER A 0 161 . 16.852 11.457 -25.512 1.00 81.59 161 A 1 ATOM 1251 C C . SER A 0 161 . 15.446 11.257 -26.032 1.00 81.59 161 A 1 ATOM 1252 C CB . SER A 0 161 . 17.173 12.940 -25.775 1.00 81.59 161 A 1 ATOM 1253 O O . SER A 0 161 . 14.505 11.123 -25.255 1.00 81.59 161 A 1 ATOM 1254 O OG . SER A 0 161 . 16.888 13.693 -24.612 1.00 81.59 161 A 1 ATOM 1255 N N . GLU A 0 162 . 15.334 11.235 -27.356 1.00 83.41 162 A 1 ATOM 1256 C CA . GLU A 0 162 . 14.073 11.111 -28.066 1.00 83.41 162 A 1 ATOM 1257 C C . GLU A 0 162 . 13.522 9.694 -27.916 1.00 83.41 162 A 1 ATOM 1258 C CB . GLU A 0 162 . 14.334 11.496 -29.527 1.00 83.41 162 A 1 ATOM 1259 O O . GLU A 0 162 . 12.364 9.510 -27.545 1.00 83.41 162 A 1 ATOM 1260 C CG . GLU A 0 162 . 13.050 11.515 -30.362 1.00 83.41 162 A 1 ATOM 1261 C CD . GLU A 0 162 . 13.274 12.054 -31.783 1.00 83.41 162 A 1 ATOM 1262 O OE1 . GLU A 0 162 . 12.250 12.353 -32.438 1.00 83.41 162 A 1 ATOM 1263 O OE2 . GLU A 0 162 . 14.447 12.152 -32.214 1.00 83.41 162 A 1 ATOM 1264 N N . LEU A 0 163 . 14.384 8.691 -28.105 1.00 86.75 163 A 1 ATOM 1265 C CA . LEU A 0 163 . 13.993 7.287 -28.067 1.00 86.75 163 A 1 ATOM 1266 C C . LEU A 0 163 . 13.474 6.854 -26.691 1.00 86.75 163 A 1 ATOM 1267 C CB . LEU A 0 163 . 15.215 6.457 -28.484 1.00 86.75 163 A 1 ATOM 1268 O O . LEU A 0 163 . 12.467 6.158 -26.590 1.00 86.75 163 A 1 ATOM 1269 C CG . LEU A 0 163 . 14.887 4.985 -28.757 1.00 86.75 163 A 1 ATOM 1270 C CD1 . LEU A 0 163 . 14.027 4.827 -30.013 1.00 86.75 163 A 1 ATOM 1271 C CD2 . LEU A 0 163 . 16.196 4.236 -28.973 1.00 86.75 163 A 1 ATOM 1272 N N . LEU A 0 164 . 14.164 7.263 -25.627 1.00 83.61 164 A 1 ATOM 1273 C CA . LEU A 0 164 . 13.828 6.884 -24.255 1.00 83.61 164 A 1 ATOM 1274 C C . LEU A 0 164 . 12.969 7.937 -23.541 1.00 83.61 164 A 1 ATOM 1275 C CB . LEU A 0 164 . 15.120 6.566 -23.487 1.00 83.61 164 A 1 ATOM 1276 O O . LEU A 0 164 . 12.679 7.771 -22.357 1.00 83.61 164 A 1 ATOM 1277 C CG . LEU A 0 164 . 16.001 5.458 -24.079 1.00 83.61 164 A 1 ATOM 1278 C CD1 . LEU A 0 164 . 17.273 5.327 -23.241 1.00 83.61 164 A 1 ATOM 1279 C CD2 . LEU A 0 164 . 15.294 4.103 -24.090 1.00 83.61 164 A 1 ATOM 1280 N N . ARG A 0 165 . 12.588 9.021 -24.236 1.00 76.26 165 A 1 ATOM 1281 C CA . ARG A 0 165 . 11.836 10.172 -23.696 1.00 76.26 165 A 1 ATOM 1282 C C . ARG A 0 165 . 12.463 10.778 -22.437 1.00 76.26 165 A 1 ATOM 1283 C CB . ARG A 0 165 . 10.357 9.806 -23.512 1.00 76.26 165 A 1 ATOM 1284 O O . ARG A 0 165 . 11.790 11.267 -21.533 1.00 76.26 165 A 1 ATOM 1285 C CG . ARG A 0 165 . 9.713 9.383 -24.835 1.00 76.26 165 A 1 ATOM 1286 C CD . ARG A 0 165 . 8.238 9.107 -24.581 1.00 76.26 165 A 1 ATOM 1287 N NE . ARG A 0 165 . 7.547 8.700 -25.813 1.00 76.26 165 A 1 ATOM 1288 N NH1 . ARG A 0 165 . 5.704 7.813 -24.766 1.00 76.26 165 A 1 ATOM 1289 N NH2 . ARG A 0 165 . 5.895 7.673 -26.984 1.00 76.26 165 A 1 ATOM 1290 C CZ . ARG A 0 165 . 6.389 8.068 -25.844 1.00 76.26 165 A 1 ATOM 1291 N N . ILE A 0 166 . 13.790 10.763 -22.375 1.00 70.88 166 A 1 ATOM 1292 C CA . ILE A 0 166 . 14.552 11.279 -21.236 1.00 70.88 166 A 1 ATOM 1293 C C . ILE A 0 166 . 14.859 12.749 -21.492 1.00 70.88 166 A 1 ATOM 1294 C CB . ILE A 0 166 . 15.813 10.435 -20.968 1.00 70.88 166 A 1 ATOM 1295 O O . ILE A 0 166 . 15.142 13.151 -22.619 1.00 70.88 166 A 1 ATOM 1296 C CG1 . ILE A 0 166 . 15.412 8.954 -20.820 1.00 70.88 166 A 1 ATOM 1297 C CG2 . ILE A 0 166 . 16.555 10.919 -19.707 1.00 70.88 166 A 1 ATOM 1298 C CD1 . ILE A 0 166 . 16.588 8.009 -20.607 1.00 70.88 166 A 1 ATOM 1299 N N . LYS A 0 167 . 14.829 13.569 -20.438 1.00 70.39 167 A 1 ATOM 1300 C CA . LYS A 0 167 . 15.179 14.989 -20.547 1.00 70.39 167 A 1 ATOM 1301 C C . LYS A 0 167 . 16.635 15.154 -20.980 1.00 70.39 167 A 1 ATOM 1302 C CB . LYS A 0 167 . 14.927 15.721 -19.225 1.00 70.39 167 A 1 ATOM 1303 O O . LYS A 0 167 . 17.528 14.581 -20.355 1.00 70.39 167 A 1 ATOM 1304 C CG . LYS A 0 167 . 13.449 15.674 -18.820 1.00 70.39 167 A 1 ATOM 1305 C CD . LYS A 0 167 . 13.207 16.601 -17.631 1.00 70.39 167 A 1 ATOM 1306 C CE . LYS A 0 167 . 11.755 16.522 -17.173 1.00 70.39 167 A 1 ATOM 1307 N NZ . LYS A 0 167 . 11.528 17.384 -15.990 1.00 70.39 167 A 1 ATOM 1308 N N . GLU A 0 168 . 16.869 16.018 -21.967 1.00 67.30 168 A 1 ATOM 1309 C CA . GLU A 0 168 . 18.194 16.211 -22.572 1.00 67.30 168 A 1 ATOM 1310 C C . GLU A 0 168 . 19.294 16.523 -21.554 1.00 67.30 168 A 1 ATOM 1311 C CB . GLU A 0 168 . 18.153 17.338 -23.610 1.00 67.30 168 A 1 ATOM 1312 O O . GLU A 0 168 . 20.393 15.996 -21.670 1.00 67.30 168 A 1 ATOM 1313 C CG . GLU A 0 168 . 17.531 16.894 -24.940 1.00 67.30 168 A 1 ATOM 1314 C CD . GLU A 0 168 . 17.587 17.996 -26.007 1.00 67.30 168 A 1 ATOM 1315 O OE1 . GLU A 0 168 . 17.345 17.663 -27.186 1.00 67.30 168 A 1 ATOM 1316 O OE2 . GLU A 0 168 . 17.874 19.158 -25.636 1.00 67.30 168 A 1 ATOM 1317 N N . PHE A 0 169 . 19.009 17.300 -20.502 1.00 67.68 169 A 1 ATOM 1318 C CA . PHE A 0 169 . 20.026 17.662 -19.505 1.00 67.68 169 A 1 ATOM 1319 C C . PHE A 0 169 . 20.568 16.467 -18.695 1.00 67.68 169 A 1 ATOM 1320 C CB . PHE A 0 169 . 19.488 18.760 -18.578 1.00 67.68 169 A 1 ATOM 1321 O O . PHE A 0 169 . 21.617 16.584 -18.064 1.00 67.68 169 A 1 ATOM 1322 C CG . PHE A 0 169 . 18.499 18.284 -17.530 1.00 67.68 169 A 1 ATOM 1323 C CD1 . PHE A 0 169 . 17.118 18.438 -17.736 1.00 67.68 169 A 1 ATOM 1324 C CD2 . PHE A 0 169 . 18.963 17.722 -16.325 1.00 67.68 169 A 1 ATOM 1325 C CE1 . PHE A 0 169 . 16.214 18.043 -16.736 1.00 67.68 169 A 1 ATOM 1326 C CE2 . PHE A 0 169 . 18.055 17.285 -15.346 1.00 67.68 169 A 1 ATOM 1327 C CZ . PHE A 0 169 . 16.676 17.443 -15.551 1.00 67.68 169 A 1 ATOM 1328 N N . ILE A 0 170 . 19.881 15.319 -18.698 1.00 60.38 170 A 1 ATOM 1329 C CA . ILE A 0 170 . 20.334 14.095 -18.020 1.00 60.38 170 A 1 ATOM 1330 C C . ILE A 0 170 . 21.408 13.384 -18.855 1.00 60.38 170 A 1 ATOM 1331 C CB . ILE A 0 170 . 19.121 13.174 -17.732 1.00 60.38 170 A 1 ATOM 1332 O O . ILE A 0 170 . 22.334 12.791 -18.302 1.00 60.38 170 A 1 ATOM 1333 C CG1 . ILE A 0 170 . 18.112 13.890 -16.799 1.00 60.38 170 A 1 ATOM 1334 C CG2 . ILE A 0 170 . 19.559 11.829 -17.122 1.00 60.38 170 A 1 ATOM 1335 C CD1 . ILE A 0 170 . 16.801 13.130 -16.556 1.00 60.38 170 A 1 ATOM 1336 N N . LEU A 0 171 . 21.313 13.457 -20.184 1.00 69.15 171 A 1 ATOM 1337 C CA . LEU A 0 171 . 22.140 12.677 -21.105 1.00 69.15 171 A 1 ATOM 1338 C C . LEU A 0 171 . 23.637 13.003 -21.093 1.00 69.15 171 A 1 ATOM 1339 C CB . LEU A 0 171 . 21.614 12.846 -22.521 1.00 69.15 171 A 1 ATOM 1340 O O . LEU A 0 171 . 24.431 12.060 -21.192 1.00 69.15 171 A 1 ATOM 1341 C CG . LEU A 0 171 . 20.263 12.183 -22.768 1.00 69.15 171 A 1 ATOM 1342 C CD1 . LEU A 0 171 . 19.867 12.678 -24.136 1.00 69.15 171 A 1 ATOM 1343 C CD2 . LEU A 0 171 . 20.340 10.652 -22.783 1.00 69.15 171 A 1 ATOM 1344 N N . PRO A 0 172 . 24.082 14.269 -20.945 1.00 68.81 172 A 1 ATOM 1345 C CA . PRO A 0 172 . 25.500 14.571 -20.780 1.00 68.81 172 A 1 ATOM 1346 C C . PRO A 0 172 . 26.131 13.763 -19.641 1.00 68.81 172 A 1 ATOM 1347 C CB . PRO A 0 172 . 25.568 16.079 -20.518 1.00 68.81 172 A 1 ATOM 1348 O O . PRO A 0 172 . 27.230 13.228 -19.803 1.00 68.81 172 A 1 ATOM 1349 C CG . PRO A 0 172 . 24.351 16.618 -21.262 1.00 68.81 172 A 1 ATOM 1350 C CD . PRO A 0 172 . 23.326 15.507 -21.077 1.00 68.81 172 A 1 ATOM 1351 N N . SER A 0 173 . 25.389 13.583 -18.545 1.00 71.29 173 A 1 ATOM 1352 C CA . SER A 0 173 . 25.811 12.847 -17.350 1.00 71.29 173 A 1 ATOM 1353 C C . SER A 0 173 . 25.793 11.325 -17.517 1.00 71.29 173 A 1 ATOM 1354 C CB . SER A 0 173 . 24.916 13.241 -16.170 1.00 71.29 173 A 1 ATOM 1355 O O . SER A 0 173 . 26.409 10.619 -16.716 1.00 71.29 173 A 1 ATOM 1356 O OG . SER A 0 173 . 24.936 14.647 -16.009 1.00 71.29 173 A 1 ATOM 1357 N N . VAL A 0 174 . 25.128 10.794 -18.551 1.00 75.31 174 A 1 ATOM 1358 C CA . VAL A 0 174 . 25.088 9.351 -18.824 1.00 75.31 174 A 1 ATOM 1359 C C . VAL A 0 174 . 26.466 8.890 -19.279 1.00 75.31 174 A 1 ATOM 1360 C CB . VAL A 0 174 . 24.008 8.973 -19.855 1.00 75.31 174 A 1 ATOM 1361 O O . VAL A 0 174 . 26.910 9.174 -20.393 1.00 75.31 174 A 1 ATOM 1362 C CG1 . VAL A 0 174 . 24.016 7.468 -20.163 1.00 75.31 174 A 1 ATOM 1363 C CG2 . VAL A 0 174 . 22.626 9.328 -19.308 1.00 75.31 174 A 1 ATOM 1364 N N . LYS A 0 175 . 27.164 8.170 -18.403 1.00 85.51 175 A 1 ATOM 1365 C CA . LYS A 0 175 . 28.466 7.571 -18.718 1.00 85.51 175 A 1 ATOM 1366 C C . LYS A 0 175 . 28.323 6.219 -19.410 1.00 85.51 175 A 1 ATOM 1367 C CB . LYS A 0 175 . 29.313 7.455 -17.445 1.00 85.51 175 A 1 ATOM 1368 O O . LYS A 0 175 . 29.119 5.913 -20.288 1.00 85.51 175 A 1 ATOM 1369 C CG . LYS A 0 175 . 29.725 8.836 -16.912 1.00 85.51 175 A 1 ATOM 1370 C CD . LYS A 0 175 . 30.615 8.692 -15.673 1.00 85.51 175 A 1 ATOM 1371 C CE . LYS A 0 175 . 31.005 10.076 -15.144 1.00 85.51 175 A 1 ATOM 1372 N NZ . LYS A 0 175 . 31.823 9.975 -13.908 1.00 85.51 175 A 1 ATOM 1373 N N . TRP A 0 176 . 27.308 5.447 -19.035 1.00 93.07 176 A 1 ATOM 1374 C CA . TRP A 0 176 . 27.136 4.067 -19.468 1.00 93.07 176 A 1 ATOM 1375 C C . TRP A 0 176 . 25.672 3.775 -19.790 1.00 93.07 176 A 1 ATOM 1376 C CB . TRP A 0 176 . 27.648 3.138 -18.360 1.00 93.07 176 A 1 ATOM 1377 O O . TRP A 0 176 . 24.782 4.139 -19.022 1.00 93.07 176 A 1 ATOM 1378 C CG . TRP A 0 176 . 29.113 3.261 -18.061 1.00 93.07 176 A 1 ATOM 1379 C CD1 . TRP A 0 176 . 29.676 3.925 -17.026 1.00 93.07 176 A 1 ATOM 1380 C CD2 . TRP A 0 176 . 30.224 2.701 -18.817 1.00 93.07 176 A 1 ATOM 1381 C CE2 . TRP A 0 176 . 31.437 3.000 -18.131 1.00 93.07 176 A 1 ATOM 1382 C CE3 . TRP A 0 176 . 30.320 1.958 -20.009 1.00 93.07 176 A 1 ATOM 1383 N NE1 . TRP A 0 176 . 31.048 3.773 -17.060 1.00 93.07 176 A 1 ATOM 1384 C CH2 . TRP A 0 176 . 32.730 1.745 -19.732 1.00 93.07 176 A 1 ATOM 1385 C CZ2 . TRP A 0 176 . 32.679 2.529 -18.569 1.00 93.07 176 A 1 ATOM 1386 C CZ3 . TRP A 0 176 . 31.559 1.470 -20.459 1.00 93.07 176 A 1 ATOM 1387 N N . LEU A 0 177 . 25.448 3.085 -20.904 1.00 94.46 177 A 1 ATOM 1388 C CA . LEU A 0 177 . 24.286 2.234 -21.126 1.00 94.46 177 A 1 ATOM 1389 C C . LEU A 0 177 . 24.628 0.860 -20.554 1.00 94.46 177 A 1 ATOM 1390 C CB . LEU A 0 177 . 23.944 2.108 -22.621 1.00 94.46 177 A 1 ATOM 1391 O O . LEU A 0 177 . 25.728 0.361 -20.769 1.00 94.46 177 A 1 ATOM 1392 C CG . LEU A 0 177 . 24.007 3.409 -23.432 1.00 94.46 177 A 1 ATOM 1393 C CD1 . LEU A 0 177 . 23.708 3.107 -24.895 1.00 94.46 177 A 1 ATOM 1394 C CD2 . LEU A 0 177 . 23.024 4.457 -22.926 1.00 94.46 177 A 1 ATOM 1395 N N . ILE A 0 178 . 23.718 0.265 -19.806 1.00 93.99 178 A 1 ATOM 1396 C CA . ILE A 0 178 . 23.969 -0.898 -18.964 1.00 93.99 178 A 1 ATOM 1397 C C . ILE A 0 178 . 22.897 -1.922 -19.293 1.00 93.99 178 A 1 ATOM 1398 C CB . ILE A 0 178 . 23.963 -0.501 -17.470 1.00 93.99 178 A 1 ATOM 1399 O O . ILE A 0 178 . 21.716 -1.682 -19.055 1.00 93.99 178 A 1 ATOM 1400 C CG1 . ILE A 0 178 . 24.933 0.676 -17.217 1.00 93.99 178 A 1 ATOM 1401 C CG2 . ILE A 0 178 . 24.312 -1.729 -16.608 1.00 93.99 178 A 1 ATOM 1402 C CD1 . ILE A 0 178 . 24.964 1.208 -15.787 1.00 93.99 178 A 1 ATOM 1403 N N . LEU A 0 179 . 23.311 -3.053 -19.849 1.00 95.17 179 A 1 ATOM 1404 C CA . LEU A 0 179 . 22.438 -4.162 -20.195 1.00 95.17 179 A 1 ATOM 1405 C C . LEU A 0 179 . 22.710 -5.298 -19.221 1.00 95.17 179 A 1 ATOM 1406 C CB . LEU A 0 179 . 22.662 -4.601 -21.647 1.00 95.17 179 A 1 ATOM 1407 O O . LEU A 0 179 . 23.800 -5.869 -19.221 1.00 95.17 179 A 1 ATOM 1408 C CG . LEU A 0 179 . 22.256 -3.551 -22.695 1.00 95.17 179 A 1 ATOM 1409 C CD1 . LEU A 0 179 . 23.402 -2.600 -23.065 1.00 95.17 179 A 1 ATOM 1410 C CD2 . LEU A 0 179 . 21.813 -4.270 -23.967 1.00 95.17 179 A 1 ATOM 1411 N N . VAL A 0 180 . 21.728 -5.593 -18.377 1.00 91.58 180 A 1 ATOM 1412 C CA . VAL A 0 180 . 21.786 -6.689 -17.410 1.00 91.58 180 A 1 ATOM 1413 C C . VAL A 0 180 . 20.990 -7.851 -17.978 1.00 91.58 180 A 1 ATOM 1414 C CB . VAL A 0 180 . 21.240 -6.274 -16.038 1.00 91.58 180 A 1 ATOM 1415 O O . VAL A 0 180 . 19.762 -7.777 -18.083 1.00 91.58 180 A 1 ATOM 1416 C CG1 . VAL A 0 180 . 21.456 -7.385 -15.008 1.00 91.58 180 A 1 ATOM 1417 C CG2 . VAL A 0 180 . 21.887 -4.985 -15.513 1.00 91.58 180 A 1 ATOM 1418 N N . PHE A 0 181 . 21.692 -8.913 -18.351 1.00 90.30 181 A 1 ATOM 1419 C CA . PHE A 0 181 . 21.090 -10.119 -18.902 1.00 90.30 181 A 1 ATOM 1420 C C . PHE A 0 181 . 20.617 -11.047 -17.787 1.00 90.30 181 A 1 ATOM 1421 C CB . PHE A 0 181 . 22.062 -10.791 -19.879 1.00 90.30 181 A 1 ATOM 1422 O O . PHE A 0 181 . 20.919 -10.861 -16.603 1.00 90.30 181 A 1 ATOM 1423 C CG . PHE A 0 181 . 22.366 -9.929 -21.082 1.00 90.30 181 A 1 ATOM 1424 C CD1 . PHE A 0 181 . 21.596 -10.055 -22.251 1.00 90.30 181 A 1 ATOM 1425 C CD2 . PHE A 0 181 . 23.390 -8.966 -21.020 1.00 90.30 181 A 1 ATOM 1426 C CE1 . PHE A 0 181 . 21.866 -9.237 -23.359 1.00 90.30 181 A 1 ATOM 1427 C CE2 . PHE A 0 181 . 23.624 -8.118 -22.112 1.00 90.30 181 A 1 ATOM 1428 C CZ . PHE A 0 181 . 22.869 -8.258 -23.288 1.00 90.30 181 A 1 ATOM 1429 N N . ARG A 0 182 . 19.806 -12.033 -18.160 1.00 82.34 182 A 1 ATOM 1430 C CA . ARG A 0 182 . 19.359 -13.061 -17.226 1.00 82.34 182 A 1 ATOM 1431 C C . ARG A 0 182 . 20.535 -13.947 -16.814 1.00 82.34 182 A 1 ATOM 1432 C CB . ARG A 0 182 . 18.197 -13.824 -17.868 1.00 82.34 182 A 1 ATOM 1433 O O . ARG A 0 182 . 21.340 -14.346 -17.648 1.00 82.34 182 A 1 ATOM 1434 C CG . ARG A 0 182 . 17.508 -14.772 -16.881 1.00 82.34 182 A 1 ATOM 1435 C CD . ARG A 0 182 . 16.269 -15.416 -17.507 1.00 82.34 182 A 1 ATOM 1436 N NE . ARG A 0 182 . 15.151 -14.459 -17.631 1.00 82.34 182 A 1 ATOM 1437 N NH1 . ARG A 0 182 . 13.791 -15.785 -18.928 1.00 82.34 182 A 1 ATOM 1438 N NH2 . ARG A 0 182 . 13.096 -13.758 -18.290 1.00 82.34 182 A 1 ATOM 1439 C CZ . ARG A 0 182 . 14.020 -14.677 -18.277 1.00 82.34 182 A 1 ATOM 1440 N N . GLU A 0 183 . 20.625 -14.255 -15.520 1.00 71.33 183 A 1 ATOM 1441 C CA . GLU A 0 183 . 21.611 -15.220 -15.032 1.00 71.33 183 A 1 ATOM 1442 C C . GLU A 0 183 . 21.341 -16.616 -15.620 1.00 71.33 183 A 1 ATOM 1443 C CB . GLU A 0 183 . 21.622 -15.299 -13.496 1.00 71.33 183 A 1 ATOM 1444 O O . GLU A 0 183 . 20.175 -17.002 -15.777 1.00 71.33 183 A 1 ATOM 1445 C CG . GLU A 0 183 . 22.364 -14.121 -12.843 1.00 71.33 183 A 1 ATOM 1446 C CD . GLU A 0 183 . 22.465 -14.233 -11.308 1.00 71.33 183 A 1 ATOM 1447 O OE1 . GLU A 0 183 . 22.996 -13.279 -10.692 1.00 71.33 183 A 1 ATOM 1448 O OE2 . GLU A 0 183 . 22.017 -15.258 -10.742 1.00 71.33 183 A 1 ATOM 1449 N N . PRO A 0 184 . 22.396 -17.400 -15.906 1.00 62.30 184 A 1 ATOM 1450 C CA . PRO A 0 184 . 22.244 -18.763 -16.388 1.00 62.30 184 A 1 ATOM 1451 C C . PRO A 0 184 . 21.523 -19.611 -15.338 1.00 62.30 184 A 1 ATOM 1452 C CB . PRO A 0 184 . 23.662 -19.261 -16.682 1.00 62.30 184 A 1 ATOM 1453 O O . PRO A 0 184 . 21.969 -19.749 -14.196 1.00 62.30 184 A 1 ATOM 1454 C CG . PRO A 0 184 . 24.553 -18.391 -15.796 1.00 62.30 184 A 1 ATOM 1455 C CD . PRO A 0 184 . 23.801 -17.067 -15.733 1.00 62.30 184 A 1 ATOM 1456 N N . SER A 0 185 . 20.406 -20.215 -15.733 1.00 57.42 185 A 1 ATOM 1457 C CA . SER A 0 185 . 19.734 -21.226 -14.920 1.00 57.42 185 A 1 ATOM 1458 C C . SER A 0 185 . 20.222 -22.615 -15.337 1.00 57.42 185 A 1 ATOM 1459 C CB . SER A 0 185 . 18.215 -21.046 -14.971 1.00 57.42 185 A 1 ATOM 1460 O O . SER A 0 185 . 20.639 -22.817 -16.471 1.00 57.42 185 A 1 ATOM 1461 O OG . SER A 0 185 . 17.691 -21.302 -16.250 1.00 57.42 185 A 1 ATOM 1462 N N . ALA A 0 186 . 20.187 -23.603 -14.436 1.00 54.55 186 A 1 ATOM 1463 C CA . ALA A 0 186 . 20.722 -24.944 -14.723 1.00 54.55 186 A 1 ATOM 1464 C C . ALA A 0 186 . 20.089 -25.616 -15.961 1.00 54.55 186 A 1 ATOM 1465 C CB . ALA A 0 186 . 20.528 -25.814 -13.475 1.00 54.55 186 A 1 ATOM 1466 O O . ALA A 0 186 . 20.699 -26.496 -16.564 1.00 54.55 186 A 1 ATOM 1467 N N . SER A 0 187 . 18.871 -25.205 -16.323 1.00 53.67 187 A 1 ATOM 1468 C CA . SER A 0 187 . 18.124 -25.718 -17.472 1.00 53.67 187 A 1 ATOM 1469 C C . SER A 0 187 . 18.352 -24.920 -18.758 1.00 53.67 187 A 1 ATOM 1470 C CB . SER A 0 187 . 16.626 -25.694 -17.156 1.00 53.67 187 A 1 ATOM 1471 O O . SER A 0 187 . 18.088 -25.451 -19.834 1.00 53.67 187 A 1 ATOM 1472 O OG . SER A 0 187 . 16.336 -26.385 -15.950 1.00 53.67 187 A 1 ATOM 1473 N N . ASP A 0 188 . 18.811 -23.669 -18.654 1.00 53.41 188 A 1 ATOM 1474 C CA . ASP A 0 188 . 18.825 -22.700 -19.749 1.00 53.41 188 A 1 ATOM 1475 C C . ASP A 0 188 . 20.256 -22.190 -19.970 1.00 53.41 188 A 1 ATOM 1476 C CB . ASP A 0 188 . 17.804 -21.582 -19.452 1.00 53.41 188 A 1 ATOM 1477 O O . ASP A 0 188 . 20.788 -21.382 -19.207 1.00 53.41 188 A 1 ATOM 1478 C CG . ASP A 0 188 . 17.177 -20.965 -20.703 1.00 53.41 188 A 1 ATOM 1479 O OD1 . ASP A 0 188 . 17.598 -21.351 -21.817 1.00 53.41 188 A 1 ATOM 1480 O OD2 . ASP A 0 188 . 16.262 -20.134 -20.509 1.00 53.41 188 A 1 ATOM 1481 N N . LEU A 0 189 . 20.912 -22.724 -21.003 1.00 59.34 189 A 1 ATOM 1482 C CA . LEU A 0 189 . 22.311 -22.440 -21.354 1.00 59.34 189 A 1 ATOM 1483 C C . LEU A 0 189 . 22.470 -21.142 -22.175 1.00 59.34 189 A 1 ATOM 1484 C CB . LEU A 0 189 . 22.910 -23.671 -22.072 1.00 59.34 189 A 1 ATOM 1485 O O . LEU A 0 189 . 23.513 -20.937 -22.796 1.00 59.34 189 A 1 ATOM 1486 C CG . LEU A 0 189 . 23.200 -24.869 -21.149 1.00 59.34 189 A 1 ATOM 1487 C CD1 . LEU A 0 189 . 23.401 -26.131 -21.992 1.00 59.34 189 A 1 ATOM 1488 C CD2 . LEU A 0 189 . 24.471 -24.653 -20.322 1.00 59.34 189 A 1 ATOM 1489 N N . LEU A 0 190 . 21.441 -20.290 -22.209 1.00 69.03 190 A 1 ATOM 1490 C CA . LEU A 0 190 . 21.426 -19.020 -22.935 1.00 69.03 190 A 1 ATOM 1491 C C . LEU A 0 190 . 21.991 -17.894 -22.060 1.00 69.03 190 A 1 ATOM 1492 C CB . LEU A 0 190 . 19.993 -18.724 -23.422 1.00 69.03 190 A 1 ATOM 1493 O O . LEU A 0 190 . 21.251 -17.147 -21.426 1.00 69.03 190 A 1 ATOM 1494 C CG . LEU A 0 190 . 19.465 -19.674 -24.511 1.00 69.03 190 A 1 ATOM 1495 C CD1 . LEU A 0 190 . 17.988 -19.390 -24.768 1.00 69.03 190 A 1 ATOM 1496 C CD2 . LEU A 0 190 . 20.217 -19.509 -25.837 1.00 69.03 190 A 1 ATOM 1497 N N . TYR A 0 191 . 23.315 -17.779 -22.027 1.00 79.47 191 A 1 ATOM 1498 C CA . TYR A 0 191 . 24.027 -16.644 -21.440 1.00 79.47 191 A 1 ATOM 1499 C C . TYR A 0 191 . 25.058 -16.111 -22.440 1.00 79.47 191 A 1 ATOM 1500 C CB . TYR A 0 191 . 24.636 -17.042 -20.088 1.00 79.47 191 A 1 ATOM 1501 O O . TYR A 0 191 . 25.508 -16.850 -23.315 1.00 79.47 191 A 1 ATOM 1502 C CG . TYR A 0 191 . 25.776 -18.042 -20.144 1.00 79.47 191 A 1 ATOM 1503 C CD1 . TYR A 0 191 . 25.507 -19.424 -20.164 1.00 79.47 191 A 1 ATOM 1504 C CD2 . TYR A 0 191 . 27.109 -17.590 -20.156 1.00 79.47 191 A 1 ATOM 1505 C CE1 . TYR A 0 191 . 26.568 -20.350 -20.213 1.00 79.47 191 A 1 ATOM 1506 C CE2 . TYR A 0 191 . 28.172 -18.508 -20.185 1.00 79.47 191 A 1 ATOM 1507 O OH . TYR A 0 191 . 28.934 -20.772 -20.310 1.00 79.47 191 A 1 ATOM 1508 C CZ . TYR A 0 191 . 27.902 -19.890 -20.233 1.00 79.47 191 A 1 ATOM 1509 N N . VAL A 0 192 . 25.409 -14.828 -22.329 1.00 86.91 192 A 1 ATOM 1510 C CA . VAL A 0 192 . 26.415 -14.204 -23.198 1.00 86.91 192 A 1 ATOM 1511 C C . VAL A 0 192 . 27.790 -14.732 -22.796 1.00 86.91 192 A 1 ATOM 1512 C CB . VAL A 0 192 . 26.407 -12.662 -23.082 1.00 86.91 192 A 1 ATOM 1513 O O . VAL A 0 192 . 28.149 -14.630 -21.620 1.00 86.91 192 A 1 ATOM 1514 C CG1 . VAL A 0 192 . 27.289 -12.033 -24.163 1.00 86.91 192 A 1 ATOM 1515 C CG2 . VAL A 0 192 . 25.027 -12.009 -23.202 1.00 86.91 192 A 1 ATOM 1516 N N . THR A 0 193 . 28.572 -15.255 -23.739 1.00 89.20 193 A 1 ATOM 1517 C CA . THR A 0 193 . 30.001 -15.526 -23.515 1.00 89.20 193 A 1 ATOM 1518 C C . THR A 0 193 . 30.880 -14.452 -24.151 1.00 89.20 193 A 1 ATOM 1519 C CB . THR A 0 193 . 30.437 -16.920 -23.991 1.00 89.20 193 A 1 ATOM 1520 O O . THR A 0 193 . 30.435 -13.658 -24.982 1.00 89.20 193 A 1 ATOM 1521 C CG2 . THR A 0 193 . 29.506 -18.039 -23.533 1.00 89.20 193 A 1 ATOM 1522 O OG1 . THR A 0 193 . 30.530 -16.984 -25.395 1.00 89.20 193 A 1 ATOM 1523 N N . VAL A 0 194 . 32.162 -14.438 -23.784 1.00 88.82 194 A 1 ATOM 1524 C CA . VAL A 0 194 . 33.167 -13.572 -24.423 1.00 88.82 194 A 1 ATOM 1525 C C . VAL A 0 194 . 33.228 -13.816 -25.937 1.00 88.82 194 A 1 ATOM 1526 C CB . VAL A 0 194 . 34.538 -13.803 -23.764 1.00 88.82 194 A 1 ATOM 1527 O O . VAL A 0 194 . 33.217 -12.861 -26.711 1.00 88.82 194 A 1 ATOM 1528 C CG1 . VAL A 0 194 . 35.662 -12.999 -24.416 1.00 88.82 194 A 1 ATOM 1529 C CG2 . VAL A 0 194 . 34.485 -13.377 -22.293 1.00 88.82 194 A 1 ATOM 1530 N N . ASP A 0 195 . 33.199 -15.084 -26.362 1.00 88.25 195 A 1 ATOM 1531 C CA . ASP A 0 195 . 33.231 -15.468 -27.780 1.00 88.25 195 A 1 ATOM 1532 C C . ASP A 0 195 . 32.039 -14.910 -28.572 1.00 88.25 195 A 1 ATOM 1533 C CB . ASP A 0 195 . 33.213 -16.998 -27.920 1.00 88.25 195 A 1 ATOM 1534 O O . ASP A 0 195 . 32.194 -14.512 -29.727 1.00 88.25 195 A 1 ATOM 1535 C CG . ASP A 0 195 . 34.453 -17.711 -27.382 1.00 88.25 195 A 1 ATOM 1536 O OD1 . ASP A 0 195 . 35.550 -17.118 -27.418 1.00 88.25 195 A 1 ATOM 1537 O OD2 . ASP A 0 195 . 34.278 -18.883 -26.976 1.00 88.25 195 A 1 ATOM 1538 N N . ASP A 0 196 . 30.854 -14.860 -27.955 1.00 87.91 196 A 1 ATOM 1539 C CA . ASP A 0 196 . 29.637 -14.344 -28.591 1.00 87.91 196 A 1 ATOM 1540 C C . ASP A 0 196 . 29.728 -12.824 -28.844 1.00 87.91 196 A 1 ATOM 1541 C CB . ASP A 0 196 . 28.417 -14.676 -27.714 1.00 87.91 196 A 1 ATOM 1542 O O . ASP A 0 196 . 29.129 -12.298 -29.784 1.00 87.91 196 A 1 ATOM 1543 C CG . ASP A 0 196 . 28.135 -16.177 -27.511 1.00 87.91 196 A 1 ATOM 1544 O OD1 . ASP A 0 196 . 28.430 -17.018 -28.402 1.00 87.91 196 A 1 ATOM 1545 O OD2 . ASP A 0 196 . 27.518 -16.495 -26.472 1.00 87.91 196 A 1 ATOM 1546 N N . LEU A 0 197 . 30.518 -12.107 -28.036 1.00 92.00 197 A 1 ATOM 1547 C CA . LEU A 0 197 . 30.758 -10.670 -28.183 1.00 92.00 197 A 1 ATOM 1548 C C . LEU A 0 197 . 31.989 -10.326 -29.023 1.00 92.00 197 A 1 ATOM 1549 C CB . LEU A 0 197 . 30.850 -10.030 -26.790 1.00 92.00 197 A 1 ATOM 1550 O O . LEU A 0 197 . 32.135 -9.168 -29.416 1.00 92.00 197 A 1 ATOM 1551 C CG . LEU A 0 197 . 29.471 -9.788 -26.160 1.00 92.00 197 A 1 ATOM 1552 C CD1 . LEU A 0 197 . 29.676 -9.414 -24.700 1.00 92.00 197 A 1 ATOM 1553 C CD2 . LEU A 0 197 . 28.729 -8.627 -26.828 1.00 92.00 197 A 1 ATOM 1554 N N . GLU A 0 198 . 32.855 -11.289 -29.335 1.00 90.83 198 A 1 ATOM 1555 C CA . GLU A 0 198 . 34.142 -11.037 -29.993 1.00 90.83 198 A 1 ATOM 1556 C C . GLU A 0 198 . 33.969 -10.357 -31.361 1.00 90.83 198 A 1 ATOM 1557 C CB . GLU A 0 198 . 34.899 -12.371 -30.119 1.00 90.83 198 A 1 ATOM 1558 O O . GLU A 0 198 . 34.702 -9.430 -31.710 1.00 90.83 198 A 1 ATOM 1559 C CG . GLU A 0 198 . 36.361 -12.218 -30.571 1.00 90.83 198 A 1 ATOM 1560 C CD . GLU A 0 198 . 37.197 -11.324 -29.642 1.00 90.83 198 A 1 ATOM 1561 O OE1 . GLU A 0 198 . 38.025 -10.535 -30.155 1.00 90.83 198 A 1 ATOM 1562 O OE2 . GLU A 0 198 . 36.990 -11.345 -28.416 1.00 90.83 198 A 1 ATOM 1563 N N . GLY A 0 199 . 32.949 -10.755 -32.130 1.00 91.02 199 A 1 ATOM 1564 C CA . GLY A 0 199 . 32.628 -10.127 -33.415 1.00 91.02 199 A 1 ATOM 1565 C C . GLY A 0 199 . 32.293 -8.639 -33.279 1.00 91.02 199 A 1 ATOM 1566 O O . GLY A 0 199 . 32.827 -7.817 -34.023 1.00 91.02 199 A 1 ATOM 1567 N N . LEU A 0 200 . 31.455 -8.290 -32.298 1.00 94.33 200 A 1 ATOM 1568 C CA . LEU A 0 200 . 31.082 -6.906 -32.006 1.00 94.33 200 A 1 ATOM 1569 C C . LEU A 0 200 . 32.263 -6.110 -31.450 1.00 94.33 200 A 1 ATOM 1570 C CB . LEU A 0 200 . 29.913 -6.909 -31.011 1.00 94.33 200 A 1 ATOM 1571 O O . LEU A 0 200 . 32.522 -4.992 -31.893 1.00 94.33 200 A 1 ATOM 1572 C CG . LEU A 0 200 . 29.396 -5.503 -30.663 1.00 94.33 200 A 1 ATOM 1573 C CD1 . LEU A 0 200 . 28.838 -4.763 -31.879 1.00 94.33 200 A 1 ATOM 1574 C CD2 . LEU A 0 200 . 28.292 -5.622 -29.621 1.00 94.33 200 A 1 ATOM 1575 N N . ALA A 0 201 . 32.996 -6.698 -30.506 1.00 93.90 201 A 1 ATOM 1576 C CA . ALA A 0 201 . 34.159 -6.087 -29.882 1.00 93.90 201 A 1 ATOM 1577 C C . ALA A 0 201 . 35.214 -5.707 -30.925 1.00 93.90 201 A 1 ATOM 1578 C CB . ALA A 0 201 . 34.714 -7.060 -28.838 1.00 93.90 201 A 1 ATOM 1579 O O . ALA A 0 201 . 35.742 -4.599 -30.871 1.00 93.90 201 A 1 ATOM 1580 N N . ASN A 0 202 . 35.463 -6.566 -31.919 1.00 94.37 202 A 1 ATOM 1581 C CA . ASN A 0 202 . 36.374 -6.263 -33.022 1.00 94.37 202 A 1 ATOM 1582 C C . ASN A 0 202 . 35.956 -5.022 -33.817 1.00 94.37 202 A 1 ATOM 1583 C CB . ASN A 0 202 . 36.511 -7.502 -33.920 1.00 94.37 202 A 1 ATOM 1584 O O . ASN A 0 202 . 36.807 -4.187 -34.104 1.00 94.37 202 A 1 ATOM 1585 C CG . ASN A 0 202 . 37.465 -8.508 -33.310 1.00 94.37 202 A 1 ATOM 1586 N ND2 . ASN A 0 202 . 37.118 -9.766 -33.252 1.00 94.37 202 A 1 ATOM 1587 O OD1 . ASN A 0 202 . 38.537 -8.154 -32.851 1.00 94.37 202 A 1 ATOM 1588 N N . ARG A 0 203 . 34.661 -4.848 -34.107 1.00 94.52 203 A 1 ATOM 1589 C CA . ARG A 0 203 . 34.168 -3.641 -34.794 1.00 94.52 203 A 1 ATOM 1590 C C . ARG A 0 203 . 34.275 -2.395 -33.923 1.00 94.52 203 A 1 ATOM 1591 C CB . ARG A 0 203 . 32.727 -3.846 -35.286 1.00 94.52 203 A 1 ATOM 1592 O O . ARG A 0 203 . 34.670 -1.345 -34.411 1.00 94.52 203 A 1 ATOM 1593 C CG . ARG A 0 203 . 32.572 -4.995 -36.293 1.00 94.52 203 A 1 ATOM 1594 C CD . ARG A 0 203 . 33.468 -4.876 -37.532 1.00 94.52 203 A 1 ATOM 1595 N NE . ARG A 0 203 . 33.112 -3.713 -38.364 1.00 94.52 203 A 1 ATOM 1596 N NH1 . ARG A 0 203 . 31.942 -4.829 -39.997 1.00 94.52 203 A 1 ATOM 1597 N NH2 . ARG A 0 203 . 32.128 -2.607 -40.076 1.00 94.52 203 A 1 ATOM 1598 C CZ . ARG A 0 203 . 32.392 -3.724 -39.467 1.00 94.52 203 A 1 ATOM 1599 N N . VAL A 0 204 . 33.996 -2.509 -32.624 1.00 94.71 204 A 1 ATOM 1600 C CA . VAL A 0 204 . 34.162 -1.387 -31.685 1.00 94.71 204 A 1 ATOM 1601 C C . VAL A 0 204 . 35.638 -0.989 -31.549 1.00 94.71 204 A 1 ATOM 1602 C CB . VAL A 0 204 . 33.523 -1.703 -30.319 1.00 94.71 204 A 1 ATOM 1603 O O . VAL A 0 204 . 35.933 0.200 -31.501 1.00 94.71 204 A 1 ATOM 1604 C CG1 . VAL A 0 204 . 33.748 -0.578 -29.298 1.00 94.71 204 A 1 ATOM 1605 C CG2 . VAL A 0 204 . 32.006 -1.889 -30.466 1.00 94.71 204 A 1 ATOM 1606 N N . ARG A 0 205 . 36.582 -1.943 -31.556 1.00 94.61 205 A 1 ATOM 1607 C CA . ARG A 0 205 . 38.035 -1.668 -31.512 1.00 94.61 205 A 1 ATOM 1608 C C . ARG A 0 205 . 38.543 -0.854 -32.708 1.00 94.61 205 A 1 ATOM 1609 C CB . ARG A 0 205 . 38.838 -2.980 -31.439 1.00 94.61 205 A 1 ATOM 1610 O O . ARG A 0 205 . 39.590 -0.230 -32.580 1.00 94.61 205 A 1 ATOM 1611 C CG . ARG A 0 205 . 38.805 -3.694 -30.080 1.00 94.61 205 A 1 ATOM 1612 C CD . ARG A 0 205 . 39.506 -5.060 -30.209 1.00 94.61 205 A 1 ATOM 1613 N NE . ARG A 0 205 . 39.246 -5.941 -29.053 1.00 94.61 205 A 1 ATOM 1614 N NH1 . ARG A 0 205 . 38.838 -7.936 -30.142 1.00 94.61 205 A 1 ATOM 1615 N NH2 . ARG A 0 205 . 38.522 -7.846 -27.988 1.00 94.61 205 A 1 ATOM 1616 C CZ . ARG A 0 205 . 38.881 -7.216 -29.069 1.00 94.61 205 A 1 ATOM 1617 N N . GLU A 0 206 . 37.834 -0.837 -33.841 1.00 91.72 206 A 1 ATOM 1618 C CA . GLU A 0 206 . 38.237 -0.052 -35.020 1.00 91.72 206 A 1 ATOM 1619 C C . GLU A 0 206 . 38.278 1.457 -34.717 1.00 91.72 206 A 1 ATOM 1620 C CB . GLU A 0 206 . 37.294 -0.319 -36.219 1.00 91.72 206 A 1 ATOM 1621 O O . GLU A 0 206 . 39.159 2.148 -35.218 1.00 91.72 206 A 1 ATOM 1622 C CG . GLU A 0 206 . 37.371 -1.757 -36.769 1.00 91.72 206 A 1 ATOM 1623 C CD . GLU A 0 206 . 36.304 -2.124 -37.831 1.00 91.72 206 A 1 ATOM 1624 O OE1 . GLU A 0 206 . 36.356 -3.266 -38.340 1.00 91.72 206 A 1 ATOM 1625 O OE2 . GLU A 0 206 . 35.364 -1.341 -38.121 1.00 91.72 206 A 1 ATOM 1626 N N . ASN A 0 207 . 37.353 1.967 -33.889 1.00 87.68 207 A 1 ATOM 1627 C CA . ASN A 0 207 . 37.226 3.405 -33.582 1.00 87.68 207 A 1 ATOM 1628 C C . ASN A 0 207 . 37.050 3.720 -32.084 1.00 87.68 207 A 1 ATOM 1629 C CB . ASN A 0 207 . 36.062 3.986 -34.399 1.00 87.68 207 A 1 ATOM 1630 O O . ASN A 0 207 . 36.831 4.870 -31.705 1.00 87.68 207 A 1 ATOM 1631 C CG . ASN A 0 207 . 36.315 3.923 -35.891 1.00 87.68 207 A 1 ATOM 1632 N ND2 . ASN A 0 207 . 35.467 3.254 -36.636 1.00 87.68 207 A 1 ATOM 1633 O OD1 . ASN A 0 207 . 37.257 4.484 -36.419 1.00 87.68 207 A 1 ATOM 1634 N N . GLY A 0 208 . 37.115 2.707 -31.230 1.00 90.71 208 A 1 ATOM 1635 C CA . GLY A 0 208 . 36.846 2.795 -29.805 1.00 90.71 208 A 1 ATOM 1636 C C . GLY A 0 208 . 37.691 1.799 -29.025 1.00 90.71 208 A 1 ATOM 1637 O O . GLY A 0 208 . 38.754 1.359 -29.458 1.00 90.71 208 A 1 ATOM 1638 N N . SER A 0 209 . 37.226 1.445 -27.835 1.00 93.42 209 A 1 ATOM 1639 C CA . SER A 0 209 . 37.934 0.511 -26.957 1.00 93.42 209 A 1 ATOM 1640 C C . SER A 0 209 . 36.994 -0.551 -26.416 1.00 93.42 209 A 1 ATOM 1641 C CB . SER A 0 209 . 38.644 1.275 -25.838 1.00 93.42 209 A 1 ATOM 1642 O O . SER A 0 209 . 35.782 -0.351 -26.337 1.00 93.42 209 A 1 ATOM 1643 O OG . SER A 0 209 . 37.721 2.083 -25.138 1.00 93.42 209 A 1 ATOM 1644 N N . CYS A 0 210 . 37.537 -1.697 -26.022 1.00 94.29 210 A 1 ATOM 1645 C CA . CYS A 0 210 . 36.729 -2.705 -25.358 1.00 94.29 210 A 1 ATOM 1646 C C . CYS A 0 210 . 37.482 -3.424 -24.242 1.00 94.29 210 A 1 ATOM 1647 C CB . CYS A 0 210 . 36.150 -3.683 -26.386 1.00 94.29 210 A 1 ATOM 1648 O O . CYS A 0 210 . 38.691 -3.629 -24.327 1.00 94.29 210 A 1 ATOM 1649 S SG . CYS A 0 210 . 37.494 -4.721 -26.989 1.00 94.29 210 A 1 ATOM 1650 N N . ASP A 0 211 . 36.730 -3.871 -23.246 1.00 94.22 211 A 1 ATOM 1651 C CA . ASP A 0 211 . 37.186 -4.753 -22.177 1.00 94.22 211 A 1 ATOM 1652 C C . ASP A 0 211 . 36.127 -5.835 -21.949 1.00 94.22 211 A 1 ATOM 1653 C CB . ASP A 0 211 . 37.481 -3.931 -20.916 1.00 94.22 211 A 1 ATOM 1654 O O . ASP A 0 211 . 35.224 -5.693 -21.125 1.00 94.22 211 A 1 ATOM 1655 C CG . ASP A 0 211 . 37.999 -4.786 -19.756 1.00 94.22 211 A 1 ATOM 1656 O OD1 . ASP A 0 211 . 38.319 -5.973 -19.985 1.00 94.22 211 A 1 ATOM 1657 O OD2 . ASP A 0 211 . 38.107 -4.205 -18.645 1.00 94.22 211 A 1 ATOM 1658 N N . ILE A 0 212 . 36.197 -6.896 -22.752 1.00 91.53 212 A 1 ATOM 1659 C CA . ILE A 0 212 . 35.231 -8.004 -22.715 1.00 91.53 212 A 1 ATOM 1660 C C . ILE A 0 212 . 35.528 -9.041 -21.623 1.00 91.53 212 A 1 ATOM 1661 C CB . ILE A 0 212 . 35.078 -8.661 -24.101 1.00 91.53 212 A 1 ATOM 1662 O O . ILE A 0 212 . 34.715 -9.926 -21.394 1.00 91.53 212 A 1 ATOM 1663 C CG1 . ILE A 0 212 . 36.430 -9.232 -24.576 1.00 91.53 212 A 1 ATOM 1664 C CG2 . ILE A 0 212 . 34.470 -7.660 -25.100 1.00 91.53 212 A 1 ATOM 1665 C CD1 . ILE A 0 212 . 36.373 -9.869 -25.961 1.00 91.53 212 A 1 ATOM 1666 N N . ASN A 0 213 . 36.670 -8.914 -20.941 1.00 90.78 213 A 1 ATOM 1667 C CA . ASN A 0 213 . 37.093 -9.774 -19.834 1.00 90.78 213 A 1 ATOM 1668 C C . ASN A 0 213 . 37.100 -8.985 -18.513 1.00 90.78 213 A 1 ATOM 1669 C CB . ASN A 0 213 . 38.446 -10.424 -20.178 1.00 90.78 213 A 1 ATOM 1670 O O . ASN A 0 213 . 37.997 -9.131 -17.680 1.00 90.78 213 A 1 ATOM 1671 C CG . ASN A 0 213 . 38.310 -11.500 -21.236 1.00 90.78 213 A 1 ATOM 1672 N ND2 . ASN A 0 213 . 39.073 -11.445 -22.302 1.00 90.78 213 A 1 ATOM 1673 O OD1 . ASN A 0 213 . 37.533 -12.423 -21.110 1.00 90.78 213 A 1 ATOM 1674 N N . CYS A 0 214 . 36.107 -8.114 -18.325 1.00 93.37 214 A 1 ATOM 1675 C CA . CYS A 0 214 . 36.018 -7.254 -17.153 1.00 93.37 214 A 1 ATOM 1676 C C . CYS A 0 214 . 35.744 -8.083 -15.892 1.00 93.37 214 A 1 ATOM 1677 C CB . CYS A 0 214 . 34.929 -6.211 -17.404 1.00 93.37 214 A 1 ATOM 1678 O O . CYS A 0 214 . 34.797 -8.875 -15.835 1.00 93.37 214 A 1 ATOM 1679 S SG . CYS A 0 214 . 34.805 -5.019 -16.041 1.00 93.37 214 A 1 ATOM 1680 N N . SER A 0 215 . 36.550 -7.873 -14.847 1.00 92.45 215 A 1 ATOM 1681 C CA . SER A 0 215 . 36.361 -8.552 -13.566 1.00 92.45 215 A 1 ATOM 1682 C C . SER A 0 215 . 35.053 -8.129 -12.891 1.00 92.45 215 A 1 ATOM 1683 C CB . SER A 0 215 . 37.564 -8.335 -12.636 1.00 92.45 215 A 1 ATOM 1684 O O . SER A 0 215 . 34.566 -7.006 -13.048 1.00 92.45 215 A 1 ATOM 1685 O OG . SER A 0 215 . 37.579 -7.026 -12.093 1.00 92.45 215 A 1 ATOM 1686 N N . ALA A 0 216 . 34.492 -9.017 -12.069 1.00 86.24 216 A 1 ATOM 1687 C CA . ALA A 0 216 . 33.279 -8.718 -11.310 1.00 86.24 216 A 1 ATOM 1688 C C . ALA A 0 216 . 33.458 -7.547 -10.320 1.00 86.24 216 A 1 ATOM 1689 C CB . ALA A 0 216 . 32.842 -9.999 -10.590 1.00 86.24 216 A 1 ATOM 1690 O O . ALA A 0 216 . 32.480 -6.891 -9.966 1.00 86.24 216 A 1 ATOM 1691 N N . GLU A 0 217 . 34.684 -7.283 -9.860 1.00 85.36 217 A 1 ATOM 1692 C CA . GLU A 0 217 . 35.014 -6.138 -9.001 1.00 85.36 217 A 1 ATOM 1693 C C . GLU A 0 217 . 34.901 -4.828 -9.782 1.00 85.36 217 A 1 ATOM 1694 C CB . GLU A 0 217 . 36.420 -6.317 -8.411 1.00 85.36 217 A 1 ATOM 1695 O O . GLU A 0 217 . 34.096 -3.969 -9.422 1.00 85.36 217 A 1 ATOM 1696 C CG . GLU A 0 217 . 36.460 -7.495 -7.425 1.00 85.36 217 A 1 ATOM 1697 C CD . GLU A 0 217 . 37.863 -7.802 -6.883 1.00 85.36 217 A 1 ATOM 1698 O OE1 . GLU A 0 217 . 37.933 -8.728 -6.045 1.00 85.36 217 A 1 ATOM 1699 O OE2 . GLU A 0 217 . 38.833 -7.162 -7.340 1.00 85.36 217 A 1 ATOM 1700 N N . LYS A 0 218 . 35.585 -4.732 -10.927 1.00 88.84 218 A 1 ATOM 1701 C CA . LYS A 0 218 . 35.543 -3.559 -11.809 1.00 88.84 218 A 1 ATOM 1702 C C . LYS A 0 218 . 34.135 -3.292 -12.346 1.00 88.84 218 A 1 ATOM 1703 C CB . LYS A 0 218 . 36.554 -3.792 -12.936 1.00 88.84 218 A 1 ATOM 1704 O O . LYS A 0 218 . 33.677 -2.153 -12.362 1.00 88.84 218 A 1 ATOM 1705 C CG . LYS A 0 218 . 36.692 -2.587 -13.875 1.00 88.84 218 A 1 ATOM 1706 C CD . LYS A 0 218 . 37.753 -2.899 -14.934 1.00 88.84 218 A 1 ATOM 1707 C CE . LYS A 0 218 . 37.911 -1.746 -15.924 1.00 88.84 218 A 1 ATOM 1708 N NZ . LYS A 0 218 . 38.802 -2.149 -17.039 1.00 88.84 218 A 1 ATOM 1709 N N . ALA A 0 219 . 33.397 -4.334 -12.726 1.00 87.35 219 A 1 ATOM 1710 C CA . ALA A 0 219 . 32.001 -4.197 -13.137 1.00 87.35 219 A 1 ATOM 1711 C C . ALA A 0 219 . 31.119 -3.622 -12.013 1.00 87.35 219 A 1 ATOM 1712 C CB . ALA A 0 219 . 31.512 -5.570 -13.594 1.00 87.35 219 A 1 ATOM 1713 O O . ALA A 0 219 . 30.264 -2.768 -12.262 1.00 87.35 219 A 1 ATOM 1714 N N . ARG A 0 220 . 31.343 -4.034 -10.757 1.00 82.93 220 A 1 ATOM 1715 C CA . ARG A 0 220 . 30.642 -3.464 -9.595 1.00 82.93 220 A 1 ATOM 1716 C C . ARG A 0 220 . 31.059 -2.029 -9.296 1.00 82.93 220 A 1 ATOM 1717 C CB . ARG A 0 220 . 30.832 -4.343 -8.356 1.00 82.93 220 A 1 ATOM 1718 O O . ARG A 0 220 . 30.198 -1.252 -8.888 1.00 82.93 220 A 1 ATOM 1719 C CG . ARG A 0 220 . 29.927 -5.576 -8.412 1.00 82.93 220 A 1 ATOM 1720 C CD . ARG A 0 220 . 30.042 -6.354 -7.101 1.00 82.93 220 A 1 ATOM 1721 N NE . ARG A 0 220 . 29.224 -7.582 -7.138 1.00 82.93 220 A 1 ATOM 1722 N NH1 . ARG A 0 220 . 30.940 -9.087 -7.413 1.00 82.93 220 A 1 ATOM 1723 N NH2 . ARG A 0 220 . 28.823 -9.810 -7.314 1.00 82.93 220 A 1 ATOM 1724 C CZ . ARG A 0 220 . 29.670 -8.817 -7.286 1.00 82.93 220 A 1 ATOM 1725 N N . GLU A 0 221 . 32.314 -1.655 -9.517 1.00 81.69 221 A 1 ATOM 1726 C CA . GLU A 0 221 . 32.762 -0.259 -9.431 1.00 81.69 221 A 1 ATOM 1727 C C . GLU A 0 221 . 32.062 0.613 -10.479 1.00 81.69 221 A 1 ATOM 1728 C CB . GLU A 0 221 . 34.277 -0.165 -9.625 1.00 81.69 221 A 1 ATOM 1729 O O . GLU A 0 221 . 31.529 1.671 -10.137 1.00 81.69 221 A 1 ATOM 1730 C CG . GLU A 0 221 . 35.071 -0.740 -8.446 1.00 81.69 221 A 1 ATOM 1731 C CD . GLU A 0 221 . 36.580 -0.782 -8.726 1.00 81.69 221 A 1 ATOM 1732 O OE1 . GLU A 0 221 . 37.302 -1.249 -7.822 1.00 81.69 221 A 1 ATOM 1733 O OE2 . GLU A 0 221 . 36.995 -0.360 -9.832 1.00 81.69 221 A 1 ATOM 1734 N N . ILE A 0 222 . 31.965 0.146 -11.732 1.00 86.58 222 A 1 ATOM 1735 C CA . ILE A 0 222 . 31.236 0.852 -12.798 1.00 86.58 222 A 1 ATOM 1736 C C . ILE A 0 222 . 29.768 1.033 -12.409 1.00 86.58 222 A 1 ATOM 1737 C CB . ILE A 0 222 . 31.361 0.133 -14.162 1.00 86.58 222 A 1 ATOM 1738 O O . ILE A 0 222 . 29.262 2.158 -12.447 1.00 86.58 222 A 1 ATOM 1739 C CG1 . ILE A 0 222 . 32.819 0.163 -14.671 1.00 86.58 222 A 1 ATOM 1740 C CG2 . ILE A 0 222 . 30.443 0.819 -15.194 1.00 86.58 222 A 1 ATOM 1741 C CD1 . ILE A 0 222 . 33.072 -0.767 -15.867 1.00 86.58 222 A 1 ATOM 1742 N N . LEU A 0 223 . 29.094 -0.042 -11.986 1.00 79.75 223 A 1 ATOM 1743 C CA . LEU A 0 223 . 27.714 0.023 -11.501 1.00 79.75 223 A 1 ATOM 1744 C C . LEU A 0 223 . 27.579 1.034 -10.361 1.00 79.75 223 A 1 ATOM 1745 C CB . LEU A 0 223 . 27.256 -1.370 -11.038 1.00 79.75 223 A 1 ATOM 1746 O O . LEU A 0 223 . 26.722 1.911 -10.438 1.00 79.75 223 A 1 ATOM 1747 C CG . LEU A 0 223 . 26.971 -2.342 -12.188 1.00 79.75 223 A 1 ATOM 1748 C CD1 . LEU A 0 223 . 26.839 -3.758 -11.636 1.00 79.75 223 A 1 ATOM 1749 C CD2 . LEU A 0 223 . 25.678 -1.987 -12.922 1.00 79.75 223 A 1 ATOM 1750 N N . SER A 0 224 . 28.467 0.975 -9.366 1.00 75.33 224 A 1 ATOM 1751 C CA . SER A 0 224 . 28.453 1.881 -8.212 1.00 75.33 224 A 1 ATOM 1752 C C . SER A 0 224 . 28.644 3.340 -8.634 1.00 75.33 224 A 1 ATOM 1753 C CB . SER A 0 224 . 29.528 1.487 -7.193 1.00 75.33 224 A 1 ATOM 1754 O O . SER A 0 224 . 27.939 4.214 -8.137 1.00 75.33 224 A 1 ATOM 1755 O OG . SER A 0 224 . 29.323 0.158 -6.752 1.00 75.33 224 A 1 ATOM 1756 N N . SER A 0 225 . 29.507 3.606 -9.622 1.00 77.80 225 A 1 ATOM 1757 C CA . SER A 0 225 . 29.703 4.945 -10.200 1.00 77.80 225 A 1 ATOM 1758 C C . SER A 0 225 . 28.480 5.464 -10.970 1.00 77.80 225 A 1 ATOM 1759 C CB . SER A 0 225 . 30.941 4.954 -11.105 1.00 77.80 225 A 1 ATOM 1760 O O . SER A 0 225 . 28.273 6.672 -11.065 1.00 77.80 225 A 1 ATOM 1761 O OG . SER A 0 225 . 30.671 4.446 -12.401 1.00 77.80 225 A 1 ATOM 1762 N N . CYS A 0 226 . 27.649 4.555 -11.489 1.00 75.47 226 A 1 ATOM 1763 C CA . CYS A 0 226 . 26.346 4.857 -12.091 1.00 75.47 226 A 1 ATOM 1764 C C . CYS A 0 226 . 25.215 4.849 -11.060 1.00 75.47 226 A 1 ATOM 1765 C CB . CYS A 0 226 . 26.054 3.846 -13.203 1.00 75.47 226 A 1 ATOM 1766 O O . CYS A 0 226 . 24.051 5.063 -11.408 1.00 75.47 226 A 1 ATOM 1767 S SG . CYS A 0 226 . 27.364 3.928 -14.441 1.00 75.47 226 A 1 ATOM 1768 N N . GLY A 0 227 . 25.558 4.571 -9.802 1.00 66.93 227 A 1 ATOM 1769 C CA . GLY A 0 227 . 24.639 4.517 -8.692 1.00 66.93 227 A 1 ATOM 1770 C C . GLY A 0 227 . 23.754 3.271 -8.637 1.00 66.93 227 A 1 ATOM 1771 O O . GLY A 0 227 . 22.716 3.281 -7.974 1.00 66.93 227 A 1 ATOM 1772 N N . LEU A 0 228 . 24.164 2.215 -9.330 1.00 70.90 228 A 1 ATOM 1773 C CA . LEU A 0 228 . 23.511 0.918 -9.407 1.00 70.90 228 A 1 ATOM 1774 C C . LEU A 0 228 . 24.295 -0.120 -8.601 1.00 70.90 228 A 1 ATOM 1775 C CB . LEU A 0 228 . 23.418 0.496 -10.882 1.00 70.90 228 A 1 ATOM 1776 O O . LEU A 0 228 . 25.497 0.008 -8.383 1.00 70.90 228 A 1 ATOM 1777 C CG . LEU A 0 228 . 22.701 1.486 -11.816 1.00 70.90 228 A 1 ATOM 1778 C CD1 . LEU A 0 228 . 22.581 0.871 -13.202 1.00 70.90 228 A 1 ATOM 1779 C CD2 . LEU A 0 228 . 21.298 1.843 -11.339 1.00 70.90 228 A 1 ATOM 1780 N N . ARG A 0 229 . 23.626 -1.195 -8.184 1.00 65.85 229 A 1 ATOM 1781 C CA . ARG A 0 229 . 24.275 -2.336 -7.530 1.00 65.85 229 A 1 ATOM 1782 C C . ARG A 0 229 . 23.457 -3.602 -7.756 1.00 65.85 229 A 1 ATOM 1783 C CB . ARG A 0 229 . 24.512 -1.977 -6.052 1.00 65.85 229 A 1 ATOM 1784 O O . ARG A 0 229 . 22.240 -3.575 -7.594 1.00 65.85 229 A 1 ATOM 1785 C CG . ARG A 0 229 . 24.977 -3.135 -5.157 1.00 65.85 229 A 1 ATOM 1786 C CD . ARG A 0 229 . 25.221 -2.589 -3.746 1.00 65.85 229 A 1 ATOM 1787 N NE . ARG A 0 229 . 25.845 -3.588 -2.859 1.00 65.85 229 A 1 ATOM 1788 N NH1 . ARG A 0 229 . 27.162 -2.128 -1.651 1.00 65.85 229 A 1 ATOM 1789 N NH2 . ARG A 0 229 . 27.096 -4.277 -1.082 1.00 65.85 229 A 1 ATOM 1790 C CZ . ARG A 0 229 . 26.699 -3.326 -1.880 1.00 65.85 229 A 1 ATOM 1791 N N . LEU A 0 230 . 24.145 -4.667 -8.162 1.00 68.52 230 A 1 ATOM 1792 C CA . LEU A 0 230 . 23.591 -6.004 -8.386 1.00 68.52 230 A 1 ATOM 1793 C C . LEU A 0 230 . 23.587 -6.845 -7.101 1.00 68.52 230 A 1 ATOM 1794 C CB . LEU A 0 230 . 24.428 -6.721 -9.459 1.00 68.52 230 A 1 ATOM 1795 O O . LEU A 0 230 . 24.382 -6.562 -6.194 1.00 68.52 230 A 1 ATOM 1796 C CG . LEU A 0 230 . 24.163 -6.266 -10.898 1.00 68.52 230 A 1 ATOM 1797 C CD1 . LEU A 0 230 . 25.164 -6.983 -11.790 1.00 68.52 230 A 1 ATOM 1798 C CD2 . LEU A 0 230 . 22.760 -6.614 -11.388 1.00 68.52 230 A 1 ATOM 1799 N N . PRO A 0 231 . 22.744 -7.899 -7.024 1.00 56.32 231 A 1 ATOM 1800 C CA . PRO A 0 231 . 22.819 -8.887 -5.952 1.00 56.32 231 A 1 ATOM 1801 C C . PRO A 0 231 . 24.240 -9.466 -5.831 1.00 56.32 231 A 1 ATOM 1802 C CB . PRO A 0 231 . 21.795 -9.980 -6.292 1.00 56.32 231 A 1 ATOM 1803 O O . PRO A 0 231 . 24.967 -9.620 -6.818 1.00 56.32 231 A 1 ATOM 1804 C CG . PRO A 0 231 . 20.911 -9.400 -7.397 1.00 56.32 231 A 1 ATOM 1805 C CD . PRO A 0 231 . 21.761 -8.300 -8.026 1.00 56.32 231 A 1 ATOM 1806 N N . ARG A 0 232 . 24.668 -9.793 -4.608 1.00 48.59 232 A 1 ATOM 1807 C CA . ARG A 0 232 . 25.841 -10.659 -4.432 1.00 48.59 232 A 1 ATOM 1808 C C . ARG A 0 232 . 25.387 -12.082 -4.743 1.00 48.59 232 A 1 ATOM 1809 C CB . ARG A 0 232 . 26.426 -10.543 -3.013 1.00 48.59 232 A 1 ATOM 1810 O O . ARG A 0 232 . 24.478 -12.567 -4.081 1.00 48.59 232 A 1 ATOM 1811 C CG . ARG A 0 232 . 27.300 -9.290 -2.833 1.00 48.59 232 A 1 ATOM 1812 C CD . ARG A 0 232 . 27.889 -9.238 -1.414 1.00 48.59 232 A 1 ATOM 1813 N NE . ARG A 0 232 . 28.893 -8.159 -1.257 1.00 48.59 232 A 1 ATOM 1814 N NH1 . ARG A 0 232 . 28.674 -7.828 1.017 1.00 48.59 232 A 1 ATOM 1815 N NH2 . ARG A 0 232 . 30.197 -6.671 -0.112 1.00 48.59 232 A 1 ATOM 1816 C CZ . ARG A 0 232 . 29.248 -7.566 -0.125 1.00 48.59 232 A 1 ATOM 1817 N N . ALA A 0 233 . 26.024 -12.734 -5.714 1.00 44.42 233 A 1 ATOM 1818 C CA . ALA A 0 233 . 25.875 -14.171 -5.894 1.00 44.42 233 A 1 ATOM 1819 C C . ALA A 0 233 . 26.258 -14.845 -4.571 1.00 44.42 233 A 1 ATOM 1820 C CB . ALA A 0 233 . 26.758 -14.632 -7.064 1.00 44.42 233 A 1 ATOM 1821 O O . ALA A 0 233 . 27.397 -14.705 -4.109 1.00 44.42 233 A 1 ATOM 1822 N N . GLU A 0 234 . 25.305 -15.520 -3.925 1.00 29.26 234 A 1 ATOM 1823 C CA . GLU A 0 234 . 25.628 -16.393 -2.804 1.00 29.26 234 A 1 ATOM 1824 C C . GLU A 0 234 . 26.672 -17.379 -3.312 1.00 29.26 234 A 1 ATOM 1825 C CB . GLU A 0 234 . 24.396 -17.135 -2.274 1.00 29.26 234 A 1 ATOM 1826 O O . GLU A 0 234 . 26.469 -18.062 -4.318 1.00 29.26 234 A 1 ATOM 1827 C CG . GLU A 0 234 . 23.432 -16.195 -1.537 1.00 29.26 234 A 1 ATOM 1828 C CD . GLU A 0 234 . 22.259 -16.940 -0.879 1.00 29.26 234 A 1 ATOM 1829 O OE1 . GLU A 0 234 . 21.556 -16.286 -0.079 1.00 29.26 234 A 1 ATOM 1830 O OE2 . GLU A 0 234 . 22.095 -18.151 -1.157 1.00 29.26 234 A 1 ATOM 1831 N N . SER A 0 235 . 27.839 -17.396 -2.670 1.00 27.85 235 A 1 ATOM 1832 C CA . SER A 0 235 . 28.904 -18.314 -3.039 1.00 27.85 235 A 1 ATOM 1833 C C . SER A 0 235 . 28.397 -19.737 -2.825 1.00 27.85 235 A 1 ATOM 1834 C CB . SER A 0 235 . 30.154 -18.040 -2.197 1.00 27.85 235 A 1 ATOM 1835 O O . SER A 0 235 . 28.518 -20.280 -1.729 1.00 27.85 235 A 1 ATOM 1836 O OG . SER A 0 235 . 30.674 -16.757 -2.476 1.00 27.85 235 A 1 ATOM 1837 N N . LYS A 0 236 . 27.854 -20.365 -3.874 1.00 24.17 236 A 1 ATOM 1838 C CA . LYS A 0 236 . 27.726 -21.818 -3.987 1.00 24.17 236 A 1 ATOM 1839 C C . LYS A 0 236 . 29.145 -22.377 -4.041 1.00 24.17 236 A 1 ATOM 1840 C CB . LYS A 0 236 . 26.902 -22.215 -5.229 1.00 24.17 236 A 1 ATOM 1841 O O . LYS A 0 236 . 29.638 -22.754 -5.098 1.00 24.17 236 A 1 ATOM 1842 C CG . LYS A 0 236 . 25.394 -21.969 -5.079 1.00 24.17 236 A 1 ATOM 1843 C CD . LYS A 0 236 . 24.648 -22.454 -6.333 1.00 24.17 236 A 1 ATOM 1844 C CE . LYS A 0 236 . 23.140 -22.225 -6.184 1.00 24.17 236 A 1 ATOM 1845 N NZ . LYS A 0 236 . 22.403 -22.559 -7.430 1.00 24.17 236 A 1 ATOM 1846 N N . ARG A 0 237 . 29.857 -22.350 -2.911 1.00 22.66 237 A 1 ATOM 1847 C CA . ARG A 0 237 . 31.140 -23.029 -2.784 1.00 22.66 237 A 1 ATOM 1848 C C . ARG A 0 237 . 30.851 -24.509 -2.947 1.00 22.66 237 A 1 ATOM 1849 C CB . ARG A 0 237 . 31.860 -22.712 -1.464 1.00 22.66 237 A 1 ATOM 1850 O O . ARG A 0 237 . 30.250 -25.152 -2.091 1.00 22.66 237 A 1 ATOM 1851 C CG . ARG A 0 237 . 32.618 -21.379 -1.544 1.00 22.66 237 A 1 ATOM 1852 C CD . ARG A 0 237 . 33.489 -21.173 -0.300 1.00 22.66 237 A 1 ATOM 1853 N NE . ARG A 0 237 . 34.201 -19.880 -0.342 1.00 22.66 237 A 1 ATOM 1854 N NH1 . ARG A 0 237 . 35.473 -20.179 1.548 1.00 22.66 237 A 1 ATOM 1855 N NH2 . ARG A 0 237 . 35.653 -18.282 0.389 1.00 22.66 237 A 1 ATOM 1856 C CZ . ARG A 0 237 . 35.102 -19.455 0.528 1.00 22.66 237 A 1 ATOM 1857 N N . THR A 0 238 . 31.269 -25.011 -4.096 1.00 23.79 238 A 1 ATOM 1858 C CA . THR A 0 238 . 31.549 -26.410 -4.360 1.00 23.79 238 A 1 ATOM 1859 C C . THR A 0 238 . 32.449 -26.924 -3.240 1.00 23.79 238 A 1 ATOM 1860 C CB . THR A 0 238 . 32.255 -26.509 -5.725 1.00 23.79 238 A 1 ATOM 1861 O O . THR A 0 238 . 33.644 -26.637 -3.203 1.00 23.79 238 A 1 ATOM 1862 C CG2 . THR A 0 238 . 31.281 -26.235 -6.873 1.00 23.79 238 A 1 ATOM 1863 O OG1 . THR A 0 238 . 33.272 -25.533 -5.813 1.00 23.79 238 A 1 ATOM 1864 N N . ASN A 0 239 . 31.866 -27.641 -2.282 1.00 22.96 239 A 1 ATOM 1865 C CA . ASN A 0 239 . 32.619 -28.405 -1.296 1.00 22.96 239 A 1 ATOM 1866 C C . ASN A 0 239 . 33.278 -29.583 -2.021 1.00 22.96 239 A 1 ATOM 1867 C CB . ASN A 0 239 . 31.685 -28.863 -0.158 1.00 22.96 239 A 1 ATOM 1868 O O . ASN A 0 239 . 32.739 -30.685 -2.061 1.00 22.96 239 A 1 ATOM 1869 C CG . ASN A 0 239 . 31.402 -27.793 0.880 1.00 22.96 239 A 1 ATOM 1870 N ND2 . ASN A 0 239 . 30.334 -27.942 1.629 1.00 22.96 239 A 1 ATOM 1871 O OD1 . ASN A 0 239 . 32.137 -26.840 1.070 1.00 22.96 239 A 1 ATOM 1872 N N . SER A 0 240 . 34.432 -29.340 -2.631 1.00 22.45 240 A 1 ATOM 1873 C CA . SER A 0 240 . 35.323 -30.377 -3.141 1.00 22.45 240 A 1 ATOM 1874 C C . SER A 0 240 . 36.706 -30.165 -2.541 1.00 22.45 240 A 1 ATOM 1875 C CB . SER A 0 240 . 35.325 -30.430 -4.673 1.00 22.45 240 A 1 ATOM 1876 O O . SER A 0 240 . 37.655 -29.797 -3.228 1.00 22.45 240 A 1 ATOM 1877 O OG . SER A 0 240 . 35.874 -29.250 -5.218 1.00 22.45 240 A 1 ATOM 1878 N N . THR A 0 241 . 36.821 -30.386 -1.237 1.00 24.90 241 A 1 ATOM 1879 C CA . THR A 0 241 . 38.119 -30.656 -0.623 1.00 24.90 241 A 1 ATOM 1880 C C . THR A 0 241 . 38.007 -31.992 0.083 1.00 24.90 241 A 1 ATOM 1881 C CB . THR A 0 241 . 38.662 -29.536 0.282 1.00 24.90 241 A 1 ATOM 1882 O O . THR A 0 241 . 37.223 -32.171 1.015 1.00 24.90 241 A 1 ATOM 1883 C CG2 . THR A 0 241 . 40.081 -29.163 -0.151 1.00 24.90 241 A 1 ATOM 1884 O OG1 . THR A 0 241 . 37.900 -28.352 0.202 1.00 24.90 241 A 1 ATOM 1885 N N . PHE A 0 242 . 38.741 -32.946 -0.480 1.00 23.70 242 A 1 ATOM 1886 C CA . PHE A 0 242 . 38.901 -34.316 -0.029 1.00 23.70 242 A 1 ATOM 1887 C C . PHE A 0 242 . 39.148 -34.369 1.481 1.00 23.70 242 A 1 ATOM 1888 C CB . PHE A 0 242 . 40.078 -34.923 -0.806 1.00 23.70 242 A 1 ATOM 1889 O O . PHE A 0 242 . 40.057 -33.737 2.012 1.00 23.70 242 A 1 ATOM 1890 C CG . PHE A 0 242 . 39.683 -35.755 -2.011 1.00 23.70 242 A 1 ATOM 1891 C CD1 . PHE A 0 242 . 39.948 -37.136 -1.995 1.00 23.70 242 A 1 ATOM 1892 C CD2 . PHE A 0 242 . 39.076 -35.175 -3.144 1.00 23.70 242 A 1 ATOM 1893 C CE1 . PHE A 0 242 . 39.612 -37.936 -3.099 1.00 23.70 242 A 1 ATOM 1894 C CE2 . PHE A 0 242 . 38.737 -35.978 -4.250 1.00 23.70 242 A 1 ATOM 1895 C CZ . PHE A 0 242 . 39.005 -37.358 -4.226 1.00 23.70 242 A 1 ATOM 1896 N N . ARG A 0 243 . 38.295 -35.130 2.164 1.00 22.01 243 A 1 ATOM 1897 C CA . ARG A 0 243 . 38.362 -35.404 3.594 1.00 22.01 243 A 1 ATOM 1898 C C . ARG A 0 243 . 39.301 -36.589 3.795 1.00 22.01 243 A 1 ATOM 1899 C CB . ARG A 0 243 . 36.916 -35.647 4.068 1.00 22.01 243 A 1 ATOM 1900 O O . ARG A 0 243 . 38.864 -37.729 3.684 1.00 22.01 243 A 1 ATOM 1901 C CG . ARG A 0 243 . 36.721 -35.685 5.589 1.00 22.01 243 A 1 ATOM 1902 C CD . ARG A 0 243 . 35.220 -35.859 5.876 1.00 22.01 243 A 1 ATOM 1903 N NE . ARG A 0 243 . 34.894 -35.694 7.305 1.00 22.01 243 A 1 ATOM 1904 N NH1 . ARG A 0 243 . 32.606 -35.684 7.078 1.00 22.01 243 A 1 ATOM 1905 N NH2 . ARG A 0 243 . 33.513 -35.436 9.101 1.00 22.01 243 A 1 ATOM 1906 C CZ . ARG A 0 243 . 33.678 -35.605 7.820 1.00 22.01 243 A 1 ATOM 1907 N N . GLU A 0 244 . 40.571 -36.325 4.082 1.00 23.23 244 A 1 ATOM 1908 C CA . GLU A 0 244 . 41.432 -37.336 4.695 1.00 23.23 244 A 1 ATOM 1909 C C . GLU A 0 244 . 41.097 -37.435 6.184 1.00 23.23 244 A 1 ATOM 1910 C CB . GLU A 0 244 . 42.924 -37.097 4.432 1.00 23.23 244 A 1 ATOM 1911 O O . GLU A 0 244 . 41.141 -36.477 6.955 1.00 23.23 244 A 1 ATOM 1912 C CG . GLU A 0 244 . 43.340 -37.805 3.131 1.00 23.23 244 A 1 ATOM 1913 C CD . GLU A 0 244 . 44.834 -37.670 2.809 1.00 23.23 244 A 1 ATOM 1914 O OE1 . GLU A 0 244 . 45.302 -38.469 1.969 1.00 23.23 244 A 1 ATOM 1915 O OE2 . GLU A 0 244 . 45.484 -36.772 3.389 1.00 23.23 244 A 1 ATOM 1916 N N . SER A 0 245 . 40.661 -38.630 6.551 1.00 22.82 245 A 1 ATOM 1917 C CA . SER A 0 245 . 40.348 -39.075 7.894 1.00 22.82 245 A 1 ATOM 1918 C C . SER A 0 245 . 41.614 -39.174 8.743 1.00 22.82 245 A 1 ATOM 1919 C CB . SER A 0 245 . 39.718 -40.469 7.762 1.00 22.82 245 A 1 ATOM 1920 O O . SER A 0 245 . 42.459 -40.025 8.472 1.00 22.82 245 A 1 ATOM 1921 O OG . SER A 0 245 . 40.527 -41.293 6.938 1.00 22.82 245 A 1 ATOM 1922 N N . GLN A 0 246 . 41.696 -38.413 9.832 1.00 25.47 246 A 1 ATOM 1923 C CA . GLN A 0 246 . 42.450 -38.845 11.006 1.00 25.47 246 A 1 ATOM 1924 C C . GLN A 0 246 . 41.543 -38.820 12.232 1.00 25.47 246 A 1 ATOM 1925 C CB . GLN A 0 246 . 43.776 -38.096 11.183 1.00 25.47 246 A 1 ATOM 1926 O O . GLN A 0 246 . 41.063 -37.786 12.689 1.00 25.47 246 A 1 ATOM 1927 C CG . GLN A 0 246 . 44.798 -38.559 10.124 1.00 25.47 246 A 1 ATOM 1928 C CD . GLN A 0 246 . 46.249 -38.451 10.577 1.00 25.47 246 A 1 ATOM 1929 N NE2 . GLN A 0 246 . 47.154 -39.142 9.919 1.00 25.47 246 A 1 ATOM 1930 O OE1 . GLN A 0 246 . 46.602 -37.777 11.529 1.00 25.47 246 A 1 ATOM 1931 N N . ILE A 0 247 . 41.259 -40.034 12.686 1.00 21.91 247 A 1 ATOM 1932 C CA . ILE A 0 247 . 40.574 -40.382 13.920 1.00 21.91 247 A 1 ATOM 1933 C C . ILE A 0 247 . 41.585 -40.179 15.045 1.00 21.91 247 A 1 ATOM 1934 C CB . ILE A 0 247 . 40.138 -41.868 13.817 1.00 21.91 247 A 1 ATOM 1935 O O . ILE A 0 247 . 42.650 -40.790 15.019 1.00 21.91 247 A 1 ATOM 1936 C CG1 . ILE A 0 247 . 39.081 -42.060 12.701 1.00 21.91 247 A 1 ATOM 1937 C CG2 . ILE A 0 247 . 39.618 -42.416 15.159 1.00 21.91 247 A 1 ATOM 1938 C CD1 . ILE A 0 247 . 38.907 -43.520 12.263 1.00 21.91 247 A 1 ATOM 1939 N N . SER A 0 248 . 41.243 -39.384 16.054 1.00 26.43 248 A 1 ATOM 1940 C CA . SER A 0 248 . 41.839 -39.556 17.374 1.00 26.43 248 A 1 ATOM 1941 C C . SER A 0 248 . 40.787 -39.263 18.433 1.00 26.43 248 A 1 ATOM 1942 C CB . SER A 0 248 . 43.121 -38.741 17.547 1.00 26.43 248 A 1 ATOM 1943 O O . SER A 0 248 . 40.326 -38.136 18.604 1.00 26.43 248 A 1 ATOM 1944 O OG . SER A 0 248 . 44.024 -39.506 18.322 1.00 26.43 248 A 1 ATOM 1945 N N . ASN A 0 249 . 40.350 -40.343 19.071 1.00 22.04 249 A 1 ATOM 1946 C CA . ASN A 0 249 . 39.457 -40.352 20.213 1.00 22.04 249 A 1 ATOM 1947 C C . ASN A 0 249 . 40.220 -39.823 21.431 1.00 22.04 249 A 1 ATOM 1948 C CB . ASN A 0 249 . 39.027 -41.813 20.469 1.00 22.04 249 A 1 ATOM 1949 O O . ASN A 0 249 . 41.202 -40.439 21.836 1.00 22.04 249 A 1 ATOM 1950 C CG . ASN A 0 249 . 38.107 -42.392 19.413 1.00 22.04 249 A 1 ATOM 1951 N ND2 . ASN A 0 249 . 38.269 -43.649 19.070 1.00 22.04 249 A 1 ATOM 1952 O OD1 . ASN A 0 249 . 37.221 -41.738 18.897 1.00 22.04 249 A 1 ATOM 1953 N N . GLN A 0 250 . 39.732 -38.759 22.063 1.00 27.57 250 A 1 ATOM 1954 C CA . GLN A 0 250 . 39.975 -38.536 23.486 1.00 27.57 250 A 1 ATOM 1955 C C . GLN A 0 250 . 38.649 -38.217 24.167 1.00 27.57 250 A 1 ATOM 1956 C CB . GLN A 0 250 . 41.086 -37.513 23.763 1.00 27.57 250 A 1 ATOM 1957 O O . GLN A 0 250 . 38.085 -37.132 24.069 1.00 27.57 250 A 1 ATOM 1958 C CG . GLN A 0 250 . 42.466 -38.186 23.652 1.00 27.57 250 A 1 ATOM 1959 C CD . GLN A 0 250 . 43.621 -37.328 24.148 1.00 27.57 250 A 1 ATOM 1960 N NE2 . GLN A 0 250 . 44.837 -37.821 24.060 1.00 27.57 250 A 1 ATOM 1961 O OE1 . GLN A 0 250 . 43.478 -36.211 24.612 1.00 27.57 250 A 1 ATOM 1962 N N . VAL A 0 251 . 38.143 -39.271 24.794 1.00 22.19 251 A 1 ATOM 1963 C CA . VAL A 0 251 . 37.210 -39.258 25.911 1.00 22.19 251 A 1 ATOM 1964 C C . VAL A 0 251 . 37.975 -38.669 27.093 1.00 22.19 251 A 1 ATOM 1965 C CB . VAL A 0 251 . 36.841 -40.733 26.208 1.00 22.19 251 A 1 ATOM 1966 O O . VAL A 0 251 . 39.058 -39.172 27.367 1.00 22.19 251 A 1 ATOM 1967 C CG1 . VAL A 0 251 . 35.940 -40.908 27.430 1.00 22.19 251 A 1 ATOM 1968 C CG2 . VAL A 0 251 . 36.133 -41.386 25.010 1.00 22.19 251 A 1 ATOM 1969 N N . ASP A 0 252 . 37.460 -37.635 27.762 1.00 25.39 252 A 1 ATOM 1970 C CA . ASP A 0 252 . 37.257 -37.700 29.214 1.00 25.39 252 A 1 ATOM 1971 C C . ASP A 0 252 . 36.742 -36.408 29.867 1.00 25.39 252 A 1 ATOM 1972 C CB . ASP A 0 252 . 38.493 -38.205 30.006 1.00 25.39 252 A 1 ATOM 1973 O O . ASP A 0 252 . 37.092 -35.290 29.504 1.00 25.39 252 A 1 ATOM 1974 C CG . ASP A 0 252 . 38.351 -39.677 30.429 1.00 25.39 252 A 1 ATOM 1975 O OD1 . ASP A 0 252 . 37.190 -40.096 30.659 1.00 25.39 252 A 1 ATOM 1976 O OD2 . ASP A 0 252 . 39.388 -40.335 30.649 1.00 25.39 252 A 1 ATOM 1977 N N . GLN A 0 253 . 35.972 -36.661 30.928 1.00 27.90 253 A 1 ATOM 1978 C CA . GLN A 0 253 . 35.760 -35.841 32.124 1.00 27.90 253 A 1 ATOM 1979 C C . GLN A 0 253 . 34.777 -34.665 32.056 1.00 27.90 253 A 1 ATOM 1980 C CB . GLN A 0 253 . 37.093 -35.557 32.829 1.00 27.90 253 A 1 ATOM 1981 O O . GLN A 0 253 . 35.102 -33.490 31.917 1.00 27.90 253 A 1 ATOM 1982 C CG . GLN A 0 253 . 37.607 -36.859 33.472 1.00 27.90 253 A 1 ATOM 1983 C CD . GLN A 0 253 . 39.050 -36.758 33.934 1.00 27.90 253 A 1 ATOM 1984 N NE2 . GLN A 0 253 . 39.848 -37.784 33.731 1.00 27.90 253 A 1 ATOM 1985 O OE1 . GLN A 0 253 . 39.476 -35.776 34.515 1.00 27.90 253 A 1 ATOM 1986 N N . ALA A 0 254 . 33.529 -35.031 32.354 1.00 21.00 254 A 1 ATOM 1987 C CA . ALA A 0 254 . 32.599 -34.197 33.095 1.00 21.00 254 A 1 ATOM 1988 C C . ALA A 0 254 . 33.157 -33.872 34.494 1.00 21.00 254 A 1 ATOM 1989 C CB . ALA A 0 254 . 31.285 -34.986 33.210 1.00 21.00 254 A 1 ATOM 1990 O O . ALA A 0 254 . 33.461 -34.782 35.266 1.00 21.00 254 A 1 ATOM 1991 N N . GLN A 0 255 . 33.203 -32.590 34.859 1.00 27.20 255 A 1 ATOM 1992 C CA . GLN A 0 255 . 33.284 -32.170 36.254 1.00 27.20 255 A 1 ATOM 1993 C C . GLN A 0 255 . 32.353 -30.986 36.527 1.00 27.20 255 A 1 ATOM 1994 C CB . GLN A 0 255 . 34.732 -31.934 36.720 1.00 27.20 255 A 1 ATOM 1995 O O . GLN A 0 255 . 32.301 -29.982 35.825 1.00 27.20 255 A 1 ATOM 1996 C CG . GLN A 0 255 . 35.159 -33.038 37.708 1.00 27.20 255 A 1 ATOM 1997 C CD . GLN A 0 255 . 36.611 -32.930 38.159 1.00 27.20 255 A 1 ATOM 1998 N NE2 . GLN A 0 255 . 37.065 -33.803 39.030 1.00 27.20 255 A 1 ATOM 1999 O OE1 . GLN A 0 255 . 37.366 -32.066 37.759 1.00 27.20 255 A 1 ATOM 2000 N N . THR A 0 256 . 31.557 -31.217 37.558 1.00 21.19 256 A 1 ATOM 2001 C CA . THR A 0 256 . 30.493 -30.424 38.165 1.00 21.19 256 A 1 ATOM 2002 C C . THR A 0 256 . 31.007 -29.282 39.051 1.00 21.19 256 A 1 ATOM 2003 C CB . THR A 0 256 . 29.749 -31.400 39.096 1.00 21.19 256 A 1 ATOM 2004 O O . THR A 0 256 . 32.129 -29.381 39.539 1.00 21.19 256 A 1 ATOM 2005 C CG2 . THR A 0 256 . 28.972 -32.483 38.347 1.00 21.19 256 A 1 ATOM 2006 O OG1 . THR A 0 256 . 30.698 -32.058 39.921 1.00 21.19 256 A 1 ATOM 2007 N N . LYS A 0 257 . 30.077 -28.383 39.435 1.00 24.87 257 A 1 ATOM 2008 C CA . LYS A 0 257 . 30.085 -27.411 40.566 1.00 24.87 257 A 1 ATOM 2009 C C . LYS A 0 257 . 30.556 -26.002 40.187 1.00 24.87 257 A 1 ATOM 2010 C CB . LYS A 0 257 . 30.800 -27.960 41.815 1.00 24.87 257 A 1 ATOM 2011 O O . LYS A 0 257 . 31.693 -25.798 39.801 1.00 24.87 257 A 1 ATOM 2012 C CG . LYS A 0 257 . 30.081 -29.191 42.384 1.00 24.87 257 A 1 ATOM 2013 C CD . LYS A 0 257 . 30.816 -29.718 43.615 1.00 24.87 257 A 1 ATOM 2014 C CE . LYS A 0 257 . 30.061 -30.916 44.194 1.00 24.87 257 A 1 ATOM 2015 N NZ . LYS A 0 257 . 30.742 -31.431 45.406 1.00 24.87 257 A 1 ATOM 2016 N N . SER A 0 258 . 29.631 -25.050 40.040 1.00 22.02 258 A 1 ATOM 2017 C CA . SER A 0 258 . 29.043 -24.209 41.104 1.00 22.02 258 A 1 ATOM 2018 C C . SER A 0 258 . 30.090 -23.368 41.832 1.00 22.02 258 A 1 ATOM 2019 C CB . SER A 0 258 . 28.124 -24.941 42.107 1.00 22.02 258 A 1 ATOM 2020 O O . SER A 0 258 . 30.806 -23.905 42.661 1.00 22.02 258 A 1 ATOM 2021 O OG . SER A 0 258 . 28.828 -25.703 43.066 1.00 22.02 258 A 1 ATOM 2022 N N . ASP A 0 259 . 30.133 -22.062 41.561 1.00 28.10 259 A 1 ATOM 2023 C CA . ASP A 0 259 . 29.979 -21.053 42.611 1.00 28.10 259 A 1 ATOM 2024 C C . ASP A 0 259 . 29.847 -19.638 42.043 1.00 28.10 259 A 1 ATOM 2025 C CB . ASP A 0 259 . 31.061 -21.117 43.713 1.00 28.10 259 A 1 ATOM 2026 O O . ASP A 0 259 . 30.415 -19.264 41.019 1.00 28.10 259 A 1 ATOM 2027 C CG . ASP A 0 259 . 30.619 -21.988 44.904 1.00 28.10 259 A 1 ATOM 2028 O OD1 . ASP A 0 259 . 29.385 -22.075 45.131 1.00 28.10 259 A 1 ATOM 2029 O OD2 . ASP A 0 259 . 31.503 -22.521 45.606 1.00 28.10 259 A 1 ATOM 2030 N N . LYS A 0 260 . 29.003 -18.874 42.734 1.00 22.28 260 A 1 ATOM 2031 C CA . LYS A 0 260 . 28.710 -17.463 42.519 1.00 22.28 260 A 1 ATOM 2032 C C . LYS A 0 260 . 29.933 -16.638 42.916 1.00 22.28 260 A 1 ATOM 2033 C CB . LYS A 0 260 . 27.542 -17.079 43.449 1.00 22.28 260 A 1 ATOM 2034 O O . LYS A 0 260 . 30.404 -16.788 44.037 1.00 22.28 260 A 1 ATOM 2035 C CG . LYS A 0 260 . 26.202 -17.770 43.148 1.00 22.28 260 A 1 ATOM 2036 C CD . LYS A 0 260 . 25.219 -17.515 44.300 1.00 22.28 260 A 1 ATOM 2037 C CE . LYS A 0 260 . 23.831 -18.074 43.972 1.00 22.28 260 A 1 ATOM 2038 N NZ . LYS A 0 260 . 22.904 -17.919 45.120 1.00 22.28 260 A 1 ATOM 2039 N N . ASN A 0 261 . 30.356 -15.685 42.088 1.00 26.51 261 A 1 ATOM 2040 C CA . ASN A 0 261 . 30.924 -14.454 42.627 1.00 26.51 261 A 1 ATOM 2041 C C . ASN A 0 261 . 30.774 -13.272 41.671 1.00 26.51 261 A 1 ATOM 2042 C CB . ASN A 0 261 . 32.372 -14.647 43.130 1.00 26.51 261 A 1 ATOM 2043 O O . ASN A 0 261 . 31.002 -13.360 40.469 1.00 26.51 261 A 1 ATOM 2044 C CG . ASN A 0 261 . 32.477 -14.514 44.647 1.00 26.51 261 A 1 ATOM 2045 N ND2 . ASN A 0 261 . 33.532 -15.022 45.237 1.00 26.51 261 A 1 ATOM 2046 O OD1 . ASN A 0 261 . 31.639 -13.930 45.317 1.00 26.51 261 A 1 ATOM 2047 N N . VAL A 0 262 . 30.332 -12.174 42.271 1.00 21.67 262 A 1 ATOM 2048 C CA . VAL A 0 262 . 30.090 -10.859 41.693 1.00 21.67 262 A 1 ATOM 2049 C C . VAL A 0 262 . 31.426 -10.130 41.618 1.00 21.67 262 A 1 ATOM 2050 C CB . VAL A 0 262 . 29.115 -10.114 42.637 1.00 21.67 262 A 1 ATOM 2051 O O . VAL A 0 262 . 32.010 -9.860 42.662 1.00 21.67 262 A 1 ATOM 2052 C CG1 . VAL A 0 262 . 28.923 -8.634 42.287 1.00 21.67 262 A 1 ATOM 2053 C CG2 . VAL A 0 262 . 27.734 -10.788 42.640 1.00 21.67 262 A 1 ATOM 2054 N N . ILE A 0 263 . 31.889 -9.771 40.419 1.00 25.73 263 A 1 ATOM 2055 C CA . ILE A 0 263 . 32.867 -8.692 40.231 1.00 25.73 263 A 1 ATOM 2056 C C . ILE A 0 263 . 32.424 -7.855 39.030 1.00 25.73 263 A 1 ATOM 2057 C CB . ILE A 0 263 . 34.332 -9.187 40.121 1.00 25.73 263 A 1 ATOM 2058 O O . ILE A 0 263 . 32.330 -8.327 37.900 1.00 25.73 263 A 1 ATOM 2059 C CG1 . ILE A 0 263 . 34.750 -9.938 41.408 1.00 25.73 263 A 1 ATOM 2060 C CG2 . ILE A 0 263 . 35.272 -7.988 39.877 1.00 25.73 263 A 1 ATOM 2061 C CD1 . ILE A 0 263 . 36.198 -10.437 41.451 1.00 25.73 263 A 1 ATOM 2062 N N . SER A 0 264 . 32.104 -6.606 39.334 1.00 20.48 264 A 1 ATOM 2063 C CA . SER A 0 264 . 31.867 -5.495 38.423 1.00 20.48 264 A 1 ATOM 2064 C C . SER A 0 264 . 33.166 -4.982 37.793 1.00 20.48 264 A 1 ATOM 2065 C CB . SER A 0 264 . 31.240 -4.361 39.248 1.00 20.48 264 A 1 ATOM 2066 O O . SER A 0 264 . 34.208 -4.993 38.444 1.00 20.48 264 A 1 ATOM 2067 O OG . SER A 0 264 . 31.984 -4.170 40.445 1.00 20.48 264 A 1 ATOM 2068 N N . ASN A 0 265 . 33.022 -4.387 36.607 1.00 20.63 265 A 1 ATOM 2069 C CA . ASN A 0 265 . 33.947 -3.474 35.923 1.00 20.63 265 A 1 ATOM 2070 C C . ASN A 0 265 . 35.182 -4.095 35.259 1.00 20.63 265 A 1 ATOM 2071 C CB . ASN A 0 265 . 34.310 -2.277 36.827 1.00 20.63 265 A 1 ATOM 2072 O O . ASN A 0 265 . 36.256 -4.165 35.848 1.00 20.63 265 A 1 ATOM 2073 C CG . ASN A 0 265 . 33.117 -1.453 37.262 1.00 20.63 265 A 1 ATOM 2074 N ND2 . ASN A 0 265 . 33.314 -0.537 38.178 1.00 20.63 265 A 1 ATOM 2075 O OD1 . ASN A 0 265 . 31.999 -1.618 36.801 1.00 20.63 265 A 1 ATOM 2076 N N . LEU A 0 266 . 35.058 -4.372 33.959 1.00 25.33 266 A 1 ATOM 2077 C CA . LEU A 0 266 . 36.142 -4.065 33.030 1.00 25.33 266 A 1 ATOM 2078 C C . LEU A 0 266 . 35.568 -3.708 31.655 1.00 25.33 266 A 1 ATOM 2079 C CB . LEU A 0 266 . 37.186 -5.198 32.978 1.00 25.33 266 A 1 ATOM 2080 O O . LEU A 0 266 . 35.053 -4.553 30.922 1.00 25.33 266 A 1 ATOM 2081 C CG . LEU A 0 266 . 38.612 -4.654 32.762 1.00 25.33 266 A 1 ATOM 2082 C CD1 . LEU A 0 266 . 39.174 -3.983 34.022 1.00 25.33 266 A 1 ATOM 2083 C CD2 . LEU A 0 266 . 39.553 -5.801 32.395 1.00 25.33 266 A 1 ATOM 2084 N N . GLU A 0 267 . 35.643 -2.421 31.341 1.00 19.58 267 A 1 ATOM 2085 C CA . GLU A 0 267 . 35.498 -1.886 29.997 1.00 19.58 267 A 1 ATOM 2086 C C . GLU A 0 267 . 36.544 -2.557 29.102 1.00 19.58 267 A 1 ATOM 2087 C CB . GLU A 0 267 . 35.730 -0.365 30.039 1.00 19.58 267 A 1 ATOM 2088 O O . GLU A 0 267 . 37.748 -2.423 29.310 1.00 19.58 267 A 1 ATOM 2089 C CG . GLU A 0 267 . 34.640 0.378 30.830 1.00 19.58 267 A 1 ATOM 2090 C CD . GLU A 0 267 . 34.950 1.870 31.029 1.00 19.58 267 A 1 ATOM 2091 O OE1 . GLU A 0 267 . 33.972 2.643 31.134 1.00 19.58 267 A 1 ATOM 2092 O OE2 . GLU A 0 267 . 36.148 2.216 31.121 1.00 19.58 267 A 1 ATOM 2093 N N . SER A 0 268 . 36.090 -3.318 28.111 1.00 22.69 268 A 1 ATOM 2094 C CA . SER A 0 268 . 36.937 -3.748 27.005 1.00 22.69 268 A 1 ATOM 2095 C C . SER A 0 268 . 36.189 -3.482 25.711 1.00 22.69 268 A 1 ATOM 2096 C CB . SER A 0 268 . 37.458 -5.181 27.163 1.00 22.69 268 A 1 ATOM 2097 O O . SER A 0 268 . 35.191 -4.114 25.364 1.00 22.69 268 A 1 ATOM 2098 O OG . SER A 0 268 . 36.462 -6.065 27.629 1.00 22.69 268 A 1 ATOM 2099 N N . SER A 0 269 . 36.682 -2.453 25.037 1.00 19.42 269 A 1 ATOM 2100 C CA . SER A 0 269 . 36.476 -2.132 23.638 1.00 19.42 269 A 1 ATOM 2101 C C . SER A 0 269 . 36.636 -3.388 22.781 1.00 19.42 269 A 1 ATOM 2102 C CB . SER A 0 269 . 37.529 -1.074 23.262 1.00 19.42 269 A 1 ATOM 2103 O O . SER A 0 269 . 37.741 -3.790 22.426 1.00 19.42 269 A 1 ATOM 2104 O OG . SER A 0 269 . 38.776 -1.334 23.899 1.00 19.42 269 A 1 ATOM 2105 N N . SER A 0 270 . 35.519 -4.020 22.431 1.00 22.14 270 A 1 ATOM 2106 C CA . SER A 0 270 . 35.485 -4.992 21.344 1.00 22.14 270 A 1 ATOM 2107 C C . SER A 0 270 . 34.773 -4.350 20.165 1.00 22.14 270 A 1 ATOM 2108 C CB . SER A 0 270 . 34.947 -6.362 21.760 1.00 22.14 270 A 1 ATOM 2109 O O . SER A 0 270 . 33.630 -3.903 20.241 1.00 22.14 270 A 1 ATOM 2110 O OG . SER A 0 270 . 33.649 -6.293 22.301 1.00 22.14 270 A 1 ATOM 2111 N N . SER A 0 271 . 35.561 -4.225 19.106 1.00 22.91 271 A 1 ATOM 2112 C CA . SER A 0 271 . 35.223 -3.818 17.753 1.00 22.91 271 A 1 ATOM 2113 C C . SER A 0 271 . 33.761 -4.070 17.387 1.00 22.91 271 A 1 ATOM 2114 C CB . SER A 0 271 . 36.125 -4.644 16.827 1.00 22.91 271 A 1 ATOM 2115 O O . SER A 0 271 . 33.317 -5.222 17.341 1.00 22.91 271 A 1 ATOM 2116 O OG . SER A 0 271 . 35.991 -6.024 17.128 1.00 22.91 271 A 1 ATOM 2117 N N . GLN A 0 272 . 33.043 -2.995 17.056 1.00 22.00 272 A 1 ATOM 2118 C CA . GLN A 0 272 . 31.830 -3.069 16.255 1.00 22.00 272 A 1 ATOM 2119 C C . GLN A 0 272 . 32.167 -3.819 14.963 1.00 22.00 272 A 1 ATOM 2120 C CB . GLN A 0 272 . 31.316 -1.652 15.939 1.00 22.00 272 A 1 ATOM 2121 O O . GLN A 0 272 . 32.771 -3.277 14.044 1.00 22.00 272 A 1 ATOM 2122 C CG . GLN A 0 272 . 30.523 -1.030 17.097 1.00 22.00 272 A 1 ATOM 2123 C CD . GLN A 0 272 . 30.105 0.406 16.787 1.00 22.00 272 A 1 ATOM 2124 N NE2 . GLN A 0 272 . 28.867 0.782 17.018 1.00 22.00 272 A 1 ATOM 2125 O OE1 . GLN A 0 272 . 30.887 1.230 16.356 1.00 22.00 272 A 1 ATOM 2126 N N . VAL A 0 273 . 31.819 -5.102 14.916 1.00 22.31 273 A 1 ATOM 2127 C CA . VAL A 0 273 . 31.677 -5.811 13.651 1.00 22.31 273 A 1 ATOM 2128 C C . VAL A 0 273 . 30.416 -5.235 13.035 1.00 22.31 273 A 1 ATOM 2129 C CB . VAL A 0 273 . 31.605 -7.335 13.848 1.00 22.31 273 A 1 ATOM 2130 O O . VAL A 0 273 . 29.312 -5.519 13.507 1.00 22.31 273 A 1 ATOM 2131 C CG1 . VAL A 0 273 . 31.367 -8.068 12.521 1.00 22.31 273 A 1 ATOM 2132 C CG2 . VAL A 0 273 . 32.918 -7.856 14.447 1.00 22.31 273 A 1 ATOM 2133 N N . ASP A 0 274 . 30.606 -4.365 12.046 1.00 22.32 274 A 1 ATOM 2134 C CA . ASP A 0 274 . 29.546 -3.779 11.243 1.00 22.32 274 A 1 ATOM 2135 C C . ASP A 0 274 . 28.559 -4.874 10.832 1.00 22.32 274 A 1 ATOM 2136 C CB . ASP A 0 274 . 30.138 -3.108 9.992 1.00 22.32 274 A 1 ATOM 2137 O O . ASP A 0 274 . 28.820 -5.697 9.949 1.00 22.32 274 A 1 ATOM 2138 C CG . ASP A 0 274 . 30.866 -1.799 10.288 1.00 22.32 274 A 1 ATOM 2139 O OD1 . ASP A 0 274 . 30.324 -1.028 11.108 1.00 22.32 274 A 1 ATOM 2140 O OD2 . ASP A 0 274 . 31.920 -1.586 9.652 1.00 22.32 274 A 1 ATOM 2141 N N . LYS A 0 275 . 27.385 -4.882 11.470 1.00 21.63 275 A 1 ATOM 2142 C CA . LYS A 0 275 . 26.196 -5.500 10.894 1.00 21.63 275 A 1 ATOM 2143 C C . LYS A 0 275 . 25.829 -4.641 9.689 1.00 21.63 275 A 1 ATOM 2144 C CB . LYS A 0 275 . 25.050 -5.582 11.919 1.00 21.63 275 A 1 ATOM 2145 O O . LYS A 0 275 . 24.945 -3.799 9.783 1.00 21.63 275 A 1 ATOM 2146 C CG . LYS A 0 275 . 25.122 -6.823 12.816 1.00 21.63 275 A 1 ATOM 2147 C CD . LYS A 0 275 . 23.917 -6.833 13.767 1.00 21.63 275 A 1 ATOM 2148 C CE . LYS A 0 275 . 23.884 -8.123 14.590 1.00 21.63 275 A 1 ATOM 2149 N NZ . LYS A 0 275 . 22.759 -8.109 15.557 1.00 21.63 275 A 1 ATOM 2150 N N . GLN A 0 276 . 26.540 -4.825 8.577 1.00 22.83 276 A 1 ATOM 2151 C CA . GLN A 0 276 . 26.120 -4.311 7.283 1.00 22.83 276 A 1 ATOM 2152 C C . GLN A 0 276 . 24.776 -4.966 6.977 1.00 22.83 276 A 1 ATOM 2153 C CB . GLN A 0 276 . 27.170 -4.587 6.192 1.00 22.83 276 A 1 ATOM 2154 O O . GLN A 0 276 . 24.698 -6.128 6.574 1.00 22.83 276 A 1 ATOM 2155 C CG . GLN A 0 276 . 28.357 -3.618 6.288 1.00 22.83 276 A 1 ATOM 2156 C CD . GLN A 0 276 . 29.364 -3.749 5.144 1.00 22.83 276 A 1 ATOM 2157 N NE2 . GLN A 0 276 . 30.284 -2.815 5.041 1.00 22.83 276 A 1 ATOM 2158 O OE1 . GLN A 0 276 . 29.353 -4.666 4.328 1.00 22.83 276 A 1 ATOM 2159 N N . THR A 0 277 . 23.708 -4.229 7.268 1.00 26.30 277 A 1 ATOM 2160 C CA . THR A 0 277 . 22.355 -4.532 6.836 1.00 26.30 277 A 1 ATOM 2161 C C . THR A 0 277 . 22.405 -4.734 5.329 1.00 26.30 277 A 1 ATOM 2162 C CB . THR A 0 277 . 21.391 -3.402 7.239 1.00 26.30 277 A 1 ATOM 2163 O O . THR A 0 277 . 23.026 -3.972 4.588 1.00 26.30 277 A 1 ATOM 2164 C CG2 . THR A 0 277 . 21.083 -3.481 8.736 1.00 26.30 277 A 1 ATOM 2165 O OG1 . THR A 0 277 . 21.979 -2.143 7.014 1.00 26.30 277 A 1 ATOM 2166 N N . ASN A 0 278 . 21.844 -5.852 4.885 1.00 29.58 278 A 1 ATOM 2167 C CA . ASN A 0 278 . 21.953 -6.359 3.523 1.00 29.58 278 A 1 ATOM 2168 C C . ASN A 0 278 . 21.015 -5.563 2.591 1.00 29.58 278 A 1 ATOM 2169 C CB . ASN A 0 278 . 21.691 -7.882 3.599 1.00 29.58 278 A 1 ATOM 2170 O O . ASN A 0 278 . 20.154 -6.140 1.931 1.00 29.58 278 A 1 ATOM 2171 C CG . ASN A 0 278 . 22.511 -8.739 2.652 1.00 29.58 278 A 1 ATOM 2172 N ND2 . ASN A 0 278 . 22.142 -9.993 2.526 1.00 29.58 278 A 1 ATOM 2173 O OD1 . ASN A 0 278 . 23.515 -8.348 2.074 1.00 29.58 278 A 1 ATOM 2174 N N . GLU A 0 279 . 21.114 -4.231 2.606 1.00 31.57 279 A 1 ATOM 2175 C CA . GLU A 0 279 . 20.279 -3.345 1.803 1.00 31.57 279 A 1 ATOM 2176 C C . GLU A 0 279 . 20.606 -3.576 0.327 1.00 31.57 279 A 1 ATOM 2177 C CB . GLU A 0 279 . 20.415 -1.874 2.231 1.00 31.57 279 A 1 ATOM 2178 O O . GLU A 0 279 . 21.708 -3.298 -0.160 1.00 31.57 279 A 1 ATOM 2179 C CG . GLU A 0 279 . 19.880 -1.671 3.661 1.00 31.57 279 A 1 ATOM 2180 C CD . GLU A 0 279 . 19.489 -0.225 4.003 1.00 31.57 279 A 1 ATOM 2181 O OE1 . GLU A 0 279 . 19.026 -0.047 5.152 1.00 31.57 279 A 1 ATOM 2182 O OE2 . GLU A 0 279 . 19.639 0.664 3.136 1.00 31.57 279 A 1 ATOM 2183 N N . GLY A 0 280 . 19.658 -4.207 -0.368 1.00 39.36 280 A 1 ATOM 2184 C CA . GLY A 0 280 . 19.777 -4.550 -1.774 1.00 39.36 280 A 1 ATOM 2185 C C . GLY A 0 280 . 20.040 -3.298 -2.600 1.00 39.36 280 A 1 ATOM 2186 O O . GLY A 0 280 . 19.397 -2.265 -2.427 1.00 39.36 280 A 1 ATOM 2187 N N . GLY A 0 281 . 21.012 -3.387 -3.506 1.00 50.85 281 A 1 ATOM 2188 C CA . GLY A 0 281 . 21.265 -2.340 -4.483 1.00 50.85 281 A 1 ATOM 2189 C C . GLY A 0 281 . 20.052 -2.072 -5.369 1.00 50.85 281 A 1 ATOM 2190 O O . GLY A 0 281 . 19.170 -2.914 -5.497 1.00 50.85 281 A 1 ATOM 2191 N N . LEU A 0 282 . 20.028 -0.926 -6.053 1.00 56.15 282 A 1 ATOM 2192 C CA . LEU A 0 282 . 18.905 -0.553 -6.917 1.00 56.15 282 A 1 ATOM 2193 C C . LEU A 0 282 . 18.552 -1.647 -7.937 1.00 56.15 282 A 1 ATOM 2194 C CB . LEU A 0 282 . 19.259 0.773 -7.609 1.00 56.15 282 A 1 ATOM 2195 O O . LEU A 0 282 . 17.393 -2.025 -8.046 1.00 56.15 282 A 1 ATOM 2196 C CG . LEU A 0 282 . 18.067 1.476 -8.280 1.00 56.15 282 A 1 ATOM 2197 C CD1 . LEU A 0 282 . 16.980 1.781 -7.252 1.00 56.15 282 A 1 ATOM 2198 C CD2 . LEU A 0 282 . 18.578 2.789 -8.864 1.00 56.15 282 A 1 ATOM 2199 N N . LEU A 0 283 . 19.549 -2.230 -8.616 1.00 58.94 283 A 1 ATOM 2200 C CA . LEU A 0 283 . 19.302 -3.347 -9.531 1.00 58.94 283 A 1 ATOM 2201 C C . LEU A 0 283 . 18.961 -4.635 -8.785 1.00 58.94 283 A 1 ATOM 2202 C CB . LEU A 0 283 . 20.486 -3.603 -10.471 1.00 58.94 283 A 1 ATOM 2203 O O . LEU A 0 283 . 18.158 -5.393 -9.295 1.00 58.94 283 A 1 ATOM 2204 C CG . LEU A 0 283 . 20.805 -2.479 -11.462 1.00 58.94 283 A 1 ATOM 2205 C CD1 . LEU A 0 283 . 22.114 -2.848 -12.160 1.00 58.94 283 A 1 ATOM 2206 C CD2 . LEU A 0 283 . 19.716 -2.293 -12.514 1.00 58.94 283 A 1 ATOM 2207 N N . THR A 0 284 . 19.513 -4.898 -7.598 1.00 58.51 284 A 1 ATOM 2208 C CA . THR A 0 284 . 19.080 -6.028 -6.752 1.00 58.51 284 A 1 ATOM 2209 C C . THR A 0 284 . 17.577 -5.982 -6.502 1.00 58.51 284 A 1 ATOM 2210 C CB . THR A 0 284 . 19.788 -6.009 -5.385 1.00 58.51 284 A 1 ATOM 2211 O O . THR A 0 284 . 16.890 -6.976 -6.698 1.00 58.51 284 A 1 ATOM 2212 C CG2 . THR A 0 284 . 19.529 -7.235 -4.514 1.00 58.51 284 A 1 ATOM 2213 O OG1 . THR A 0 284 . 21.183 -5.905 -5.537 1.00 58.51 284 A 1 ATOM 2214 N N . ASN A 0 285 . 17.070 -4.814 -6.125 1.00 55.24 285 A 1 ATOM 2215 C CA . ASN A 0 285 . 15.669 -4.599 -5.782 1.00 55.24 285 A 1 ATOM 2216 C C . ASN A 0 285 . 14.773 -4.685 -7.014 1.00 55.24 285 A 1 ATOM 2217 C CB . ASN A 0 285 . 15.584 -3.228 -5.103 1.00 55.24 285 A 1 ATOM 2218 O O . ASN A 0 285 . 13.759 -5.381 -7.003 1.00 55.24 285 A 1 ATOM 2219 C CG . ASN A 0 285 . 16.311 -3.214 -3.767 1.00 55.24 285 A 1 ATOM 2220 N ND2 . ASN A 0 285 . 16.608 -2.045 -3.258 1.00 55.24 285 A 1 ATOM 2221 O OD1 . ASN A 0 285 . 16.667 -4.237 -3.197 1.00 55.24 285 A 1 ATOM 2222 N N . VAL A 0 286 . 15.199 -4.048 -8.106 1.00 61.72 286 A 1 ATOM 2223 C CA . VAL A 0 286 . 14.517 -4.144 -9.395 1.00 61.72 286 A 1 ATOM 2224 C C . VAL A 0 286 . 14.488 -5.587 -9.884 1.00 61.72 286 A 1 ATOM 2225 C CB . VAL A 0 286 . 15.182 -3.221 -10.423 1.00 61.72 286 A 1 ATOM 2226 O O . VAL A 0 286 . 13.417 -6.092 -10.186 1.00 61.72 286 A 1 ATOM 2227 C CG1 . VAL A 0 286 . 14.609 -3.454 -11.815 1.00 61.72 286 A 1 ATOM 2228 C CG2 . VAL A 0 286 . 14.926 -1.754 -10.064 1.00 61.72 286 A 1 ATOM 2229 N N . ILE A 0 287 . 15.628 -6.279 -9.927 1.00 61.34 287 A 1 ATOM 2230 C CA . ILE A 0 287 . 15.706 -7.677 -10.363 1.00 61.34 287 A 1 ATOM 2231 C C . ILE A 0 287 . 14.817 -8.538 -9.480 1.00 61.34 287 A 1 ATOM 2232 C CB . ILE A 0 287 . 17.159 -8.201 -10.401 1.00 61.34 287 A 1 ATOM 2233 O O . ILE A 0 287 . 14.053 -9.297 -10.041 1.00 61.34 287 A 1 ATOM 2234 C CG1 . ILE A 0 287 . 17.935 -7.496 -11.534 1.00 61.34 287 A 1 ATOM 2235 C CG2 . ILE A 0 287 . 17.224 -9.722 -10.631 1.00 61.34 287 A 1 ATOM 2236 C CD1 . ILE A 0 287 . 19.448 -7.715 -11.468 1.00 61.34 287 A 1 ATOM 2237 N N . ASN A 0 288 . 14.820 -8.382 -8.155 1.00 57.30 288 A 1 ATOM 2238 C CA . ASN A 0 288 . 13.913 -9.131 -7.277 1.00 57.30 288 A 1 ATOM 2239 C C . ASN A 0 288 . 12.436 -8.831 -7.579 1.00 57.30 288 A 1 ATOM 2240 C CB . ASN A 0 288 . 14.255 -8.814 -5.814 1.00 57.30 288 A 1 ATOM 2241 O O . ASN A 0 288 . 11.606 -9.735 -7.605 1.00 57.30 288 A 1 ATOM 2242 C CG . ASN A 0 288 . 15.585 -9.392 -5.365 1.00 57.30 288 A 1 ATOM 2243 N ND2 . ASN A 0 288 . 16.086 -8.943 -4.238 1.00 57.30 288 A 1 ATOM 2244 O OD1 . ASN A 0 288 . 16.185 -10.259 -5.979 1.00 57.30 288 A 1 ATOM 2245 N N . THR A 0 289 . 12.107 -7.570 -7.867 1.00 53.63 289 A 1 ATOM 2246 C CA . THR A 0 289 . 10.755 -7.167 -8.279 1.00 53.63 289 A 1 ATOM 2247 C C . THR A 0 289 . 10.364 -7.799 -9.624 1.00 53.63 289 A 1 ATOM 2248 C CB . THR A 0 289 . 10.641 -5.634 -8.323 1.00 53.63 289 A 1 ATOM 2249 O O . THR A 0 289 . 9.210 -8.186 -9.807 1.00 53.63 289 A 1 ATOM 2250 C CG2 . THR A 0 289 . 9.228 -5.149 -8.632 1.00 53.63 289 A 1 ATOM 2251 O OG1 . THR A 0 289 . 10.965 -5.092 -7.065 1.00 53.63 289 A 1 ATOM 2252 N N . LEU A 0 290 . 11.325 -7.966 -10.542 1.00 55.09 290 A 1 ATOM 2253 C CA . LEU A 0 290 . 11.140 -8.549 -11.874 1.00 55.09 290 A 1 ATOM 2254 C C . LEU A 0 290 . 11.223 -10.095 -11.894 1.00 55.09 290 A 1 ATOM 2255 C CB . LEU A 0 290 . 12.184 -7.944 -12.843 1.00 55.09 290 A 1 ATOM 2256 O O . LEU A 0 290 . 10.523 -10.729 -12.677 1.00 55.09 290 A 1 ATOM 2257 C CG . LEU A 0 290 . 12.126 -6.422 -13.112 1.00 55.09 290 A 1 ATOM 2258 C CD1 . LEU A 0 290 . 13.325 -6.025 -13.979 1.00 55.09 290 A 1 ATOM 2259 C CD2 . LEU A 0 290 . 10.872 -5.916 -13.815 1.00 55.09 290 A 1 ATOM 2260 N N . THR A 0 291 . 12.062 -10.750 -11.089 1.00 50.20 291 A 1 ATOM 2261 C CA . THR A 0 291 . 12.278 -12.213 -11.122 1.00 50.20 291 A 1 ATOM 2262 C C . THR A 0 291 . 11.106 -12.987 -10.538 1.00 50.20 291 A 1 ATOM 2263 C CB . THR A 0 291 . 13.562 -12.648 -10.396 1.00 50.20 291 A 1 ATOM 2264 O O . THR A 0 291 . 10.886 -14.131 -10.927 1.00 50.20 291 A 1 ATOM 2265 C CG2 . THR A 0 291 . 14.817 -12.277 -11.184 1.00 50.20 291 A 1 ATOM 2266 O OG1 . THR A 0 291 . 13.633 -12.073 -9.116 1.00 50.20 291 A 1 ATOM 2267 N N . HIS A 0 292 . 10.295 -12.358 -9.688 1.00 37.20 292 A 1 ATOM 2268 C CA . HIS A 0 292 . 9.015 -12.913 -9.249 1.00 37.20 292 A 1 ATOM 2269 C C . HIS A 0 292 . 7.905 -12.836 -10.326 1.00 37.20 292 A 1 ATOM 2270 C CB . HIS A 0 292 . 8.635 -12.279 -7.900 1.00 37.20 292 A 1 ATOM 2271 O O . HIS A 0 292 . 6.808 -13.350 -10.113 1.00 37.20 292 A 1 ATOM 2272 C CG . HIS A 0 292 . 9.515 -12.756 -6.764 1.00 37.20 292 A 1 ATOM 2273 C CD2 . HIS A 0 292 . 10.242 -11.990 -5.889 1.00 37.20 292 A 1 ATOM 2274 N ND1 . HIS A 0 292 . 9.709 -14.068 -6.395 1.00 37.20 292 A 1 ATOM 2275 C CE1 . HIS A 0 292 . 10.541 -14.093 -5.343 1.00 37.20 292 A 1 ATOM 2276 N NE2 . HIS A 0 292 . 10.887 -12.848 -4.985 1.00 37.20 292 A 1 ATOM 2277 N N . SER A 0 293 . 8.170 -12.264 -11.511 1.00 34.89 293 A 1 ATOM 2278 C CA . SER A 0 293 . 7.231 -12.246 -12.642 1.00 34.89 293 A 1 ATOM 2279 C C . SER A 0 293 . 7.294 -13.542 -13.471 1.00 34.89 293 A 1 ATOM 2280 C CB . SER A 0 293 . 7.498 -11.056 -13.573 1.00 34.89 293 A 1 ATOM 2281 O O . SER A 0 293 . 8.118 -13.682 -14.371 1.00 34.89 293 A 1 ATOM 2282 O OG . SER A 0 293 . 7.604 -9.805 -12.913 1.00 34.89 293 A 1 ATOM 2283 N N . GLY A 0 294 . 6.366 -14.471 -13.240 1.00 25.72 294 A 1 ATOM 2284 C CA . GLY A 0 294 . 6.087 -15.610 -14.129 1.00 25.72 294 A 1 ATOM 2285 C C . GLY A 0 294 . 5.108 -15.272 -15.264 1.00 25.72 294 A 1 ATOM 2286 O O . GLY A 0 294 . 4.135 -15.994 -15.458 1.00 25.72 294 A 1 ATOM 2287 N N . ILE A 0 295 . 5.296 -14.153 -15.972 1.00 24.27 295 A 1 ATOM 2288 C CA . ILE A 0 295 . 4.332 -13.676 -16.981 1.00 24.27 295 A 1 ATOM 2289 C C . ILE A 0 295 . 4.642 -14.303 -18.350 1.00 24.27 295 A 1 ATOM 2290 C CB . ILE A 0 295 . 4.256 -12.128 -17.008 1.00 24.27 295 A 1 ATOM 2291 O O . ILE A 0 295 . 5.621 -13.945 -19.002 1.00 24.27 295 A 1 ATOM 2292 C CG1 . ILE A 0 295 . 3.831 -11.588 -15.618 1.00 24.27 295 A 1 ATOM 2293 C CG2 . ILE A 0 295 . 3.260 -11.653 -18.085 1.00 24.27 295 A 1 ATOM 2294 C CD1 . ILE A 0 295 . 3.824 -10.059 -15.494 1.00 24.27 295 A 1 ATOM 2295 N N . GLN A 0 296 . 3.780 -15.225 -18.791 1.00 21.53 296 A 1 ATOM 2296 C CA . GLN A 0 296 . 3.683 -15.685 -20.179 1.00 21.53 296 A 1 ATOM 2297 C C . GLN A 0 296 . 3.009 -14.593 -21.020 1.00 21.53 296 A 1 ATOM 2298 C CB . GLN A 0 296 . 2.855 -16.987 -20.248 1.00 21.53 296 A 1 ATOM 2299 O O . GLN A 0 296 . 1.810 -14.358 -20.885 1.00 21.53 296 A 1 ATOM 2300 C CG . GLN A 0 296 . 3.621 -18.233 -19.779 1.00 21.53 296 A 1 ATOM 2301 C CD . GLN A 0 296 . 2.775 -19.508 -19.806 1.00 21.53 296 A 1 ATOM 2302 N NE2 . GLN A 0 296 . 3.390 -20.669 -19.758 1.00 21.53 296 A 1 ATOM 2303 O OE1 . GLN A 0 296 . 1.557 -19.508 -19.856 1.00 21.53 296 A 1 ATOM 2304 N N . LEU A 0 297 . 3.766 -13.924 -21.891 1.00 22.00 297 A 1 ATOM 2305 C CA . LEU A 0 297 . 3.198 -13.072 -22.934 1.00 22.00 297 A 1 ATOM 2306 C C . LEU A 0 297 . 2.917 -13.928 -24.168 1.00 22.00 297 A 1 ATOM 2307 C CB . LEU A 0 297 . 4.107 -11.865 -23.221 1.00 22.00 297 A 1 ATOM 2308 O O . LEU A 0 297 . 3.805 -14.539 -24.759 1.00 22.00 297 A 1 ATOM 2309 C CG . LEU A 0 297 . 4.005 -10.769 -22.142 1.00 22.00 297 A 1 ATOM 2310 C CD1 . LEU A 0 297 . 5.157 -9.776 -22.285 1.00 22.00 297 A 1 ATOM 2311 C CD2 . LEU A 0 297 . 2.692 -9.981 -22.235 1.00 22.00 297 A 1 ATOM 2312 N N . THR A 0 298 . 1.640 -13.992 -24.519 1.00 20.63 298 A 1 ATOM 2313 C CA . THR A 0 298 . 1.115 -14.618 -25.725 1.00 20.63 298 A 1 ATOM 2314 C C . THR A 0 298 . 1.735 -13.969 -26.962 1.00 20.63 298 A 1 ATOM 2315 C CB . THR A 0 298 . -0.411 -14.446 -25.743 1.00 20.63 298 A 1 ATOM 2316 O O . THR A 0 298 . 1.565 -12.770 -27.190 1.00 20.63 298 A 1 ATOM 2317 C CG2 . THR A 0 298 . -1.082 -15.285 -24.653 1.00 20.63 298 A 1 ATOM 2318 O OG1 . THR A 0 298 . -0.743 -13.099 -25.488 1.00 20.63 298 A 1 ATOM 2319 N N . ASN A 0 299 . 2.442 -14.764 -27.765 1.00 21.57 299 A 1 ATOM 2320 C CA . ASN A 0 299 . 2.981 -14.344 -29.054 1.00 21.57 299 A 1 ATOM 2321 C C . ASN A 0 299 . 1.849 -13.909 -29.996 1.00 21.57 299 A 1 ATOM 2322 C CB . ASN A 0 299 . 3.803 -15.498 -29.670 1.00 21.57 299 A 1 ATOM 2323 O O . ASN A 0 299 . 1.082 -14.734 -30.491 1.00 21.57 299 A 1 ATOM 2324 C CG . ASN A 0 299 . 5.231 -15.571 -29.160 1.00 21.57 299 A 1 ATOM 2325 N ND2 . ASN A 0 299 . 5.898 -16.685 -29.343 1.00 21.57 299 A 1 ATOM 2326 O OD1 . ASN A 0 299 . 5.781 -14.628 -28.627 1.00 21.57 299 A 1 ATOM 2327 N N . ASN A 0 300 . 1.796 -12.611 -30.291 1.00 19.62 300 A 1 ATOM 2328 C CA . ASN A 0 300 . 1.099 -12.071 -31.452 1.00 19.62 300 A 1 ATOM 2329 C C . ASN A 0 300 . 1.908 -12.413 -32.708 1.00 19.62 300 A 1 ATOM 2330 C CB . ASN A 0 300 . 0.921 -10.545 -31.298 1.00 19.62 300 A 1 ATOM 2331 O O . ASN A 0 300 . 2.717 -11.617 -33.176 1.00 19.62 300 A 1 ATOM 2332 C CG . ASN A 0 300 . -0.345 -10.131 -30.576 1.00 19.62 300 A 1 ATOM 2333 N ND2 . ASN A 0 300 . -0.433 -8.886 -30.173 1.00 19.62 300 A 1 ATOM 2334 O OD1 . ASN A 0 300 . -1.285 -10.885 -30.409 1.00 19.62 300 A 1 ATOM 2335 N N . SER A 0 301 . 1.695 -13.599 -33.267 1.00 23.12 301 A 1 ATOM 2336 C CA . SER A 0 301 . 2.083 -13.891 -34.646 1.00 23.12 301 A 1 ATOM 2337 C C . SER A 0 301 . 0.827 -13.979 -35.499 1.00 23.12 301 A 1 ATOM 2338 C CB . SER A 0 301 . 2.974 -15.126 -34.753 1.00 23.12 301 A 1 ATOM 2339 O O . SER A 0 301 . 0.127 -14.987 -35.535 1.00 23.12 301 A 1 ATOM 2340 O OG . SER A 0 301 . 2.392 -16.191 -34.042 1.00 23.12 301 A 1 ATOM 2341 N N . SER A 0 302 . 0.572 -12.868 -36.174 1.00 19.46 302 A 1 ATOM 2342 C CA . SER A 0 302 . -0.214 -12.744 -37.391 1.00 19.46 302 A 1 ATOM 2343 C C . SER A 0 302 . 0.058 -13.890 -38.371 1.00 19.46 302 A 1 ATOM 2344 C CB . SER A 0 302 . 0.235 -11.427 -38.046 1.00 19.46 302 A 1 ATOM 2345 O O . SER A 0 302 . 1.146 -13.974 -38.932 1.00 19.46 302 A 1 ATOM 2346 O OG . SER A 0 302 . 1.655 -11.373 -38.107 1.00 19.46 302 A 1 ATOM 2347 N N . SER A 0 303 . -0.927 -14.749 -38.610 1.00 22.79 303 A 1 ATOM 2348 C CA . SER A 0 303 . -1.145 -15.411 -39.904 1.00 22.79 303 A 1 ATOM 2349 C C . SER A 0 303 . -2.475 -16.158 -39.847 1.00 22.79 303 A 1 ATOM 2350 C CB . SER A 0 303 . -0.000 -16.352 -40.319 1.00 22.79 303 A 1 ATOM 2351 O O . SER A 0 303 . -2.746 -16.881 -38.892 1.00 22.79 303 A 1 ATOM 2352 O OG . SER A 0 303 . 0.437 -17.165 -39.255 1.00 22.79 303 A 1 ATOM 2353 N N . LEU A 0 304 . -3.333 -15.908 -40.838 1.00 18.90 304 A 1 ATOM 2354 C CA . LEU A 0 304 . -4.620 -16.579 -40.997 1.00 18.90 304 A 1 ATOM 2355 C C . LEU A 0 304 . -4.413 -18.109 -41.050 1.00 18.90 304 A 1 ATOM 2356 C CB . LEU A 0 304 . -5.302 -16.115 -42.298 1.00 18.90 304 A 1 ATOM 2357 O O . LEU A 0 304 . -3.665 -18.566 -41.917 1.00 18.90 304 A 1 ATOM 2358 C CG . LEU A 0 304 . -6.080 -14.790 -42.205 1.00 18.90 304 A 1 ATOM 2359 C CD1 . LEU A 0 304 . -5.209 -13.568 -42.511 1.00 18.90 304 A 1 ATOM 2360 C CD2 . LEU A 0 304 . -7.232 -14.813 -43.210 1.00 18.90 304 A 1 ATOM 2361 N N . PRO A 0 305 . -5.067 -18.897 -40.177 1.00 22.94 305 A 1 ATOM 2362 C CA . PRO A 0 305 . -5.024 -20.353 -40.229 1.00 22.94 305 A 1 ATOM 2363 C C . PRO A 0 305 . -6.029 -20.903 -41.246 1.00 22.94 305 A 1 ATOM 2364 C CB . PRO A 0 305 . -5.332 -20.856 -38.812 1.00 22.94 305 A 1 ATOM 2365 O O . PRO A 0 305 . -7.179 -20.468 -41.307 1.00 22.94 305 A 1 ATOM 2366 C CG . PRO A 0 305 . -5.394 -19.593 -37.954 1.00 22.94 305 A 1 ATOM 2367 C CD . PRO A 0 305 . -5.731 -18.493 -38.951 1.00 22.94 305 A 1 ATOM 2368 N N . GLN A 0 306 . -5.578 -21.892 -42.014 1.00 21.16 306 A 1 ATOM 2369 C CA . GLN A 0 306 . -6.403 -22.716 -42.888 1.00 21.16 306 A 1 ATOM 2370 C C . GLN A 0 306 . -7.177 -23.763 -42.073 1.00 21.16 306 A 1 ATOM 2371 C CB . GLN A 0 306 . -5.517 -23.403 -43.941 1.00 21.16 306 A 1 ATOM 2372 O O . GLN A 0 306 . -6.586 -24.639 -41.450 1.00 21.16 306 A 1 ATOM 2373 C CG . GLN A 0 306 . -5.062 -22.453 -45.056 1.00 21.16 306 A 1 ATOM 2374 C CD . GLN A 0 306 . -4.164 -23.162 -46.066 1.00 21.16 306 A 1 ATOM 2375 N NE2 . GLN A 0 306 . -4.532 -23.207 -47.328 1.00 21.16 306 A 1 ATOM 2376 O OE1 . GLN A 0 306 . -3.109 -23.684 -45.748 1.00 21.16 306 A 1 ATOM 2377 N N . GLU A 0 307 . -8.499 -23.605 -42.095 1.00 20.33 307 A 1 ATOM 2378 C CA . GLU A 0 307 . -9.564 -24.615 -42.182 1.00 20.33 307 A 1 ATOM 2379 C C . GLU A 0 307 . -9.247 -26.073 -41.778 1.00 20.33 307 A 1 ATOM 2380 C CB . GLU A 0 307 . -10.095 -24.599 -43.633 1.00 20.33 307 A 1 ATOM 2381 O O . GLU A 0 307 . -8.526 -26.788 -42.471 1.00 20.33 307 A 1 ATOM 2382 C CG . GLU A 0 307 . -10.721 -23.247 -44.031 1.00 20.33 307 A 1 ATOM 2383 C CD . GLU A 0 307 . -11.195 -23.180 -45.495 1.00 20.33 307 A 1 ATOM 2384 O OE1 . GLU A 0 307 . -11.926 -22.214 -45.808 1.00 20.33 307 A 1 ATOM 2385 O OE2 . GLU A 0 307 . -10.782 -24.043 -46.303 1.00 20.33 307 A 1 ATOM 2386 N N . SER A 0 308 . -9.923 -26.578 -40.736 1.00 22.60 308 A 1 ATOM 2387 C CA . SER A 0 308 . -10.728 -27.815 -40.823 1.00 22.60 308 A 1 ATOM 2388 C C . SER A 0 308 . -11.540 -28.098 -39.547 1.00 22.60 308 A 1 ATOM 2389 C CB . SER A 0 308 . -9.929 -29.064 -41.230 1.00 22.60 308 A 1 ATOM 2390 O O . SER A 0 308 . -11.154 -27.777 -38.430 1.00 22.60 308 A 1 ATOM 2391 O OG . SER A 0 308 . -8.674 -29.125 -40.597 1.00 22.60 308 A 1 ATOM 2392 N N . GLU A 0 309 . -12.714 -28.680 -39.773 1.00 20.50 309 A 1 ATOM 2393 C CA . GLU A 0 309 . -13.866 -28.891 -38.896 1.00 20.50 309 A 1 ATOM 2394 C C . GLU A 0 309 . -13.807 -30.228 -38.084 1.00 20.50 309 A 1 ATOM 2395 C CB . GLU A 0 309 . -15.059 -28.967 -39.900 1.00 20.50 309 A 1 ATOM 2396 O O . GLU A 0 309 . -13.612 -31.262 -38.715 1.00 20.50 309 A 1 ATOM 2397 C CG . GLU A 0 309 . -15.433 -27.662 -40.642 1.00 20.50 309 A 1 ATOM 2398 C CD . GLU A 0 309 . -16.424 -27.883 -41.809 1.00 20.50 309 A 1 ATOM 2399 O OE1 . GLU A 0 309 . -17.187 -26.940 -42.115 1.00 20.50 309 A 1 ATOM 2400 O OE2 . GLU A 0 309 . -16.414 -28.990 -42.396 1.00 20.50 309 A 1 ATOM 2401 N N . SER A 0 310 . -14.111 -30.303 -36.757 1.00 22.25 310 A 1 ATOM 2402 C CA . SER A 0 310 . -14.923 -31.435 -36.199 1.00 22.25 310 A 1 ATOM 2403 C C . SER A 0 310 . -15.692 -31.330 -34.812 1.00 22.25 310 A 1 ATOM 2404 C CB . SER A 0 310 . -14.108 -32.733 -36.172 1.00 22.25 310 A 1 ATOM 2405 O O . SER A 0 310 . -15.176 -31.860 -33.857 1.00 22.25 310 A 1 ATOM 2406 O OG . SER A 0 310 . -12.905 -32.609 -35.448 1.00 22.25 310 A 1 ATOM 2407 N N . THR A 0 311 . -16.934 -30.795 -34.682 1.00 19.90 311 A 1 ATOM 2408 C CA . THR A 0 311 . -17.993 -30.776 -33.614 1.00 19.90 311 A 1 ATOM 2409 C C . THR A 0 311 . -18.106 -32.001 -32.715 1.00 19.90 311 A 1 ATOM 2410 C CB . THR A 0 311 . -19.408 -30.705 -34.267 1.00 19.90 311 A 1 ATOM 2411 O O . THR A 0 311 . -18.357 -33.085 -33.234 1.00 19.90 311 A 1 ATOM 2412 C CG2 . THR A 0 311 . -20.611 -30.558 -33.331 1.00 19.90 311 A 1 ATOM 2413 O OG1 . THR A 0 311 . -19.527 -29.582 -35.076 1.00 19.90 311 A 1 ATOM 2414 N N . VAL A 0 312 . -18.192 -31.768 -31.398 1.00 22.16 312 A 1 ATOM 2415 C CA . VAL A 0 312 . -18.900 -32.569 -30.380 1.00 22.16 312 A 1 ATOM 2416 C C . VAL A 0 312 . -19.316 -31.638 -29.219 1.00 22.16 312 A 1 ATOM 2417 C CB . VAL A 0 312 . -18.135 -33.834 -29.874 1.00 22.16 312 A 1 ATOM 2418 O O . VAL A 0 312 . -18.805 -30.542 -29.008 1.00 22.16 312 A 1 ATOM 2419 C CG1 . VAL A 0 312 . -19.009 -34.732 -28.985 1.00 22.16 312 A 1 ATOM 2420 C CG2 . VAL A 0 312 . -17.648 -34.766 -30.994 1.00 22.16 312 A 1 ATOM 2421 N N . GLN A 0 313 . -20.383 -32.027 -28.529 1.00 21.26 313 A 1 ATOM 2422 C CA . GLN A 0 313 . -20.947 -31.385 -27.349 1.00 21.26 313 A 1 ATOM 2423 C C . GLN A 0 313 . -20.329 -32.027 -26.099 1.00 21.26 313 A 1 ATOM 2424 C CB . GLN A 0 313 . -22.468 -31.613 -27.374 1.00 21.26 313 A 1 ATOM 2425 O O . GLN A 0 313 . -20.528 -33.216 -25.853 1.00 21.26 313 A 1 ATOM 2426 C CG . GLN A 0 313 . -23.200 -30.835 -28.480 1.00 21.26 313 A 1 ATOM 2427 C CD . GLN A 0 313 . -24.609 -31.367 -28.732 1.00 21.26 313 A 1 ATOM 2428 N NE2 . GLN A 0 313 . -25.591 -30.514 -28.926 1.00 21.26 313 A 1 ATOM 2429 O OE1 . GLN A 0 313 . -24.862 -32.558 -28.776 1.00 21.26 313 A 1 ATOM 2430 N N . GLY A 0 314 . -19.615 -31.255 -25.279 1.00 21.93 314 A 1 ATOM 2431 C CA . GLY A 0 314 . -18.955 -31.760 -24.074 1.00 21.93 314 A 1 ATOM 2432 C C . GLY A 0 314 . -19.076 -30.797 -22.899 1.00 21.93 314 A 1 ATOM 2433 O O . GLY A 0 314 . -18.318 -29.845 -22.773 1.00 21.93 314 A 1 ATOM 2434 N N . LYS A 0 315 . -20.040 -31.072 -22.022 1.00 21.06 315 A 1 ATOM 2435 C CA . LYS A 0 315 . -20.317 -30.404 -20.744 1.00 21.06 315 A 1 ATOM 2436 C C . LYS A 0 315 . -19.093 -30.508 -19.811 1.00 21.06 315 A 1 ATOM 2437 C CB . LYS A 0 315 . -21.574 -31.125 -20.210 1.00 21.06 315 A 1 ATOM 2438 O O . LYS A 0 315 . -18.972 -31.482 -19.075 1.00 21.06 315 A 1 ATOM 2439 C CG . LYS A 0 315 . -22.333 -30.473 -19.048 1.00 21.06 315 A 1 ATOM 2440 C CD . LYS A 0 315 . -23.538 -31.370 -18.707 1.00 21.06 315 A 1 ATOM 2441 C CE . LYS A 0 315 . -24.461 -30.729 -17.667 1.00 21.06 315 A 1 ATOM 2442 N NZ . LYS A 0 315 . -25.605 -31.618 -17.336 1.00 21.06 315 A 1 ATOM 2443 N N . LEU A 0 316 . -18.173 -29.543 -19.858 1.00 22.06 316 A 1 ATOM 2444 C CA . LEU A 0 316 . -16.971 -29.524 -19.017 1.00 22.06 316 A 1 ATOM 2445 C C . LEU A 0 316 . -17.142 -28.575 -17.828 1.00 22.06 316 A 1 ATOM 2446 C CB . LEU A 0 316 . -15.714 -29.234 -19.866 1.00 22.06 316 A 1 ATOM 2447 O O . LEU A 0 316 . -17.242 -27.359 -17.962 1.00 22.06 316 A 1 ATOM 2448 C CG . LEU A 0 316 . -14.915 -30.516 -20.205 1.00 22.06 316 A 1 ATOM 2449 C CD1 . LEU A 0 316 . -14.640 -30.627 -21.702 1.00 22.06 316 A 1 ATOM 2450 C CD2 . LEU A 0 316 . -13.577 -30.542 -19.461 1.00 22.06 316 A 1 ATOM 2451 N N . THR A 0 317 . -17.169 -29.175 -16.644 1.00 21.92 317 A 1 ATOM 2452 C CA . THR A 0 317 . -17.006 -28.525 -15.345 1.00 21.92 317 A 1 ATOM 2453 C C . THR A 0 317 . -15.660 -27.797 -15.307 1.00 21.92 317 A 1 ATOM 2454 C CB . THR A 0 317 . -17.046 -29.606 -14.250 1.00 21.92 317 A 1 ATOM 2455 O O . THR A 0 317 . -14.610 -28.437 -15.314 1.00 21.92 317 A 1 ATOM 2456 C CG2 . THR A 0 317 . -18.454 -30.174 -14.064 1.00 21.92 317 A 1 ATOM 2457 O OG1 . THR A 0 317 . -16.215 -30.687 -14.618 1.00 21.92 317 A 1 ATOM 2458 N N . ILE A 0 318 . -15.688 -26.465 -15.288 1.00 24.71 318 A 1 ATOM 2459 C CA . ILE A 0 318 . -14.499 -25.605 -15.224 1.00 24.71 318 A 1 ATOM 2460 C C . ILE A 0 318 . -13.898 -25.726 -13.816 1.00 24.71 318 A 1 ATOM 2461 C CB . ILE A 0 318 . -14.879 -24.154 -15.621 1.00 24.71 318 A 1 ATOM 2462 O O . ILE A 0 318 . -14.400 -25.140 -12.858 1.00 24.71 318 A 1 ATOM 2463 C CG1 . ILE A 0 318 . -15.407 -24.119 -17.078 1.00 24.71 318 A 1 ATOM 2464 C CG2 . ILE A 0 318 . -13.679 -23.201 -15.462 1.00 24.71 318 A 1 ATOM 2465 C CD1 . ILE A 0 318 . -16.008 -22.773 -17.504 1.00 24.71 318 A 1 ATOM 2466 N N . SER A 0 319 . -12.857 -26.550 -13.674 1.00 25.05 319 A 1 ATOM 2467 C CA . SER A 0 319 . -12.172 -26.799 -12.404 1.00 25.05 319 A 1 ATOM 2468 C C . SER A 0 319 . -11.006 -25.828 -12.168 1.00 25.05 319 A 1 ATOM 2469 C CB . SER A 0 319 . -11.712 -28.259 -12.299 1.00 25.05 319 A 1 ATOM 2470 O O . SER A 0 319 . -10.000 -25.837 -12.873 1.00 25.05 319 A 1 ATOM 2471 O OG . SER A 0 319 . -10.733 -28.548 -13.274 1.00 25.05 319 A 1 ATOM 2472 N N . GLU A 0 320 . -11.165 -25.045 -11.103 1.00 28.88 320 A 1 ATOM 2473 C CA . GLU A 0 320 . -10.180 -24.617 -10.092 1.00 28.88 320 A 1 ATOM 2474 C C . GLU A 0 320 . -9.017 -23.678 -10.429 1.00 28.88 320 A 1 ATOM 2475 C CB . GLU A 0 320 . -9.724 -25.813 -9.239 1.00 28.88 320 A 1 ATOM 2476 O O . GLU A 0 320 . -8.576 -22.998 -9.505 1.00 28.88 320 A 1 ATOM 2477 C CG . GLU A 0 320 . -10.941 -26.471 -8.578 1.00 28.88 320 A 1 ATOM 2478 C CD . GLU A 0 320 . -10.569 -27.343 -7.385 1.00 28.88 320 A 1 ATOM 2479 O OE1 . GLU A 0 320 . -11.174 -27.059 -6.321 1.00 28.88 320 A 1 ATOM 2480 O OE2 . GLU A 0 320 . -9.725 -28.245 -7.557 1.00 28.88 320 A 1 ATOM 2481 N N . CYS A 0 321 . -8.570 -23.505 -11.675 1.00 26.56 321 A 1 ATOM 2482 C CA . CYS A 0 321 . -7.471 -22.551 -11.925 1.00 26.56 321 A 1 ATOM 2483 C C . CYS A 0 321 . -7.909 -21.070 -11.843 1.00 26.56 321 A 1 ATOM 2484 C CB . CYS A 0 321 . -6.763 -22.889 -13.239 1.00 26.56 321 A 1 ATOM 2485 O O . CYS A 0 321 . -7.085 -20.196 -11.589 1.00 26.56 321 A 1 ATOM 2486 S SG . CYS A 0 321 . -5.136 -22.079 -13.249 1.00 26.56 321 A 1 ATOM 2487 N N . ASN A 0 322 . -9.208 -20.778 -11.984 1.00 28.10 322 A 1 ATOM 2488 C CA . ASN A 0 322 . -9.725 -19.402 -11.940 1.00 28.10 322 A 1 ATOM 2489 C C . ASN A 0 322 . -9.927 -18.851 -10.518 1.00 28.10 322 A 1 ATOM 2490 C CB . ASN A 0 322 . -11.023 -19.313 -12.763 1.00 28.10 322 A 1 ATOM 2491 O O . ASN A 0 322 . -10.075 -17.642 -10.355 1.00 28.10 322 A 1 ATOM 2492 C CG . ASN A 0 322 . -10.788 -19.385 -14.261 1.00 28.10 322 A 1 ATOM 2493 N ND2 . ASN A 0 322 . -11.842 -19.433 -15.038 1.00 28.10 322 A 1 ATOM 2494 O OD1 . ASN A 0 322 . -9.678 -19.425 -14.758 1.00 28.10 322 A 1 ATOM 2495 N N . LYS A 0 323 . -9.900 -19.700 -9.477 1.00 34.10 323 A 1 ATOM 2496 C CA . LYS A 0 323 . -10.267 -19.275 -8.113 1.00 34.10 323 A 1 ATOM 2497 C C . LYS A 0 323 . -9.369 -18.153 -7.579 1.00 34.10 323 A 1 ATOM 2498 C CB . LYS A 0 323 . -10.272 -20.471 -7.146 1.00 34.10 323 A 1 ATOM 2499 O O . LYS A 0 323 . -9.874 -17.239 -6.938 1.00 34.10 323 A 1 ATOM 2500 C CG . LYS A 0 323 . -11.485 -21.402 -7.320 1.00 34.10 323 A 1 ATOM 2501 C CD . LYS A 0 323 . -11.405 -22.567 -6.317 1.00 34.10 323 A 1 ATOM 2502 C CE . LYS A 0 323 . -12.622 -23.503 -6.387 1.00 34.10 323 A 1 ATOM 2503 N NZ . LYS A 0 323 . -12.424 -24.731 -5.563 1.00 34.10 323 A 1 ATOM 2504 N N . GLU A 0 324 . -8.066 -18.204 -7.860 1.00 35.98 324 A 1 ATOM 2505 C CA . GLU A 0 324 . -7.107 -17.211 -7.353 1.00 35.98 324 A 1 ATOM 2506 C C . GLU A 0 324 . -7.251 -15.850 -8.057 1.00 35.98 324 A 1 ATOM 2507 C CB . GLU A 0 324 . -5.676 -17.779 -7.466 1.00 35.98 324 A 1 ATOM 2508 O O . GLU A 0 324 . -7.151 -14.809 -7.410 1.00 35.98 324 A 1 ATOM 2509 C CG . GLU A 0 324 . -4.900 -17.656 -6.144 1.00 35.98 324 A 1 ATOM 2510 C CD . GLU A 0 324 . -3.585 -18.454 -6.138 1.00 35.98 324 A 1 ATOM 2511 O OE1 . GLU A 0 324 . -3.209 -18.919 -5.034 1.00 35.98 324 A 1 ATOM 2512 O OE2 . GLU A 0 324 . -2.987 -18.631 -7.222 1.00 35.98 324 A 1 ATOM 2513 N N . CYS A 0 325 . -7.554 -15.852 -9.362 1.00 48.59 325 A 1 ATOM 2514 C CA . CYS A 0 325 . -7.754 -14.628 -10.146 1.00 48.59 325 A 1 ATOM 2515 C C . CYS A 0 325 . -9.071 -13.926 -9.782 1.00 48.59 325 A 1 ATOM 2516 C CB . CYS A 0 325 . -7.694 -14.987 -11.638 1.00 48.59 325 A 1 ATOM 2517 O O . CYS A 0 325 . -9.138 -12.701 -9.747 1.00 48.59 325 A 1 ATOM 2518 S SG . CYS A 0 325 . -7.548 -13.474 -12.634 1.00 48.59 325 A 1 ATOM 2519 N N . ASP A 0 326 . -10.116 -14.681 -9.430 1.00 61.41 326 A 1 ATOM 2520 C CA . ASP A 0 326 . -11.424 -14.077 -9.178 1.00 61.41 326 A 1 ATOM 2521 C C . ASP A 0 326 . -11.474 -13.242 -7.875 1.00 61.41 326 A 1 ATOM 2522 C CB . ASP A 0 326 . -12.508 -15.167 -9.158 1.00 61.41 326 A 1 ATOM 2523 O O . ASP A 0 326 . -12.424 -12.470 -7.678 1.00 61.41 326 A 1 ATOM 2524 C CG . ASP A 0 326 . -12.761 -15.905 -10.470 1.00 61.41 326 A 1 ATOM 2525 O OD1 . ASP A 0 326 . -12.512 -15.309 -11.536 1.00 61.41 326 A 1 ATOM 2526 O OD2 . ASP A 0 326 . -13.324 -17.019 -10.368 1.00 61.41 326 A 1 ATOM 2527 N N . ASP A 0 327 . -10.532 -13.441 -6.944 1.00 78.36 327 A 1 ATOM 2528 C CA . ASP A 0 327 . -10.524 -12.835 -5.601 1.00 78.36 327 A 1 ATOM 2529 C C . ASP A 0 327 . -10.112 -11.361 -5.575 1.00 78.36 327 A 1 ATOM 2530 C CB . ASP A 0 327 . -9.603 -13.647 -4.672 1.00 78.36 327 A 1 ATOM 2531 O O . ASP A 0 327 . -10.681 -10.584 -4.792 1.00 78.36 327 A 1 ATOM 2532 C CG . ASP A 0 327 . -10.346 -14.750 -3.918 1.00 78.36 327 A 1 ATOM 2533 O OD1 . ASP A 0 327 . -11.498 -15.070 -4.314 1.00 78.36 327 A 1 ATOM 2534 O OD2 . ASP A 0 327 . -9.794 -15.165 -2.874 1.00 78.36 327 A 1 ATOM 2535 N N . LEU A 0 328 . -9.153 -10.993 -6.430 1.00 77.95 328 A 1 ATOM 2536 C CA . LEU A 0 328 . -8.699 -9.626 -6.663 1.00 77.95 328 A 1 ATOM 2537 C C . LEU A 0 328 . -9.059 -9.236 -8.094 1.00 77.95 328 A 1 ATOM 2538 C CB . LEU A 0 328 . -7.177 -9.534 -6.445 1.00 77.95 328 A 1 ATOM 2539 O O . LEU A 0 328 . -8.495 -9.763 -9.046 1.00 77.95 328 A 1 ATOM 2540 C CG . LEU A 0 328 . -6.579 -8.134 -6.690 1.00 77.95 328 A 1 ATOM 2541 C CD1 . LEU A 0 328 . -7.032 -7.126 -5.638 1.00 77.95 328 A 1 ATOM 2542 C CD2 . LEU A 0 328 . -5.056 -8.200 -6.639 1.00 77.95 328 A 1 ATOM 2543 N N . ILE A 0 329 . -9.958 -8.271 -8.255 1.00 78.49 329 A 1 ATOM 2544 C CA . ILE A 0 329 . -10.299 -7.785 -9.591 1.00 78.49 329 A 1 ATOM 2545 C C . ILE A 0 329 . -9.194 -6.847 -10.067 1.00 78.49 329 A 1 ATOM 2546 C CB . ILE A 0 329 . -11.687 -7.130 -9.595 1.00 78.49 329 A 1 ATOM 2547 O O . ILE A 0 329 . -9.046 -5.745 -9.539 1.00 78.49 329 A 1 ATOM 2548 C CG1 . ILE A 0 329 . -12.746 -8.208 -9.284 1.00 78.49 329 A 1 ATOM 2549 C CG2 . ILE A 0 329 . -11.965 -6.482 -10.968 1.00 78.49 329 A 1 ATOM 2550 C CD1 . ILE A 0 329 . -14.095 -7.594 -8.947 1.00 78.49 329 A 1 ATOM 2551 N N . ILE A 0 330 . -8.437 -7.288 -11.069 1.00 73.35 330 A 1 ATOM 2552 C CA . ILE A 0 330 . -7.434 -6.474 -11.757 1.00 73.35 330 A 1 ATOM 2553 C C . ILE A 0 330 . -8.115 -5.760 -12.921 1.00 73.35 330 A 1 ATOM 2554 C CB . ILE A 0 330 . -6.232 -7.328 -12.216 1.00 73.35 330 A 1 ATOM 2555 O O . ILE A 0 330 . -8.717 -6.394 -13.787 1.00 73.35 330 A 1 ATOM 2556 C CG1 . ILE A 0 330 . -5.604 -8.076 -11.014 1.00 73.35 330 A 1 ATOM 2557 C CG2 . ILE A 0 330 . -5.190 -6.426 -12.907 1.00 73.35 330 A 1 ATOM 2558 C CD1 . ILE A 0 330 . -4.474 -9.040 -11.394 1.00 73.35 330 A 1 ATOM 2559 N N . LEU A 0 331 . -8.031 -4.435 -12.938 1.00 65.88 331 A 1 ATOM 2560 C CA . LEU A 0 331 . -8.638 -3.606 -13.972 1.00 65.88 331 A 1 ATOM 2561 C C . LEU A 0 331 . -7.568 -3.233 -15.008 1.00 65.88 331 A 1 ATOM 2562 C CB . LEU A 0 331 . -9.324 -2.421 -13.273 1.00 65.88 331 A 1 ATOM 2563 O O . LEU A 0 331 . -6.842 -2.257 -14.841 1.00 65.88 331 A 1 ATOM 2564 C CG . LEU A 0 331 . -10.468 -2.861 -12.335 1.00 65.88 331 A 1 ATOM 2565 C CD1 . LEU A 0 331 . -11.037 -1.657 -11.609 1.00 65.88 331 A 1 ATOM 2566 C CD2 . LEU A 0 331 . -11.618 -3.587 -13.040 1.00 65.88 331 A 1 ATOM 2567 N N . SER A 0 332 . -7.433 -4.065 -16.045 1.00 55.43 332 A 1 ATOM 2568 C CA . SER A 0 332 . -6.470 -3.891 -17.144 1.00 55.43 332 A 1 ATOM 2569 C C . SER A 0 332 . -7.011 -3.022 -18.287 1.00 55.43 332 A 1 ATOM 2570 C CB . SER A 0 332 . -6.027 -5.265 -17.666 1.00 55.43 332 A 1 ATOM 2571 O O . SER A 0 332 . -8.196 -2.692 -18.325 1.00 55.43 332 A 1 ATOM 2572 O OG . SER A 0 332 . -7.124 -6.011 -18.157 1.00 55.43 332 A 1 ATOM 2573 N N . GLU A 0 333 . -6.135 -2.675 -19.237 1.00 49.06 333 A 1 ATOM 2574 C CA . GLU A 0 333 . -6.496 -2.003 -20.490 1.00 49.06 333 A 1 ATOM 2575 C C . GLU A 0 333 . -7.469 -2.873 -21.300 1.00 49.06 333 A 1 ATOM 2576 C CB . GLU A 0 333 . -5.227 -1.693 -21.314 1.00 49.06 333 A 1 ATOM 2577 O O . GLU A 0 333 . -7.094 -3.911 -21.843 1.00 49.06 333 A 1 ATOM 2578 C CG . GLU A 0 333 . -4.336 -0.641 -20.630 1.00 49.06 333 A 1 ATOM 2579 C CD . GLU A 0 333 . -3.053 -0.286 -21.401 1.00 49.06 333 A 1 ATOM 2580 O OE1 . GLU A 0 333 . -2.464 0.755 -21.025 1.00 49.06 333 A 1 ATOM 2581 O OE2 . GLU A 0 333 . -2.644 -1.051 -22.301 1.00 49.06 333 A 1 ATOM 2582 N N . GLU A 0 334 . -8.731 -2.457 -21.383 1.00 37.46 334 A 1 ATOM 2583 C CA . GLU A 0 334 . -9.562 -2.813 -22.528 1.00 37.46 334 A 1 ATOM 2584 C C . GLU A 0 334 . -9.123 -1.912 -23.689 1.00 37.46 334 A 1 ATOM 2585 C CB . GLU A 0 334 . -11.063 -2.715 -22.190 1.00 37.46 334 A 1 ATOM 2586 O O . GLU A 0 334 . -8.782 -0.745 -23.488 1.00 37.46 334 A 1 ATOM 2587 C CG . GLU A 0 334 . -11.494 -3.859 -21.245 1.00 37.46 334 A 1 ATOM 2588 C CD . GLU A 0 334 . -12.968 -3.805 -20.793 1.00 37.46 334 A 1 ATOM 2589 O OE1 . GLU A 0 334 . -13.291 -4.440 -19.752 1.00 37.46 334 A 1 ATOM 2590 O OE2 . GLU A 0 334 . -13.774 -3.129 -21.464 1.00 37.46 334 A 1 ATOM 2591 N N . ASN A 0 335 . -9.068 -2.470 -24.898 1.00 29.64 335 A 1 ATOM 2592 C CA . ASN A 0 335 . -8.594 -1.801 -26.109 1.00 29.64 335 A 1 ATOM 2593 C C . ASN A 0 335 . -9.637 -0.760 -26.577 1.00 29.64 335 A 1 ATOM 2594 C CB . ASN A 0 335 . -8.249 -2.903 -27.146 1.00 29.64 335 A 1 ATOM 2595 O O . ASN A 0 335 . -10.237 -0.889 -27.640 1.00 29.64 335 A 1 ATOM 2596 C CG . ASN A 0 335 . -6.961 -2.670 -27.915 1.00 29.64 335 A 1 ATOM 2597 N ND2 . ASN A 0 335 . -6.874 -3.156 -29.132 1.00 29.64 335 A 1 ATOM 2598 O OD1 . ASN A 0 335 . -5.992 -2.118 -27.432 1.00 29.64 335 A 1 ATOM 2599 N N . THR A 0 336 . -9.936 0.236 -25.746 1.00 33.85 336 A 1 ATOM 2600 C CA . THR A 0 336 . -10.907 1.291 -26.030 1.00 33.85 336 A 1 ATOM 2601 C C . THR A 0 336 . -10.167 2.457 -26.664 1.00 33.85 336 A 1 ATOM 2602 C CB . THR A 0 336 . -11.692 1.710 -24.777 1.00 33.85 336 A 1 ATOM 2603 O O . THR A 0 336 . -9.488 3.235 -25.988 1.00 33.85 336 A 1 ATOM 2604 C CG2 . THR A 0 336 . -12.560 0.565 -24.253 1.00 33.85 336 A 1 ATOM 2605 O OG1 . THR A 0 336 . -10.806 2.101 -23.756 1.00 33.85 336 A 1 ATOM 2606 N N . GLY A 0 337 . -10.270 2.548 -27.990 1.00 24.76 337 A 1 ATOM 2607 C CA . GLY A 0 337 . -9.951 3.770 -28.711 1.00 24.76 337 A 1 ATOM 2608 C C . GLY A 0 337 . -10.792 4.940 -28.191 1.00 24.76 337 A 1 ATOM 2609 O O . GLY A 0 337 . -11.903 4.750 -27.710 1.00 24.76 337 A 1 ATOM 2610 N N . GLU A 0 338 . -10.243 6.145 -28.335 1.00 26.01 338 A 1 ATOM 2611 C CA . GLU A 0 338 . -10.966 7.420 -28.232 1.00 26.01 338 A 1 ATOM 2612 C C . GLU A 0 338 . -11.311 7.929 -26.819 1.00 26.01 338 A 1 ATOM 2613 C CB . GLU A 0 338 . -12.173 7.461 -29.194 1.00 26.01 338 A 1 ATOM 2614 O O . GLU A 0 338 . -12.470 8.124 -26.474 1.00 26.01 338 A 1 ATOM 2615 C CG . GLU A 0 338 . -11.802 7.085 -30.638 1.00 26.01 338 A 1 ATOM 2616 C CD . GLU A 0 338 . -12.968 7.236 -31.625 1.00 26.01 338 A 1 ATOM 2617 O OE1 . GLU A 0 338 . -12.672 7.189 -32.841 1.00 26.01 338 A 1 ATOM 2618 O OE2 . GLU A 0 338 . -14.125 7.414 -31.185 1.00 26.01 338 A 1 ATOM 2619 N N . TRP A 0 339 . -10.299 8.332 -26.038 1.00 23.44 339 A 1 ATOM 2620 C CA . TRP A 0 339 . -10.475 9.497 -25.155 1.00 23.44 339 A 1 ATOM 2621 C C . TRP A 0 339 . -9.166 10.280 -24.966 1.00 23.44 339 A 1 ATOM 2622 C CB . TRP A 0 339 . -11.161 9.128 -23.823 1.00 23.44 339 A 1 ATOM 2623 O O . TRP A 0 339 . -8.465 10.149 -23.969 1.00 23.44 339 A 1 ATOM 2624 C CG . TRP A 0 339 . -12.004 10.201 -23.178 1.00 23.44 339 A 1 ATOM 2625 C CD1 . TRP A 0 339 . -12.254 11.449 -23.650 1.00 23.44 339 A 1 ATOM 2626 C CD2 . TRP A 0 339 . -12.790 10.089 -21.950 1.00 23.44 339 A 1 ATOM 2627 C CE2 . TRP A 0 339 . -13.488 11.316 -21.737 1.00 23.44 339 A 1 ATOM 2628 C CE3 . TRP A 0 339 . -12.995 9.065 -21.001 1.00 23.44 339 A 1 ATOM 2629 N NE1 . TRP A 0 339 . -13.121 12.109 -22.801 1.00 23.44 339 A 1 ATOM 2630 C CH2 . TRP A 0 339 . -14.504 10.487 -19.706 1.00 23.44 339 A 1 ATOM 2631 C CZ2 . TRP A 0 339 . -14.335 11.525 -20.638 1.00 23.44 339 A 1 ATOM 2632 C CZ3 . TRP A 0 339 . -13.839 9.262 -19.891 1.00 23.44 339 A 1 ATOM 2633 N N . ILE A 0 340 . -8.807 11.108 -25.953 1.00 23.42 340 A 1 ATOM 2634 C CA . ILE A 0 340 . -7.779 12.151 -25.800 1.00 23.42 340 A 1 ATOM 2635 C C . ILE A 0 340 . -8.317 13.441 -26.414 1.00 23.42 340 A 1 ATOM 2636 C CB . ILE A 0 340 . -6.398 11.760 -26.394 1.00 23.42 340 A 1 ATOM 2637 O O . ILE A 0 340 . -8.092 13.738 -27.583 1.00 23.42 340 A 1 ATOM 2638 C CG1 . ILE A 0 340 . -5.868 10.433 -25.806 1.00 23.42 340 A 1 ATOM 2639 C CG2 . ILE A 0 340 . -5.377 12.893 -26.128 1.00 23.42 340 A 1 ATOM 2640 C CD1 . ILE A 0 340 . -4.522 9.972 -26.381 1.00 23.42 340 A 1 ATOM 2641 N N . GLN A 0 341 . -9.023 14.239 -25.618 1.00 24.24 341 A 1 ATOM 2642 C CA . GLN A 0 341 . -9.148 15.666 -25.891 1.00 24.24 341 A 1 ATOM 2643 C C . GLN A 0 341 . -9.442 16.396 -24.581 1.00 24.24 341 A 1 ATOM 2644 C CB . GLN A 0 341 . -10.211 15.941 -26.982 1.00 24.24 341 A 1 ATOM 2645 O O . GLN A 0 341 . -10.330 15.987 -23.842 1.00 24.24 341 A 1 ATOM 2646 C CG . GLN A 0 341 . -9.758 17.069 -27.929 1.00 24.24 341 A 1 ATOM 2647 C CD . GLN A 0 341 . -10.608 17.189 -29.195 1.00 24.24 341 A 1 ATOM 2648 N NE2 . GLN A 0 341 . -10.181 17.961 -30.171 1.00 24.24 341 A 1 ATOM 2649 O OE1 . GLN A 0 341 . -11.665 16.612 -29.349 1.00 24.24 341 A 1 ATOM 2650 N N . ASN A 0 342 . -8.708 17.487 -24.336 1.00 24.09 342 A 1 ATOM 2651 C CA . ASN A 0 342 . -8.905 18.502 -23.283 1.00 24.09 342 A 1 ATOM 2652 C C . ASN A 0 342 . -7.916 18.480 -22.105 1.00 24.09 342 A 1 ATOM 2653 C CB . ASN A 0 342 . -10.378 18.667 -22.848 1.00 24.09 342 A 1 ATOM 2654 O O . ASN A 0 342 . -8.302 18.409 -20.945 1.00 24.09 342 A 1 ATOM 2655 C CG . ASN A 0 342 . -11.332 18.839 -24.015 1.00 24.09 342 A 1 ATOM 2656 N ND2 . ASN A 0 342 . -12.586 18.507 -23.836 1.00 24.09 342 A 1 ATOM 2657 O OD1 . ASN A 0 342 . -10.962 19.299 -25.087 1.00 24.09 342 A 1 ATOM 2658 N N . ALA A 0 343 . -6.635 18.717 -22.390 1.00 24.89 343 A 1 ATOM 2659 C CA . ALA A 0 343 . -5.756 19.406 -21.444 1.00 24.89 343 A 1 ATOM 2660 C C . ALA A 0 343 . -4.961 20.474 -22.207 1.00 24.89 343 A 1 ATOM 2661 C CB . ALA A 0 343 . -4.893 18.389 -20.690 1.00 24.89 343 A 1 ATOM 2662 O O . ALA A 0 343 . -3.881 20.223 -22.734 1.00 24.89 343 A 1 ATOM 2663 N N . ARG A 0 344 . -5.561 21.662 -22.356 1.00 22.78 344 A 1 ATOM 2664 C CA . ARG A 0 344 . -4.902 22.819 -22.970 1.00 22.78 344 A 1 ATOM 2665 C C . ARG A 0 344 . -3.825 23.361 -22.035 1.00 22.78 344 A 1 ATOM 2666 C CB . ARG A 0 344 . -5.904 23.923 -23.346 1.00 22.78 344 A 1 ATOM 2667 O O . ARG A 0 344 . -4.065 23.601 -20.856 1.00 22.78 344 A 1 ATOM 2668 C CG . ARG A 0 344 . -6.659 23.608 -24.645 1.00 22.78 344 A 1 ATOM 2669 C CD . ARG A 0 344 . -7.594 24.767 -25.012 1.00 22.78 344 A 1 ATOM 2670 N NE . ARG A 0 344 . -8.389 24.462 -26.218 1.00 22.78 344 A 1 ATOM 2671 N NH1 . ARG A 0 344 . -9.636 26.393 -26.260 1.00 22.78 344 A 1 ATOM 2672 N NH2 . ARG A 0 344 . -9.983 24.822 -27.806 1.00 22.78 344 A 1 ATOM 2673 C CZ . ARG A 0 344 . -9.327 25.225 -26.754 1.00 22.78 344 A 1 ATOM 2674 N N . SER A 0 345 . -2.661 23.563 -22.632 1.00 21.98 345 A 1 ATOM 2675 C CA . SER A 0 345 . -1.442 24.158 -22.108 1.00 21.98 345 A 1 ATOM 2676 C C . SER A 0 345 . -1.667 25.482 -21.373 1.00 21.98 345 A 1 ATOM 2677 C CB . SER A 0 345 . -0.525 24.428 -23.312 1.00 21.98 345 A 1 ATOM 2678 O O . SER A 0 345 . -2.272 26.404 -21.914 1.00 21.98 345 A 1 ATOM 2679 O OG . SER A 0 345 . -0.469 23.292 -24.161 1.00 21.98 345 A 1 ATOM 2680 N N . SER A 0 346 . -1.071 25.614 -20.190 1.00 24.05 346 A 1 ATOM 2681 C CA . SER A 0 346 . -0.793 26.906 -19.560 1.00 24.05 346 A 1 ATOM 2682 C C . SER A 0 346 . 0.708 27.010 -19.294 1.00 24.05 346 A 1 ATOM 2683 C CB . SER A 0 346 . -1.638 27.113 -18.300 1.00 24.05 346 A 1 ATOM 2684 O O . SER A 0 346 . 1.258 26.348 -18.414 1.00 24.05 346 A 1 ATOM 2685 O OG . SER A 0 346 . -1.442 26.053 -17.389 1.00 24.05 346 A 1 ATOM 2686 N N . SER A 0 347 . 1.361 27.825 -20.116 1.00 23.14 347 A 1 ATOM 2687 C CA . SER A 0 347 . 2.748 28.267 -20.024 1.00 23.14 347 A 1 ATOM 2688 C C . SER A 0 347 . 2.944 29.205 -18.830 1.00 23.14 347 A 1 ATOM 2689 C CB . SER A 0 347 . 3.060 29.036 -21.318 1.00 23.14 347 A 1 ATOM 2690 O O . SER A 0 347 . 2.317 30.261 -18.785 1.00 23.14 347 A 1 ATOM 2691 O OG . SER A 0 347 . 2.031 29.980 -21.576 1.00 23.14 347 A 1 ATOM 2692 N N . LEU A 0 348 . 3.845 28.871 -17.904 1.00 25.20 348 A 1 ATOM 2693 C CA . LEU A 0 348 . 4.420 29.849 -16.979 1.00 25.20 348 A 1 ATOM 2694 C C . LEU A 0 348 . 5.947 29.772 -17.023 1.00 25.20 348 A 1 ATOM 2695 C CB . LEU A 0 348 . 3.875 29.717 -15.542 1.00 25.20 348 A 1 ATOM 2696 O O . LEU A 0 348 . 6.567 28.820 -16.555 1.00 25.20 348 A 1 ATOM 2697 C CG . LEU A 0 348 . 2.571 30.509 -15.298 1.00 25.20 348 A 1 ATOM 2698 C CD1 . LEU A 0 348 . 1.327 29.643 -15.503 1.00 25.20 348 A 1 ATOM 2699 C CD2 . LEU A 0 348 . 2.537 31.048 -13.867 1.00 25.20 348 A 1 ATOM 2700 N N . THR A 0 349 . 6.520 30.816 -17.604 1.00 21.58 349 A 1 ATOM 2701 C CA . THR A 0 349 . 7.902 31.265 -17.460 1.00 21.58 349 A 1 ATOM 2702 C C . THR A 0 349 . 7.997 32.148 -16.212 1.00 21.58 349 A 1 ATOM 2703 C CB . THR A 0 349 . 8.259 32.136 -18.684 1.00 21.58 349 A 1 ATOM 2704 O O . THR A 0 349 . 7.190 33.066 -16.099 1.00 21.58 349 A 1 ATOM 2705 C CG2 . THR A 0 349 . 8.283 31.341 -19.990 1.00 21.58 349 A 1 ATOM 2706 O OG1 . THR A 0 349 . 7.284 33.145 -18.861 1.00 21.58 349 A 1 ATOM 2707 N N . ASN A 0 350 . 8.968 31.944 -15.317 1.00 25.24 350 A 1 ATOM 2708 C CA . ASN A 0 350 . 9.975 32.974 -15.025 1.00 25.24 350 A 1 ATOM 2709 C C . ASN A 0 350 . 11.042 32.505 -14.028 1.00 25.24 350 A 1 ATOM 2710 C CB . ASN A 0 350 . 9.414 34.336 -14.534 1.00 25.24 350 A 1 ATOM 2711 O O . ASN A 0 350 . 10.753 31.827 -13.044 1.00 25.24 350 A 1 ATOM 2712 C CG . ASN A 0 350 . 9.932 35.504 -15.362 1.00 25.24 350 A 1 ATOM 2713 N ND2 . ASN A 0 350 . 9.437 36.694 -15.125 1.00 25.24 350 A 1 ATOM 2714 O OD1 . ASN A 0 350 . 10.790 35.374 -16.222 1.00 25.24 350 A 1 ATOM 2715 N N . SER A 0 351 . 12.264 32.942 -14.316 1.00 22.01 351 A 1 ATOM 2716 C CA . SER A 0 351 . 13.475 32.848 -13.508 1.00 22.01 351 A 1 ATOM 2717 C C . SER A 0 351 . 13.393 33.640 -12.202 1.00 22.01 351 A 1 ATOM 2718 C CB . SER A 0 351 . 14.633 33.461 -14.305 1.00 22.01 351 A 1 ATOM 2719 O O . SER A 0 351 . 12.813 34.721 -12.153 1.00 22.01 351 A 1 ATOM 2720 O OG . SER A 0 351 . 14.955 32.674 -15.429 1.00 22.01 351 A 1 ATOM 2721 N N . GLY A 0 352 . 14.108 33.156 -11.189 1.00 23.60 352 A 1 ATOM 2722 C CA . GLY A 0 352 . 14.514 33.921 -10.014 1.00 23.60 352 A 1 ATOM 2723 C C . GLY A 0 352 . 15.625 33.170 -9.289 1.00 23.60 352 A 1 ATOM 2724 O O . GLY A 0 352 . 15.363 32.149 -8.666 1.00 23.60 352 A 1 ATOM 2725 N N . ASN A 0 353 . 16.862 33.641 -9.436 1.00 22.17 353 A 1 ATOM 2726 C CA . ASN A 0 353 . 18.067 33.091 -8.818 1.00 22.17 353 A 1 ATOM 2727 C C . ASN A 0 353 . 18.428 33.966 -7.604 1.00 22.17 353 A 1 ATOM 2728 C CB . ASN A 0 353 . 19.174 33.112 -9.900 1.00 22.17 353 A 1 ATOM 2729 O O . ASN A 0 353 . 18.769 35.130 -7.822 1.00 22.17 353 A 1 ATOM 2730 C CG . ASN A 0 353 . 20.415 32.319 -9.530 1.00 22.17 353 A 1 ATOM 2731 N ND2 . ASN A 0 353 . 21.569 32.688 -10.036 1.00 22.17 353 A 1 ATOM 2732 O OD1 . ASN A 0 353 . 20.357 31.327 -8.835 1.00 22.17 353 A 1 ATOM 2733 N N . PRO A 0 354 . 18.354 33.485 -6.353 1.00 29.14 354 A 1 ATOM 2734 C CA . PRO A 0 354 . 18.917 34.194 -5.213 1.00 29.14 354 A 1 ATOM 2735 C C . PRO A 0 354 . 20.351 33.713 -4.975 1.00 29.14 354 A 1 ATOM 2736 C CB . PRO A 0 354 . 17.995 33.907 -4.023 1.00 29.14 354 A 1 ATOM 2737 O O . PRO A 0 354 . 20.606 32.519 -4.841 1.00 29.14 354 A 1 ATOM 2738 C CG . PRO A 0 354 . 16.944 32.928 -4.560 1.00 29.14 354 A 1 ATOM 2739 C CD . PRO A 0 354 . 17.544 32.389 -5.858 1.00 29.14 354 A 1 ATOM 2740 N N . GLN A 0 355 . 21.285 34.660 -4.932 1.00 25.25 355 A 1 ATOM 2741 C CA . GLN A 0 355 . 22.664 34.426 -4.525 1.00 25.25 355 A 1 ATOM 2742 C C . GLN A 0 355 . 22.709 34.052 -3.039 1.00 25.25 355 A 1 ATOM 2743 C CB . GLN A 0 355 . 23.506 35.680 -4.805 1.00 25.25 355 A 1 ATOM 2744 O O . GLN A 0 355 . 22.169 34.761 -2.190 1.00 25.25 355 A 1 ATOM 2745 C CG . GLN A 0 355 . 23.643 35.964 -6.308 1.00 25.25 355 A 1 ATOM 2746 C CD . GLN A 0 355 . 24.470 37.217 -6.567 1.00 25.25 355 A 1 ATOM 2747 N NE2 . GLN A 0 355 . 25.668 37.099 -7.094 1.00 25.25 355 A 1 ATOM 2748 O OE1 . GLN A 0 355 . 24.047 38.329 -6.311 1.00 25.25 355 A 1 ATOM 2749 N N . THR A 0 356 . 23.344 32.921 -2.753 1.00 24.02 356 A 1 ATOM 2750 C CA . THR A 0 356 . 23.519 32.358 -1.417 1.00 24.02 356 A 1 ATOM 2751 C C . THR A 0 356 . 24.860 32.821 -0.854 1.00 24.02 356 A 1 ATOM 2752 C CB . THR A 0 356 . 23.467 30.815 -1.466 1.00 24.02 356 A 1 ATOM 2753 O O . THR A 0 356 . 25.909 32.378 -1.313 1.00 24.02 356 A 1 ATOM 2754 C CG2 . THR A 0 356 . 22.976 30.213 -0.152 1.00 24.02 356 A 1 ATOM 2755 O OG1 . THR A 0 356 . 22.588 30.358 -2.471 1.00 24.02 356 A 1 ATOM 2756 N N . GLU A 0 357 . 24.834 33.683 0.157 1.00 25.16 357 A 1 ATOM 2757 C CA . GLU A 0 357 . 25.980 33.955 1.026 1.00 25.16 357 A 1 ATOM 2758 C C . GLU A 0 357 . 25.511 33.816 2.475 1.00 25.16 357 A 1 ATOM 2759 C CB . GLU A 0 357 . 26.578 35.354 0.783 1.00 25.16 357 A 1 ATOM 2760 O O . GLU A 0 357 . 24.802 34.673 2.996 1.00 25.16 357 A 1 ATOM 2761 C CG . GLU A 0 357 . 27.379 35.463 -0.524 1.00 25.16 357 A 1 ATOM 2762 C CD . GLU A 0 357 . 28.080 36.824 -0.700 1.00 25.16 357 A 1 ATOM 2763 O OE1 . GLU A 0 357 . 28.732 36.995 -1.757 1.00 25.16 357 A 1 ATOM 2764 O OE2 . GLU A 0 357 . 27.979 37.682 0.208 1.00 25.16 357 A 1 ATOM 2765 N N . SER A 0 358 . 25.886 32.725 3.141 1.00 27.37 358 A 1 ATOM 2766 C CA . SER A 0 358 . 25.900 32.691 4.603 1.00 27.37 358 A 1 ATOM 2767 C C . SER A 0 358 . 26.866 31.623 5.100 1.00 27.37 358 A 1 ATOM 2768 C CB . SER A 0 358 . 24.509 32.490 5.220 1.00 27.37 358 A 1 ATOM 2769 O O . SER A 0 358 . 26.725 30.440 4.796 1.00 27.37 358 A 1 ATOM 2770 O OG . SER A 0 358 . 23.978 31.218 4.917 1.00 27.37 358 A 1 ATOM 2771 N N . SER A 0 359 . 27.840 32.081 5.875 1.00 28.09 359 A 1 ATOM 2772 C CA . SER A 0 359 . 28.821 31.319 6.640 1.00 28.09 359 A 1 ATOM 2773 C C . SER A 0 359 . 28.158 30.411 7.682 1.00 28.09 359 A 1 ATOM 2774 C CB . SER A 0 359 . 29.696 32.353 7.362 1.00 28.09 359 A 1 ATOM 2775 O O . SER A 0 359 . 27.503 30.907 8.600 1.00 28.09 359 A 1 ATOM 2776 O OG . SER A 0 359 . 28.871 33.292 8.039 1.00 28.09 359 A 1 ATOM 2777 N N . THR A 0 360 . 28.357 29.099 7.580 1.00 30.77 360 A 1 ATOM 2778 C CA . THR A 0 360 . 27.875 28.109 8.556 1.00 30.77 360 A 1 ATOM 2779 C C . THR A 0 360 . 28.984 27.679 9.517 1.00 30.77 360 A 1 ATOM 2780 C CB . THR A 0 360 . 27.241 26.892 7.858 1.00 30.77 360 A 1 ATOM 2781 O O . THR A 0 360 . 30.063 27.263 9.095 1.00 30.77 360 A 1 ATOM 2782 C CG2 . THR A 0 360 . 25.768 27.161 7.554 1.00 30.77 360 A 1 ATOM 2783 O OG1 . THR A 0 360 . 27.884 26.620 6.629 1.00 30.77 360 A 1 ATOM 2784 N N . ASN A 0 361 . 28.696 27.783 10.819 1.00 32.12 361 A 1 ATOM 2785 C CA . ASN A 0 361 . 29.496 27.207 11.902 1.00 32.12 361 A 1 ATOM 2786 C C . ASN A 0 361 . 29.519 25.665 11.798 1.00 32.12 361 A 1 ATOM 2787 C CB . ASN A 0 361 . 28.908 27.639 13.262 1.00 32.12 361 A 1 ATOM 2788 O O . ASN A 0 361 . 28.504 25.086 11.408 1.00 32.12 361 A 1 ATOM 2789 C CG . ASN A 0 361 . 29.414 28.984 13.746 1.00 32.12 361 A 1 ATOM 2790 N ND2 . ASN A 0 361 . 28.569 29.795 14.339 1.00 32.12 361 A 1 ATOM 2791 O OD1 . ASN A 0 361 . 30.581 29.312 13.633 1.00 32.12 361 A 1 ATOM 2792 N N . PRO A 0 362 . 30.611 24.977 12.187 1.00 38.85 362 A 1 ATOM 2793 C CA . PRO A 0 362 . 30.782 23.548 11.899 1.00 38.85 362 A 1 ATOM 2794 C C . PRO A 0 362 . 29.945 22.599 12.774 1.00 38.85 362 A 1 ATOM 2795 C CB . PRO A 0 362 . 32.282 23.259 12.061 1.00 38.85 362 A 1 ATOM 2796 O O . PRO A 0 362 . 29.890 21.410 12.481 1.00 38.85 362 A 1 ATOM 2797 C CG . PRO A 0 362 . 32.944 24.632 12.139 1.00 38.85 362 A 1 ATOM 2798 C CD . PRO A 0 362 . 31.851 25.507 12.736 1.00 38.85 362 A 1 ATOM 2799 N N . ASP A 0 363 . 29.294 23.089 13.834 1.00 44.94 363 A 1 ATOM 2800 C CA . ASP A 0 363 . 28.613 22.231 14.822 1.00 44.94 363 A 1 ATOM 2801 C C . ASP A 0 363 . 27.142 21.897 14.480 1.00 44.94 363 A 1 ATOM 2802 C CB . ASP A 0 363 . 28.782 22.831 16.239 1.00 44.94 363 A 1 ATOM 2803 O O . ASP A 0 363 . 26.484 21.164 15.216 1.00 44.94 363 A 1 ATOM 2804 C CG . ASP A 0 363 . 29.635 21.990 17.208 1.00 44.94 363 A 1 ATOM 2805 O OD1 . ASP A 0 363 . 29.993 20.836 16.881 1.00 44.94 363 A 1 ATOM 2806 O OD2 . ASP A 0 363 . 29.944 22.536 18.291 1.00 44.94 363 A 1 ATOM 2807 N N . GLU A 0 364 . 26.607 22.387 13.351 1.00 48.56 364 A 1 ATOM 2808 C CA . GLU A 0 364 . 25.234 22.080 12.893 1.00 48.56 364 A 1 ATOM 2809 C C . GLU A 0 364 . 25.140 21.010 11.782 1.00 48.56 364 A 1 ATOM 2810 C CB . GLU A 0 364 . 24.479 23.365 12.492 1.00 48.56 364 A 1 ATOM 2811 O O . GLU A 0 364 . 24.033 20.681 11.340 1.00 48.56 364 A 1 ATOM 2812 C CG . GLU A 0 364 . 23.792 24.071 13.675 1.00 48.56 364 A 1 ATOM 2813 C CD . GLU A 0 364 . 22.578 24.908 13.226 1.00 48.56 364 A 1 ATOM 2814 O OE1 . GLU A 0 364 . 21.603 24.991 14.011 1.00 48.56 364 A 1 ATOM 2815 O OE2 . GLU A 0 364 . 22.588 25.422 12.085 1.00 48.56 364 A 1 ATOM 2816 N N . ASP A 0 365 . 26.262 20.430 11.337 1.00 50.86 365 A 1 ATOM 2817 C CA . ASP A 0 365 . 26.290 19.546 10.153 1.00 50.86 365 A 1 ATOM 2818 C C . ASP A 0 365 . 25.743 18.123 10.404 1.00 50.86 365 A 1 ATOM 2819 C CB . ASP A 0 365 . 27.707 19.531 9.558 1.00 50.86 365 A 1 ATOM 2820 O O . ASP A 0 365 . 25.444 17.356 9.486 1.00 50.86 365 A 1 ATOM 2821 C CG . ASP A 0 365 . 27.727 19.085 8.088 1.00 50.86 365 A 1 ATOM 2822 O OD1 . ASP A 0 365 . 26.735 19.366 7.375 1.00 50.86 365 A 1 ATOM 2823 O OD2 . ASP A 0 365 . 28.758 18.508 7.679 1.00 50.86 365 A 1 ATOM 2824 N N . SER A 0 366 . 25.493 17.766 11.666 1.00 57.53 366 A 1 ATOM 2825 C CA . SER A 0 366 . 24.717 16.573 12.012 1.00 57.53 366 A 1 ATOM 2826 C C . SER A 0 366 . 23.226 16.848 11.764 1.00 57.53 366 A 1 ATOM 2827 C CB . SER A 0 366 . 25.045 16.141 13.448 1.00 57.53 366 A 1 ATOM 2828 O O . SER A 0 366 . 22.459 17.094 12.698 1.00 57.53 366 A 1 ATOM 2829 O OG . SER A 0 366 . 24.023 15.321 13.984 1.00 57.53 366 A 1 ATOM 2830 N N . MET A 0 367 . 22.795 16.820 10.500 1.00 66.12 367 A 1 ATOM 2831 C CA . MET A 0 367 . 21.402 17.031 10.090 1.00 66.12 367 A 1 ATOM 2832 C C . MET A 0 367 . 20.511 15.876 10.588 1.00 66.12 367 A 1 ATOM 2833 C CB . MET A 0 367 . 21.323 17.237 8.569 1.00 66.12 367 A 1 ATOM 2834 O O . MET A 0 367 . 20.200 14.914 9.887 1.00 66.12 367 A 1 ATOM 2835 C CG . MET A 0 367 . 20.604 18.496 8.128 1.00 66.12 367 A 1 ATOM 2836 S SD . MET A 0 367 . 20.024 18.540 6.402 1.00 66.12 367 A 1 ATOM 2837 C CE . MET A 0 367 . 21.356 19.440 5.568 1.00 66.12 367 A 1 ATOM 2838 N N . LYS A 0 368 . 20.121 15.955 11.856 1.00 82.18 368 A 1 ATOM 2839 C CA . LYS A 0 368 . 19.161 15.077 12.515 1.00 82.18 368 A 1 ATOM 2840 C C . LYS A 0 368 . 18.084 15.957 13.127 1.00 82.18 368 A 1 ATOM 2841 C CB . LYS A 0 368 . 19.890 14.214 13.555 1.00 82.18 368 A 1 ATOM 2842 O O . LYS A 0 368 . 18.391 16.820 13.948 1.00 82.18 368 A 1 ATOM 2843 C CG . LYS A 0 368 . 18.937 13.241 14.265 1.00 82.18 368 A 1 ATOM 2844 C CD . LYS A 0 368 . 19.679 12.471 15.364 1.00 82.18 368 A 1 ATOM 2845 C CE . LYS A 0 368 . 18.708 11.510 16.050 1.00 82.18 368 A 1 ATOM 2846 N NZ . LYS A 0 368 . 19.326 10.826 17.208 1.00 82.18 368 A 1 ATOM 2847 N N . PHE A 0 369 . 16.825 15.748 12.758 1.00 86.10 369 A 1 ATOM 2848 C CA . PHE A 0 369 . 15.711 16.432 13.412 1.00 86.10 369 A 1 ATOM 2849 C C . PHE A 0 369 . 14.544 15.482 13.672 1.00 86.10 369 A 1 ATOM 2850 C CB . PHE A 0 369 . 15.302 17.696 12.638 1.00 86.10 369 A 1 ATOM 2851 O O . PHE A 0 369 . 14.284 14.562 12.901 1.00 86.10 369 A 1 ATOM 2852 C CG . PHE A 0 369 . 14.193 17.503 11.624 1.00 86.10 369 A 1 ATOM 2853 C CD1 . PHE A 0 369 . 14.487 17.075 10.318 1.00 86.10 369 A 1 ATOM 2854 C CD2 . PHE A 0 369 . 12.857 17.747 11.998 1.00 86.10 369 A 1 ATOM 2855 C CE1 . PHE A 0 369 . 13.450 16.897 9.388 1.00 86.10 369 A 1 ATOM 2856 C CE2 . PHE A 0 369 . 11.822 17.573 11.066 1.00 86.10 369 A 1 ATOM 2857 C CZ . PHE A 0 369 . 12.116 17.140 9.762 1.00 86.10 369 A 1 ATOM 2858 N N . ASP A 0 370 . 13.831 15.725 14.770 1.00 91.54 370 A 1 ATOM 2859 C CA . ASP A 0 370 . 12.654 14.950 15.145 1.00 91.54 370 A 1 ATOM 2860 C C . ASP A 0 370 . 11.388 15.681 14.697 1.00 91.54 370 A 1 ATOM 2861 C CB . ASP A 0 370 . 12.658 14.671 16.654 1.00 91.54 370 A 1 ATOM 2862 O O . ASP A 0 370 . 11.019 16.726 15.241 1.00 91.54 370 A 1 ATOM 2863 C CG . ASP A 0 370 . 13.809 13.765 17.097 1.00 91.54 370 A 1 ATOM 2864 O OD1 . ASP A 0 370 . 14.209 12.877 16.311 1.00 91.54 370 A 1 ATOM 2865 O OD2 . ASP A 0 370 . 14.265 13.944 18.244 1.00 91.54 370 A 1 ATOM 2866 N N . TYR A 0 371 . 10.697 15.119 13.709 1.00 93.82 371 A 1 ATOM 2867 C CA . TYR A 0 371 . 9.401 15.599 13.257 1.00 93.82 371 A 1 ATOM 2868 C C . TYR A 0 371 . 8.283 15.065 14.158 1.00 93.82 371 A 1 ATOM 2869 C CB . TYR A 0 371 . 9.170 15.200 11.798 1.00 93.82 371 A 1 ATOM 2870 O O . TYR A 0 371 . 7.973 13.869 14.164 1.00 93.82 371 A 1 ATOM 2871 C CG . TYR A 0 371 . 7.805 15.614 11.283 1.00 93.82 371 A 1 ATOM 2872 C CD1 . TYR A 0 371 . 6.907 14.628 10.833 1.00 93.82 371 A 1 ATOM 2873 C CD2 . TYR A 0 371 . 7.426 16.973 11.270 1.00 93.82 371 A 1 ATOM 2874 C CE1 . TYR A 0 371 . 5.657 15.001 10.310 1.00 93.82 371 A 1 ATOM 2875 C CE2 . TYR A 0 371 . 6.151 17.343 10.797 1.00 93.82 371 A 1 ATOM 2876 O OH . TYR A 0 371 . 4.066 16.697 9.803 1.00 93.82 371 A 1 ATOM 2877 C CZ . TYR A 0 371 . 5.279 16.357 10.294 1.00 93.82 371 A 1 ATOM 2878 N N . LYS A 0 372 . 7.635 15.964 14.902 1.00 94.06 372 A 1 ATOM 2879 C CA . LYS A 0 372 . 6.427 15.676 15.684 1.00 94.06 372 A 1 ATOM 2880 C C . LYS A 0 372 . 5.314 16.648 15.285 1.00 94.06 372 A 1 ATOM 2881 C CB . LYS A 0 372 . 6.752 15.749 17.183 1.00 94.06 372 A 1 ATOM 2882 O O . LYS A 0 372 . 5.292 17.763 15.801 1.00 94.06 372 A 1 ATOM 2883 C CG . LYS A 0 372 . 5.548 15.293 18.021 1.00 94.06 372 A 1 ATOM 2884 C CD . LYS A 0 372 . 5.912 15.158 19.501 1.00 94.06 372 A 1 ATOM 2885 C CE . LYS A 0 372 . 4.686 14.651 20.264 1.00 94.06 372 A 1 ATOM 2886 N NZ . LYS A 0 372 . 4.982 14.415 21.696 1.00 94.06 372 A 1 ATOM 2887 N N . PRO A 0 373 . 4.397 16.262 14.382 1.00 92.50 373 A 1 ATOM 2888 C CA . PRO A 0 373 . 3.306 17.151 14.019 1.00 92.50 373 A 1 ATOM 2889 C C . PRO A 0 373 . 2.346 17.385 15.195 1.00 92.50 373 A 1 ATOM 2890 C CB . PRO A 0 373 . 2.586 16.505 12.848 1.00 92.50 373 A 1 ATOM 2891 O O . PRO A 0 373 . 2.163 16.485 16.025 1.00 92.50 373 A 1 ATOM 2892 C CG . PRO A 0 373 . 3.015 15.041 12.872 1.00 92.50 373 A 1 ATOM 2893 C CD . PRO A 0 373 . 4.335 15.012 13.642 1.00 92.50 373 A 1 ATOM 2894 N N . PRO A 0 374 . 1.679 18.552 15.258 1.00 89.88 374 A 1 ATOM 2895 C CA . PRO A 0 374 . 0.658 18.827 16.263 1.00 89.88 374 A 1 ATOM 2896 C C . PRO A 0 374 . -0.433 17.745 16.311 1.00 89.88 374 A 1 ATOM 2897 C CB . PRO A 0 374 . 0.086 20.201 15.902 1.00 89.88 374 A 1 ATOM 2898 O O . PRO A 0 374 . -0.955 17.310 15.285 1.00 89.88 374 A 1 ATOM 2899 C CG . PRO A 0 374 . 1.242 20.881 15.171 1.00 89.88 374 A 1 ATOM 2900 C CD . PRO A 0 374 . 1.898 19.726 14.422 1.00 89.88 374 A 1 ATOM 2901 N N . GLY A 0 375 . -0.777 17.305 17.524 1.00 89.56 375 A 1 ATOM 2902 C CA . GLY A 0 375 . -1.749 16.232 17.772 1.00 89.56 375 A 1 ATOM 2903 C C . GLY A 0 375 . -1.178 14.811 17.696 1.00 89.56 375 A 1 ATOM 2904 O O . GLY A 0 375 . -1.860 13.867 18.085 1.00 89.56 375 A 1 ATOM 2905 N N . SER A 0 376 . 0.067 14.634 17.244 1.00 93.52 376 A 1 ATOM 2906 C CA . SER A 0 376 . 0.735 13.332 17.250 1.00 93.52 376 A 1 ATOM 2907 C C . SER A 0 376 . 1.287 12.969 18.630 1.00 93.52 376 A 1 ATOM 2908 C CB . SER A 0 376 . 1.854 13.324 16.216 1.00 93.52 376 A 1 ATOM 2909 O O . SER A 0 376 . 1.908 13.795 19.306 1.00 93.52 376 A 1 ATOM 2910 O OG . SER A 0 376 . 2.522 12.087 16.267 1.00 93.52 376 A 1 ATOM 2911 N N . THR A 0 377 . 1.145 11.703 19.030 1.00 90.57 377 A 1 ATOM 2912 C CA . THR A 0 377 . 1.713 11.184 20.286 1.00 90.57 377 A 1 ATOM 2913 C C . THR A 0 377 . 3.220 10.936 20.203 1.00 90.57 377 A 1 ATOM 2914 C CB . THR A 0 377 . 1.002 9.896 20.723 1.00 90.57 377 A 1 ATOM 2915 O O . THR A 0 377 . 3.940 11.159 21.173 1.00 90.57 377 A 1 ATOM 2916 C CG2 . THR A 0 377 . -0.422 10.195 21.194 1.00 90.57 377 A 1 ATOM 2917 O OG1 . THR A 0 377 . 0.885 8.954 19.674 1.00 90.57 377 A 1 ATOM 2918 N N . ASP A 0 378 . 3.703 10.522 19.036 1.00 92.69 378 A 1 ATOM 2919 C CA . ASP A 0 378 . 5.077 10.102 18.749 1.00 92.69 378 A 1 ATOM 2920 C C . ASP A 0 378 . 5.755 11.048 17.740 1.00 92.69 378 A 1 ATOM 2921 C CB . ASP A 0 378 . 5.040 8.650 18.232 1.00 92.69 378 A 1 ATOM 2922 O O . ASP A 0 378 . 5.087 11.868 17.100 1.00 92.69 378 A 1 ATOM 2923 C CG . ASP A 0 378 . 4.256 8.544 16.919 1.00 92.69 378 A 1 ATOM 2924 O OD1 . ASP A 0 378 . 3.063 8.920 16.929 1.00 92.69 378 A 1 ATOM 2925 O OD2 . ASP A 0 378 . 4.868 8.273 15.868 1.00 92.69 378 A 1 ATOM 2926 N N . SER A 0 379 . 7.071 10.931 17.578 1.00 94.48 379 A 1 ATOM 2927 C CA . SER A 0 379 . 7.888 11.665 16.602 1.00 94.48 379 A 1 ATOM 2928 C C . SER A 0 379 . 8.558 10.708 15.614 1.00 94.48 379 A 1 ATOM 2929 C CB . SER A 0 379 . 8.947 12.514 17.318 1.00 94.48 379 A 1 ATOM 2930 O O . SER A 0 379 . 8.680 9.516 15.884 1.00 94.48 379 A 1 ATOM 2931 O OG . SER A 0 379 . 9.764 11.717 18.150 1.00 94.48 379 A 1 ATOM 2932 N N . ILE A 0 380 . 8.990 11.232 14.468 1.00 94.81 380 A 1 ATOM 2933 C CA . ILE A 0 380 . 9.835 10.523 13.503 1.00 94.81 380 A 1 ATOM 2934 C C . ILE A 0 380 . 11.163 11.265 13.422 1.00 94.81 380 A 1 ATOM 2935 C CB . ILE A 0 380 . 9.158 10.421 12.119 1.00 94.81 380 A 1 ATOM 2936 O O . ILE A 0 380 . 11.186 12.449 13.096 1.00 94.81 380 A 1 ATOM 2937 C CG1 . ILE A 0 380 . 7.823 9.649 12.229 1.00 94.81 380 A 1 ATOM 2938 C CG2 . ILE A 0 380 . 10.103 9.722 11.119 1.00 94.81 380 A 1 ATOM 2939 C CD1 . ILE A 0 380 . 6.990 9.706 10.949 1.00 94.81 380 A 1 ATOM 2940 N N . THR A 0 381 . 12.255 10.574 13.717 1.00 94.91 381 A 1 ATOM 2941 C CA . THR A 0 381 . 13.606 11.098 13.526 1.00 94.91 381 A 1 ATOM 2942 C C . THR A 0 381 . 13.985 10.998 12.054 1.00 94.91 381 A 1 ATOM 2943 C CB . THR A 0 381 . 14.594 10.297 14.373 1.00 94.91 381 A 1 ATOM 2944 O O . THR A 0 381 . 13.910 9.914 11.484 1.00 94.91 381 A 1 ATOM 2945 C CG2 . THR A 0 381 . 16.022 10.812 14.270 1.00 94.91 381 A 1 ATOM 2946 O OG1 . THR A 0 381 . 14.233 10.356 15.734 1.00 94.91 381 A 1 ATOM 2947 N N . ILE A 0 382 . 14.407 12.113 11.462 1.00 95.12 382 A 1 ATOM 2948 C CA . ILE A 0 382 . 14.903 12.194 10.087 1.00 95.12 382 A 1 ATOM 2949 C C . ILE A 0 382 . 16.370 12.601 10.121 1.00 95.12 382 A 1 ATOM 2950 C CB . ILE A 0 382 . 14.049 13.178 9.257 1.00 95.12 382 A 1 ATOM 2951 O O . ILE A 0 382 . 16.729 13.604 10.743 1.00 95.12 382 A 1 ATOM 2952 C CG1 . ILE A 0 382 . 12.550 12.800 9.245 1.00 95.12 382 A 1 ATOM 2953 C CG2 . ILE A 0 382 . 14.577 13.293 7.816 1.00 95.12 382 A 1 ATOM 2954 C CD1 . ILE A 0 382 . 12.253 11.422 8.637 1.00 95.12 382 A 1 ATOM 2955 N N . THR A 0 383 . 17.208 11.807 9.464 1.00 93.51 383 A 1 ATOM 2956 C CA . THR A 0 383 . 18.653 12.017 9.330 1.00 93.51 383 A 1 ATOM 2957 C C . THR A 0 383 . 19.023 12.469 7.916 1.00 93.51 383 A 1 ATOM 2958 C CB . THR A 0 383 . 19.428 10.740 9.692 1.00 93.51 383 A 1 ATOM 2959 O O . THR A 0 383 . 18.237 12.310 6.984 1.00 93.51 383 A 1 ATOM 2960 C CG2 . THR A 0 383 . 19.069 10.182 11.070 1.00 93.51 383 A 1 ATOM 2961 O OG1 . THR A 0 383 . 19.219 9.722 8.743 1.00 93.51 383 A 1 ATOM 2962 N N . ASN A 0 384 . 20.247 12.970 7.728 1.00 89.82 384 A 1 ATOM 2963 C CA . ASN A 0 384 . 20.822 13.232 6.402 1.00 89.82 384 A 1 ATOM 2964 C C . ASN A 0 384 . 20.676 12.038 5.453 1.00 89.82 384 A 1 ATOM 2965 C CB . ASN A 0 384 . 22.319 13.569 6.556 1.00 89.82 384 A 1 ATOM 2966 O O . ASN A 0 384 . 20.195 12.195 4.335 1.00 89.82 384 A 1 ATOM 2967 C CG . ASN A 0 384 . 22.594 15.050 6.636 1.00 89.82 384 A 1 ATOM 2968 N ND2 . ASN A 0 384 . 23.675 15.437 7.279 1.00 89.82 384 A 1 ATOM 2969 O OD1 . ASN A 0 384 . 21.857 15.860 6.104 1.00 89.82 384 A 1 ATOM 2970 N N . ASN A 0 385 . 21.012 10.839 5.933 1.00 88.99 385 A 1 ATOM 2971 C CA . ASN A 0 385 . 20.914 9.611 5.148 1.00 88.99 385 A 1 ATOM 2972 C C . ASN A 0 385 . 19.472 9.332 4.682 1.00 88.99 385 A 1 ATOM 2973 C CB . ASN A 0 385 . 21.473 8.474 6.013 1.00 88.99 385 A 1 ATOM 2974 O O . ASN A 0 385 . 19.260 8.800 3.596 1.00 88.99 385 A 1 ATOM 2975 C CG . ASN A 0 385 . 21.479 7.152 5.273 1.00 88.99 385 A 1 ATOM 2976 N ND2 . ASN A 0 385 . 20.511 6.298 5.513 1.00 88.99 385 A 1 ATOM 2977 O OD1 . ASN A 0 385 . 22.363 6.855 4.493 1.00 88.99 385 A 1 ATOM 2978 N N . ASP A 0 386 . 18.465 9.726 5.469 1.00 93.96 386 A 1 ATOM 2979 C CA . ASP A 0 386 . 17.066 9.619 5.047 1.00 93.96 386 A 1 ATOM 2980 C C . ASP A 0 386 . 16.721 10.632 3.954 1.00 93.96 386 A 1 ATOM 2981 C CB . ASP A 0 386 . 16.117 9.785 6.242 1.00 93.96 386 A 1 ATOM 2982 O O . ASP A 0 386 . 16.040 10.300 2.985 1.00 93.96 386 A 1 ATOM 2983 C CG . ASP A 0 386 . 16.388 8.777 7.352 1.00 93.96 386 A 1 ATOM 2984 O OD1 . ASP A 0 386 . 16.379 7.567 7.043 1.00 93.96 386 A 1 ATOM 2985 O OD2 . ASP A 0 386 . 16.614 9.228 8.500 1.00 93.96 386 A 1 ATOM 2986 N N . ILE A 0 387 . 17.213 11.867 4.076 1.00 91.12 387 A 1 ATOM 2987 C CA . ILE A 0 387 . 16.975 12.936 3.097 1.00 91.12 387 A 1 ATOM 2988 C C . ILE A 0 387 . 17.623 12.594 1.748 1.00 91.12 387 A 1 ATOM 2989 C CB . ILE A 0 387 . 17.466 14.292 3.657 1.00 91.12 387 A 1 ATOM 2990 O O . ILE A 0 387 . 17.038 12.879 0.702 1.00 91.12 387 A 1 ATOM 2991 C CG1 . ILE A 0 387 . 16.668 14.663 4.930 1.00 91.12 387 A 1 ATOM 2992 C CG2 . ILE A 0 387 . 17.313 15.410 2.608 1.00 91.12 387 A 1 ATOM 2993 C CD1 . ILE A 0 387 . 17.227 15.867 5.699 1.00 91.12 387 A 1 ATOM 2994 N N . GLU A 0 388 . 18.777 11.924 1.747 1.00 86.94 388 A 1 ATOM 2995 C CA . GLU A 0 388 . 19.479 11.504 0.527 1.00 86.94 388 A 1 ATOM 2996 C C . GLU A 0 388 . 18.619 10.627 -0.397 1.00 86.94 388 A 1 ATOM 2997 C CB . GLU A 0 388 . 20.764 10.749 0.895 1.00 86.94 388 A 1 ATOM 2998 O O . GLU A 0 388 . 18.770 10.691 -1.620 1.00 86.94 388 A 1 ATOM 2999 C CG . GLU A 0 388 . 21.882 11.688 1.373 1.00 86.94 388 A 1 ATOM 3000 C CD . GLU A 0 388 . 23.139 10.925 1.817 1.00 86.94 388 A 1 ATOM 3001 O OE1 . GLU A 0 388 . 23.906 11.500 2.620 1.00 86.94 388 A 1 ATOM 3002 O OE2 . GLU A 0 388 . 23.352 9.795 1.318 1.00 86.94 388 A 1 ATOM 3003 N N . CYS A 0 389 . 17.655 9.865 0.138 1.00 87.49 389 A 1 ATOM 3004 C CA . CYS A 0 389 . 16.773 9.033 -0.686 1.00 87.49 389 A 1 ATOM 3005 C C . CYS A 0 389 . 15.779 9.847 -1.543 1.00 87.49 389 A 1 ATOM 3006 C CB . CYS A 0 389 . 16.106 7.964 0.189 1.00 87.49 389 A 1 ATOM 3007 O O . CYS A 0 389 . 15.190 9.322 -2.492 1.00 87.49 389 A 1 ATOM 3008 S SG . CYS A 0 389 . 14.550 8.533 0.922 1.00 87.49 389 A 1 ATOM 3009 N N . LEU A 0 390 . 15.625 11.149 -1.266 1.00 89.32 390 A 1 ATOM 3010 C CA . LEU A 0 390 . 14.860 12.078 -2.101 1.00 89.32 390 A 1 ATOM 3011 C C . LEU A 0 390 . 15.630 12.525 -3.347 1.00 89.32 390 A 1 ATOM 3012 C CB . LEU A 0 390 . 14.413 13.289 -1.267 1.00 89.32 390 A 1 ATOM 3013 O O . LEU A 0 390 . 15.023 13.108 -4.247 1.00 89.32 390 A 1 ATOM 3014 C CG . LEU A 0 390 . 13.396 12.922 -0.175 1.00 89.32 390 A 1 ATOM 3015 C CD1 . LEU A 0 390 . 13.238 14.080 0.800 1.00 89.32 390 A 1 ATOM 3016 C CD2 . LEU A 0 390 . 12.026 12.633 -0.798 1.00 89.32 390 A 1 ATOM 3017 N N . ALA A 0 391 . 16.925 12.216 -3.460 1.00 80.83 391 A 1 ATOM 3018 C CA . ALA A 0 391 . 17.671 12.458 -4.686 1.00 80.83 391 A 1 ATOM 3019 C C . ALA A 0 391 . 17.022 11.731 -5.888 1.00 80.83 391 A 1 ATOM 3020 C CB . ALA A 0 391 . 19.132 12.042 -4.489 1.00 80.83 391 A 1 ATOM 3021 O O . ALA A 0 391 . 16.425 10.656 -5.732 1.00 80.83 391 A 1 ATOM 3022 N N . PRO A 0 392 . 17.115 12.288 -7.111 1.00 71.74 392 A 1 ATOM 3023 C CA . PRO A 0 392 . 16.626 11.613 -8.308 1.00 71.74 392 A 1 ATOM 3024 C C . PRO A 0 392 . 17.237 10.213 -8.461 1.00 71.74 392 A 1 ATOM 3025 C CB . PRO A 0 392 . 16.998 12.527 -9.480 1.00 71.74 392 A 1 ATOM 3026 O O . PRO A 0 392 . 18.448 10.034 -8.325 1.00 71.74 392 A 1 ATOM 3027 C CG . PRO A 0 392 . 17.088 13.910 -8.835 1.00 71.74 392 A 1 ATOM 3028 C CD . PRO A 0 392 . 17.635 13.606 -7.443 1.00 71.74 392 A 1 ATOM 3029 N N . GLY A 0 393 . 16.401 9.219 -8.768 1.00 68.27 393 A 1 ATOM 3030 C CA . GLY A 0 393 . 16.857 7.850 -9.018 1.00 68.27 393 A 1 ATOM 3031 C C . GLY A 0 393 . 16.998 6.951 -7.781 1.00 68.27 393 A 1 ATOM 3032 O O . GLY A 0 393 . 17.308 5.772 -7.934 1.00 68.27 393 A 1 ATOM 3033 N N . ALA A 0 394 . 16.796 7.472 -6.567 1.00 74.07 394 A 1 ATOM 3034 C CA . ALA A 0 394 . 16.869 6.688 -5.333 1.00 74.07 394 A 1 ATOM 3035 C C . ALA A 0 394 . 15.495 6.130 -4.922 1.00 74.07 394 A 1 ATOM 3036 C CB . ALA A 0 394 . 17.503 7.553 -4.241 1.00 74.07 394 A 1 ATOM 3037 O O . ALA A 0 394 . 14.472 6.795 -5.077 1.00 74.07 394 A 1 ATOM 3038 N N . LEU A 0 395 . 15.458 4.919 -4.366 1.00 82.65 395 A 1 ATOM 3039 C CA . LEU A 0 395 . 14.245 4.392 -3.733 1.00 82.65 395 A 1 ATOM 3040 C C . LEU A 0 395 . 13.980 5.148 -2.434 1.00 82.65 395 A 1 ATOM 3041 C CB . LEU A 0 395 . 14.408 2.890 -3.447 1.00 82.65 395 A 1 ATOM 3042 O O . LEU A 0 395 . 14.917 5.411 -1.685 1.00 82.65 395 A 1 ATOM 3043 C CG . LEU A 0 395 . 14.330 2.019 -4.710 1.00 82.65 395 A 1 ATOM 3044 C CD1 . LEU A 0 395 . 14.907 0.635 -4.418 1.00 82.65 395 A 1 ATOM 3045 C CD2 . LEU A 0 395 . 12.889 1.853 -5.189 1.00 82.65 395 A 1 ATOM 3046 N N . LEU A 0 396 . 12.715 5.466 -2.152 1.00 91.14 396 A 1 ATOM 3047 C CA . LEU A 0 396 . 12.365 6.038 -0.855 1.00 91.14 396 A 1 ATOM 3048 C C . LEU A 0 396 . 12.532 5.002 0.252 1.00 91.14 396 A 1 ATOM 3049 C CB . LEU A 0 396 . 10.940 6.600 -0.830 1.00 91.14 396 A 1 ATOM 3050 O O . LEU A 0 396 . 12.182 3.833 0.075 1.00 91.14 396 A 1 ATOM 3051 C CG . LEU A 0 396 . 10.665 7.760 -1.795 1.00 91.14 396 A 1 ATOM 3052 C CD1 . LEU A 0 396 . 9.337 8.394 -1.384 1.00 91.14 396 A 1 ATOM 3053 C CD2 . LEU A 0 396 . 11.742 8.846 -1.775 1.00 91.14 396 A 1 ATOM 3054 N N . ASN A 0 397 . 13.019 5.459 1.400 1.00 92.39 397 A 1 ATOM 3055 C CA . ASN A 0 397 . 13.153 4.636 2.588 1.00 92.39 397 A 1 ATOM 3056 C C . ASN A 0 397 . 11.954 4.788 3.542 1.00 92.39 397 A 1 ATOM 3057 C CB . ASN A 0 397 . 14.523 4.922 3.228 1.00 92.39 397 A 1 ATOM 3058 O O . ASN A 0 397 . 11.104 5.673 3.400 1.00 92.39 397 A 1 ATOM 3059 C CG . ASN A 0 397 . 14.615 6.195 4.054 1.00 92.39 397 A 1 ATOM 3060 N ND2 . ASN A 0 397 . 15.791 6.447 4.564 1.00 92.39 397 A 1 ATOM 3061 O OD1 . ASN A 0 397 . 13.653 6.905 4.307 1.00 92.39 397 A 1 ATOM 3062 N N . ASP A 0 398 . 11.921 3.925 4.552 1.00 96.06 398 A 1 ATOM 3063 C CA . ASP A 0 398 . 10.864 3.850 5.561 1.00 96.06 398 A 1 ATOM 3064 C C . ASP A 0 398 . 10.646 5.176 6.304 1.00 96.06 398 A 1 ATOM 3065 C CB . ASP A 0 398 . 11.266 2.767 6.578 1.00 96.06 398 A 1 ATOM 3066 O O . ASP A 0 398 . 9.506 5.556 6.584 1.00 96.06 398 A 1 ATOM 3067 C CG . ASP A 0 398 . 11.285 1.340 6.014 1.00 96.06 398 A 1 ATOM 3068 O OD1 . ASP A 0 398 . 11.019 1.165 4.807 1.00 96.06 398 A 1 ATOM 3069 O OD2 . ASP A 0 398 . 11.571 0.425 6.810 1.00 96.06 398 A 1 ATOM 3070 N N . ALA A 0 399 . 11.729 5.892 6.626 1.00 96.58 399 A 1 ATOM 3071 C CA . ALA A 0 399 . 11.677 7.145 7.372 1.00 96.58 399 A 1 ATOM 3072 C C . ALA A 0 399 . 10.957 8.239 6.575 1.00 96.58 399 A 1 ATOM 3073 C CB . ALA A 0 399 . 13.103 7.555 7.749 1.00 96.58 399 A 1 ATOM 3074 O O . ALA A 0 399 . 10.060 8.893 7.110 1.00 96.58 399 A 1 ATOM 3075 N N . ILE A 0 400 . 11.278 8.384 5.285 1.00 97.60 400 A 1 ATOM 3076 C CA . ILE A 0 400 . 10.636 9.360 4.398 1.00 97.60 400 A 1 ATOM 3077 C C . ILE A 0 400 . 9.177 8.992 4.107 1.00 97.60 400 A 1 ATOM 3078 C CB . ILE A 0 400 . 11.472 9.541 3.113 1.00 97.60 400 A 1 ATOM 3079 O O . ILE A 0 400 . 8.319 9.880 4.136 1.00 97.60 400 A 1 ATOM 3080 C CG1 . ILE A 0 400 . 12.870 10.139 3.400 1.00 97.60 400 A 1 ATOM 3081 C CG2 . ILE A 0 400 . 10.747 10.426 2.082 1.00 97.60 400 A 1 ATOM 3082 C CD1 . ILE A 0 400 . 12.915 11.413 4.248 1.00 97.60 400 A 1 ATOM 3083 N N . ILE A 0 401 . 8.862 7.708 3.890 1.00 98.54 401 A 1 ATOM 3084 C CA . ILE A 0 401 . 7.469 7.266 3.703 1.00 98.54 401 A 1 ATOM 3085 C C . ILE A 0 401 . 6.642 7.564 4.960 1.00 98.54 401 A 1 ATOM 3086 C CB . ILE A 0 401 . 7.386 5.772 3.312 1.00 98.54 401 A 1 ATOM 3087 O O . ILE A 0 401 . 5.600 8.218 4.874 1.00 98.54 401 A 1 ATOM 3088 C CG1 . ILE A 0 401 . 8.066 5.450 1.962 1.00 98.54 401 A 1 ATOM 3089 C CG2 . ILE A 0 401 . 5.922 5.286 3.274 1.00 98.54 401 A 1 ATOM 3090 C CD1 . ILE A 0 401 . 7.396 6.036 0.715 1.00 98.54 401 A 1 ATOM 3091 N N . ASN A 0 402 . 7.121 7.152 6.140 1.00 98.48 402 A 1 ATOM 3092 C CA . ASN A 0 402 . 6.443 7.422 7.408 1.00 98.48 402 A 1 ATOM 3093 C C . ASN A 0 402 . 6.284 8.925 7.654 1.00 98.48 402 A 1 ATOM 3094 C CB . ASN A 0 402 . 7.227 6.788 8.567 1.00 98.48 402 A 1 ATOM 3095 O O . ASN A 0 402 . 5.200 9.365 8.038 1.00 98.48 402 A 1 ATOM 3096 C CG . ASN A 0 402 . 7.047 5.291 8.691 1.00 98.48 402 A 1 ATOM 3097 N ND2 . ASN A 0 402 . 8.054 4.614 9.185 1.00 98.48 402 A 1 ATOM 3098 O OD1 . ASN A 0 402 . 5.989 4.735 8.437 1.00 98.48 402 A 1 ATOM 3099 N N . PHE A 0 403 . 7.337 9.716 7.422 1.00 98.03 403 A 1 ATOM 3100 C CA . PHE A 0 403 . 7.298 11.169 7.570 1.00 98.03 403 A 1 ATOM 3101 C C . PHE A 0 403 . 6.190 11.779 6.720 1.00 98.03 403 A 1 ATOM 3102 C CB . PHE A 0 403 . 8.659 11.777 7.203 1.00 98.03 403 A 1 ATOM 3103 O O . PHE A 0 403 . 5.338 12.498 7.247 1.00 98.03 403 A 1 ATOM 3104 C CG . PHE A 0 403 . 8.580 13.235 6.805 1.00 98.03 403 A 1 ATOM 3105 C CD1 . PHE A 0 403 . 8.621 13.602 5.447 1.00 98.03 403 A 1 ATOM 3106 C CD2 . PHE A 0 403 . 8.355 14.211 7.788 1.00 98.03 403 A 1 ATOM 3107 C CE1 . PHE A 0 403 . 8.405 14.940 5.078 1.00 98.03 403 A 1 ATOM 3108 C CE2 . PHE A 0 403 . 8.123 15.546 7.420 1.00 98.03 403 A 1 ATOM 3109 C CZ . PHE A 0 403 . 8.141 15.906 6.061 1.00 98.03 403 A 1 ATOM 3110 N N . TYR A 0 404 . 6.175 11.481 5.421 1.00 98.37 404 A 1 ATOM 3111 C CA . TYR A 0 404 . 5.255 12.154 4.518 1.00 98.37 404 A 1 ATOM 3112 C C . TYR A 0 404 . 3.811 11.704 4.737 1.00 98.37 404 A 1 ATOM 3113 C CB . TYR A 0 404 . 5.692 11.967 3.070 1.00 98.37 404 A 1 ATOM 3114 O O . TYR A 0 404 . 2.914 12.545 4.749 1.00 98.37 404 A 1 ATOM 3115 C CG . TYR A 0 404 . 4.984 12.931 2.138 1.00 98.37 404 A 1 ATOM 3116 C CD1 . TYR A 0 404 . 3.901 12.516 1.340 1.00 98.37 404 A 1 ATOM 3117 C CD2 . TYR A 0 404 . 5.394 14.275 2.101 1.00 98.37 404 A 1 ATOM 3118 C CE1 . TYR A 0 404 . 3.295 13.404 0.435 1.00 98.37 404 A 1 ATOM 3119 C CE2 . TYR A 0 404 . 4.761 15.185 1.234 1.00 98.37 404 A 1 ATOM 3120 O OH . TYR A 0 404 . 3.154 15.620 -0.482 1.00 98.37 404 A 1 ATOM 3121 C CZ . TYR A 0 404 . 3.730 14.741 0.379 1.00 98.37 404 A 1 ATOM 3122 N N . LEU A 0 405 . 3.563 10.415 4.997 1.00 98.68 405 A 1 ATOM 3123 C CA . LEU A 0 405 . 2.221 9.943 5.360 1.00 98.68 405 A 1 ATOM 3124 C C . LEU A 0 405 . 1.725 10.599 6.651 1.00 98.68 405 A 1 ATOM 3125 C CB . LEU A 0 405 . 2.214 8.414 5.511 1.00 98.68 405 A 1 ATOM 3126 O O . LEU A 0 405 . 0.568 11.012 6.732 1.00 98.68 405 A 1 ATOM 3127 C CG . LEU A 0 405 . 2.403 7.634 4.202 1.00 98.68 405 A 1 ATOM 3128 C CD1 . LEU A 0 405 . 2.427 6.135 4.487 1.00 98.68 405 A 1 ATOM 3129 C CD2 . LEU A 0 405 . 1.285 7.911 3.194 1.00 98.68 405 A 1 ATOM 3130 N N . LYS A 0 406 . 2.605 10.763 7.643 1.00 98.14 406 A 1 ATOM 3131 C CA . LYS A 0 406 . 2.275 11.439 8.898 1.00 98.14 406 A 1 ATOM 3132 C C . LYS A 0 406 . 1.993 12.925 8.683 1.00 98.14 406 A 1 ATOM 3133 C CB . LYS A 0 406 . 3.413 11.180 9.886 1.00 98.14 406 A 1 ATOM 3134 O O . LYS A 0 406 . 1.030 13.446 9.238 1.00 98.14 406 A 1 ATOM 3135 C CG . LYS A 0 406 . 2.990 11.504 11.311 1.00 98.14 406 A 1 ATOM 3136 C CD . LYS A 0 406 . 4.063 11.041 12.287 1.00 98.14 406 A 1 ATOM 3137 C CE . LYS A 0 406 . 3.566 11.238 13.706 1.00 98.14 406 A 1 ATOM 3138 N NZ . LYS A 0 406 . 4.556 10.737 14.674 1.00 98.14 406 A 1 ATOM 3139 N N . TYR A 0 407 . 2.767 13.588 7.832 1.00 97.81 407 A 1 ATOM 3140 C CA . TYR A 0 407 . 2.501 14.959 7.413 1.00 97.81 407 A 1 ATOM 3141 C C . TYR A 0 407 . 1.140 15.102 6.724 1.00 97.81 407 A 1 ATOM 3142 C CB . TYR A 0 407 . 3.630 15.420 6.492 1.00 97.81 407 A 1 ATOM 3143 O O . TYR A 0 407 . 0.351 15.974 7.097 1.00 97.81 407 A 1 ATOM 3144 C CG . TYR A 0 407 . 3.307 16.718 5.800 1.00 97.81 407 A 1 ATOM 3145 C CD1 . TYR A 0 407 . 2.926 16.733 4.442 1.00 97.81 407 A 1 ATOM 3146 C CD2 . TYR A 0 407 . 3.357 17.906 6.545 1.00 97.81 407 A 1 ATOM 3147 C CE1 . TYR A 0 407 . 2.674 17.963 3.807 1.00 97.81 407 A 1 ATOM 3148 C CE2 . TYR A 0 407 . 3.098 19.131 5.926 1.00 97.81 407 A 1 ATOM 3149 O OH . TYR A 0 407 . 2.738 20.361 3.953 1.00 97.81 407 A 1 ATOM 3150 C CZ . TYR A 0 407 . 2.810 19.155 4.552 1.00 97.81 407 A 1 ATOM 3151 N N . LEU A 0 408 . 0.826 14.220 5.768 1.00 97.91 408 A 1 ATOM 3152 C CA . LEU A 0 408 . -0.485 14.200 5.123 1.00 97.91 408 A 1 ATOM 3153 C C . LEU A 0 408 . -1.592 14.039 6.174 1.00 97.91 408 A 1 ATOM 3154 C CB . LEU A 0 408 . -0.563 13.082 4.065 1.00 97.91 408 A 1 ATOM 3155 O O . LEU A 0 408 . -2.513 14.851 6.225 1.00 97.91 408 A 1 ATOM 3156 C CG . LEU A 0 408 . 0.287 13.282 2.795 1.00 97.91 408 A 1 ATOM 3157 C CD1 . LEU A 0 408 . 0.087 12.075 1.879 1.00 97.91 408 A 1 ATOM 3158 C CD2 . LEU A 0 408 . -0.093 14.548 2.024 1.00 97.91 408 A 1 ATOM 3159 N N . TYR A 0 409 . -1.465 13.049 7.058 1.00 98.33 409 A 1 ATOM 3160 C CA . TYR A 0 409 . -2.470 12.741 8.071 1.00 98.33 409 A 1 ATOM 3161 C C . TYR A 0 409 . -2.685 13.875 9.081 1.00 98.33 409 A 1 ATOM 3162 C CB . TYR A 0 409 . -2.082 11.434 8.765 1.00 98.33 409 A 1 ATOM 3163 O O . TYR A 0 409 . -3.825 14.241 9.354 1.00 98.33 409 A 1 ATOM 3164 C CG . TYR A 0 409 . -3.099 10.948 9.779 1.00 98.33 409 A 1 ATOM 3165 C CD1 . TYR A 0 409 . -2.991 11.343 11.126 1.00 98.33 409 A 1 ATOM 3166 C CD2 . TYR A 0 409 . -4.151 10.103 9.377 1.00 98.33 409 A 1 ATOM 3167 C CE1 . TYR A 0 409 . -3.911 10.875 12.080 1.00 98.33 409 A 1 ATOM 3168 C CE2 . TYR A 0 409 . -5.083 9.642 10.326 1.00 98.33 409 A 1 ATOM 3169 O OH . TYR A 0 409 . -5.841 9.556 12.598 1.00 98.33 409 A 1 ATOM 3170 C CZ . TYR A 0 409 . -4.958 10.017 11.679 1.00 98.33 409 A 1 ATOM 3171 N N . PHE A 0 410 . -1.619 14.446 9.651 1.00 97.45 410 A 1 ATOM 3172 C CA . PHE A 0 410 . -1.750 15.428 10.731 1.00 97.45 410 A 1 ATOM 3173 C C . PHE A 0 410 . -1.960 16.863 10.247 1.00 97.45 410 A 1 ATOM 3174 C CB . PHE A 0 410 . -0.571 15.340 11.703 1.00 97.45 410 A 1 ATOM 3175 O O . PHE A 0 410 . -2.737 17.578 10.885 1.00 97.45 410 A 1 ATOM 3176 C CG . PHE A 0 410 . -0.661 14.168 12.662 1.00 97.45 410 A 1 ATOM 3177 C CD1 . PHE A 0 410 . -1.469 14.260 13.810 1.00 97.45 410 A 1 ATOM 3178 C CD2 . PHE A 0 410 . 0.026 12.972 12.398 1.00 97.45 410 A 1 ATOM 3179 C CE1 . PHE A 0 410 . -1.609 13.154 14.666 1.00 97.45 410 A 1 ATOM 3180 C CE2 . PHE A 0 410 . -0.097 11.871 13.263 1.00 97.45 410 A 1 ATOM 3181 C CZ . PHE A 0 410 . -0.920 11.960 14.395 1.00 97.45 410 A 1 ATOM 3182 N N . GLU A 0 411 . -1.305 17.268 9.155 1.00 95.60 411 A 1 ATOM 3183 C CA . GLU A 0 411 . -1.270 18.663 8.692 1.00 95.60 411 A 1 ATOM 3184 C C . GLU A 0 411 . -2.071 18.918 7.405 1.00 95.60 411 A 1 ATOM 3185 C CB . GLU A 0 411 . 0.189 19.131 8.502 1.00 95.60 411 A 1 ATOM 3186 O O . GLU A 0 411 . -2.347 20.078 7.097 1.00 95.60 411 A 1 ATOM 3187 C CG . GLU A 0 411 . 0.988 19.220 9.813 1.00 95.60 411 A 1 ATOM 3188 C CD . GLU A 0 411 . 2.387 19.835 9.606 1.00 95.60 411 A 1 ATOM 3189 O OE1 . GLU A 0 411 . 3.376 19.167 9.988 1.00 95.60 411 A 1 ATOM 3190 O OE2 . GLU A 0 411 . 2.497 20.970 9.079 1.00 95.60 411 A 1 ATOM 3191 N N . ARG A 0 412 . -2.448 17.883 6.635 1.00 95.69 412 A 1 ATOM 3192 C CA . ARG A 0 412 . -3.219 18.060 5.386 1.00 95.69 412 A 1 ATOM 3193 C C . ARG A 0 412 . -4.653 17.555 5.453 1.00 95.69 412 A 1 ATOM 3194 C CB . ARG A 0 412 . -2.477 17.464 4.177 1.00 95.69 412 A 1 ATOM 3195 O O . ARG A 0 412 . -5.514 18.184 4.842 1.00 95.69 412 A 1 ATOM 3196 C CG . ARG A 0 412 . -1.088 18.073 3.929 1.00 95.69 412 A 1 ATOM 3197 C CD . ARG A 0 412 . -1.211 19.587 3.722 1.00 95.69 412 A 1 ATOM 3198 N NE . ARG A 0 412 . 0.015 20.185 3.175 1.00 95.69 412 A 1 ATOM 3199 N NH1 . ARG A 0 412 . -0.885 22.217 2.624 1.00 95.69 412 A 1 ATOM 3200 N NH2 . ARG A 0 412 . 1.260 21.828 2.193 1.00 95.69 412 A 1 ATOM 3201 C CZ . ARG A 0 412 . 0.126 21.399 2.667 1.00 95.69 412 A 1 ATOM 3202 N N . LEU A 0 413 . -4.926 16.465 6.168 1.00 95.59 413 A 1 ATOM 3203 C CA . LEU A 0 413 . -6.297 15.991 6.346 1.00 95.59 413 A 1 ATOM 3204 C C . LEU A 0 413 . -7.092 16.937 7.247 1.00 95.59 413 A 1 ATOM 3205 C CB . LEU A 0 413 . -6.340 14.553 6.893 1.00 95.59 413 A 1 ATOM 3206 O O . LEU A 0 413 . -6.613 17.397 8.286 1.00 95.59 413 A 1 ATOM 3207 C CG . LEU A 0 413 . -5.702 13.479 5.998 1.00 95.59 413 A 1 ATOM 3208 C CD1 . LEU A 0 413 . -6.000 12.092 6.567 1.00 95.59 413 A 1 ATOM 3209 C CD2 . LEU A 0 413 . -6.197 13.529 4.556 1.00 95.59 413 A 1 ATOM 3210 N N . THR A 0 414 . -8.345 17.172 6.865 1.00 93.26 414 A 1 ATOM 3211 C CA . THR A 0 414 . -9.325 17.839 7.733 1.00 93.26 414 A 1 ATOM 3212 C C . THR A 0 414 . -9.582 17.013 8.997 1.00 93.26 414 A 1 ATOM 3213 C CB . THR A 0 414 . -10.654 18.077 7.002 1.00 93.26 414 A 1 ATOM 3214 O O . THR A 0 414 . -9.339 15.804 9.013 1.00 93.26 414 A 1 ATOM 3215 C CG2 . THR A 0 414 . -10.494 18.934 5.747 1.00 93.26 414 A 1 ATOM 3216 O OG1 . THR A 0 414 . -11.218 16.852 6.601 1.00 93.26 414 A 1 ATOM 3217 N N . SER A 0 415 . -10.116 17.632 10.057 1.00 91.83 415 A 1 ATOM 3218 C CA . SER A 0 415 . -10.471 16.914 11.293 1.00 91.83 415 A 1 ATOM 3219 C C . SER A 0 415 . -11.393 15.721 11.021 1.00 91.83 415 A 1 ATOM 3220 C CB . SER A 0 415 . -11.136 17.857 12.300 1.00 91.83 415 A 1 ATOM 3221 O O . SER A 0 415 . -11.113 14.626 11.496 1.00 91.83 415 A 1 ATOM 3222 O OG . SER A 0 415 . -10.277 18.950 12.567 1.00 91.83 415 A 1 ATOM 3223 N N . PHE A 0 416 . -12.403 15.910 10.166 1.00 90.57 416 A 1 ATOM 3224 C CA . PHE A 0 416 . -13.316 14.851 9.732 1.00 90.57 416 A 1 ATOM 3225 C C . PHE A 0 416 . -12.585 13.700 9.019 1.00 90.57 416 A 1 ATOM 3226 C CB . PHE A 0 416 . -14.376 15.480 8.817 1.00 90.57 416 A 1 ATOM 3227 O O . PHE A 0 416 . -12.730 12.538 9.389 1.00 90.57 416 A 1 ATOM 3228 C CG . PHE A 0 416 . -15.336 14.458 8.251 1.00 90.57 416 A 1 ATOM 3229 C CD1 . PHE A 0 416 . -15.183 13.988 6.931 1.00 90.57 416 A 1 ATOM 3230 C CD2 . PHE A 0 416 . -16.331 13.912 9.080 1.00 90.57 416 A 1 ATOM 3231 C CE1 . PHE A 0 416 . -16.018 12.965 6.450 1.00 90.57 416 A 1 ATOM 3232 C CE2 . PHE A 0 416 . -17.156 12.884 8.601 1.00 90.57 416 A 1 ATOM 3233 C CZ . PHE A 0 416 . -16.997 12.407 7.288 1.00 90.57 416 A 1 ATOM 3234 N N . GLN A 0 417 . -11.737 14.006 8.028 1.00 93.77 417 A 1 ATOM 3235 C CA . GLN A 0 417 . -10.975 12.977 7.305 1.00 93.77 417 A 1 ATOM 3236 C C . GLN A 0 417 . -10.020 12.213 8.224 1.00 93.77 417 A 1 ATOM 3237 C CB . GLN A 0 417 . -10.158 13.620 6.182 1.00 93.77 417 A 1 ATOM 3238 O O . GLN A 0 417 . -9.932 10.992 8.134 1.00 93.77 417 A 1 ATOM 3239 C CG . GLN A 0 417 . -11.011 14.023 4.974 1.00 93.77 417 A 1 ATOM 3240 C CD . GLN A 0 417 . -10.209 14.873 3.996 1.00 93.77 417 A 1 ATOM 3241 N NE2 . GLN A 0 417 . -10.380 14.669 2.708 1.00 93.77 417 A 1 ATOM 3242 O OE1 . GLN A 0 417 . -9.445 15.746 4.393 1.00 93.77 417 A 1 ATOM 3243 N N . LYS A 0 418 . -9.314 12.923 9.109 1.00 94.02 418 A 1 ATOM 3244 C CA . LYS A 0 418 . -8.387 12.343 10.086 1.00 94.02 418 A 1 ATOM 3245 C C . LYS A 0 418 . -9.110 11.378 11.015 1.00 94.02 418 A 1 ATOM 3246 C CB . LYS A 0 418 . -7.747 13.496 10.864 1.00 94.02 418 A 1 ATOM 3247 O O . LYS A 0 418 . -8.637 10.278 11.250 1.00 94.02 418 A 1 ATOM 3248 C CG . LYS A 0 418 . -6.685 13.042 11.876 1.00 94.02 418 A 1 ATOM 3249 C CD . LYS A 0 418 . -6.144 14.221 12.698 1.00 94.02 418 A 1 ATOM 3250 C CE . LYS A 0 418 . -5.431 15.218 11.774 1.00 94.02 418 A 1 ATOM 3251 N NZ . LYS A 0 418 . -4.936 16.434 12.462 1.00 94.02 418 A 1 ATOM 3252 N N . GLN A 0 419 . -10.271 11.770 11.516 1.00 92.90 419 A 1 ATOM 3253 C CA . GLN A 0 419 . -11.053 10.954 12.428 1.00 92.90 419 A 1 ATOM 3254 C C . GLN A 0 419 . -11.645 9.718 11.738 1.00 92.90 419 A 1 ATOM 3255 C CB . GLN A 0 419 . -12.130 11.870 12.969 1.00 92.90 419 A 1 ATOM 3256 O O . GLN A 0 419 . -11.609 8.624 12.305 1.00 92.90 419 A 1 ATOM 3257 C CG . GLN A 0 419 . -12.912 11.274 14.132 1.00 92.90 419 A 1 ATOM 3258 C CD . GLN A 0 419 . -14.263 11.937 14.075 1.00 92.90 419 A 1 ATOM 3259 N NE2 . GLN A 0 419 . -15.274 11.158 13.820 1.00 92.90 419 A 1 ATOM 3260 O OE1 . GLN A 0 419 . -14.378 13.151 14.070 1.00 92.90 419 A 1 ATOM 3261 N N . ALA A 0 420 . -12.108 9.865 10.495 1.00 95.05 420 A 1 ATOM 3262 C CA . ALA A 0 420 . -12.615 8.772 9.670 1.00 95.05 420 A 1 ATOM 3263 C C . ALA A 0 420 . -11.513 7.828 9.141 1.00 95.05 420 A 1 ATOM 3264 C CB . ALA A 0 420 . -13.420 9.397 8.524 1.00 95.05 420 A 1 ATOM 3265 O O . ALA A 0 420 . -11.828 6.784 8.574 1.00 95.05 420 A 1 ATOM 3266 N N . THR A 0 421 . -10.231 8.161 9.325 1.00 97.02 421 A 1 ATOM 3267 C CA . THR A 0 421 . -9.100 7.421 8.752 1.00 97.02 421 A 1 ATOM 3268 C C . THR A 0 421 . -8.189 6.871 9.843 1.00 97.02 421 A 1 ATOM 3269 C CB . THR A 0 421 . -8.302 8.304 7.783 1.00 97.02 421 A 1 ATOM 3270 O O . THR A 0 421 . -7.918 7.529 10.841 1.00 97.02 421 A 1 ATOM 3271 C CG2 . THR A 0 421 . -7.164 7.578 7.067 1.00 97.02 421 A 1 ATOM 3272 O OG1 . THR A 0 421 . -9.161 8.797 6.784 1.00 97.02 421 A 1 ATOM 3273 N N . TYR A 0 422 . -7.650 5.676 9.643 1.00 98.21 422 A 1 ATOM 3274 C CA . TYR A 0 422 . -6.525 5.172 10.418 1.00 98.21 422 A 1 ATOM 3275 C C . TYR A 0 422 . -5.312 4.957 9.515 1.00 98.21 422 A 1 ATOM 3276 C CB . TYR A 0 422 . -6.940 3.915 11.176 1.00 98.21 422 A 1 ATOM 3277 O O . TYR A 0 422 . -5.425 4.392 8.429 1.00 98.21 422 A 1 ATOM 3278 C CG . TYR A 0 422 . -5.858 3.406 12.096 1.00 98.21 422 A 1 ATOM 3279 C CD1 . TYR A 0 422 . -5.091 2.293 11.722 1.00 98.21 422 A 1 ATOM 3280 C CD2 . TYR A 0 422 . -5.586 4.070 13.307 1.00 98.21 422 A 1 ATOM 3281 C CE1 . TYR A 0 422 . -4.098 1.814 12.586 1.00 98.21 422 A 1 ATOM 3282 C CE2 . TYR A 0 422 . -4.587 3.583 14.175 1.00 98.21 422 A 1 ATOM 3283 O OH . TYR A 0 422 . -2.913 1.912 14.655 1.00 98.21 422 A 1 ATOM 3284 C CZ . TYR A 0 422 . -3.854 2.431 13.822 1.00 98.21 422 A 1 ATOM 3285 N N . LEU A 0 423 . -4.147 5.423 9.962 1.00 98.41 423 A 1 ATOM 3286 C CA . LEU A 0 423 . -2.884 5.314 9.238 1.00 98.41 423 A 1 ATOM 3287 C C . LEU A 0 423 . -1.961 4.336 9.965 1.00 98.41 423 A 1 ATOM 3288 C CB . LEU A 0 423 . -2.274 6.723 9.092 1.00 98.41 423 A 1 ATOM 3289 O O . LEU A 0 423 . -1.478 4.636 11.059 1.00 98.41 423 A 1 ATOM 3290 C CG . LEU A 0 423 . -0.845 6.736 8.515 1.00 98.41 423 A 1 ATOM 3291 C CD1 . LEU A 0 423 . -0.790 6.193 7.088 1.00 98.41 423 A 1 ATOM 3292 C CD2 . LEU A 0 423 . -0.292 8.161 8.503 1.00 98.41 423 A 1 ATOM 3293 N N . PHE A 0 424 . -1.675 3.196 9.340 1.00 98.68 424 A 1 ATOM 3294 C CA . PHE A 0 424 . -0.561 2.354 9.761 1.00 98.68 424 A 1 ATOM 3295 C C . PHE A 0 424 . 0.769 2.933 9.267 1.00 98.68 424 A 1 ATOM 3296 C CB . PHE A 0 424 . -0.759 0.914 9.280 1.00 98.68 424 A 1 ATOM 3297 O O . PHE A 0 424 . 0.848 3.545 8.203 1.00 98.68 424 A 1 ATOM 3298 C CG . PHE A 0 424 . -1.751 0.118 10.103 1.00 98.68 424 A 1 ATOM 3299 C CD1 . PHE A 0 424 . -1.385 -0.339 11.383 1.00 98.68 424 A 1 ATOM 3300 C CD2 . PHE A 0 424 . -3.018 -0.206 9.585 1.00 98.68 424 A 1 ATOM 3301 C CE1 . PHE A 0 424 . -2.260 -1.151 12.126 1.00 98.68 424 A 1 ATOM 3302 C CE2 . PHE A 0 424 . -3.892 -1.025 10.324 1.00 98.68 424 A 1 ATOM 3303 C CZ . PHE A 0 424 . -3.509 -1.504 11.588 1.00 98.68 424 A 1 ATOM 3304 N N . ASN A 0 425 . 1.833 2.709 10.039 1.00 97.28 425 A 1 ATOM 3305 C CA . ASN A 0 425 . 3.196 2.961 9.574 1.00 97.28 425 A 1 ATOM 3306 C C . ASN A 0 425 . 3.692 1.797 8.689 1.00 97.28 425 A 1 ATOM 3307 C CB . ASN A 0 425 . 4.090 3.299 10.786 1.00 97.28 425 A 1 ATOM 3308 O O . ASN A 0 425 . 3.080 0.726 8.646 1.00 97.28 425 A 1 ATOM 3309 C CG . ASN A 0 425 . 4.503 2.118 11.641 1.00 97.28 425 A 1 ATOM 3310 N ND2 . ASN A 0 425 . 4.744 2.329 12.911 1.00 97.28 425 A 1 ATOM 3311 O OD1 . ASN A 0 425 . 4.652 0.998 11.195 1.00 97.28 425 A 1 ATOM 3312 N N . VAL A 0 426 . 4.831 1.991 8.023 1.00 97.42 426 A 1 ATOM 3313 C CA . VAL A 0 426 . 5.421 1.013 7.083 1.00 97.42 426 A 1 ATOM 3314 C C . VAL A 0 426 . 5.808 -0.339 7.692 1.00 97.42 426 A 1 ATOM 3315 C CB . VAL A 0 426 . 6.648 1.609 6.377 1.00 97.42 426 A 1 ATOM 3316 O O . VAL A 0 426 . 5.948 -1.317 6.964 1.00 97.42 426 A 1 ATOM 3317 C CG1 . VAL A 0 426 . 6.285 2.870 5.587 1.00 97.42 426 A 1 ATOM 3318 C CG2 . VAL A 0 426 . 7.789 1.904 7.356 1.00 97.42 426 A 1 ATOM 3319 N N . PHE A 0 427 . 5.958 -0.439 9.016 1.00 96.78 427 A 1 ATOM 3320 C CA . PHE A 0 427 . 6.382 -1.682 9.669 1.00 96.78 427 A 1 ATOM 3321 C C . PHE A 0 427 . 5.211 -2.610 10.011 1.00 96.78 427 A 1 ATOM 3322 C CB . PHE A 0 427 . 7.229 -1.380 10.914 1.00 96.78 427 A 1 ATOM 3323 O O . PHE A 0 427 . 5.431 -3.763 10.378 1.00 96.78 427 A 1 ATOM 3324 C CG . PHE A 0 427 . 8.262 -0.291 10.756 1.00 96.78 427 A 1 ATOM 3325 C CD1 . PHE A 0 427 . 9.404 -0.528 9.976 1.00 96.78 427 A 1 ATOM 3326 C CD2 . PHE A 0 427 . 8.091 0.953 11.397 1.00 96.78 427 A 1 ATOM 3327 C CE1 . PHE A 0 427 . 10.379 0.472 9.847 1.00 96.78 427 A 1 ATOM 3328 C CE2 . PHE A 0 427 . 9.066 1.956 11.259 1.00 96.78 427 A 1 ATOM 3329 C CZ . PHE A 0 427 . 10.212 1.712 10.484 1.00 96.78 427 A 1 ATOM 3330 N N . PHE A 0 428 . 3.966 -2.126 9.919 1.00 98.20 428 A 1 ATOM 3331 C CA . PHE A 0 428 . 2.786 -2.917 10.268 1.00 98.20 428 A 1 ATOM 3332 C C . PHE A 0 428 . 2.678 -4.175 9.406 1.00 98.20 428 A 1 ATOM 3333 C CB . PHE A 0 428 . 1.521 -2.068 10.102 1.00 98.20 428 A 1 ATOM 3334 O O . PHE A 0 428 . 2.642 -5.288 9.931 1.00 98.20 428 A 1 ATOM 3335 C CG . PHE A 0 428 . 0.251 -2.891 10.166 1.00 98.20 428 A 1 ATOM 3336 C CD1 . PHE A 0 428 . -0.473 -3.138 8.986 1.00 98.20 428 A 1 ATOM 3337 C CD2 . PHE A 0 428 . -0.171 -3.461 11.381 1.00 98.20 428 A 1 ATOM 3338 C CE1 . PHE A 0 428 . -1.620 -3.945 9.015 1.00 98.20 428 A 1 ATOM 3339 C CE2 . PHE A 0 428 . -1.330 -4.258 11.413 1.00 98.20 428 A 1 ATOM 3340 C CZ . PHE A 0 428 . -2.046 -4.504 10.229 1.00 98.20 428 A 1 ATOM 3341 N N . TYR A 0 429 . 2.639 -3.994 8.083 1.00 97.68 429 A 1 ATOM 3342 C CA . TYR A 0 429 . 2.353 -5.088 7.162 1.00 97.68 429 A 1 ATOM 3343 C C . TYR A 0 429 . 3.464 -6.142 7.182 1.00 97.68 429 A 1 ATOM 3344 C CB . TYR A 0 429 . 2.125 -4.532 5.753 1.00 97.68 429 A 1 ATOM 3345 O O . TYR A 0 429 . 3.183 -7.334 7.286 1.00 97.68 429 A 1 ATOM 3346 C CG . TYR A 0 429 . 1.779 -5.628 4.769 1.00 97.68 429 A 1 ATOM 3347 C CD1 . TYR A 0 429 . 2.815 -6.337 4.131 1.00 97.68 429 A 1 ATOM 3348 C CD2 . TYR A 0 429 . 0.434 -5.984 4.542 1.00 97.68 429 A 1 ATOM 3349 C CE1 . TYR A 0 429 . 2.516 -7.407 3.275 1.00 97.68 429 A 1 ATOM 3350 C CE2 . TYR A 0 429 . 0.130 -7.062 3.687 1.00 97.68 429 A 1 ATOM 3351 O OH . TYR A 0 429 . 0.914 -8.855 2.292 1.00 97.68 429 A 1 ATOM 3352 C CZ . TYR A 0 429 . 1.177 -7.781 3.072 1.00 97.68 429 A 1 ATOM 3353 N N . SER A 0 430 . 4.731 -5.717 7.167 1.00 92.99 430 A 1 ATOM 3354 C CA . SER A 0 430 . 5.866 -6.642 7.242 1.00 92.99 430 A 1 ATOM 3355 C C . SER A 0 430 . 5.856 -7.442 8.547 1.00 92.99 430 A 1 ATOM 3356 C CB . SER A 0 430 . 7.184 -5.880 7.072 1.00 92.99 430 A 1 ATOM 3357 O O . SER A 0 430 . 6.083 -8.655 8.530 1.00 92.99 430 A 1 ATOM 3358 O OG . SER A 0 430 . 7.334 -4.897 8.079 1.00 92.99 430 A 1 ATOM 3359 N N . ARG A 0 431 . 5.517 -6.812 9.682 1.00 95.39 431 A 1 ATOM 3360 C CA . ARG A 0 431 . 5.405 -7.496 10.977 1.00 95.39 431 A 1 ATOM 3361 C C . ARG A 0 431 . 4.236 -8.479 11.029 1.00 95.39 431 A 1 ATOM 3362 C CB . ARG A 0 431 . 5.314 -6.446 12.098 1.00 95.39 431 A 1 ATOM 3363 O O . ARG A 0 431 . 4.398 -9.556 11.602 1.00 95.39 431 A 1 ATOM 3364 C CG . ARG A 0 431 . 5.303 -7.040 13.514 1.00 95.39 431 A 1 ATOM 3365 C CD . ARG A 0 431 . 6.564 -7.867 13.787 1.00 95.39 431 A 1 ATOM 3366 N NE . ARG A 0 431 . 6.559 -8.437 15.144 1.00 95.39 431 A 1 ATOM 3367 N NH1 . ARG A 0 431 . 8.252 -9.952 14.790 1.00 95.39 431 A 1 ATOM 3368 N NH2 . ARG A 0 431 . 7.161 -9.949 16.733 1.00 95.39 431 A 1 ATOM 3369 C CZ . ARG A 0 431 . 7.327 -9.433 15.550 1.00 95.39 431 A 1 ATOM 3370 N N . LEU A 0 432 . 3.098 -8.122 10.436 1.00 95.54 432 A 1 ATOM 3371 C CA . LEU A 0 432 . 1.934 -8.995 10.288 1.00 95.54 432 A 1 ATOM 3372 C C . LEU A 0 432 . 2.292 -10.233 9.447 1.00 95.54 432 A 1 ATOM 3373 C CB . LEU A 0 432 . 0.794 -8.157 9.673 1.00 95.54 432 A 1 ATOM 3374 O O . LEU A 0 432 . 2.100 -11.360 9.899 1.00 95.54 432 A 1 ATOM 3375 C CG . LEU A 0 432 . -0.467 -8.944 9.282 1.00 95.54 432 A 1 ATOM 3376 C CD1 . LEU A 0 432 . -1.194 -9.513 10.499 1.00 95.54 432 A 1 ATOM 3377 C CD2 . LEU A 0 432 . -1.417 -8.021 8.521 1.00 95.54 432 A 1 ATOM 3378 N N . ALA A 0 433 . 2.894 -10.030 8.273 1.00 90.13 433 A 1 ATOM 3379 C CA . ALA A 0 433 . 3.228 -11.099 7.330 1.00 90.13 433 A 1 ATOM 3380 C C . ALA A 0 433 . 4.377 -12.016 7.804 1.00 90.13 433 A 1 ATOM 3381 C CB . ALA A 0 433 . 3.543 -10.444 5.980 1.00 90.13 433 A 1 ATOM 3382 O O . ALA A 0 433 . 4.428 -13.186 7.432 1.00 90.13 433 A 1 ATOM 3383 N N . SER A 0 434 . 5.274 -11.530 8.673 1.00 81.93 434 A 1 ATOM 3384 C CA . SER A 0 434 . 6.425 -12.303 9.181 1.00 81.93 434 A 1 ATOM 3385 C C . SER A 0 434 . 6.043 -13.539 10.018 1.00 81.93 434 A 1 ATOM 3386 C CB . SER A 0 434 . 7.320 -11.408 10.046 1.00 81.93 434 A 1 ATOM 3387 O O . SER A 0 434 . 6.880 -14.409 10.241 1.00 81.93 434 A 1 ATOM 3388 O OG . SER A 0 434 . 7.939 -10.378 9.302 1.00 81.93 434 A 1 ATOM 3389 N N . GLY A 0 435 . 4.804 -13.624 10.519 1.00 60.39 435 A 1 ATOM 3390 C CA . GLY A 0 435 . 4.377 -14.625 11.508 1.00 60.39 435 A 1 ATOM 3391 C C . GLY A 0 435 . 4.057 -16.028 10.990 1.00 60.39 435 A 1 ATOM 3392 O O . GLY A 0 435 . 3.729 -16.888 11.799 1.00 60.39 435 A 1 ATOM 3393 N N . GLY A 0 436 . 4.128 -16.275 9.678 1.00 49.29 436 A 1 ATOM 3394 C CA . GLY A 0 436 . 3.736 -17.564 9.087 1.00 49.29 436 A 1 ATOM 3395 C C . GLY A 0 436 . 4.709 -18.730 9.314 1.00 49.29 436 A 1 ATOM 3396 O O . GLY A 0 436 . 4.353 -19.866 9.029 1.00 49.29 436 A 1 ATOM 3397 N N . TYR A 0 437 . 5.919 -18.482 9.828 1.00 40.41 437 A 1 ATOM 3398 C CA . TYR A 0 437 . 6.972 -19.498 9.927 1.00 40.41 437 A 1 ATOM 3399 C C . TYR A 0 437 . 7.382 -19.768 11.380 1.00 40.41 437 A 1 ATOM 3400 C CB . TYR A 0 437 . 8.156 -19.098 9.031 1.00 40.41 437 A 1 ATOM 3401 O O . TYR A 0 437 . 8.286 -19.133 11.919 1.00 40.41 437 A 1 ATOM 3402 C CG . TYR A 0 437 . 7.871 -19.229 7.544 1.00 40.41 437 A 1 ATOM 3403 C CD1 . TYR A 0 437 . 7.985 -20.490 6.926 1.00 40.41 437 A 1 ATOM 3404 C CD2 . TYR A 0 437 . 7.485 -18.108 6.779 1.00 40.41 437 A 1 ATOM 3405 C CE1 . TYR A 0 437 . 7.722 -20.629 5.551 1.00 40.41 437 A 1 ATOM 3406 C CE2 . TYR A 0 437 . 7.218 -18.246 5.400 1.00 40.41 437 A 1 ATOM 3407 O OH . TYR A 0 437 . 7.098 -19.683 3.455 1.00 40.41 437 A 1 ATOM 3408 C CZ . TYR A 0 437 . 7.339 -19.512 4.782 1.00 40.41 437 A 1 ATOM 3409 N N . ILE A 0 438 . 6.749 -20.769 11.999 1.00 29.61 438 A 1 ATOM 3410 C CA . ILE A 0 438 . 7.329 -21.522 13.119 1.00 29.61 438 A 1 ATOM 3411 C C . ILE A 0 438 . 7.680 -22.910 12.576 1.00 29.61 438 A 1 ATOM 3412 C CB . ILE A 0 438 . 6.406 -21.581 14.366 1.00 29.61 438 A 1 ATOM 3413 O O . ILE A 0 438 . 6.920 -23.860 12.720 1.00 29.61 438 A 1 ATOM 3414 C CG1 . ILE A 0 438 . 5.959 -20.172 14.819 1.00 29.61 438 A 1 ATOM 3415 C CG2 . ILE A 0 438 . 7.143 -22.300 15.520 1.00 29.61 438 A 1 ATOM 3416 C CD1 . ILE A 0 438 . 4.993 -20.173 16.012 1.00 29.61 438 A 1 ATOM 3417 N N . SER A 0 439 . 8.839 -23.039 11.937 1.00 27.98 439 A 1 ATOM 3418 C CA . SER A 0 439 . 9.486 -24.344 11.789 1.00 27.98 439 A 1 ATOM 3419 C C . SER A 0 439 . 10.804 -24.281 12.537 1.00 27.98 439 A 1 ATOM 3420 C CB . SER A 0 439 . 9.627 -24.788 10.332 1.00 27.98 439 A 1 ATOM 3421 O O . SER A 0 439 . 11.787 -23.695 12.090 1.00 27.98 439 A 1 ATOM 3422 O OG . SER A 0 439 . 8.340 -24.948 9.764 1.00 27.98 439 A 1 ATOM 3423 N N . SER A 0 440 . 10.770 -24.847 13.739 1.00 25.35 440 A 1 ATOM 3424 C CA . SER A 0 440 . 11.944 -25.295 14.469 1.00 25.35 440 A 1 ATOM 3425 C C . SER A 0 440 . 12.628 -26.373 13.632 1.00 25.35 440 A 1 ATOM 3426 C CB . SER A 0 440 . 11.476 -25.853 15.826 1.00 25.35 440 A 1 ATOM 3427 O O . SER A 0 440 . 12.347 -27.544 13.836 1.00 25.35 440 A 1 ATOM 3428 O OG . SER A 0 440 . 12.469 -26.646 16.441 1.00 25.35 440 A 1 ATOM 3429 N N . ASP A 0 441 . 13.506 -25.995 12.705 1.00 26.82 441 A 1 ATOM 3430 C CA . ASP A 0 441 . 14.487 -26.928 12.162 1.00 26.82 441 A 1 ATOM 3431 C C . ASP A 0 441 . 15.848 -26.261 11.947 1.00 26.82 441 A 1 ATOM 3432 C CB . ASP A 0 441 . 13.973 -27.689 10.927 1.00 26.82 441 A 1 ATOM 3433 O O . ASP A 0 441 . 16.022 -25.178 11.387 1.00 26.82 441 A 1 ATOM 3434 C CG . ASP A 0 441 . 13.296 -29.024 11.286 1.00 26.82 441 A 1 ATOM 3435 O OD1 . ASP A 0 441 . 13.765 -29.672 12.251 1.00 26.82 441 A 1 ATOM 3436 O OD2 . ASP A 0 441 . 12.391 -29.429 10.526 1.00 26.82 441 A 1 ATOM 3437 N N . VAL A 0 442 . 16.842 -26.944 12.494 1.00 27.45 442 A 1 ATOM 3438 C CA . VAL A 0 442 . 18.236 -26.552 12.630 1.00 27.45 442 A 1 ATOM 3439 C C . VAL A 0 442 . 18.931 -26.605 11.267 1.00 27.45 442 A 1 ATOM 3440 C CB . VAL A 0 442 . 18.880 -27.534 13.640 1.00 27.45 442 A 1 ATOM 3441 O O . VAL A 0 442 . 19.420 -27.670 10.891 1.00 27.45 442 A 1 ATOM 3442 C CG1 . VAL A 0 442 . 20.384 -27.309 13.841 1.00 27.45 442 A 1 ATOM 3443 C CG2 . VAL A 0 442 . 18.211 -27.436 15.020 1.00 27.45 442 A 1 ATOM 3444 N N . ARG A 0 443 . 19.007 -25.472 10.549 1.00 27.11 443 A 1 ATOM 3445 C CA . ARG A 0 443 . 20.107 -25.030 9.646 1.00 27.11 443 A 1 ATOM 3446 C C . ARG A 0 443 . 19.593 -24.040 8.593 1.00 27.11 443 A 1 ATOM 3447 C CB . ARG A 0 443 . 20.792 -26.195 8.882 1.00 27.11 443 A 1 ATOM 3448 O O . ARG A 0 443 . 18.828 -24.421 7.725 1.00 27.11 443 A 1 ATOM 3449 C CG . ARG A 0 443 . 22.033 -26.719 9.626 1.00 27.11 443 A 1 ATOM 3450 C CD . ARG A 0 443 . 22.433 -28.137 9.196 1.00 27.11 443 A 1 ATOM 3451 N NE . ARG A 0 443 . 21.922 -29.137 10.153 1.00 27.11 443 A 1 ATOM 3452 N NH1 . ARG A 0 443 . 23.866 -30.331 10.484 1.00 27.11 443 A 1 ATOM 3453 N NH2 . ARG A 0 443 . 22.029 -30.866 11.630 1.00 27.11 443 A 1 ATOM 3454 C CZ . ARG A 0 443 . 22.605 -30.103 10.746 1.00 27.11 443 A 1 ATOM 3455 N N . GLY A 0 444 . 20.113 -22.810 8.616 1.00 25.95 444 A 1 ATOM 3456 C CA . GLY A 0 444 . 20.167 -21.921 7.445 1.00 25.95 444 A 1 ATOM 3457 C C . GLY A 0 444 . 18.816 -21.454 6.895 1.00 25.95 444 A 1 ATOM 3458 O O . GLY A 0 444 . 18.328 -21.987 5.908 1.00 25.95 444 A 1 ATOM 3459 N N . SER A 0 445 . 18.241 -20.414 7.502 1.00 24.34 445 A 1 ATOM 3460 C CA . SER A 0 445 . 17.018 -19.770 7.011 1.00 24.34 445 A 1 ATOM 3461 C C . SER A 0 445 . 17.307 -18.939 5.756 1.00 24.34 445 A 1 ATOM 3462 C CB . SER A 0 445 . 16.400 -18.915 8.123 1.00 24.34 445 A 1 ATOM 3463 O O . SER A 0 445 . 17.761 -17.798 5.836 1.00 24.34 445 A 1 ATOM 3464 O OG . SER A 0 445 . 15.168 -18.374 7.698 1.00 24.34 445 A 1 ATOM 3465 N N . THR A 0 446 . 17.069 -19.524 4.584 1.00 25.41 446 A 1 ATOM 3466 C CA . THR A 0 446 . 16.844 -18.783 3.340 1.00 25.41 446 A 1 ATOM 3467 C C . THR A 0 446 . 15.391 -18.321 3.328 1.00 25.41 446 A 1 ATOM 3468 C CB . THR A 0 446 . 17.128 -19.651 2.104 1.00 25.41 446 A 1 ATOM 3469 O O . THR A 0 446 . 14.484 -19.154 3.328 1.00 25.41 446 A 1 ATOM 3470 C CG2 . THR A 0 446 . 18.624 -19.878 1.900 1.00 25.41 446 A 1 ATOM 3471 O OG1 . THR A 0 446 . 16.509 -20.912 2.243 1.00 25.41 446 A 1 ATOM 3472 N N . ILE A 0 447 . 15.164 -17.007 3.321 1.00 31.43 447 A 1 ATOM 3473 C CA . ILE A 0 447 . 13.840 -16.395 3.166 1.00 31.43 447 A 1 ATOM 3474 C C . ILE A 0 447 . 13.309 -16.787 1.779 1.00 31.43 447 A 1 ATOM 3475 C CB . ILE A 0 447 . 13.938 -14.854 3.345 1.00 31.43 447 A 1 ATOM 3476 O O . ILE A 0 447 . 13.621 -16.144 0.783 1.00 31.43 447 A 1 ATOM 3477 C CG1 . ILE A 0 447 . 14.516 -14.477 4.732 1.00 31.43 447 A 1 ATOM 3478 C CG2 . ILE A 0 447 . 12.562 -14.185 3.148 1.00 31.43 447 A 1 ATOM 3479 C CD1 . ILE A 0 447 . 14.895 -12.996 4.866 1.00 31.43 447 A 1 ATOM 3480 N N . SER A 0 448 . 12.546 -17.874 1.686 1.00 32.25 448 A 1 ATOM 3481 C CA . SER A 0 448 . 11.729 -18.151 0.505 1.00 32.25 448 A 1 ATOM 3482 C C . SER A 0 448 . 10.428 -17.374 0.656 1.00 32.25 448 A 1 ATOM 3483 C CB . SER A 0 448 . 11.476 -19.652 0.323 1.00 32.25 448 A 1 ATOM 3484 O O . SER A 0 448 . 9.597 -17.698 1.498 1.00 32.25 448 A 1 ATOM 3485 O OG . SER A 0 448 . 12.344 -20.164 -0.669 1.00 32.25 448 A 1 ATOM 3486 N N . THR A 0 449 . 10.249 -16.350 -0.173 1.00 36.91 449 A 1 ATOM 3487 C CA . THR A 0 449 . 9.063 -15.478 -0.265 1.00 36.91 449 A 1 ATOM 3488 C C . THR A 0 449 . 7.819 -16.175 -0.832 1.00 36.91 449 A 1 ATOM 3489 C CB . THR A 0 449 . 9.403 -14.234 -1.108 1.00 36.91 449 A 1 ATOM 3490 O O . THR A 0 449 . 6.852 -15.519 -1.207 1.00 36.91 449 A 1 ATOM 3491 C CG2 . THR A 0 449 . 10.315 -13.277 -0.342 1.00 36.91 449 A 1 ATOM 3492 O OG1 . THR A 0 449 . 10.107 -14.620 -2.270 1.00 36.91 449 A 1 ATOM 3493 N N . ASN A 0 450 . 7.801 -17.508 -0.875 1.00 36.47 450 A 1 ATOM 3494 C CA . ASN A 0 450 . 6.639 -18.265 -1.316 1.00 36.47 450 A 1 ATOM 3495 C C . ASN A 0 450 . 5.594 -18.250 -0.196 1.00 36.47 450 A 1 ATOM 3496 C CB . ASN A 0 450 . 7.075 -19.675 -1.741 1.00 36.47 450 A 1 ATOM 3497 O O . ASN A 0 450 . 5.619 -19.082 0.710 1.00 36.47 450 A 1 ATOM 3498 C CG . ASN A 0 450 . 7.998 -19.652 -2.947 1.00 36.47 450 A 1 ATOM 3499 N ND2 . ASN A 0 450 . 9.055 -20.429 -2.932 1.00 36.47 450 A 1 ATOM 3500 O OD1 . ASN A 0 450 . 7.798 -18.943 -3.916 1.00 36.47 450 A 1 ATOM 3501 N N . LEU A 0 451 . 4.693 -17.269 -0.242 1.00 44.42 451 A 1 ATOM 3502 C CA . LEU A 0 451 . 3.434 -17.318 0.491 1.00 44.42 451 A 1 ATOM 3503 C C . LEU A 0 451 . 2.736 -18.649 0.130 1.00 44.42 451 A 1 ATOM 3504 C CB . LEU A 0 451 . 2.602 -16.084 0.091 1.00 44.42 451 A 1 ATOM 3505 O O . LEU A 0 451 . 2.680 -18.983 -1.059 1.00 44.42 451 A 1 ATOM 3506 C CG . LEU A 0 451 . 1.370 -15.819 0.973 1.00 44.42 451 A 1 ATOM 3507 C CD1 . LEU A 0 451 . 1.760 -15.299 2.361 1.00 44.42 451 A 1 ATOM 3508 C CD2 . LEU A 0 451 . 0.495 -14.751 0.319 1.00 44.42 451 A 1 ATOM 3509 N N . PRO A 0 452 . 2.269 -19.450 1.107 1.00 39.23 452 A 1 ATOM 3510 C CA . PRO A 0 452 . 1.643 -20.732 0.814 1.00 39.23 452 A 1 ATOM 3511 C C . PRO A 0 452 . 0.454 -20.544 -0.129 1.00 39.23 452 A 1 ATOM 3512 C CB . PRO A 0 452 . 1.245 -21.341 2.165 1.00 39.23 452 A 1 ATOM 3513 O O . PRO A 0 452 . -0.275 -19.553 -0.046 1.00 39.23 452 A 1 ATOM 3514 C CG . PRO A 0 452 . 1.212 -20.144 3.113 1.00 39.23 452 A 1 ATOM 3515 C CD . PRO A 0 452 . 2.258 -19.195 2.535 1.00 39.23 452 A 1 ATOM 3516 N N . LYS A 0 453 . 0.253 -21.521 -1.022 1.00 43.06 453 A 1 ATOM 3517 C CA . LYS A 0 453 . -0.969 -21.616 -1.826 1.00 43.06 453 A 1 ATOM 3518 C C . LYS A 0 453 . -2.161 -21.531 -0.875 1.00 43.06 453 A 1 ATOM 3519 C CB . LYS A 0 453 . -0.995 -22.919 -2.638 1.00 43.06 453 A 1 ATOM 3520 O O . LYS A 0 453 . -2.176 -22.202 0.155 1.00 43.06 453 A 1 ATOM 3521 C CG . LYS A 0 453 . 0.054 -22.912 -3.759 1.00 43.06 453 A 1 ATOM 3522 C CD . LYS A 0 453 . -0.002 -24.211 -4.569 1.00 43.06 453 A 1 ATOM 3523 C CE . LYS A 0 453 . 1.036 -24.147 -5.692 1.00 43.06 453 A 1 ATOM 3524 N NZ . LYS A 0 453 . 1.022 -25.382 -6.510 1.00 43.06 453 A 1 ATOM 3525 N N . SER A 0 454 . -3.142 -20.716 -1.241 1.00 50.65 454 A 1 ATOM 3526 C CA . SER A 0 454 . -4.294 -20.291 -0.426 1.00 50.65 454 A 1 ATOM 3527 C C . SER A 0 454 . -5.043 -21.381 0.364 1.00 50.65 454 A 1 ATOM 3528 C CB . SER A 0 454 . -5.288 -19.589 -1.363 1.00 50.65 454 A 1 ATOM 3529 O O . SER A 0 454 . -5.771 -21.050 1.293 1.00 50.65 454 A 1 ATOM 3530 O OG . SER A 0 454 . -5.560 -20.394 -2.502 1.00 50.65 454 A 1 ATOM 3531 N N . SER A 0 455 . -4.885 -22.667 0.039 1.00 49.99 455 A 1 ATOM 3532 C CA . SER A 0 455 . -5.632 -23.762 0.674 1.00 49.99 455 A 1 ATOM 3533 C C . SER A 0 455 . -5.066 -24.299 2.002 1.00 49.99 455 A 1 ATOM 3534 C CB . SER A 0 455 . -5.866 -24.888 -0.337 1.00 49.99 455 A 1 ATOM 3535 O O . SER A 0 455 . -5.717 -25.155 2.589 1.00 49.99 455 A 1 ATOM 3536 O OG . SER A 0 455 . -6.681 -24.400 -1.390 1.00 49.99 455 A 1 ATOM 3537 N N . GLU A 0 456 . -3.928 -23.816 2.520 1.00 58.13 456 A 1 ATOM 3538 C CA . GLU A 0 456 . -3.348 -24.316 3.794 1.00 58.13 456 A 1 ATOM 3539 C C . GLU A 0 456 . -3.049 -23.231 4.852 1.00 58.13 456 A 1 ATOM 3540 C CB . GLU A 0 456 . -2.114 -25.198 3.523 1.00 58.13 456 A 1 ATOM 3541 O O . GLU A 0 456 . -2.301 -23.469 5.799 1.00 58.13 456 A 1 ATOM 3542 C CG . GLU A 0 456 . -2.476 -26.578 2.953 1.00 58.13 456 A 1 ATOM 3543 C CD . GLU A 0 456 . -1.253 -27.497 2.781 1.00 58.13 456 A 1 ATOM 3544 O OE1 . GLU A 0 456 . -1.465 -28.653 2.346 1.00 58.13 456 A 1 ATOM 3545 O OE2 . GLU A 0 456 . -0.110 -27.046 3.026 1.00 58.13 456 A 1 ATOM 3546 N N . ILE A 0 457 . -3.626 -22.030 4.745 1.00 71.72 457 A 1 ATOM 3547 C CA . ILE A 0 457 . -3.538 -21.052 5.844 1.00 71.72 457 A 1 ATOM 3548 C C . ILE A 0 457 . -4.555 -21.456 6.915 1.00 71.72 457 A 1 ATOM 3549 C CB . ILE A 0 457 . -3.727 -19.605 5.340 1.00 71.72 457 A 1 ATOM 3550 O O . ILE A 0 457 . -5.760 -21.345 6.697 1.00 71.72 457 A 1 ATOM 3551 C CG1 . ILE A 0 457 . -2.614 -19.253 4.326 1.00 71.72 457 A 1 ATOM 3552 C CG2 . ILE A 0 457 . -3.713 -18.610 6.514 1.00 71.72 457 A 1 ATOM 3553 C CD1 . ILE A 0 457 . -2.712 -17.837 3.745 1.00 71.72 457 A 1 ATOM 3554 N N . THR A 0 458 . -4.073 -21.938 8.060 1.00 82.18 458 A 1 ATOM 3555 C CA . THR A 0 458 . -4.934 -22.366 9.171 1.00 82.18 458 A 1 ATOM 3556 C C . THR A 0 458 . -5.276 -21.204 10.105 1.00 82.18 458 A 1 ATOM 3557 C CB . THR A 0 458 . -4.337 -23.543 9.961 1.00 82.18 458 A 1 ATOM 3558 O O . THR A 0 458 . -4.545 -20.208 10.170 1.00 82.18 458 A 1 ATOM 3559 C CG2 . THR A 0 458 . -3.737 -24.655 9.099 1.00 82.18 458 A 1 ATOM 3560 O OG1 . THR A 0 458 . -3.346 -23.113 10.862 1.00 82.18 458 A 1 ATOM 3561 N N . ASP A 0 459 . -6.354 -21.338 10.880 1.00 86.63 459 A 1 ATOM 3562 C CA . ASP A 0 459 . -6.753 -20.343 11.883 1.00 86.63 459 A 1 ATOM 3563 C C . ASP A 0 459 . -5.629 -20.061 12.900 1.00 86.63 459 A 1 ATOM 3564 C CB . ASP A 0 459 . -8.027 -20.820 12.605 1.00 86.63 459 A 1 ATOM 3565 O O . ASP A 0 459 . -5.454 -18.919 13.333 1.00 86.63 459 A 1 ATOM 3566 C CG . ASP A 0 459 . -9.297 -20.728 11.747 1.00 86.63 459 A 1 ATOM 3567 O OD1 . ASP A 0 459 . -9.356 -19.835 10.871 1.00 86.63 459 A 1 ATOM 3568 O OD2 . ASP A 0 459 . -10.231 -21.518 12.010 1.00 86.63 459 A 1 ATOM 3569 N N . GLU A 0 460 . -4.797 -21.059 13.224 1.00 87.84 460 A 1 ATOM 3570 C CA . GLU A 0 460 . -3.630 -20.884 14.096 1.00 87.84 460 A 1 ATOM 3571 C C . GLU A 0 460 . -2.578 -19.953 13.477 1.00 87.84 460 A 1 ATOM 3572 C CB . GLU A 0 460 . -2.955 -22.227 14.433 1.00 87.84 460 A 1 ATOM 3573 O O . GLU A 0 460 . -2.007 -19.114 14.178 1.00 87.84 460 A 1 ATOM 3574 C CG . GLU A 0 460 . -3.845 -23.249 15.160 1.00 87.84 460 A 1 ATOM 3575 C CD . GLU A 0 460 . -4.832 -23.992 14.248 1.00 87.84 460 A 1 ATOM 3576 O OE1 . GLU A 0 460 . -5.741 -24.642 14.803 1.00 87.84 460 A 1 ATOM 3577 O OE2 . GLU A 0 460 . -4.665 -23.906 13.006 1.00 87.84 460 A 1 ATOM 3578 N N . THR A 0 461 . -2.330 -20.059 12.166 1.00 88.61 461 A 1 ATOM 3579 C CA . THR A 0 461 . -1.370 -19.181 11.474 1.00 88.61 461 A 1 ATOM 3580 C C . THR A 0 461 . -1.866 -17.738 11.416 1.00 88.61 461 A 1 ATOM 3581 C CB . THR A 0 461 . -1.021 -19.665 10.058 1.00 88.61 461 A 1 ATOM 3582 O O . THR A 0 461 . -1.097 -16.812 11.680 1.00 88.61 461 A 1 ATOM 3583 C CG2 . THR A 0 461 . -0.443 -21.076 10.029 1.00 88.61 461 A 1 ATOM 3584 O OG1 . THR A 0 461 . -2.122 -19.627 9.186 1.00 88.61 461 A 1 ATOM 3585 N N . ILE A 0 462 . -3.162 -17.538 11.156 1.00 91.44 462 A 1 ATOM 3586 C CA . ILE A 0 462 . -3.801 -16.215 11.153 1.00 91.44 462 A 1 ATOM 3587 C C . ILE A 0 462 . -3.718 -15.595 12.549 1.00 91.44 462 A 1 ATOM 3588 C CB . ILE A 0 462 . -5.265 -16.330 10.667 1.00 91.44 462 A 1 ATOM 3589 O O . ILE A 0 462 . -3.343 -14.429 12.696 1.00 91.44 462 A 1 ATOM 3590 C CG1 . ILE A 0 462 . -5.301 -16.801 9.199 1.00 91.44 462 A 1 ATOM 3591 C CG2 . ILE A 0 462 . -5.992 -14.984 10.844 1.00 91.44 462 A 1 ATOM 3592 C CD1 . ILE A 0 462 . -6.703 -17.138 8.676 1.00 91.44 462 A 1 ATOM 3593 N N . PHE A 0 463 . -4.007 -16.382 13.586 1.00 91.18 463 A 1 ATOM 3594 C CA . PHE A 0 463 . -3.894 -15.945 14.972 1.00 91.18 463 A 1 ATOM 3595 C C . PHE A 0 463 . -2.454 -15.556 15.339 1.00 91.18 463 A 1 ATOM 3596 C CB . PHE A 0 463 . -4.429 -17.053 15.884 1.00 91.18 463 A 1 ATOM 3597 O O . PHE A 0 463 . -2.236 -14.504 15.942 1.00 91.18 463 A 1 ATOM 3598 C CG . PHE A 0 463 . -4.375 -16.683 17.350 1.00 91.18 463 A 1 ATOM 3599 C CD1 . PHE A 0 463 . -3.280 -17.079 18.139 1.00 91.18 463 A 1 ATOM 3600 C CD2 . PHE A 0 463 . -5.404 -15.909 17.914 1.00 91.18 463 A 1 ATOM 3601 C CE1 . PHE A 0 463 . -3.217 -16.705 19.493 1.00 91.18 463 A 1 ATOM 3602 C CE2 . PHE A 0 463 . -5.343 -15.536 19.268 1.00 91.18 463 A 1 ATOM 3603 C CZ . PHE A 0 463 . -4.250 -15.935 20.058 1.00 91.18 463 A 1 ATOM 3604 N N . ALA A 0 464 . -1.455 -16.348 14.937 1.00 91.85 464 A 1 ATOM 3605 C CA . ALA A 0 464 . -0.045 -16.046 15.185 1.00 91.85 464 A 1 ATOM 3606 C C . ALA A 0 464 . 0.417 -14.760 14.472 1.00 91.85 464 A 1 ATOM 3607 C CB . ALA A 0 464 . 0.794 -17.258 14.762 1.00 91.85 464 A 1 ATOM 3608 O O . ALA A 0 464 . 1.116 -13.934 15.067 1.00 91.85 464 A 1 ATOM 3609 N N . GLN A 0 465 . -0.004 -14.550 13.220 1.00 93.80 465 A 1 ATOM 3610 C CA . GLN A 0 465 . 0.254 -13.313 12.477 1.00 93.80 465 A 1 ATOM 3611 C C . GLN A 0 465 . -0.387 -12.102 13.164 1.00 93.80 465 A 1 ATOM 3612 C CB . GLN A 0 465 . -0.276 -13.444 11.045 1.00 93.80 465 A 1 ATOM 3613 O O . GLN A 0 465 . 0.286 -11.096 13.401 1.00 93.80 465 A 1 ATOM 3614 C CG . GLN A 0 465 . 0.592 -14.357 10.169 1.00 93.80 465 A 1 ATOM 3615 C CD . GLN A 0 465 . 0.049 -14.480 8.748 1.00 93.80 465 A 1 ATOM 3616 N NE2 . GLN A 0 465 . 0.743 -15.179 7.878 1.00 93.80 465 A 1 ATOM 3617 O OE1 . GLN A 0 465 . -0.988 -13.952 8.379 1.00 93.80 465 A 1 ATOM 3618 N N . HIS A 0 466 . -1.661 -12.208 13.551 1.00 96.31 466 A 1 ATOM 3619 C CA . HIS A 0 466 . -2.372 -11.154 14.275 1.00 96.31 466 A 1 ATOM 3620 C C . HIS A 0 466 . -1.702 -10.825 15.613 1.00 96.31 466 A 1 ATOM 3621 C CB . HIS A 0 466 . -3.829 -11.579 14.478 1.00 96.31 466 A 1 ATOM 3622 O O . HIS A 0 466 . -1.467 -9.652 15.910 1.00 96.31 466 A 1 ATOM 3623 C CG . HIS A 0 466 . -4.607 -10.563 15.268 1.00 96.31 466 A 1 ATOM 3624 C CD2 . HIS A 0 466 . -5.240 -9.475 14.750 1.00 96.31 466 A 1 ATOM 3625 N ND1 . HIS A 0 466 . -4.713 -10.536 16.660 1.00 96.31 466 A 1 ATOM 3626 C CE1 . HIS A 0 466 . -5.436 -9.447 16.945 1.00 96.31 466 A 1 ATOM 3627 N NE2 . HIS A 0 466 . -5.741 -8.784 15.822 1.00 96.31 466 A 1 ATOM 3628 N N . ALA A 0 467 . -1.289 -11.836 16.382 1.00 95.14 467 A 1 ATOM 3629 C CA . ALA A 0 467 . -0.618 -11.657 17.668 1.00 95.14 467 A 1 ATOM 3630 C C . ALA A 0 467 . 0.662 -10.801 17.568 1.00 95.14 467 A 1 ATOM 3631 C CB . ALA A 0 467 . -0.324 -13.041 18.256 1.00 95.14 467 A 1 ATOM 3632 O O . ALA A 0 467 . 0.977 -10.055 18.502 1.00 95.14 467 A 1 ATOM 3633 N N . ASN A 0 468 . 1.364 -10.827 16.427 1.00 95.81 468 A 1 ATOM 3634 C CA . ASN A 0 468 . 2.552 -9.997 16.190 1.00 95.81 468 A 1 ATOM 3635 C C . ASN A 0 468 . 2.256 -8.493 16.139 1.00 95.81 468 A 1 ATOM 3636 C CB . ASN A 0 468 . 3.231 -10.426 14.881 1.00 95.81 468 A 1 ATOM 3637 O O . ASN A 0 468 . 3.158 -7.689 16.404 1.00 95.81 468 A 1 ATOM 3638 C CG . ASN A 0 468 . 3.863 -11.792 14.978 1.00 95.81 468 A 1 ATOM 3639 N ND2 . ASN A 0 468 . 3.834 -12.549 13.915 1.00 95.81 468 A 1 ATOM 3640 O OD1 . ASN A 0 468 . 4.452 -12.146 15.988 1.00 95.81 468 A 1 ATOM 3641 N N . VAL A 0 469 . 1.019 -8.116 15.806 1.00 96.64 469 A 1 ATOM 3642 C CA . VAL A 0 469 . 0.578 -6.725 15.621 1.00 96.64 469 A 1 ATOM 3643 C C . VAL A 0 469 . -0.618 -6.336 16.497 1.00 96.64 469 A 1 ATOM 3644 C CB . VAL A 0 469 . 0.314 -6.406 14.137 1.00 96.64 469 A 1 ATOM 3645 O O . VAL A 0 469 . -0.987 -5.168 16.537 1.00 96.64 469 A 1 ATOM 3646 C CG1 . VAL A 0 469 . 1.600 -6.529 13.311 1.00 96.64 469 A 1 ATOM 3647 C CG2 . VAL A 0 469 . -0.765 -7.306 13.528 1.00 96.64 469 A 1 ATOM 3648 N N . ALA A 0 470 . -1.172 -7.248 17.300 1.00 95.39 470 A 1 ATOM 3649 C CA . ALA A 0 470 . -2.383 -7.021 18.095 1.00 95.39 470 A 1 ATOM 3650 C C . ALA A 0 470 . -2.314 -5.791 19.023 1.00 95.39 470 A 1 ATOM 3651 C CB . ALA A 0 470 . -2.639 -8.292 18.916 1.00 95.39 470 A 1 ATOM 3652 O O . ALA A 0 470 . -3.333 -5.189 19.355 1.00 95.39 470 A 1 ATOM 3653 N N . LYS A 0 471 . -1.120 -5.385 19.479 1.00 95.65 471 A 1 ATOM 3654 C CA . LYS A 0 471 . -0.955 -4.199 20.343 1.00 95.65 471 A 1 ATOM 3655 C C . LYS A 0 471 . -1.137 -2.866 19.605 1.00 95.65 471 A 1 ATOM 3656 C CB . LYS A 0 471 . 0.401 -4.243 21.065 1.00 95.65 471 A 1 ATOM 3657 O O . LYS A 0 471 . -1.383 -1.862 20.272 1.00 95.65 471 A 1 ATOM 3658 C CG . LYS A 0 471 . 0.462 -5.356 22.123 1.00 95.65 471 A 1 ATOM 3659 C CD . LYS A 0 471 . 1.810 -5.343 22.859 1.00 95.65 471 A 1 ATOM 3660 C CE . LYS A 0 471 . 1.867 -6.482 23.886 1.00 95.65 471 A 1 ATOM 3661 N NZ . LYS A 0 471 . 3.200 -6.581 24.537 1.00 95.65 471 A 1 ATOM 3662 N N . TRP A 0 472 . -1.025 -2.845 18.278 1.00 95.85 472 A 1 ATOM 3663 C CA . TRP A 0 472 . -0.996 -1.625 17.465 1.00 95.85 472 A 1 ATOM 3664 C C . TRP A 0 472 . -2.337 -0.884 17.468 1.00 95.85 472 A 1 ATOM 3665 C CB . TRP A 0 472 . -0.592 -2.007 16.041 1.00 95.85 472 A 1 ATOM 3666 O O . TRP A 0 472 . -2.374 0.342 17.539 1.00 95.85 472 A 1 ATOM 3667 C CG . TRP A 0 472 . 0.837 -2.430 15.858 1.00 95.85 472 A 1 ATOM 3668 C CD1 . TRP A 0 472 . 1.527 -3.379 16.538 1.00 95.85 472 A 1 ATOM 3669 C CD2 . TRP A 0 472 . 1.769 -1.904 14.880 1.00 95.85 472 A 1 ATOM 3670 C CE2 . TRP A 0 472 . 3.014 -2.587 15.013 1.00 95.85 472 A 1 ATOM 3671 C CE3 . TRP A 0 472 . 1.662 -0.913 13.889 1.00 95.85 472 A 1 ATOM 3672 N NE1 . TRP A 0 472 . 2.809 -3.482 16.036 1.00 95.85 472 A 1 ATOM 3673 C CH2 . TRP A 0 472 . 3.959 -1.316 13.210 1.00 95.85 472 A 1 ATOM 3674 C CZ2 . TRP A 0 472 . 4.109 -2.307 14.189 1.00 95.85 472 A 1 ATOM 3675 C CZ3 . TRP A 0 472 . 2.751 -0.621 13.063 1.00 95.85 472 A 1 ATOM 3676 N N . THR A 0 473 . -3.434 -1.634 17.506 1.00 95.61 473 A 1 ATOM 3677 C CA . THR A 0 473 . -4.817 -1.136 17.513 1.00 95.61 473 A 1 ATOM 3678 C C . THR A 0 473 . -5.464 -1.187 18.894 1.00 95.61 473 A 1 ATOM 3679 C CB . THR A 0 473 . -5.655 -1.935 16.512 1.00 95.61 473 A 1 ATOM 3680 O O . THR A 0 473 . -6.658 -0.965 19.035 1.00 95.61 473 A 1 ATOM 3681 C CG2 . THR A 0 473 . -5.195 -1.611 15.095 1.00 95.61 473 A 1 ATOM 3682 O OG1 . THR A 0 473 . -5.427 -3.305 16.769 1.00 95.61 473 A 1 ATOM 3683 N N . ARG A 0 474 . -4.700 -1.414 19.975 1.00 92.29 474 A 1 ATOM 3684 C CA . ARG A 0 474 . -5.269 -1.558 21.334 1.00 92.29 474 A 1 ATOM 3685 C C . ARG A 0 474 . -6.115 -0.353 21.787 1.00 92.29 474 A 1 ATOM 3686 C CB . ARG A 0 474 . -4.135 -1.863 22.328 1.00 92.29 474 A 1 ATOM 3687 O O . ARG A 0 474 . -6.963 -0.508 22.659 1.00 92.29 474 A 1 ATOM 3688 C CG . ARG A 0 474 . -4.656 -2.054 23.763 1.00 92.29 474 A 1 ATOM 3689 C CD . ARG A 0 474 . -3.556 -2.446 24.746 1.00 92.29 474 A 1 ATOM 3690 N NE . ARG A 0 474 . -4.098 -2.504 26.118 1.00 92.29 474 A 1 ATOM 3691 N NH1 . ARG A 0 474 . -2.133 -2.903 27.232 1.00 92.29 474 A 1 ATOM 3692 N NH2 . ARG A 0 474 . -4.039 -2.752 28.382 1.00 92.29 474 A 1 ATOM 3693 C CZ . ARG A 0 474 . -3.424 -2.719 27.234 1.00 92.29 474 A 1 ATOM 3694 N N . ARG A 0 475 . -5.848 0.842 21.252 1.00 90.92 475 A 1 ATOM 3695 C CA . ARG A 0 475 . -6.544 2.096 21.596 1.00 90.92 475 A 1 ATOM 3696 C C . ARG A 0 475 . -7.370 2.671 20.443 1.00 90.92 475 A 1 ATOM 3697 C CB . ARG A 0 475 . -5.542 3.131 22.136 1.00 90.92 475 A 1 ATOM 3698 O O . ARG A 0 475 . -7.751 3.833 20.511 1.00 90.92 475 A 1 ATOM 3699 C CG . ARG A 0 475 . -4.896 2.705 23.460 1.00 90.92 475 A 1 ATOM 3700 C CD . ARG A 0 475 . -4.067 3.852 24.052 1.00 90.92 475 A 1 ATOM 3701 N NE . ARG A 0 475 . -2.879 4.157 23.226 1.00 90.92 475 A 1 ATOM 3702 N NH1 . ARG A 0 475 . -1.246 3.373 24.643 1.00 90.92 475 A 1 ATOM 3703 N NH2 . ARG A 0 475 . -0.673 4.234 22.667 1.00 90.92 475 A 1 ATOM 3704 C CZ . ARG A 0 475 . -1.611 3.919 23.515 1.00 90.92 475 A 1 ATOM 3705 N N . VAL A 0 476 . -7.596 1.903 19.379 1.00 93.10 476 A 1 ATOM 3706 C CA . VAL A 0 476 . -8.333 2.366 18.199 1.00 93.10 476 A 1 ATOM 3707 C C . VAL A 0 476 . -9.272 1.265 17.733 1.00 93.10 476 A 1 ATOM 3708 C CB . VAL A 0 476 . -7.378 2.785 17.062 1.00 93.10 476 A 1 ATOM 3709 O O . VAL A 0 476 . -8.829 0.154 17.463 1.00 93.10 476 A 1 ATOM 3710 C CG1 . VAL A 0 476 . -8.172 3.283 15.848 1.00 93.10 476 A 1 ATOM 3711 C CG2 . VAL A 0 476 . -6.445 3.920 17.515 1.00 93.10 476 A 1 ATOM 3712 N N . ASP A 0 477 . -10.557 1.585 17.597 1.00 94.60 477 A 1 ATOM 3713 C CA . ASP A 0 477 . -11.488 0.720 16.876 1.00 94.60 477 A 1 ATOM 3714 C C . ASP A 0 477 . -11.309 0.944 15.369 1.00 94.60 477 A 1 ATOM 3715 C CB . ASP A 0 477 . -12.936 0.972 17.334 1.00 94.60 477 A 1 ATOM 3716 O O . ASP A 0 477 . -11.609 2.021 14.855 1.00 94.60 477 A 1 ATOM 3717 C CG . ASP A 0 477 . -13.933 0.004 16.676 1.00 94.60 477 A 1 ATOM 3718 O OD1 . ASP A 0 477 . -13.486 -0.946 15.993 1.00 94.60 477 A 1 ATOM 3719 O OD2 . ASP A 0 477 . -15.156 0.171 16.871 1.00 94.60 477 A 1 ATOM 3720 N N . LEU A 0 478 . -10.783 -0.059 14.661 1.00 97.29 478 A 1 ATOM 3721 C CA . LEU A 0 478 . -10.664 -0.009 13.202 1.00 97.29 478 A 1 ATOM 3722 C C . LEU A 0 478 . -12.033 -0.068 12.512 1.00 97.29 478 A 1 ATOM 3723 C CB . LEU A 0 478 . -9.787 -1.169 12.704 1.00 97.29 478 A 1 ATOM 3724 O O . LEU A 0 478 . -12.194 0.475 11.422 1.00 97.29 478 A 1 ATOM 3725 C CG . LEU A 0 478 . -8.290 -1.093 13.050 1.00 97.29 478 A 1 ATOM 3726 C CD1 . LEU A 0 478 . -7.573 -2.204 12.280 1.00 97.29 478 A 1 ATOM 3727 C CD2 . LEU A 0 478 . -7.645 0.238 12.661 1.00 97.29 478 A 1 ATOM 3728 N N . PHE A 0 479 . -13.028 -0.689 13.146 1.00 97.18 479 A 1 ATOM 3729 C CA . PHE A 0 479 . -14.361 -0.905 12.581 1.00 97.18 479 A 1 ATOM 3730 C C . PHE A 0 479 . -15.322 0.255 12.859 1.00 97.18 479 A 1 ATOM 3731 C CB . PHE A 0 479 . -14.922 -2.248 13.060 1.00 97.18 479 A 1 ATOM 3732 O O . PHE A 0 479 . -16.525 0.118 12.655 1.00 97.18 479 A 1 ATOM 3733 C CG . PHE A 0 479 . -13.968 -3.405 12.859 1.00 97.18 479 A 1 ATOM 3734 C CD1 . PHE A 0 479 . -13.777 -3.952 11.576 1.00 97.18 479 A 1 ATOM 3735 C CD2 . PHE A 0 479 . -13.246 -3.910 13.956 1.00 97.18 479 A 1 ATOM 3736 C CE1 . PHE A 0 479 . -12.857 -4.998 11.392 1.00 97.18 479 A 1 ATOM 3737 C CE2 . PHE A 0 479 . -12.342 -4.968 13.773 1.00 97.18 479 A 1 ATOM 3738 C CZ . PHE A 0 479 . -12.144 -5.504 12.490 1.00 97.18 479 A 1 ATOM 3739 N N . SER A 0 480 . -14.805 1.403 13.300 1.00 95.13 480 A 1 ATOM 3740 C CA . SER A 0 480 . -15.498 2.693 13.229 1.00 95.13 480 A 1 ATOM 3741 C C . SER A 0 480 . -14.917 3.618 12.152 1.00 95.13 480 A 1 ATOM 3742 C CB . SER A 0 480 . -15.490 3.374 14.597 1.00 95.13 480 A 1 ATOM 3743 O O . SER A 0 480 . -15.446 4.703 11.922 1.00 95.13 480 A 1 ATOM 3744 O OG . SER A 0 480 . -14.181 3.766 14.973 1.00 95.13 480 A 1 ATOM 3745 N N . LYS A 0 481 . -13.830 3.208 11.481 1.00 96.78 481 A 1 ATOM 3746 C CA . LYS A 0 481 . -13.131 4.009 10.470 1.00 96.78 481 A 1 ATOM 3747 C C . LYS A 0 481 . -13.697 3.758 9.084 1.00 96.78 481 A 1 ATOM 3748 C CB . LYS A 0 481 . -11.614 3.735 10.513 1.00 96.78 481 A 1 ATOM 3749 O O . LYS A 0 481 . -13.993 2.622 8.727 1.00 96.78 481 A 1 ATOM 3750 C CG . LYS A 0 481 . -10.996 3.943 11.905 1.00 96.78 481 A 1 ATOM 3751 C CD . LYS A 0 481 . -11.128 5.394 12.382 1.00 96.78 481 A 1 ATOM 3752 C CE . LYS A 0 481 . -10.710 5.551 13.842 1.00 96.78 481 A 1 ATOM 3753 N NZ . LYS A 0 481 . -11.172 6.866 14.345 1.00 96.78 481 A 1 ATOM 3754 N N . ASP A 0 482 . -13.782 4.815 8.287 1.00 95.85 482 A 1 ATOM 3755 C CA . ASP A 0 482 . -14.113 4.720 6.869 1.00 95.85 482 A 1 ATOM 3756 C C . ASP A 0 482 . -12.903 4.263 6.055 1.00 95.85 482 A 1 ATOM 3757 C CB . ASP A 0 482 . -14.605 6.075 6.345 1.00 95.85 482 A 1 ATOM 3758 O O . ASP A 0 482 . -13.073 3.537 5.084 1.00 95.85 482 A 1 ATOM 3759 C CG . ASP A 0 482 . -15.954 6.517 6.920 1.00 95.85 482 A 1 ATOM 3760 O OD1 . ASP A 0 482 . -16.701 5.689 7.489 1.00 95.85 482 A 1 ATOM 3761 O OD2 . ASP A 0 482 . -16.283 7.714 6.767 1.00 95.85 482 A 1 ATOM 3762 N N . TYR A 0 483 . -11.683 4.642 6.447 1.00 97.70 483 A 1 ATOM 3763 C CA . TYR A 0 483 . -10.476 4.303 5.694 1.00 97.70 483 A 1 ATOM 3764 C C . TYR A 0 483 . -9.353 3.780 6.581 1.00 97.70 483 A 1 ATOM 3765 C CB . TYR A 0 483 . -10.017 5.505 4.863 1.00 97.70 483 A 1 ATOM 3766 O O . TYR A 0 483 . -9.092 4.317 7.656 1.00 97.70 483 A 1 ATOM 3767 C CG . TYR A 0 483 . -11.093 6.049 3.945 1.00 97.70 483 A 1 ATOM 3768 C CD1 . TYR A 0 483 . -11.609 5.242 2.913 1.00 97.70 483 A 1 ATOM 3769 C CD2 . TYR A 0 483 . -11.625 7.332 4.171 1.00 97.70 483 A 1 ATOM 3770 C CE1 . TYR A 0 483 . -12.653 5.722 2.103 1.00 97.70 483 A 1 ATOM 3771 C CE2 . TYR A 0 483 . -12.647 7.829 3.340 1.00 97.70 483 A 1 ATOM 3772 O OH . TYR A 0 483 . -14.084 7.524 1.443 1.00 97.70 483 A 1 ATOM 3773 C CZ . TYR A 0 483 . -13.148 7.028 2.291 1.00 97.70 483 A 1 ATOM 3774 N N . ILE A 0 484 . -8.639 2.761 6.106 1.00 98.76 484 A 1 ATOM 3775 C CA . ILE A 0 484 . -7.413 2.258 6.734 1.00 98.76 484 A 1 ATOM 3776 C C . ILE A 0 484 . -6.305 2.249 5.685 1.00 98.76 484 A 1 ATOM 3777 C CB . ILE A 0 484 . -7.614 0.865 7.364 1.00 98.76 484 A 1 ATOM 3778 O O . ILE A 0 484 . -6.387 1.513 4.703 1.00 98.76 484 A 1 ATOM 3779 C CG1 . ILE A 0 484 . -8.826 0.828 8.327 1.00 98.76 484 A 1 ATOM 3780 C CG2 . ILE A 0 484 . -6.327 0.430 8.083 1.00 98.76 484 A 1 ATOM 3781 C CD1 . ILE A 0 484 . -9.208 -0.584 8.780 1.00 98.76 484 A 1 ATOM 3782 N N . ILE A 0 485 . -5.277 3.067 5.898 1.00 98.83 485 A 1 ATOM 3783 C CA . ILE A 0 485 . -4.118 3.207 5.012 1.00 98.83 485 A 1 ATOM 3784 C C . ILE A 0 485 . -3.030 2.243 5.482 1.00 98.83 485 A 1 ATOM 3785 C CB . ILE A 0 485 . -3.602 4.663 5.013 1.00 98.83 485 A 1 ATOM 3786 O O . ILE A 0 485 . -2.576 2.326 6.626 1.00 98.83 485 A 1 ATOM 3787 C CG1 . ILE A 0 485 . -4.710 5.669 4.629 1.00 98.83 485 A 1 ATOM 3788 C CG2 . ILE A 0 485 . -2.387 4.847 4.082 1.00 98.83 485 A 1 ATOM 3789 C CD1 . ILE A 0 485 . -4.266 7.120 4.832 1.00 98.83 485 A 1 ATOM 3790 N N . ILE A 0 486 . -2.599 1.357 4.588 1.00 98.82 486 A 1 ATOM 3791 C CA . ILE A 0 486 . -1.572 0.346 4.826 1.00 98.82 486 A 1 ATOM 3792 C C . ILE A 0 486 . -0.483 0.515 3.757 1.00 98.82 486 A 1 ATOM 3793 C CB . ILE A 0 486 . -2.182 -1.078 4.813 1.00 98.82 486 A 1 ATOM 3794 O O . ILE A 0 486 . -0.635 0.006 2.646 1.00 98.82 486 A 1 ATOM 3795 C CG1 . ILE A 0 486 . -3.366 -1.208 5.800 1.00 98.82 486 A 1 ATOM 3796 C CG2 . ILE A 0 486 . -1.075 -2.086 5.174 1.00 98.82 486 A 1 ATOM 3797 C CD1 . ILE A 0 486 . -4.119 -2.541 5.721 1.00 98.82 486 A 1 ATOM 3798 N N . PRO A 0 487 . 0.613 1.238 4.041 1.00 98.80 487 A 1 ATOM 3799 C CA . PRO A 0 487 . 1.774 1.225 3.159 1.00 98.80 487 A 1 ATOM 3800 C C . PRO A 0 487 . 2.444 -0.153 3.207 1.00 98.80 487 A 1 ATOM 3801 C CB . PRO A 0 487 . 2.680 2.343 3.674 1.00 98.80 487 A 1 ATOM 3802 O O . PRO A 0 487 . 2.700 -0.686 4.289 1.00 98.80 487 A 1 ATOM 3803 C CG . PRO A 0 487 . 2.345 2.413 5.166 1.00 98.80 487 A 1 ATOM 3804 C CD . PRO A 0 487 . 0.869 2.036 5.234 1.00 98.80 487 A 1 ATOM 3805 N N . ILE A 0 488 . 2.723 -0.732 2.040 1.00 96.70 488 A 1 ATOM 3806 C CA . ILE A 0 488 . 3.307 -2.068 1.912 1.00 96.70 488 A 1 ATOM 3807 C C . ILE A 0 488 . 4.604 -1.974 1.115 1.00 96.70 488 A 1 ATOM 3808 C CB . ILE A 0 488 . 2.311 -3.072 1.285 1.00 96.70 488 A 1 ATOM 3809 O O . ILE A 0 488 . 4.660 -1.304 0.085 1.00 96.70 488 A 1 ATOM 3810 C CG1 . ILE A 0 488 . 0.996 -3.127 2.094 1.00 96.70 488 A 1 ATOM 3811 C CG2 . ILE A 0 488 . 2.980 -4.458 1.247 1.00 96.70 488 A 1 ATOM 3812 C CD1 . ILE A 0 488 . -0.131 -3.957 1.471 1.00 96.70 488 A 1 ATOM 3813 N N . ASN A 0 489 . 5.636 -2.660 1.603 1.00 90.09 489 A 1 ATOM 3814 C CA . ASN A 0 489 . 6.901 -2.844 0.906 1.00 90.09 489 A 1 ATOM 3815 C C . ASN A 0 489 . 7.192 -4.334 0.768 1.00 90.09 489 A 1 ATOM 3816 C CB . ASN A 0 489 . 8.020 -2.146 1.685 1.00 90.09 489 A 1 ATOM 3817 O O . ASN A 0 489 . 7.349 -5.028 1.775 1.00 90.09 489 A 1 ATOM 3818 C CG . ASN A 0 489 . 9.310 -2.031 0.904 1.00 90.09 489 A 1 ATOM 3819 N ND2 . ASN A 0 489 . 10.292 -1.352 1.448 1.00 90.09 489 A 1 ATOM 3820 O OD1 . ASN A 0 489 . 9.465 -2.559 -0.184 1.00 90.09 489 A 1 ATOM 3821 N N . GLU A 0 490 . 7.298 -4.811 -0.466 1.00 81.04 490 A 1 ATOM 3822 C CA . GLU A 0 490 . 7.751 -6.167 -0.771 1.00 81.04 490 A 1 ATOM 3823 C C . GLU A 0 490 . 8.860 -6.086 -1.813 1.00 81.04 490 A 1 ATOM 3824 C CB . GLU A 0 490 . 6.591 -7.051 -1.245 1.00 81.04 490 A 1 ATOM 3825 O O . GLU A 0 490 . 8.704 -5.436 -2.842 1.00 81.04 490 A 1 ATOM 3826 C CG . GLU A 0 490 . 5.621 -7.338 -0.089 1.00 81.04 490 A 1 ATOM 3827 C CD . GLU A 0 490 . 4.445 -8.234 -0.484 1.00 81.04 490 A 1 ATOM 3828 O OE1 . GLU A 0 490 . 3.865 -8.858 0.437 1.00 81.04 490 A 1 ATOM 3829 O OE2 . GLU A 0 490 . 4.025 -8.212 -1.663 1.00 81.04 490 A 1 ATOM 3830 N N . CYS A 0 491 . 10.004 -6.718 -1.536 1.00 74.52 491 A 1 ATOM 3831 C CA . CYS A 0 491 . 11.172 -6.696 -2.425 1.00 74.52 491 A 1 ATOM 3832 C C . CYS A 0 491 . 11.634 -5.274 -2.814 1.00 74.52 491 A 1 ATOM 3833 C CB . CYS A 0 491 . 10.902 -7.607 -3.634 1.00 74.52 491 A 1 ATOM 3834 O O . CYS A 0 491 . 12.109 -5.066 -3.928 1.00 74.52 491 A 1 ATOM 3835 S SG . CYS A 0 491 . 10.581 -9.310 -3.084 1.00 74.52 491 A 1 ATOM 3836 N N . ALA A 0 492 . 11.528 -4.316 -1.880 1.00 75.92 492 A 1 ATOM 3837 C CA . ALA A 0 492 . 11.837 -2.896 -2.080 1.00 75.92 492 A 1 ATOM 3838 C C . ALA A 0 492 . 10.939 -2.186 -3.116 1.00 75.92 492 A 1 ATOM 3839 C CB . ALA A 0 492 . 13.345 -2.713 -2.258 1.00 75.92 492 A 1 ATOM 3840 O O . ALA A 0 492 . 11.296 -1.126 -3.636 1.00 75.92 492 A 1 ATOM 3841 N N . HIS A 0 493 . 9.756 -2.745 -3.379 1.00 83.47 493 A 1 ATOM 3842 C CA . HIS A 0 493 . 8.695 -2.114 -4.147 1.00 83.47 493 A 1 ATOM 3843 C C . HIS A 0 493 . 7.563 -1.654 -3.227 1.00 83.47 493 A 1 ATOM 3844 C CB . HIS A 0 493 . 8.201 -3.074 -5.225 1.00 83.47 493 A 1 ATOM 3845 O O . HIS A 0 493 . 6.914 -2.460 -2.557 1.00 83.47 493 A 1 ATOM 3846 C CG . HIS A 0 493 . 7.129 -2.443 -6.063 1.00 83.47 493 A 1 ATOM 3847 C CD2 . HIS A 0 493 . 5.814 -2.788 -6.043 1.00 83.47 493 A 1 ATOM 3848 N ND1 . HIS A 0 493 . 7.303 -1.329 -6.886 1.00 83.47 493 A 1 ATOM 3849 C CE1 . HIS A 0 493 . 6.082 -1.058 -7.375 1.00 83.47 493 A 1 ATOM 3850 N NE2 . HIS A 0 493 . 5.181 -1.932 -6.910 1.00 83.47 493 A 1 ATOM 3851 N N . TRP A 0 494 . 7.325 -0.344 -3.217 1.00 93.37 494 A 1 ATOM 3852 C CA . TRP A 0 494 . 6.273 0.289 -2.432 1.00 93.37 494 A 1 ATOM 3853 C C . TRP A 0 494 . 4.941 0.293 -3.177 1.00 93.37 494 A 1 ATOM 3854 C CB . TRP A 0 494 . 6.680 1.722 -2.095 1.00 93.37 494 A 1 ATOM 3855 O O . TRP A 0 494 . 4.853 0.761 -4.309 1.00 93.37 494 A 1 ATOM 3856 C CG . TRP A 0 494 . 7.808 1.854 -1.127 1.00 93.37 494 A 1 ATOM 3857 C CD1 . TRP A 0 494 . 9.072 2.229 -1.424 1.00 93.37 494 A 1 ATOM 3858 C CD2 . TRP A 0 494 . 7.786 1.603 0.309 1.00 93.37 494 A 1 ATOM 3859 C CE2 . TRP A 0 494 . 9.097 1.829 0.817 1.00 93.37 494 A 1 ATOM 3860 C CE3 . TRP A 0 494 . 6.787 1.220 1.233 1.00 93.37 494 A 1 ATOM 3861 N NE1 . TRP A 0 494 . 9.831 2.242 -0.271 1.00 93.37 494 A 1 ATOM 3862 C CH2 . TRP A 0 494 . 8.407 1.253 3.059 1.00 93.37 494 A 1 ATOM 3863 C CZ2 . TRP A 0 494 . 9.415 1.650 2.166 1.00 93.37 494 A 1 ATOM 3864 C CZ3 . TRP A 0 494 . 7.088 1.072 2.601 1.00 93.37 494 A 1 ATOM 3865 N N . PHE A 0 495 . 3.882 -0.136 -2.503 1.00 94.98 495 A 1 ATOM 3866 C CA . PHE A 0 495 . 2.508 -0.025 -2.986 1.00 94.98 495 A 1 ATOM 3867 C C . PHE A 0 495 . 1.551 0.201 -1.809 1.00 94.98 495 A 1 ATOM 3868 C CB . PHE A 0 495 . 2.159 -1.258 -3.828 1.00 94.98 495 A 1 ATOM 3869 O O . PHE A 0 495 . 1.924 0.071 -0.640 1.00 94.98 495 A 1 ATOM 3870 C CG . PHE A 0 495 . 2.169 -2.563 -3.075 1.00 94.98 495 A 1 ATOM 3871 C CD1 . PHE A 0 495 . 3.389 -3.224 -2.859 1.00 94.98 495 A 1 ATOM 3872 C CD2 . PHE A 0 495 . 0.961 -3.127 -2.620 1.00 94.98 495 A 1 ATOM 3873 C CE1 . PHE A 0 495 . 3.404 -4.462 -2.207 1.00 94.98 495 A 1 ATOM 3874 C CE2 . PHE A 0 495 . 0.976 -4.373 -1.973 1.00 94.98 495 A 1 ATOM 3875 C CZ . PHE A 0 495 . 2.200 -5.038 -1.784 1.00 94.98 495 A 1 ATOM 3876 N N . LEU A 0 496 . 0.317 0.608 -2.101 1.00 98.49 496 A 1 ATOM 3877 C CA . LEU A 0 496 . -0.650 0.996 -1.074 1.00 98.49 496 A 1 ATOM 3878 C C . LEU A 0 496 . -1.790 -0.015 -0.986 1.00 98.49 496 A 1 ATOM 3879 C CB . LEU A 0 496 . -1.152 2.417 -1.377 1.00 98.49 496 A 1 ATOM 3880 O O . LEU A 0 496 . -2.496 -0.240 -1.966 1.00 98.49 496 A 1 ATOM 3881 C CG . LEU A 0 496 . -2.315 2.913 -0.510 1.00 98.49 496 A 1 ATOM 3882 C CD1 . LEU A 0 496 . -1.878 3.118 0.937 1.00 98.49 496 A 1 ATOM 3883 C CD2 . LEU A 0 496 . -2.841 4.234 -1.070 1.00 98.49 496 A 1 ATOM 3884 N N . GLY A 0 497 . -2.026 -0.537 0.216 1.00 98.31 497 A 1 ATOM 3885 C CA . GLY A 0 497 . -3.305 -1.123 0.595 1.00 98.31 497 A 1 ATOM 3886 C C . GLY A 0 497 . -4.209 -0.079 1.245 1.00 98.31 497 A 1 ATOM 3887 O O . GLY A 0 497 . -3.804 0.603 2.185 1.00 98.31 497 A 1 ATOM 3888 N N . LEU A 0 498 . -5.443 0.043 0.765 1.00 98.01 498 A 1 ATOM 3889 C CA . LEU A 0 498 . -6.455 0.925 1.336 1.00 98.01 498 A 1 ATOM 3890 C C . LEU A 0 498 . -7.734 0.134 1.601 1.00 98.01 498 A 1 ATOM 3891 C CB . LEU A 0 498 . -6.684 2.093 0.370 1.00 98.01 498 A 1 ATOM 3892 O O . LEU A 0 498 . -8.370 -0.352 0.669 1.00 98.01 498 A 1 ATOM 3893 C CG . LEU A 0 498 . -7.652 3.165 0.893 1.00 98.01 498 A 1 ATOM 3894 C CD1 . LEU A 0 498 . -7.064 3.951 2.065 1.00 98.01 498 A 1 ATOM 3895 C CD2 . LEU A 0 498 . -7.939 4.155 -0.228 1.00 98.01 498 A 1 ATOM 3896 N N . VAL A 0 499 . -8.122 0.004 2.867 1.00 98.55 499 A 1 ATOM 3897 C CA . VAL A 0 499 . -9.403 -0.612 3.242 1.00 98.55 499 A 1 ATOM 3898 C C . VAL A 0 499 . -10.455 0.484 3.322 1.00 98.55 499 A 1 ATOM 3899 C CB . VAL A 0 499 . -9.319 -1.382 4.569 1.00 98.55 499 A 1 ATOM 3900 O O . VAL A 0 499 . -10.285 1.431 4.087 1.00 98.55 499 A 1 ATOM 3901 C CG1 . VAL A 0 499 . -10.578 -2.215 4.809 1.00 98.55 499 A 1 ATOM 3902 C CG2 . VAL A 0 499 . -8.106 -2.323 4.623 1.00 98.55 499 A 1 ATOM 3903 N N . CYS A 0 500 . -11.527 0.353 2.551 1.00 96.42 500 A 1 ATOM 3904 C CA . CYS A 0 500 . -12.644 1.286 2.494 1.00 96.42 500 A 1 ATOM 3905 C C . CYS A 0 500 . -13.860 0.679 3.192 1.00 96.42 500 A 1 ATOM 3906 C CB . CYS A 0 500 . -12.961 1.628 1.033 1.00 96.42 500 A 1 ATOM 3907 O O . CYS A 0 500 . -14.227 -0.467 2.934 1.00 96.42 500 A 1 ATOM 3908 S SG . CYS A 0 500 . -11.492 2.277 0.175 1.00 96.42 500 A 1 ATOM 3909 N N . TYR A 0 501 . -14.466 1.464 4.075 1.00 96.07 501 A 1 ATOM 3910 C CA . TYR A 0 501 . -15.664 1.182 4.856 1.00 96.07 501 A 1 ATOM 3911 C C . TYR A 0 501 . -15.717 -0.245 5.424 1.00 96.07 501 A 1 ATOM 3912 C CB . TYR A 0 501 . -16.893 1.566 4.031 1.00 96.07 501 A 1 ATOM 3913 O O . TYR A 0 501 . -16.691 -0.961 5.188 1.00 96.07 501 A 1 ATOM 3914 C CG . TYR A 0 501 . -16.830 2.974 3.479 1.00 96.07 501 A 1 ATOM 3915 C CD1 . TYR A 0 501 . -17.060 4.074 4.326 1.00 96.07 501 A 1 ATOM 3916 C CD2 . TYR A 0 501 . -16.550 3.182 2.118 1.00 96.07 501 A 1 ATOM 3917 C CE1 . TYR A 0 501 . -17.050 5.382 3.808 1.00 96.07 501 A 1 ATOM 3918 C CE2 . TYR A 0 501 . -16.568 4.485 1.596 1.00 96.07 501 A 1 ATOM 3919 O OH . TYR A 0 501 . -16.876 6.838 1.919 1.00 96.07 501 A 1 ATOM 3920 C CZ . TYR A 0 501 . -16.813 5.586 2.435 1.00 96.07 501 A 1 ATOM 3921 N N . PRO A 0 502 . -14.703 -0.693 6.195 1.00 98.14 502 A 1 ATOM 3922 C CA . PRO A 0 502 . -14.677 -2.041 6.772 1.00 98.14 502 A 1 ATOM 3923 C C . PRO A 0 502 . -15.910 -2.345 7.632 1.00 98.14 502 A 1 ATOM 3924 C CB . PRO A 0 502 . -13.395 -2.095 7.613 1.00 98.14 502 A 1 ATOM 3925 O O . PRO A 0 502 . -16.344 -3.491 7.713 1.00 98.14 502 A 1 ATOM 3926 C CG . PRO A 0 502 . -13.108 -0.628 7.940 1.00 98.14 502 A 1 ATOM 3927 C CD . PRO A 0 502 . -13.564 0.079 6.669 1.00 98.14 502 A 1 ATOM 3928 N N . TRP A 0 503 . -16.517 -1.323 8.239 1.00 97.15 503 A 1 ATOM 3929 C CA . TRP A 0 503 . -17.763 -1.471 8.981 1.00 97.15 503 A 1 ATOM 3930 C C . TRP A 0 503 . -18.947 -1.871 8.093 1.00 97.15 503 A 1 ATOM 3931 C CB . TRP A 0 503 . -18.022 -0.182 9.759 1.00 97.15 503 A 1 ATOM 3932 O O . TRP A 0 503 . -19.853 -2.525 8.588 1.00 97.15 503 A 1 ATOM 3933 C CG . TRP A 0 503 . -18.098 1.082 8.965 1.00 97.15 503 A 1 ATOM 3934 C CD1 . TRP A 0 503 . -17.104 1.988 8.833 1.00 97.15 503 A 1 ATOM 3935 C CD2 . TRP A 0 503 . -19.236 1.635 8.246 1.00 97.15 503 A 1 ATOM 3936 C CE2 . TRP A 0 503 . -18.823 2.848 7.623 1.00 97.15 503 A 1 ATOM 3937 C CE3 . TRP A 0 503 . -20.580 1.242 8.072 1.00 97.15 503 A 1 ATOM 3938 N NE1 . TRP A 0 503 . -17.527 3.037 8.041 1.00 97.15 503 A 1 ATOM 3939 C CH2 . TRP A 0 503 . -21.009 3.177 6.646 1.00 97.15 503 A 1 ATOM 3940 C CZ2 . TRP A 0 503 . -19.681 3.601 6.817 1.00 97.15 503 A 1 ATOM 3941 C CZ3 . TRP A 0 503 . -21.463 2.016 7.299 1.00 97.15 503 A 1 ATOM 3942 N N . MET A 0 504 . -18.946 -1.587 6.789 1.00 96.97 504 A 1 ATOM 3943 C CA . MET A 0 504 . -20.008 -2.018 5.868 1.00 96.97 504 A 1 ATOM 3944 C C . MET A 0 504 . -19.934 -3.498 5.478 1.00 96.97 504 A 1 ATOM 3945 C CB . MET A 0 504 . -20.015 -1.162 4.596 1.00 96.97 504 A 1 ATOM 3946 O O . MET A 0 504 . -20.829 -3.975 4.775 1.00 96.97 504 A 1 ATOM 3947 C CG . MET A 0 504 . -20.447 0.271 4.862 1.00 96.97 504 A 1 ATOM 3948 S SD . MET A 0 504 . -20.539 1.303 3.381 1.00 96.97 504 A 1 ATOM 3949 C CE . MET A 0 504 . -21.910 0.503 2.504 1.00 96.97 504 A 1 ATOM 3950 N N . ALA A 0 505 . -18.908 -4.242 5.908 1.00 97.29 505 A 1 ATOM 3951 C CA . ALA A 0 505 . -18.819 -5.669 5.617 1.00 97.29 505 A 1 ATOM 3952 C C . ALA A 0 505 . -20.128 -6.382 6.011 1.00 97.29 505 A 1 ATOM 3953 C CB . ALA A 0 505 . -17.585 -6.260 6.308 1.00 97.29 505 A 1 ATOM 3954 O O . ALA A 0 505 . -20.693 -6.135 7.080 1.00 97.29 505 A 1 ATOM 3955 N N . GLY A 0 506 . -20.654 -7.212 5.107 1.00 95.44 506 A 1 ATOM 3956 C CA . GLY A 0 506 . -21.916 -7.942 5.282 1.00 95.44 506 A 1 ATOM 3957 C C . GLY A 0 506 . -23.198 -7.123 5.067 1.00 95.44 506 A 1 ATOM 3958 O O . GLY A 0 506 . -24.279 -7.705 5.019 1.00 95.44 506 A 1 ATOM 3959 N N . MET A 0 507 . -23.118 -5.797 4.895 1.00 96.50 507 A 1 ATOM 3960 C CA . MET A 0 507 . -24.278 -4.993 4.474 1.00 96.50 507 A 1 ATOM 3961 C C . MET A 0 507 . -24.569 -5.149 2.979 1.00 96.50 507 A 1 ATOM 3962 C CB . MET A 0 507 . -24.079 -3.509 4.801 1.00 96.50 507 A 1 ATOM 3963 O O . MET A 0 507 . -25.710 -4.983 2.560 1.00 96.50 507 A 1 ATOM 3964 C CG . MET A 0 507 . -23.923 -3.243 6.301 1.00 96.50 507 A 1 ATOM 3965 S SD . MET A 0 507 . -23.758 -1.488 6.735 1.00 96.50 507 A 1 ATOM 3966 C CE . MET A 0 507 . -25.418 -0.870 6.341 1.00 96.50 507 A 1 ATOM 3967 N N . VAL A 0 508 . -23.548 -5.503 2.200 1.00 93.84 508 A 1 ATOM 3968 C CA . VAL A 0 508 . -23.596 -5.768 0.760 1.00 93.84 508 A 1 ATOM 3969 C C . VAL A 0 508 . -23.070 -7.182 0.517 1.00 93.84 508 A 1 ATOM 3970 C CB . VAL A 0 508 . -22.751 -4.725 0.003 1.00 93.84 508 A 1 ATOM 3971 O O . VAL A 0 508 . -22.119 -7.601 1.177 1.00 93.84 508 A 1 ATOM 3972 C CG1 . VAL A 0 508 . -22.702 -5.005 -1.498 1.00 93.84 508 A 1 ATOM 3973 C CG2 . VAL A 0 508 . -23.311 -3.309 0.189 1.00 93.84 508 A 1 ATOM 3974 N N . SER A 0 509 . -23.673 -7.898 -0.433 1.00 94.65 509 A 1 ATOM 3975 C CA . SER A 0 509 . -23.150 -9.168 -0.949 1.00 94.65 509 A 1 ATOM 3976 C C . SER A 0 509 . -22.661 -8.956 -2.374 1.00 94.65 509 A 1 ATOM 3977 C CB . SER A 0 509 . -24.219 -10.262 -0.890 1.00 94.65 509 A 1 ATOM 3978 O O . SER A 0 509 . -23.463 -8.791 -3.297 1.00 94.65 509 A 1 ATOM 3979 O OG . SER A 0 509 . -23.760 -11.446 -1.515 1.00 94.65 509 A 1 ATOM 3980 N N . TYR A 0 510 . -21.343 -8.960 -2.579 1.00 91.98 510 A 1 ATOM 3981 C CA . TYR A 0 510 . -20.785 -8.839 -3.925 1.00 91.98 510 A 1 ATOM 3982 C C . TYR A 0 510 . -21.217 -10.002 -4.826 1.00 91.98 510 A 1 ATOM 3983 C CB . TYR A 0 510 . -19.259 -8.733 -3.868 1.00 91.98 510 A 1 ATOM 3984 O O . TYR A 0 510 . -21.432 -9.810 -6.015 1.00 91.98 510 A 1 ATOM 3985 C CG . TYR A 0 510 . -18.755 -7.341 -3.550 1.00 91.98 510 A 1 ATOM 3986 C CD1 . TYR A 0 510 . -18.684 -6.369 -4.566 1.00 91.98 510 A 1 ATOM 3987 C CD2 . TYR A 0 510 . -18.354 -7.010 -2.246 1.00 91.98 510 A 1 ATOM 3988 C CE1 . TYR A 0 510 . -18.142 -5.098 -4.297 1.00 91.98 510 A 1 ATOM 3989 C CE2 . TYR A 0 510 . -17.854 -5.731 -1.959 1.00 91.98 510 A 1 ATOM 3990 O OH . TYR A 0 510 . -17.161 -3.574 -2.723 1.00 91.98 510 A 1 ATOM 3991 C CZ . TYR A 0 510 . -17.716 -4.781 -2.990 1.00 91.98 510 A 1 ATOM 3992 N N . THR A 0 511 . -21.399 -11.205 -4.296 1.00 92.41 511 A 1 ATOM 3993 C CA . THR A 0 511 . -21.889 -12.359 -5.057 1.00 92.41 511 A 1 ATOM 3994 C C . THR A 0 511 . -23.280 -12.091 -5.615 1.00 92.41 511 A 1 ATOM 3995 C CB . THR A 0 511 . -21.920 -13.626 -4.192 1.00 92.41 511 A 1 ATOM 3996 O O . THR A 0 511 . -23.519 -12.390 -6.784 1.00 92.41 511 A 1 ATOM 3997 C CG2 . THR A 0 511 . -22.323 -14.872 -4.981 1.00 92.41 511 A 1 ATOM 3998 O OG1 . THR A 0 511 . -20.640 -13.867 -3.668 1.00 92.41 511 A 1 ATOM 3999 N N . ALA A 0 512 . -24.181 -11.504 -4.819 1.00 92.81 512 A 1 ATOM 4000 C CA . ALA A 0 512 . -25.502 -11.098 -5.293 1.00 92.81 512 A 1 ATOM 4001 C C . ALA A 0 512 . -25.397 -9.985 -6.348 1.00 92.81 512 A 1 ATOM 4002 C CB . ALA A 0 512 . -26.363 -10.682 -4.097 1.00 92.81 512 A 1 ATOM 4003 O O . ALA A 0 512 . -25.911 -10.147 -7.450 1.00 92.81 512 A 1 ATOM 4004 N N . LEU A 0 513 . -24.628 -8.926 -6.064 1.00 89.52 513 A 1 ATOM 4005 C CA . LEU A 0 513 . -24.430 -7.804 -6.989 1.00 89.52 513 A 1 ATOM 4006 C C . LEU A 0 513 . -23.891 -8.235 -8.362 1.00 89.52 513 A 1 ATOM 4007 C CB . LEU A 0 513 . -23.426 -6.811 -6.387 1.00 89.52 513 A 1 ATOM 4008 O O . LEU A 0 513 . -24.322 -7.721 -9.390 1.00 89.52 513 A 1 ATOM 4009 C CG . LEU A 0 513 . -23.879 -5.972 -5.185 1.00 89.52 513 A 1 ATOM 4010 C CD1 . LEU A 0 513 . -22.764 -4.980 -4.847 1.00 89.52 513 A 1 ATOM 4011 C CD2 . LEU A 0 513 . -25.139 -5.170 -5.459 1.00 89.52 513 A 1 ATOM 4012 N N . TYR A 0 514 . -22.928 -9.159 -8.388 1.00 86.17 514 A 1 ATOM 4013 C CA . TYR A 0 514 . -22.358 -9.670 -9.635 1.00 86.17 514 A 1 ATOM 4014 C C . TYR A 0 514 . -23.310 -10.628 -10.353 1.00 86.17 514 A 1 ATOM 4015 C CB . TYR A 0 514 . -21.004 -10.340 -9.367 1.00 86.17 514 A 1 ATOM 4016 O O . TYR A 0 514 . -23.357 -10.611 -11.577 1.00 86.17 514 A 1 ATOM 4017 C CG . TYR A 0 514 . -19.833 -9.374 -9.361 1.00 86.17 514 A 1 ATOM 4018 C CD1 . TYR A 0 514 . -19.018 -9.259 -10.504 1.00 86.17 514 A 1 ATOM 4019 C CD2 . TYR A 0 514 . -19.591 -8.536 -8.255 1.00 86.17 514 A 1 ATOM 4020 C CE1 . TYR A 0 514 . -17.973 -8.316 -10.538 1.00 86.17 514 A 1 ATOM 4021 C CE2 . TYR A 0 514 . -18.534 -7.616 -8.273 1.00 86.17 514 A 1 ATOM 4022 O OH . TYR A 0 514 . -16.806 -6.516 -9.447 1.00 86.17 514 A 1 ATOM 4023 C CZ . TYR A 0 514 . -17.742 -7.489 -9.421 1.00 86.17 514 A 1 ATOM 4024 N N . ARG A 0 515 . -24.075 -11.445 -9.616 1.00 89.38 515 A 1 ATOM 4025 C CA . ARG A 0 515 . -25.082 -12.347 -10.196 1.00 89.38 515 A 1 ATOM 4026 C C . ARG A 0 515 . -26.223 -11.580 -10.862 1.00 89.38 515 A 1 ATOM 4027 C CB . ARG A 0 515 . -25.617 -13.261 -9.087 1.00 89.38 515 A 1 ATOM 4028 O O . ARG A 0 515 . -26.728 -12.026 -11.883 1.00 89.38 515 A 1 ATOM 4029 C CG . ARG A 0 515 . -26.625 -14.304 -9.599 1.00 89.38 515 A 1 ATOM 4030 C CD . ARG A 0 515 . -27.270 -15.060 -8.436 1.00 89.38 515 A 1 ATOM 4031 N NE . ARG A 0 515 . -26.270 -15.773 -7.618 1.00 89.38 515 A 1 ATOM 4032 N NH1 . ARG A 0 515 . -27.607 -16.135 -5.793 1.00 89.38 515 A 1 ATOM 4033 N NH2 . ARG A 0 515 . -25.475 -16.800 -5.750 1.00 89.38 515 A 1 ATOM 4034 C CZ . ARG A 0 515 . -26.455 -16.233 -6.396 1.00 89.38 515 A 1 ATOM 4035 N N . GLU A 0 516 . -26.629 -10.468 -10.264 1.00 88.25 516 A 1 ATOM 4036 C CA . GLU A 0 516 . -27.706 -9.600 -10.749 1.00 88.25 516 A 1 ATOM 4037 C C . GLU A 0 516 . -27.202 -8.507 -11.712 1.00 88.25 516 A 1 ATOM 4038 C CB . GLU A 0 516 . -28.446 -9.012 -9.530 1.00 88.25 516 A 1 ATOM 4039 O O . GLU A 0 516 . -27.997 -7.707 -12.185 1.00 88.25 516 A 1 ATOM 4040 C CG . GLU A 0 516 . -29.277 -10.061 -8.777 1.00 88.25 516 A 1 ATOM 4041 C CD . GLU A 0 516 . -29.883 -9.550 -7.454 1.00 88.25 516 A 1 ATOM 4042 O OE1 . GLU A 0 516 . -30.166 -10.425 -6.601 1.00 88.25 516 A 1 ATOM 4043 O OE2 . GLU A 0 516 . -30.081 -8.325 -7.284 1.00 88.25 516 A 1 ATOM 4044 N N . GLU A 0 517 . -25.894 -8.456 -12.004 1.00 83.77 517 A 1 ATOM 4045 C CA . GLU A 0 517 . -25.250 -7.437 -12.859 1.00 83.77 517 A 1 ATOM 4046 C C . GLU A 0 517 . -25.449 -5.978 -12.378 1.00 83.77 517 A 1 ATOM 4047 C CB . GLU A 0 517 . -25.589 -7.657 -14.345 1.00 83.77 517 A 1 ATOM 4048 O O . GLU A 0 517 . -25.252 -5.005 -13.107 1.00 83.77 517 A 1 ATOM 4049 C CG . GLU A 0 517 . -25.161 -9.051 -14.843 1.00 83.77 517 A 1 ATOM 4050 C CD . GLU A 0 517 . -25.436 -9.283 -16.339 1.00 83.77 517 A 1 ATOM 4051 O OE1 . GLU A 0 517 . -25.028 -10.363 -16.828 1.00 83.77 517 A 1 ATOM 4052 O OE2 . GLU A 0 517 . -26.027 -8.396 -16.997 1.00 83.77 517 A 1 ATOM 4053 N N . VAL A 0 518 . -25.753 -5.805 -11.091 1.00 82.69 518 A 1 ATOM 4054 C CA . VAL A 0 518 . -26.002 -4.521 -10.409 1.00 82.69 518 A 1 ATOM 4055 C C . VAL A 0 518 . -24.828 -4.076 -9.536 1.00 82.69 518 A 1 ATOM 4056 C CB . VAL A 0 518 . -27.331 -4.527 -9.628 1.00 82.69 518 A 1 ATOM 4057 O O . VAL A 0 518 . -24.986 -3.247 -8.649 1.00 82.69 518 A 1 ATOM 4058 C CG1 . VAL A 0 518 . -28.533 -4.619 -10.568 1.00 82.69 518 A 1 ATOM 4059 C CG2 . VAL A 0 518 . -27.363 -5.655 -8.596 1.00 82.69 518 A 1 ATOM 4060 N N . TYR A 0 519 . -23.611 -4.559 -9.799 1.00 77.05 519 A 1 ATOM 4061 C CA . TYR A 0 519 . -22.384 -4.167 -9.078 1.00 77.05 519 A 1 ATOM 4062 C C . TYR A 0 519 . -22.047 -2.669 -9.149 1.00 77.05 519 A 1 ATOM 4063 C CB . TYR A 0 519 . -21.208 -5.009 -9.595 1.00 77.05 519 A 1 ATOM 4064 O O . TYR A 0 519 . -21.154 -2.201 -8.444 1.00 77.05 519 A 1 ATOM 4065 C CG . TYR A 0 519 . -20.919 -4.803 -11.072 1.00 77.05 519 A 1 ATOM 4066 C CD1 . TYR A 0 519 . -21.437 -5.710 -12.017 1.00 77.05 519 A 1 ATOM 4067 C CD2 . TYR A 0 519 . -20.184 -3.680 -11.505 1.00 77.05 519 A 1 ATOM 4068 C CE1 . TYR A 0 519 . -21.220 -5.495 -13.391 1.00 77.05 519 A 1 ATOM 4069 C CE2 . TYR A 0 519 . -19.985 -3.451 -12.881 1.00 77.05 519 A 1 ATOM 4070 O OH . TYR A 0 519 . -20.298 -4.164 -15.154 1.00 77.05 519 A 1 ATOM 4071 C CZ . TYR A 0 519 . -20.499 -4.365 -13.826 1.00 77.05 519 A 1 ATOM 4072 N N . HIS A 0 520 . -22.737 -1.917 -10.009 1.00 74.77 520 A 1 ATOM 4073 C CA . HIS A 0 520 . -22.658 -0.463 -10.067 1.00 74.77 520 A 1 ATOM 4074 C C . HIS A 0 520 . -23.515 0.235 -8.987 1.00 74.77 520 A 1 ATOM 4075 C CB . HIS A 0 520 . -22.992 -0.002 -11.492 1.00 74.77 520 A 1 ATOM 4076 O O . HIS A 0 520 . -23.348 1.428 -8.740 1.00 74.77 520 A 1 ATOM 4077 C CG . HIS A 0 520 . -24.385 -0.359 -11.939 1.00 74.77 520 A 1 ATOM 4078 C CD2 . HIS A 0 520 . -25.470 0.475 -11.926 1.00 74.77 520 A 1 ATOM 4079 N ND1 . HIS A 0 520 . -24.810 -1.570 -12.451 1.00 74.77 520 A 1 ATOM 4080 C CE1 . HIS A 0 520 . -26.120 -1.464 -12.725 1.00 74.77 520 A 1 ATOM 4081 N NE2 . HIS A 0 520 . -26.565 -0.236 -12.419 1.00 74.77 520 A 1 ATOM 4082 N N . LEU A 0 521 . -24.406 -0.503 -8.321 1.00 78.26 521 A 1 ATOM 4083 C CA . LEU A 0 521 . -25.277 -0.040 -7.246 1.00 78.26 521 A 1 ATOM 4084 C C . LEU A 0 521 . -24.798 -0.604 -5.901 1.00 78.26 521 A 1 ATOM 4085 C CB . LEU A 0 521 . -26.735 -0.459 -7.536 1.00 78.26 521 A 1 ATOM 4086 O O . LEU A 0 521 . -24.448 -1.777 -5.788 1.00 78.26 521 A 1 ATOM 4087 C CG . LEU A 0 521 . -27.292 -0.003 -8.898 1.00 78.26 521 A 1 ATOM 4088 C CD1 . LEU A 0 521 . -28.717 -0.519 -9.097 1.00 78.26 521 A 1 ATOM 4089 C CD2 . LEU A 0 521 . -27.315 1.523 -9.031 1.00 78.26 521 A 1 ATOM 4090 N N . CYS A 0 522 . -24.846 0.210 -4.845 1.00 80.61 522 A 1 ATOM 4091 C CA . CYS A 0 522 . -24.674 -0.263 -3.467 1.00 80.61 522 A 1 ATOM 4092 C C . CYS A 0 522 . -25.998 -0.874 -2.966 1.00 80.61 522 A 1 ATOM 4093 C CB . CYS A 0 522 . -24.113 0.885 -2.612 1.00 80.61 522 A 1 ATOM 4094 O O . CYS A 0 522 . -26.653 -0.345 -2.063 1.00 80.61 522 A 1 ATOM 4095 S SG . CYS A 0 522 . -23.774 0.358 -0.905 1.00 80.61 522 A 1 ATOM 4096 N N . GLN A 0 523 . -26.455 -1.954 -3.606 1.00 87.53 523 A 1 ATOM 4097 C CA . GLN A 0 523 . -27.664 -2.653 -3.173 1.00 87.53 523 A 1 ATOM 4098 C C . GLN A 0 523 . -27.381 -3.395 -1.868 1.00 87.53 523 A 1 ATOM 4099 C CB . GLN A 0 523 . -28.197 -3.566 -4.276 1.00 87.53 523 A 1 ATOM 4100 O O . GLN A 0 523 . -26.476 -4.227 -1.772 1.00 87.53 523 A 1 ATOM 4101 C CG . GLN A 0 523 . -29.551 -4.227 -3.955 1.00 87.53 523 A 1 ATOM 4102 C CD . GLN A 0 523 . -30.029 -5.064 -5.141 1.00 87.53 523 A 1 ATOM 4103 N NE2 . GLN A 0 523 . -30.947 -5.987 -4.979 1.00 87.53 523 A 1 ATOM 4104 O OE1 . GLN A 0 523 . -29.569 -4.896 -6.250 1.00 87.53 523 A 1 ATOM 4105 N N . LEU A 0 524 . -28.155 -3.045 -0.845 1.00 93.68 524 A 1 ATOM 4106 C CA . LEU A 0 524 . -28.009 -3.604 0.488 1.00 93.68 524 A 1 ATOM 4107 C C . LEU A 0 524 . -28.712 -4.955 0.578 1.00 93.68 524 A 1 ATOM 4108 C CB . LEU A 0 524 . -28.519 -2.601 1.538 1.00 93.68 524 A 1 ATOM 4109 O O . LEU A 0 524 . -29.723 -5.198 -0.082 1.00 93.68 524 A 1 ATOM 4110 C CG . LEU A 0 524 . -27.786 -1.247 1.510 1.00 93.68 524 A 1 ATOM 4111 C CD1 . LEU A 0 524 . -28.363 -0.302 2.558 1.00 93.68 524 A 1 ATOM 4112 C CD2 . LEU A 0 524 . -26.287 -1.394 1.774 1.00 93.68 524 A 1 ATOM 4113 N N . THR A 0 525 . -28.186 -5.825 1.433 1.00 94.75 525 A 1 ATOM 4114 C CA . THR A 0 525 . -28.874 -7.059 1.816 1.00 94.75 525 A 1 ATOM 4115 C C . THR A 0 525 . -30.196 -6.729 2.512 1.00 94.75 525 A 1 ATOM 4116 C CB . THR A 0 525 . -28.002 -7.948 2.716 1.00 94.75 525 A 1 ATOM 4117 O O . THR A 0 525 . -30.349 -5.655 3.098 1.00 94.75 525 A 1 ATOM 4118 C CG2 . THR A 0 525 . -26.688 -8.363 2.054 1.00 94.75 525 A 1 ATOM 4119 O OG1 . THR A 0 525 . -27.663 -7.296 3.911 1.00 94.75 525 A 1 ATOM 4120 N N . GLU A 0 526 . -31.149 -7.665 2.480 1.00 93.95 526 A 1 ATOM 4121 C CA . GLU A 0 526 . -32.515 -7.487 3.002 1.00 93.95 526 A 1 ATOM 4122 C C . GLU A 0 526 . -32.546 -6.842 4.400 1.00 93.95 526 A 1 ATOM 4123 C CB . GLU A 0 526 . -33.190 -8.865 3.012 1.00 93.95 526 A 1 ATOM 4124 O O . GLU A 0 526 . -33.298 -5.894 4.635 1.00 93.95 526 A 1 ATOM 4125 C CG . GLU A 0 526 . -34.689 -8.797 3.338 1.00 93.95 526 A 1 ATOM 4126 C CD . GLU A 0 526 . -35.362 -10.180 3.341 1.00 93.95 526 A 1 ATOM 4127 O OE1 . GLU A 0 526 . -36.573 -10.218 3.651 1.00 93.95 526 A 1 ATOM 4128 O OE2 . GLU A 0 526 . -34.666 -11.182 3.058 1.00 93.95 526 A 1 ATOM 4129 N N . LYS A 0 527 . -31.630 -7.272 5.281 1.00 94.46 527 A 1 ATOM 4130 C CA . LYS A 0 527 . -31.455 -6.794 6.663 1.00 94.46 527 A 1 ATOM 4131 C C . LYS A 0 527 . -31.216 -5.279 6.797 1.00 94.46 527 A 1 ATOM 4132 C CB . LYS A 0 527 . -30.294 -7.598 7.281 1.00 94.46 527 A 1 ATOM 4133 O O . LYS A 0 527 . -31.476 -4.726 7.868 1.00 94.46 527 A 1 ATOM 4134 C CG . LYS A 0 527 . -30.030 -7.241 8.752 1.00 94.46 527 A 1 ATOM 4135 C CD . LYS A 0 527 . -28.967 -8.140 9.388 1.00 94.46 527 A 1 ATOM 4136 C CE . LYS A 0 527 . -28.722 -7.629 10.809 1.00 94.46 527 A 1 ATOM 4137 N NZ . LYS A 0 527 . -27.639 -8.353 11.510 1.00 94.46 527 A 1 ATOM 4138 N N . PHE A 0 528 . -30.694 -4.626 5.760 1.00 96.73 528 A 1 ATOM 4139 C CA . PHE A 0 528 . -30.298 -3.213 5.771 1.00 96.73 528 A 1 ATOM 4140 C C . PHE A 0 528 . -31.022 -2.371 4.709 1.00 96.73 528 A 1 ATOM 4141 C CB . PHE A 0 528 . -28.770 -3.117 5.643 1.00 96.73 528 A 1 ATOM 4142 O O . PHE A 0 528 . -30.663 -1.217 4.490 1.00 96.73 528 A 1 ATOM 4143 C CG . PHE A 0 528 . -27.994 -3.795 6.755 1.00 96.73 528 A 1 ATOM 4144 C CD1 . PHE A 0 528 . -27.841 -3.163 8.000 1.00 96.73 528 A 1 ATOM 4145 C CD2 . PHE A 0 528 . -27.399 -5.048 6.540 1.00 96.73 528 A 1 ATOM 4146 C CE1 . PHE A 0 528 . -27.073 -3.764 9.012 1.00 96.73 528 A 1 ATOM 4147 C CE2 . PHE A 0 528 . -26.636 -5.660 7.550 1.00 96.73 528 A 1 ATOM 4148 C CZ . PHE A 0 528 . -26.468 -5.013 8.787 1.00 96.73 528 A 1 ATOM 4149 N N . THR A 0 529 . -32.052 -2.907 4.048 1.00 92.78 529 A 1 ATOM 4150 C CA . THR A 0 529 . -32.852 -2.158 3.053 1.00 92.78 529 A 1 ATOM 4151 C C . THR A 0 529 . -33.597 -0.953 3.642 1.00 92.78 529 A 1 ATOM 4152 C CB . THR A 0 529 . -33.872 -3.072 2.360 1.00 92.78 529 A 1 ATOM 4153 O O . THR A 0 529 . -34.036 -0.067 2.914 1.00 92.78 529 A 1 ATOM 4154 C CG2 . THR A 0 529 . -33.194 -4.101 1.460 1.00 92.78 529 A 1 ATOM 4155 O OG1 . THR A 0 529 . -34.677 -3.752 3.301 1.00 92.78 529 A 1 ATOM 4156 N N . ASP A 0 530 . -33.716 -0.884 4.968 1.00 94.54 530 A 1 ATOM 4157 C CA . ASP A 0 530 . -34.350 0.196 5.717 1.00 94.54 530 A 1 ATOM 4158 C C . ASP A 0 530 . -33.468 1.445 5.894 1.00 94.54 530 A 1 ATOM 4159 C CB . ASP A 0 530 . -34.812 -0.365 7.072 1.00 94.54 530 A 1 ATOM 4160 O O . ASP A 0 530 . -33.976 2.477 6.329 1.00 94.54 530 A 1 ATOM 4161 C CG . ASP A 0 530 . -33.661 -0.789 8.004 1.00 94.54 530 A 1 ATOM 4162 O OD1 . ASP A 0 530 . -32.690 -1.440 7.545 1.00 94.54 530 A 1 ATOM 4163 O OD2 . ASP A 0 530 . -33.746 -0.482 9.211 1.00 94.54 530 A 1 ATOM 4164 N N . VAL A 0 531 . -32.179 1.388 5.531 1.00 94.33 531 A 1 ATOM 4165 C CA . VAL A 0 531 . -31.224 2.508 5.660 1.00 94.33 531 A 1 ATOM 4166 C C . VAL A 0 531 . -31.744 3.792 5.017 1.00 94.33 531 A 1 ATOM 4167 C CB . VAL A 0 531 . -29.867 2.113 5.043 1.00 94.33 531 A 1 ATOM 4168 O O . VAL A 0 531 . -31.650 4.858 5.624 1.00 94.33 531 A 1 ATOM 4169 C CG1 . VAL A 0 531 . -28.905 3.287 4.812 1.00 94.33 531 A 1 ATOM 4170 C CG2 . VAL A 0 531 . -29.148 1.150 5.991 1.00 94.33 531 A 1 ATOM 4171 N N . ASP A 0 532 . -32.342 3.698 3.829 1.00 87.00 532 A 1 ATOM 4172 C CA . ASP A 0 532 . -32.808 4.871 3.080 1.00 87.00 532 A 1 ATOM 4173 C C . ASP A 0 532 . -34.048 5.541 3.710 1.00 87.00 532 A 1 ATOM 4174 C CB . ASP A 0 532 . -33.033 4.485 1.607 1.00 87.00 532 A 1 ATOM 4175 O O . ASP A 0 532 . -34.424 6.640 3.310 1.00 87.00 532 A 1 ATOM 4176 C CG . ASP A 0 532 . -31.748 3.999 0.915 1.00 87.00 532 A 1 ATOM 4177 O OD1 . ASP A 0 532 . -30.654 4.557 1.176 1.00 87.00 532 A 1 ATOM 4178 O OD2 . ASP A 0 532 . -31.818 3.021 0.142 1.00 87.00 532 A 1 ATOM 4179 N N . ARG A 0 533 . -34.665 4.917 4.730 1.00 92.68 533 A 1 ATOM 4180 C CA . ARG A 0 533 . -35.770 5.494 5.522 1.00 92.68 533 A 1 ATOM 4181 C C . ARG A 0 533 . -35.283 6.364 6.685 1.00 92.68 533 A 1 ATOM 4182 C CB . ARG A 0 533 . -36.682 4.380 6.062 1.00 92.68 533 A 1 ATOM 4183 O O . ARG A 0 533 . -36.091 7.031 7.330 1.00 92.68 533 A 1 ATOM 4184 C CG . ARG A 0 533 . -37.243 3.460 4.970 1.00 92.68 533 A 1 ATOM 4185 C CD . ARG A 0 533 . -38.128 2.385 5.607 1.00 92.68 533 A 1 ATOM 4186 N NE . ARG A 0 533 . -38.691 1.484 4.586 1.00 92.68 533 A 1 ATOM 4187 N NH1 . ARG A 0 533 . -39.711 0.011 6.020 1.00 92.68 533 A 1 ATOM 4188 N NH2 . ARG A 0 533 . -39.831 -0.330 3.816 1.00 92.68 533 A 1 ATOM 4189 C CZ . ARG A 0 533 . -39.409 0.398 4.811 1.00 92.68 533 A 1 ATOM 4190 N N . ILE A 0 534 . -33.988 6.330 7.002 1.00 92.05 534 A 1 ATOM 4191 C CA . ILE A 0 534 . -33.398 7.135 8.074 1.00 92.05 534 A 1 ATOM 4192 C C . ILE A 0 534 . -33.118 8.528 7.516 1.00 92.05 534 A 1 ATOM 4193 C CB . ILE A 0 534 . -32.123 6.470 8.639 1.00 92.05 534 A 1 ATOM 4194 O O . ILE A 0 534 . -32.213 8.699 6.705 1.00 92.05 534 A 1 ATOM 4195 C CG1 . ILE A 0 534 . -32.438 5.060 9.187 1.00 92.05 534 A 1 ATOM 4196 C CG2 . ILE A 0 534 . -31.490 7.357 9.733 1.00 92.05 534 A 1 ATOM 4197 C CD1 . ILE A 0 534 . -31.199 4.277 9.632 1.00 92.05 534 A 1 ATOM 4198 N N . HIS A 0 535 . -33.862 9.531 7.977 1.00 87.22 535 A 1 ATOM 4199 C CA . HIS A 0 535 . -33.694 10.926 7.571 1.00 87.22 535 A 1 ATOM 4200 C C . HIS A 0 535 . -33.022 11.758 8.666 1.00 87.22 535 A 1 ATOM 4201 C CB . HIS A 0 535 . -35.035 11.506 7.115 1.00 87.22 535 A 1 ATOM 4202 O O . HIS A 0 535 . -33.289 11.565 9.852 1.00 87.22 535 A 1 ATOM 4203 C CG . HIS A 0 535 . -35.564 10.804 5.889 1.00 87.22 535 A 1 ATOM 4204 C CD2 . HIS A 0 535 . -36.666 9.995 5.820 1.00 87.22 535 A 1 ATOM 4205 N ND1 . HIS A 0 535 . -34.977 10.794 4.642 1.00 87.22 535 A 1 ATOM 4206 C CE1 . HIS A 0 535 . -35.707 9.994 3.846 1.00 87.22 535 A 1 ATOM 4207 N NE2 . HIS A 0 535 . -36.760 9.502 4.516 1.00 87.22 535 A 1 ATOM 4208 N N . PHE A 0 536 . -32.159 12.688 8.259 1.00 86.57 536 A 1 ATOM 4209 C CA . PHE A 0 536 . -31.547 13.675 9.145 1.00 86.57 536 A 1 ATOM 4210 C C . PHE A 0 536 . -32.167 15.042 8.866 1.00 86.57 536 A 1 ATOM 4211 C CB . PHE A 0 536 . -30.025 13.682 8.959 1.00 86.57 536 A 1 ATOM 4212 O O . PHE A 0 536 . -32.504 15.350 7.721 1.00 86.57 536 A 1 ATOM 4213 C CG . PHE A 0 536 . -29.378 12.359 9.315 1.00 86.57 536 A 1 ATOM 4214 C CD1 . PHE A 0 536 . -28.871 12.140 10.606 1.00 86.57 536 A 1 ATOM 4215 C CD2 . PHE A 0 536 . -29.303 11.331 8.361 1.00 86.57 536 A 1 ATOM 4216 C CE1 . PHE A 0 536 . -28.294 10.900 10.922 1.00 86.57 536 A 1 ATOM 4217 C CE2 . PHE A 0 536 . -28.767 10.080 8.689 1.00 86.57 536 A 1 ATOM 4218 C CZ . PHE A 0 536 . -28.255 9.864 9.974 1.00 86.57 536 A 1 ATOM 4219 N N . SER A 0 537 . -32.330 15.865 9.903 1.00 81.05 537 A 1 ATOM 4220 C CA . SER A 0 537 . -32.676 17.269 9.684 1.00 81.05 537 A 1 ATOM 4221 C C . SER A 0 537 . -31.509 17.982 8.977 1.00 81.05 537 A 1 ATOM 4222 C CB . SER A 0 537 . -33.079 17.938 11.003 1.00 81.05 537 A 1 ATOM 4223 O O . SER A 0 537 . -30.359 17.546 9.070 1.00 81.05 537 A 1 ATOM 4224 O OG . SER A 0 537 . -31.944 18.287 11.755 1.00 81.05 537 A 1 ATOM 4225 N N . GLY A 0 538 . -31.788 19.061 8.236 1.00 74.58 538 A 1 ATOM 4226 C CA . GLY A 0 538 . -30.759 19.766 7.456 1.00 74.58 538 A 1 ATOM 4227 C C . GLY A 0 538 . -29.603 20.311 8.307 1.00 74.58 538 A 1 ATOM 4228 O O . GLY A 0 538 . -28.450 20.274 7.872 1.00 74.58 538 A 1 ATOM 4229 N N . ASP A 0 539 . -29.901 20.748 9.533 1.00 75.61 539 A 1 ATOM 4230 C CA . ASP A 0 539 . -28.903 21.245 10.487 1.00 75.61 539 A 1 ATOM 4231 C C . ASP A 0 539 . -28.063 20.099 11.078 1.00 75.61 539 A 1 ATOM 4232 C CB . ASP A 0 539 . -29.605 22.049 11.597 1.00 75.61 539 A 1 ATOM 4233 O O . ASP A 0 539 . -26.835 20.220 11.189 1.00 75.61 539 A 1 ATOM 4234 C CG . ASP A 0 539 . -30.286 23.329 11.091 1.00 75.61 539 A 1 ATOM 4235 O OD1 . ASP A 0 539 . -29.828 23.878 10.063 1.00 75.61 539 A 1 ATOM 4236 O OD2 . ASP A 0 539 . -31.274 23.747 11.734 1.00 75.61 539 A 1 ATOM 4237 N N . ASP A 0 540 . -28.698 18.957 11.378 1.00 73.99 540 A 1 ATOM 4238 C CA . ASP A 0 540 . -28.018 17.762 11.892 1.00 73.99 540 A 1 ATOM 4239 C C . ASP A 0 540 . -27.083 17.154 10.845 1.00 73.99 540 A 1 ATOM 4240 C CB . ASP A 0 540 . -29.023 16.682 12.326 1.00 73.99 540 A 1 ATOM 4241 O O . ASP A 0 540 . -25.975 16.741 11.177 1.00 73.99 540 A 1 ATOM 4242 C CG . ASP A 0 540 . -29.877 17.059 13.535 1.00 73.99 540 A 1 ATOM 4243 O OD1 . ASP A 0 540 . -29.376 17.774 14.424 1.00 73.99 540 A 1 ATOM 4244 O OD2 . ASP A 0 540 . -31.045 16.596 13.545 1.00 73.99 540 A 1 ATOM 4245 N N . LEU A 0 541 . -27.486 17.123 9.570 1.00 79.20 541 A 1 ATOM 4246 C CA . LEU A 0 541 . -26.697 16.501 8.502 1.00 79.20 541 A 1 ATOM 4247 C C . LEU A 0 541 . -25.286 17.104 8.390 1.00 79.20 541 A 1 ATOM 4248 C CB . LEU A 0 541 . -27.470 16.637 7.177 1.00 79.20 541 A 1 ATOM 4249 O O . LEU A 0 541 . -24.321 16.378 8.140 1.00 79.20 541 A 1 ATOM 4250 C CG . LEU A 0 541 . -26.807 15.925 5.980 1.00 79.20 541 A 1 ATOM 4251 C CD1 . LEU A 0 541 . -26.741 14.410 6.181 1.00 79.20 541 A 1 ATOM 4252 C CD2 . LEU A 0 541 . -27.600 16.198 4.704 1.00 79.20 541 A 1 ATOM 4253 N N . ASN A 0 542 . -25.164 18.420 8.591 1.00 76.65 542 A 1 ATOM 4254 C CA . ASN A 0 542 . -23.892 19.135 8.485 1.00 76.65 542 A 1 ATOM 4255 C C . ASN A 0 542 . -23.122 19.217 9.808 1.00 76.65 542 A 1 ATOM 4256 C CB . ASN A 0 542 . -24.163 20.535 7.918 1.00 76.65 542 A 1 ATOM 4257 O O . ASN A 0 542 . -21.891 19.219 9.784 1.00 76.65 542 A 1 ATOM 4258 C CG . ASN A 0 542 . -24.604 20.488 6.469 1.00 76.65 542 A 1 ATOM 4259 N ND2 . ASN A 0 542 . -25.659 21.184 6.123 1.00 76.65 542 A 1 ATOM 4260 O OD1 . ASN A 0 542 . -24.004 19.832 5.630 1.00 76.65 542 A 1 ATOM 4261 N N . SER A 0 543 . -23.823 19.301 10.941 1.00 73.49 543 A 1 ATOM 4262 C CA . SER A 0 543 . -23.199 19.540 12.251 1.00 73.49 543 A 1 ATOM 4263 C C . SER A 0 543 . -22.799 18.254 12.977 1.00 73.49 543 A 1 ATOM 4264 C CB . SER A 0 543 . -24.137 20.360 13.141 1.00 73.49 543 A 1 ATOM 4265 O O . SER A 0 543 . -21.930 18.283 13.848 1.00 73.49 543 A 1 ATOM 4266 O OG . SER A 0 543 . -24.555 21.532 12.470 1.00 73.49 543 A 1 ATOM 4267 N N . LEU A 0 544 . -23.424 17.127 12.636 1.00 74.53 544 A 1 ATOM 4268 C CA . LEU A 0 544 . -23.241 15.858 13.325 1.00 74.53 544 A 1 ATOM 4269 C C . LEU A 0 544 . -22.181 14.993 12.637 1.00 74.53 544 A 1 ATOM 4270 C CB . LEU A 0 544 . -24.606 15.162 13.355 1.00 74.53 544 A 1 ATOM 4271 O O . LEU A 0 544 . -22.333 14.632 11.468 1.00 74.53 544 A 1 ATOM 4272 C CG . LEU A 0 544 . -24.665 13.904 14.217 1.00 74.53 544 A 1 ATOM 4273 C CD1 . LEU A 0 544 . -24.520 14.209 15.709 1.00 74.53 544 A 1 ATOM 4274 C CD2 . LEU A 0 544 . -26.018 13.248 13.971 1.00 74.53 544 A 1 ATOM 4275 N N . ASP A 0 545 . -21.152 14.578 13.379 1.00 80.83 545 A 1 ATOM 4276 C CA . ASP A 0 545 . -20.288 13.479 12.946 1.00 80.83 545 A 1 ATOM 4277 C C . ASP A 0 545 . -20.666 12.170 13.636 1.00 80.83 545 A 1 ATOM 4278 C CB . ASP A 0 545 . -18.798 13.785 13.091 1.00 80.83 545 A 1 ATOM 4279 O O . ASP A 0 545 . -20.270 11.874 14.763 1.00 80.83 545 A 1 ATOM 4280 C CG . ASP A 0 545 . -17.965 12.741 12.329 1.00 80.83 545 A 1 ATOM 4281 O OD1 . ASP A 0 545 . -18.518 11.766 11.746 1.00 80.83 545 A 1 ATOM 4282 O OD2 . ASP A 0 545 . -16.742 12.934 12.265 1.00 80.83 545 A 1 ATOM 4283 N N . ILE A 0 546 . -21.404 11.349 12.897 1.00 83.68 546 A 1 ATOM 4284 C CA . ILE A 0 546 . -21.856 10.021 13.330 1.00 83.68 546 A 1 ATOM 4285 C C . ILE A 0 546 . -20.675 9.082 13.619 1.00 83.68 546 A 1 ATOM 4286 C CB . ILE A 0 546 . -22.819 9.440 12.271 1.00 83.68 546 A 1 ATOM 4287 O O . ILE A 0 546 . -20.812 8.121 14.374 1.00 83.68 546 A 1 ATOM 4288 C CG1 . ILE A 0 546 . -23.881 10.522 11.968 1.00 83.68 546 A 1 ATOM 4289 C CG2 . ILE A 0 546 . -23.426 8.097 12.728 1.00 83.68 546 A 1 ATOM 4290 C CD1 . ILE A 0 546 . -25.132 10.039 11.272 1.00 83.68 546 A 1 ATOM 4291 N N . GLY A 0 547 . -19.498 9.370 13.052 1.00 82.30 547 A 1 ATOM 4292 C CA . GLY A 0 547 . -18.273 8.623 13.313 1.00 82.30 547 A 1 ATOM 4293 C C . GLY A 0 547 . -17.824 8.666 14.778 1.00 82.30 547 A 1 ATOM 4294 O O . GLY A 0 547 . -17.247 7.686 15.240 1.00 82.30 547 A 1 ATOM 4295 N N . GLU A 0 548 . -18.119 9.749 15.511 1.00 83.08 548 A 1 ATOM 4296 C CA . GLU A 0 548 . -17.795 9.878 16.946 1.00 83.08 548 A 1 ATOM 4297 C C . GLU A 0 548 . -18.913 9.388 17.871 1.00 83.08 548 A 1 ATOM 4298 C CB . GLU A 0 548 . -17.500 11.338 17.337 1.00 83.08 548 A 1 ATOM 4299 O O . GLU A 0 548 . -18.708 9.287 19.084 1.00 83.08 548 A 1 ATOM 4300 C CG . GLU A 0 548 . -16.226 11.939 16.761 1.00 83.08 548 A 1 ATOM 4301 C CD . GLU A 0 548 . -14.961 11.121 17.107 1.00 83.08 548 A 1 ATOM 4302 O OE1 . GLU A 0 548 . -14.569 10.198 16.349 1.00 83.08 548 A 1 ATOM 4303 O OE2 . GLU A 0 548 . -14.366 11.410 18.168 1.00 83.08 548 A 1 ATOM 4304 N N . GLU A 0 549 . -20.110 9.112 17.346 1.00 86.16 549 A 1 ATOM 4305 C CA . GLU A 0 549 . -21.212 8.650 18.184 1.00 86.16 549 A 1 ATOM 4306 C C . GLU A 0 549 . -20.831 7.323 18.851 1.00 86.16 549 A 1 ATOM 4307 C CB . GLU A 0 549 . -22.537 8.511 17.410 1.00 86.16 549 A 1 ATOM 4308 O O . GLU A 0 549 . -20.539 6.317 18.198 1.00 86.16 549 A 1 ATOM 4309 C CG . GLU A 0 549 . -23.238 9.848 17.086 1.00 86.16 549 A 1 ATOM 4310 C CD . GLU A 0 549 . -24.604 9.664 16.375 1.00 86.16 549 A 1 ATOM 4311 O OE1 . GLU A 0 549 . -25.310 10.661 16.092 1.00 86.16 549 A 1 ATOM 4312 O OE2 . GLU A 0 549 . -25.018 8.520 16.081 1.00 86.16 549 A 1 ATOM 4313 N N . VAL A 0 550 . -20.874 7.304 20.184 1.00 89.70 550 A 1 ATOM 4314 C CA . VAL A 0 550 . -20.721 6.066 20.946 1.00 89.70 550 A 1 ATOM 4315 C C . VAL A 0 550 . -21.839 5.114 20.536 1.00 89.70 550 A 1 ATOM 4316 C CB . VAL A 0 550 . -20.746 6.322 22.464 1.00 89.70 550 A 1 ATOM 4317 O O . VAL A 0 550 . -23.011 5.490 20.528 1.00 89.70 550 A 1 ATOM 4318 C CG1 . VAL A 0 550 . -20.603 5.016 23.262 1.00 89.70 550 A 1 ATOM 4319 C CG2 . VAL A 0 550 . -19.601 7.252 22.885 1.00 89.70 550 A 1 ATOM 4320 N N . ILE A 0 551 . -21.492 3.859 20.247 1.00 93.27 551 A 1 ATOM 4321 C CA . ILE A 0 551 . -22.468 2.806 19.953 1.00 93.27 551 A 1 ATOM 4322 C C . ILE A 0 551 . -23.305 2.553 21.213 1.00 93.27 551 A 1 ATOM 4323 C CB . ILE A 0 551 . -21.769 1.536 19.423 1.00 93.27 551 A 1 ATOM 4324 O O . ILE A 0 551 . -22.912 1.796 22.108 1.00 93.27 551 A 1 ATOM 4325 C CG1 . ILE A 0 551 . -21.015 1.862 18.112 1.00 93.27 551 A 1 ATOM 4326 C CG2 . ILE A 0 551 . -22.799 0.411 19.185 1.00 93.27 551 A 1 ATOM 4327 C CD1 . ILE A 0 551 . -20.071 0.748 17.670 1.00 93.27 551 A 1 ATOM 4328 N N . GLN A 0 552 . -24.453 3.227 21.284 1.00 92.95 552 A 1 ATOM 4329 C CA . GLN A 0 552 . -25.416 3.112 22.373 1.00 92.95 552 A 1 ATOM 4330 C C . GLN A 0 552 . -26.028 1.720 22.340 1.00 92.95 552 A 1 ATOM 4331 C CB . GLN A 0 552 . -26.523 4.166 22.235 1.00 92.95 552 A 1 ATOM 4332 O O . GLN A 0 552 . -26.560 1.321 21.309 1.00 92.95 552 A 1 ATOM 4333 C CG . GLN A 0 552 . -26.006 5.603 22.392 1.00 92.95 552 A 1 ATOM 4334 C CD . GLN A 0 552 . -27.116 6.643 22.289 1.00 92.95 552 A 1 ATOM 4335 N NE2 . GLN A 0 552 . -26.780 7.913 22.292 1.00 92.95 552 A 1 ATOM 4336 O OE1 . GLN A 0 552 . -28.295 6.342 22.204 1.00 92.95 552 A 1 ATOM 4337 N N . ARG A 0 553 . -25.961 0.994 23.456 1.00 94.34 553 A 1 ATOM 4338 C CA . ARG A 0 553 . -26.509 -0.359 23.606 1.00 94.34 553 A 1 ATOM 4339 C C . ARG A 0 553 . -27.710 -0.311 24.537 1.00 94.34 553 A 1 ATOM 4340 C CB . ARG A 0 553 . -25.419 -1.315 24.116 1.00 94.34 553 A 1 ATOM 4341 O O . ARG A 0 553 . -27.593 0.171 25.661 1.00 94.34 553 A 1 ATOM 4342 C CG . ARG A 0 553 . -24.408 -1.598 23.000 1.00 94.34 553 A 1 ATOM 4343 C CD . ARG A 0 553 . -23.234 -2.465 23.439 1.00 94.34 553 A 1 ATOM 4344 N NE . ARG A 0 553 . -22.326 -2.718 22.301 1.00 94.34 553 A 1 ATOM 4345 N NH1 . ARG A 0 553 . -21.014 -0.837 22.487 1.00 94.34 553 A 1 ATOM 4346 N NH2 . ARG A 0 553 . -20.478 -2.424 21.014 1.00 94.34 553 A 1 ATOM 4347 C CZ . ARG A 0 553 . -21.279 -1.994 21.944 1.00 94.34 553 A 1 ATOM 4348 N N . LEU A 0 554 . -28.852 -0.777 24.052 1.00 95.58 554 A 1 ATOM 4349 C CA . LEU A 0 554 . -30.089 -0.875 24.813 1.00 95.58 554 A 1 ATOM 4350 C C . LEU A 0 554 . -30.113 -2.202 25.586 1.00 95.58 554 A 1 ATOM 4351 C CB . LEU A 0 554 . -31.298 -0.750 23.866 1.00 95.58 554 A 1 ATOM 4352 O O . LEU A 0 554 . -29.583 -3.194 25.091 1.00 95.58 554 A 1 ATOM 4353 C CG . LEU A 0 554 . -31.340 0.552 23.045 1.00 95.58 554 A 1 ATOM 4354 C CD1 . LEU A 0 554 . -32.542 0.529 22.104 1.00 95.58 554 A 1 ATOM 4355 C CD2 . LEU A 0 554 . -31.444 1.796 23.933 1.00 95.58 554 A 1 ATOM 4356 N N . PRO A 0 555 . -30.763 -2.274 26.762 1.00 95.18 555 A 1 ATOM 4357 C CA . PRO A 0 555 . -30.884 -3.525 27.521 1.00 95.18 555 A 1 ATOM 4358 C C . PRO A 0 555 . -31.577 -4.661 26.753 1.00 95.18 555 A 1 ATOM 4359 C CB . PRO A 0 555 . -31.690 -3.158 28.771 1.00 95.18 555 A 1 ATOM 4360 O O . PRO A 0 555 . -31.420 -5.824 27.108 1.00 95.18 555 A 1 ATOM 4361 C CG . PRO A 0 555 . -31.432 -1.663 28.947 1.00 95.18 555 A 1 ATOM 4362 C CD . PRO A 0 555 . -31.330 -1.163 27.511 1.00 95.18 555 A 1 ATOM 4363 N N . THR A 0 556 . -32.359 -4.318 25.728 1.00 94.59 556 A 1 ATOM 4364 C CA . THR A 0 556 . -33.079 -5.253 24.856 1.00 94.59 556 A 1 ATOM 4365 C C . THR A 0 556 . -32.280 -5.687 23.629 1.00 94.59 556 A 1 ATOM 4366 C CB . THR A 0 556 . -34.394 -4.617 24.377 1.00 94.59 556 A 1 ATOM 4367 O O . THR A 0 556 . -32.764 -6.553 22.908 1.00 94.59 556 A 1 ATOM 4368 C CG2 . THR A 0 556 . -35.359 -4.353 25.534 1.00 94.59 556 A 1 ATOM 4369 O OG1 . THR A 0 556 . -34.130 -3.372 23.758 1.00 94.59 556 A 1 ATOM 4370 N N . ASP A 0 557 . -31.118 -5.078 23.357 1.00 95.44 557 A 1 ATOM 4371 C CA . ASP A 0 557 . -30.344 -5.380 22.149 1.00 95.44 557 A 1 ATOM 4372 C C . ASP A 0 557 . -29.767 -6.806 22.221 1.00 95.44 557 A 1 ATOM 4373 C CB . ASP A 0 557 . -29.192 -4.375 21.920 1.00 95.44 557 A 1 ATOM 4374 O O . ASP A 0 557 . -29.109 -7.183 23.197 1.00 95.44 557 A 1 ATOM 4375 C CG . ASP A 0 557 . -29.554 -2.981 21.376 1.00 95.44 557 A 1 ATOM 4376 O OD1 . ASP A 0 557 . -30.551 -2.764 20.657 1.00 95.44 557 A 1 ATOM 4377 O OD2 . ASP A 0 557 . -28.751 -2.041 21.589 1.00 95.44 557 A 1 ATOM 4378 N N . THR A 0 558 . -29.937 -7.581 21.150 1.00 94.34 558 A 1 ATOM 4379 C CA . THR A 0 558 . -29.169 -8.818 20.940 1.00 94.34 558 A 1 ATOM 4380 C C . THR A 0 558 . -27.750 -8.504 20.426 1.00 94.34 558 A 1 ATOM 4381 C CB . THR A 0 558 . -29.900 -9.832 20.041 1.00 94.34 558 A 1 ATOM 4382 O O . THR A 0 558 . -27.498 -7.396 19.929 1.00 94.34 558 A 1 ATOM 4383 C CG2 . THR A 0 558 . -31.336 -10.108 20.477 1.00 94.34 558 A 1 ATOM 4384 O OG1 . THR A 0 558 . -29.907 -9.461 18.690 1.00 94.34 558 A 1 ATOM 4385 N N . PRO A 0 559 . -26.772 -9.432 20.544 1.00 93.61 559 A 1 ATOM 4386 C CA . PRO A 0 559 . -25.412 -9.194 20.059 1.00 93.61 559 A 1 ATOM 4387 C C . PRO A 0 559 . -25.388 -8.745 18.590 1.00 93.61 559 A 1 ATOM 4388 C CB . PRO A 0 559 . -24.650 -10.504 20.279 1.00 93.61 559 A 1 ATOM 4389 O O . PRO A 0 559 . -25.870 -9.445 17.702 1.00 93.61 559 A 1 ATOM 4390 C CG . PRO A 0 559 . -25.384 -11.127 21.465 1.00 93.61 559 A 1 ATOM 4391 C CD . PRO A 0 559 . -26.838 -10.724 21.216 1.00 93.61 559 A 1 ATOM 4392 N N . GLY A 0 560 . -24.813 -7.567 18.344 1.00 94.30 560 A 1 ATOM 4393 C CA . GLY A 0 560 . -24.711 -6.952 17.015 1.00 94.30 560 A 1 ATOM 4394 C C . GLY A 0 560 . -25.792 -5.930 16.661 1.00 94.30 560 A 1 ATOM 4395 O O . GLY A 0 560 . -25.518 -5.050 15.846 1.00 94.30 560 A 1 ATOM 4396 N N . GLU A 0 561 . -26.963 -5.932 17.308 1.00 96.34 561 A 1 ATOM 4397 C CA . GLU A 0 561 . -28.054 -4.998 16.968 1.00 96.34 561 A 1 ATOM 4398 C C . GLU A 0 561 . -27.662 -3.530 17.153 1.00 96.34 561 A 1 ATOM 4399 C CB . GLU A 0 561 . -29.294 -5.281 17.822 1.00 96.34 561 A 1 ATOM 4400 O O . GLU A 0 561 . -27.956 -2.687 16.301 1.00 96.34 561 A 1 ATOM 4401 C CG . GLU A 0 561 . -30.073 -6.477 17.270 1.00 96.34 561 A 1 ATOM 4402 C CD . GLU A 0 561 . -31.269 -6.864 18.147 1.00 96.34 561 A 1 ATOM 4403 O OE1 . GLU A 0 561 . -31.907 -7.887 17.821 1.00 96.34 561 A 1 ATOM 4404 O OE2 . GLU A 0 561 . -31.494 -6.215 19.186 1.00 96.34 561 A 1 ATOM 4405 N N . ALA A 0 562 . -26.936 -3.223 18.228 1.00 97.17 562 A 1 ATOM 4406 C CA . ALA A 0 562 . -26.448 -1.874 18.477 1.00 97.17 562 A 1 ATOM 4407 C C . ALA A 0 562 . -25.464 -1.396 17.406 1.00 97.17 562 A 1 ATOM 4408 C CB . ALA A 0 562 . -25.793 -1.848 19.851 1.00 97.17 562 A 1 ATOM 4409 O O . ALA A 0 562 . -25.539 -0.253 16.947 1.00 97.17 562 A 1 ATOM 4410 N N . PHE A 0 563 . -24.554 -2.276 16.982 1.00 96.98 563 A 1 ATOM 4411 C CA . PHE A 0 563 . -23.607 -1.955 15.924 1.00 96.98 563 A 1 ATOM 4412 C C . PHE A 0 563 . -24.317 -1.812 14.578 1.00 96.98 563 A 1 ATOM 4413 C CB . PHE A 0 563 . -22.500 -3.011 15.875 1.00 96.98 563 A 1 ATOM 4414 O O . PHE A 0 563 . -24.048 -0.862 13.851 1.00 96.98 563 A 1 ATOM 4415 C CG . PHE A 0 563 . -21.423 -2.726 14.844 1.00 96.98 563 A 1 ATOM 4416 C CD1 . PHE A 0 563 . -21.058 -3.714 13.913 1.00 96.98 563 A 1 ATOM 4417 C CD2 . PHE A 0 563 . -20.769 -1.478 14.816 1.00 96.98 563 A 1 ATOM 4418 C CE1 . PHE A 0 563 . -20.010 -3.472 13.005 1.00 96.98 563 A 1 ATOM 4419 C CE2 . PHE A 0 563 . -19.722 -1.238 13.910 1.00 96.98 563 A 1 ATOM 4420 C CZ . PHE A 0 563 . -19.332 -2.243 13.014 1.00 96.98 563 A 1 ATOM 4421 N N . ASP A 0 564 . -25.280 -2.678 14.266 1.00 97.21 564 A 1 ATOM 4422 C CA . ASP A 0 564 . -26.100 -2.562 13.060 1.00 97.21 564 A 1 ATOM 4423 C C . ASP A 0 564 . -26.885 -1.252 13.023 1.00 97.21 564 A 1 ATOM 4424 C CB . ASP A 0 564 . -27.071 -3.743 12.970 1.00 97.21 564 A 1 ATOM 4425 O O . ASP A 0 564 . -26.952 -0.605 11.981 1.00 97.21 564 A 1 ATOM 4426 C CG . ASP A 0 564 . -26.390 -5.054 12.606 1.00 97.21 564 A 1 ATOM 4427 O OD1 . ASP A 0 564 . -25.249 -5.021 12.100 1.00 97.21 564 A 1 ATOM 4428 O OD2 . ASP A 0 564 . -27.060 -6.099 12.721 1.00 97.21 564 A 1 ATOM 4429 N N . ARG A 0 565 . -27.444 -0.816 14.156 1.00 95.85 565 A 1 ATOM 4430 C CA . ARG A 0 565 . -28.113 0.484 14.269 1.00 95.85 565 A 1 ATOM 4431 C C . ARG A 0 565 . -27.154 1.644 13.987 1.00 95.85 565 A 1 ATOM 4432 C CB . ARG A 0 565 . -28.765 0.567 15.653 1.00 95.85 565 A 1 ATOM 4433 O O . ARG A 0 565 . -27.503 2.525 13.202 1.00 95.85 565 A 1 ATOM 4434 C CG . ARG A 0 565 . -29.535 1.877 15.878 1.00 95.85 565 A 1 ATOM 4435 C CD . ARG A 0 565 . -30.312 1.850 17.201 1.00 95.85 565 A 1 ATOM 4436 N NE . ARG A 0 565 . -29.447 1.529 18.358 1.00 95.85 565 A 1 ATOM 4437 N NH1 . ARG A 0 565 . -30.108 -0.670 18.737 1.00 95.85 565 A 1 ATOM 4438 N NH2 . ARG A 0 565 . -28.659 0.251 20.069 1.00 95.85 565 A 1 ATOM 4439 C CZ . ARG A 0 565 . -29.411 0.388 19.033 1.00 95.85 565 A 1 ATOM 4440 N N . TRP A 0 566 . -25.945 1.621 14.554 1.00 95.89 566 A 1 ATOM 4441 C CA . TRP A 0 566 . -24.913 2.628 14.266 1.00 95.89 566 A 1 ATOM 4442 C C . TRP A 0 566 . -24.516 2.627 12.781 1.00 95.89 566 A 1 ATOM 4443 C CB . TRP A 0 566 . -23.698 2.409 15.177 1.00 95.89 566 A 1 ATOM 4444 O O . TRP A 0 566 . -24.516 3.676 12.139 1.00 95.89 566 A 1 ATOM 4445 C CG . TRP A 0 566 . -22.558 3.350 14.922 1.00 95.89 566 A 1 ATOM 4446 C CD1 . TRP A 0 566 . -22.405 4.584 15.460 1.00 95.89 566 A 1 ATOM 4447 C CD2 . TRP A 0 566 . -21.423 3.177 14.016 1.00 95.89 566 A 1 ATOM 4448 C CE2 . TRP A 0 566 . -20.632 4.363 14.042 1.00 95.89 566 A 1 ATOM 4449 C CE3 . TRP A 0 566 . -20.992 2.139 13.164 1.00 95.89 566 A 1 ATOM 4450 N NE1 . TRP A 0 566 . -21.269 5.181 14.948 1.00 95.89 566 A 1 ATOM 4451 C CH2 . TRP A 0 566 . -19.104 3.480 12.384 1.00 95.89 566 A 1 ATOM 4452 C CZ2 . TRP A 0 566 . -19.487 4.518 13.250 1.00 95.89 566 A 1 ATOM 4453 C CZ3 . TRP A 0 566 . -19.851 2.289 12.350 1.00 95.89 566 A 1 ATOM 4454 N N . ARG A 0 567 . -24.271 1.449 12.194 1.00 96.26 567 A 1 ATOM 4455 C CA . ARG A 0 567 . -23.888 1.310 10.780 1.00 96.26 567 A 1 ATOM 4456 C C . ARG A 0 567 . -24.979 1.758 9.813 1.00 96.26 567 A 1 ATOM 4457 C CB . ARG A 0 567 . -23.510 -0.141 10.479 1.00 96.26 567 A 1 ATOM 4458 O O . ARG A 0 567 . -24.669 2.433 8.832 1.00 96.26 567 A 1 ATOM 4459 C CG . ARG A 0 567 . -22.195 -0.551 11.145 1.00 96.26 567 A 1 ATOM 4460 C CD . ARG A 0 567 . -21.736 -1.883 10.580 1.00 96.26 567 A 1 ATOM 4461 N NE . ARG A 0 567 . -22.450 -3.068 11.088 1.00 96.26 567 A 1 ATOM 4462 N NH1 . ARG A 0 567 . -21.214 -4.578 9.865 1.00 96.26 567 A 1 ATOM 4463 N NH2 . ARG A 0 567 . -22.741 -5.326 11.271 1.00 96.26 567 A 1 ATOM 4464 C CZ . ARG A 0 567 . -22.138 -4.308 10.744 1.00 96.26 567 A 1 ATOM 4465 N N . ARG A 0 568 . -26.254 1.445 10.094 1.00 95.81 568 A 1 ATOM 4466 C CA . ARG A 0 568 . -27.394 1.954 9.310 1.00 95.81 568 A 1 ATOM 4467 C C . ARG A 0 568 . -27.397 3.476 9.286 1.00 95.81 568 A 1 ATOM 4468 C CB . ARG A 0 568 . -28.743 1.484 9.882 1.00 95.81 568 A 1 ATOM 4469 O O . ARG A 0 568 . -27.496 4.084 8.224 1.00 95.81 568 A 1 ATOM 4470 C CG . ARG A 0 568 . -29.108 0.037 9.555 1.00 95.81 568 A 1 ATOM 4471 C CD . ARG A 0 568 . -30.541 -0.240 10.020 1.00 95.81 568 A 1 ATOM 4472 N NE . ARG A 0 568 . -30.888 -1.659 9.884 1.00 95.81 568 A 1 ATOM 4473 N NH1 . ARG A 0 568 . -30.173 -2.349 11.957 1.00 95.81 568 A 1 ATOM 4474 N NH2 . ARG A 0 568 . -31.056 -3.828 10.538 1.00 95.81 568 A 1 ATOM 4475 C CZ . ARG A 0 568 . -30.710 -2.601 10.791 1.00 95.81 568 A 1 ATOM 4476 N N . ARG A 0 569 . -27.241 4.080 10.464 1.00 94.43 569 A 1 ATOM 4477 C CA . ARG A 0 569 . -27.230 5.530 10.642 1.00 94.43 569 A 1 ATOM 4478 C C . ARG A 0 569 . -26.033 6.178 9.934 1.00 94.43 569 A 1 ATOM 4479 C CB . ARG A 0 569 . -27.296 5.803 12.152 1.00 94.43 569 A 1 ATOM 4480 O O . ARG A 0 569 . -26.229 7.147 9.204 1.00 94.43 569 A 1 ATOM 4481 C CG . ARG A 0 569 . -27.494 7.283 12.461 1.00 94.43 569 A 1 ATOM 4482 C CD . ARG A 0 569 . -27.552 7.517 13.974 1.00 94.43 569 A 1 ATOM 4483 N NE . ARG A 0 569 . -27.469 8.937 14.347 1.00 94.43 569 A 1 ATOM 4484 N NH1 . ARG A 0 569 . -29.535 9.672 13.612 1.00 94.43 569 A 1 ATOM 4485 N NH2 . ARG A 0 569 . -28.155 11.044 14.714 1.00 94.43 569 A 1 ATOM 4486 C CZ . ARG A 0 569 . -28.393 9.870 14.220 1.00 94.43 569 A 1 ATOM 4487 N N . ARG A 0 570 . -24.823 5.618 10.067 1.00 94.37 570 A 1 ATOM 4488 C CA . ARG A 0 570 . -23.619 6.101 9.365 1.00 94.37 570 A 1 ATOM 4489 C C . ARG A 0 570 . -23.785 6.044 7.846 1.00 94.37 570 A 1 ATOM 4490 C CB . ARG A 0 570 . -22.377 5.312 9.832 1.00 94.37 570 A 1 ATOM 4491 O O . ARG A 0 570 . -23.468 7.023 7.173 1.00 94.37 570 A 1 ATOM 4492 C CG . ARG A 0 570 . -21.049 5.763 9.183 1.00 94.37 570 A 1 ATOM 4493 C CD . ARG A 0 570 . -20.701 7.227 9.491 1.00 94.37 570 A 1 ATOM 4494 N NE . ARG A 0 570 . -19.410 7.655 8.908 1.00 94.37 570 A 1 ATOM 4495 N NH1 . ARG A 0 570 . -19.446 9.793 9.763 1.00 94.37 570 A 1 ATOM 4496 N NH2 . ARG A 0 570 . -17.683 9.118 8.609 1.00 94.37 570 A 1 ATOM 4497 C CZ . ARG A 0 570 . -18.855 8.844 9.089 1.00 94.37 570 A 1 ATOM 4498 N N . LEU A 0 571 . -24.315 4.944 7.305 1.00 93.94 571 A 1 ATOM 4499 C CA . LEU A 0 571 . -24.533 4.808 5.863 1.00 93.94 571 A 1 ATOM 4500 C C . LEU A 0 571 . -25.611 5.764 5.339 1.00 93.94 571 A 1 ATOM 4501 C CB . LEU A 0 571 . -24.869 3.349 5.524 1.00 93.94 571 A 1 ATOM 4502 O O . LEU A 0 571 . -25.398 6.399 4.309 1.00 93.94 571 A 1 ATOM 4503 C CG . LEU A 0 571 . -25.035 3.105 4.012 1.00 93.94 571 A 1 ATOM 4504 C CD1 . LEU A 0 571 . -23.788 3.479 3.208 1.00 93.94 571 A 1 ATOM 4505 C CD2 . LEU A 0 571 . -25.332 1.631 3.774 1.00 93.94 571 A 1 ATOM 4506 N N . ALA A 0 572 . -26.734 5.908 6.048 1.00 93.12 572 A 1 ATOM 4507 C CA . ALA A 0 572 . -27.789 6.852 5.675 1.00 93.12 572 A 1 ATOM 4508 C C . ALA A 0 572 . -27.255 8.292 5.599 1.00 93.12 572 A 1 ATOM 4509 C CB . ALA A 0 572 . -28.923 6.741 6.698 1.00 93.12 572 A 1 ATOM 4510 O O . ALA A 0 572 . -27.543 9.024 4.651 1.00 93.12 572 A 1 ATOM 4511 N N . TRP A 0 573 . -26.416 8.674 6.564 1.00 91.73 573 A 1 ATOM 4512 C CA . TRP A 0 573 . -25.770 9.984 6.599 1.00 91.73 573 A 1 ATOM 4513 C C . TRP A 0 573 . -24.803 10.195 5.430 1.00 91.73 573 A 1 ATOM 4514 C CB . TRP A 0 573 . -25.073 10.113 7.945 1.00 91.73 573 A 1 ATOM 4515 O O . TRP A 0 573 . -24.838 11.242 4.788 1.00 91.73 573 A 1 ATOM 4516 C CG . TRP A 0 573 . -24.360 11.398 8.194 1.00 91.73 573 A 1 ATOM 4517 C CD1 . TRP A 0 573 . -24.904 12.508 8.742 1.00 91.73 573 A 1 ATOM 4518 C CD2 . TRP A 0 573 . -22.967 11.725 7.924 1.00 91.73 573 A 1 ATOM 4519 C CE2 . TRP A 0 573 . -22.731 13.058 8.366 1.00 91.73 573 A 1 ATOM 4520 C CE3 . TRP A 0 573 . -21.877 11.027 7.362 1.00 91.73 573 A 1 ATOM 4521 N NE1 . TRP A 0 573 . -23.942 13.491 8.847 1.00 91.73 573 A 1 ATOM 4522 C CH2 . TRP A 0 573 . -20.419 12.956 7.691 1.00 91.73 573 A 1 ATOM 4523 C CZ2 . TRP A 0 573 . -21.477 13.664 8.283 1.00 91.73 573 A 1 ATOM 4524 C CZ3 . TRP A 0 573 . -20.619 11.642 7.229 1.00 91.73 573 A 1 ATOM 4525 N N . LEU A 0 574 . -23.991 9.187 5.088 1.00 90.77 574 A 1 ATOM 4526 C CA . LEU A 0 574 . -23.116 9.239 3.911 1.00 90.77 574 A 1 ATOM 4527 C C . LEU A 0 574 . -23.921 9.388 2.609 1.00 90.77 574 A 1 ATOM 4528 C CB . LEU A 0 574 . -22.221 7.984 3.881 1.00 90.77 574 A 1 ATOM 4529 O O . LEU A 0 574 . -23.615 10.265 1.799 1.00 90.77 574 A 1 ATOM 4530 C CG . LEU A 0 574 . -21.079 7.988 4.914 1.00 90.77 574 A 1 ATOM 4531 C CD1 . LEU A 0 574 . -20.365 6.641 4.889 1.00 90.77 574 A 1 ATOM 4532 C CD2 . LEU A 0 574 . -20.029 9.067 4.639 1.00 90.77 574 A 1 ATOM 4533 N N . ARG A 0 575 . -24.990 8.600 2.433 1.00 89.43 575 A 1 ATOM 4534 C CA . ARG A 0 575 . -25.850 8.648 1.237 1.00 89.43 575 A 1 ATOM 4535 C C . ARG A 0 575 . -26.535 10.001 1.056 1.00 89.43 575 A 1 ATOM 4536 C CB . ARG A 0 575 . -26.898 7.527 1.287 1.00 89.43 575 A 1 ATOM 4537 O O . ARG A 0 575 . -26.553 10.518 -0.057 1.00 89.43 575 A 1 ATOM 4538 C CG . ARG A 0 575 . -26.285 6.159 0.974 1.00 89.43 575 A 1 ATOM 4539 C CD . ARG A 0 575 . -27.375 5.083 0.978 1.00 89.43 575 A 1 ATOM 4540 N NE . ARG A 0 575 . -26.826 3.786 0.559 1.00 89.43 575 A 1 ATOM 4541 N NH1 . ARG A 0 575 . -28.831 2.695 0.252 1.00 89.43 575 A 1 ATOM 4542 N NH2 . ARG A 0 575 . -26.889 1.685 -0.237 1.00 89.43 575 A 1 ATOM 4543 C CZ . ARG A 0 575 . -27.530 2.731 0.198 1.00 89.43 575 A 1 ATOM 4544 N N . GLN A 0 576 . -27.025 10.620 2.132 1.00 88.91 576 A 1 ATOM 4545 C CA . GLN A 0 576 . -27.624 11.965 2.071 1.00 88.91 576 A 1 ATOM 4546 C C . GLN A 0 576 . -26.621 13.065 1.714 1.00 88.91 576 A 1 ATOM 4547 C CB . GLN A 0 576 . -28.311 12.290 3.400 1.00 88.91 576 A 1 ATOM 4548 O O . GLN A 0 576 . -27.012 14.119 1.219 1.00 88.91 576 A 1 ATOM 4549 C CG . GLN A 0 576 . -29.640 11.541 3.475 1.00 88.91 576 A 1 ATOM 4550 C CD . GLN A 0 576 . -30.344 11.739 4.801 1.00 88.91 576 A 1 ATOM 4551 N NE2 . GLN A 0 576 . -31.011 10.712 5.262 1.00 88.91 576 A 1 ATOM 4552 O OE1 . GLN A 0 576 . -30.321 12.782 5.434 1.00 88.91 576 A 1 ATOM 4553 N N . ARG A 0 577 . -25.324 12.806 1.898 1.00 86.96 577 A 1 ATOM 4554 C CA . ARG A 0 577 . -24.232 13.672 1.438 1.00 86.96 577 A 1 ATOM 4555 C C . ARG A 0 577 . -23.716 13.304 0.042 1.00 86.96 577 A 1 ATOM 4556 C CB . ARG A 0 577 . -23.121 13.687 2.495 1.00 86.96 577 A 1 ATOM 4557 O O . ARG A 0 577 . -22.688 13.829 -0.378 1.00 86.96 577 A 1 ATOM 4558 C CG . ARG A 0 577 . -23.621 14.296 3.815 1.00 86.96 577 A 1 ATOM 4559 C CD . ARG A 0 577 . -22.493 14.441 4.836 1.00 86.96 577 A 1 ATOM 4560 N NE . ARG A 0 577 . -21.485 15.408 4.360 1.00 86.96 577 A 1 ATOM 4561 N NH1 . ARG A 0 577 . -20.397 15.721 6.346 1.00 86.96 577 A 1 ATOM 4562 N NH2 . ARG A 0 577 . -19.790 16.908 4.567 1.00 86.96 577 A 1 ATOM 4563 C CZ . ARG A 0 577 . -20.565 16.002 5.091 1.00 86.96 577 A 1 ATOM 4564 N N . GLY A 0 578 . -24.405 12.407 -0.664 1.00 84.84 578 A 1 ATOM 4565 C CA . GLY A 0 578 . -24.035 11.955 -2.005 1.00 84.84 578 A 1 ATOM 4566 C C . GLY A 0 578 . -22.866 10.969 -2.037 1.00 84.84 578 A 1 ATOM 4567 O O . GLY A 0 578 . -22.286 10.757 -3.097 1.00 84.84 578 A 1 ATOM 4568 N N . VAL A 0 579 . -22.495 10.368 -0.902 1.00 86.22 579 A 1 ATOM 4569 C CA . VAL A 0 579 . -21.403 9.390 -0.837 1.00 86.22 579 A 1 ATOM 4570 C C . VAL A 0 579 . -21.959 7.979 -1.023 1.00 86.22 579 A 1 ATOM 4571 C CB . VAL A 0 579 . -20.598 9.523 0.469 1.00 86.22 579 A 1 ATOM 4572 O O . VAL A 0 579 . -22.639 7.441 -0.148 1.00 86.22 579 A 1 ATOM 4573 C CG1 . VAL A 0 579 . -19.436 8.522 0.502 1.00 86.22 579 A 1 ATOM 4574 C CG2 . VAL A 0 579 . -20.012 10.932 0.634 1.00 86.22 579 A 1 ATOM 4575 N N . ASN A 0 580 . -21.629 7.352 -2.153 1.00 81.77 580 A 1 ATOM 4576 C CA . ASN A 0 580 . -21.981 5.962 -2.445 1.00 81.77 580 A 1 ATOM 4577 C C . ASN A 0 580 . -20.918 4.992 -1.894 1.00 81.77 580 A 1 ATOM 4578 C CB . ASN A 0 580 . -22.220 5.810 -3.956 1.00 81.77 580 A 1 ATOM 4579 O O . ASN A 0 580 . -20.130 4.425 -2.646 1.00 81.77 580 A 1 ATOM 4580 C CG . ASN A 0 580 . -22.759 4.431 -4.302 1.00 81.77 580 A 1 ATOM 4581 N ND2 . ASN A 0 580 . -22.520 3.965 -5.506 1.00 81.77 580 A 1 ATOM 4582 O OD1 . ASN A 0 580 . -23.424 3.777 -3.513 1.00 81.77 580 A 1 ATOM 4583 N N . ALA A 0 581 . -20.858 4.857 -0.569 1.00 90.20 581 A 1 ATOM 4584 C CA . ALA A 0 581 . -19.864 4.035 0.123 1.00 90.20 581 A 1 ATOM 4585 C C . ALA A 0 581 . -19.999 2.531 -0.194 1.00 90.20 581 A 1 ATOM 4586 C CB . ALA A 0 581 . -19.999 4.310 1.624 1.00 90.20 581 A 1 ATOM 4587 O O . ALA A 0 581 . -21.112 2.011 -0.286 1.00 90.20 581 A 1 ATOM 4588 N N . MET A 0 582 . -18.867 1.824 -0.307 1.00 92.14 582 A 1 ATOM 4589 C CA . MET A 0 582 . -18.805 0.368 -0.514 1.00 92.14 582 A 1 ATOM 4590 C C . MET A 0 582 . -17.658 -0.266 0.286 1.00 92.14 582 A 1 ATOM 4591 C CB . MET A 0 582 . -18.586 0.049 -1.999 1.00 92.14 582 A 1 ATOM 4592 O O . MET A 0 582 . -16.548 0.272 0.271 1.00 92.14 582 A 1 ATOM 4593 C CG . MET A 0 582 . -19.876 0.124 -2.822 1.00 92.14 582 A 1 ATOM 4594 S SD . MET A 0 582 . -20.977 -1.286 -2.526 1.00 92.14 582 A 1 ATOM 4595 C CE . MET A 0 582 . -20.264 -2.462 -3.704 1.00 92.14 582 A 1 ATOM 4596 N N . PRO A 0 583 . -17.873 -1.427 0.938 1.00 95.07 583 A 1 ATOM 4597 C CA . PRO A 0 583 . -16.800 -2.146 1.612 1.00 95.07 583 A 1 ATOM 4598 C C . PRO A 0 583 . -15.854 -2.757 0.576 1.00 95.07 583 A 1 ATOM 4599 C CB . PRO A 0 583 . -17.486 -3.217 2.463 1.00 95.07 583 A 1 ATOM 4600 O O . PRO A 0 583 . -16.246 -3.649 -0.180 1.00 95.07 583 A 1 ATOM 4601 C CG . PRO A 0 583 . -18.784 -3.502 1.706 1.00 95.07 583 A 1 ATOM 4602 C CD . PRO A 0 583 . -19.127 -2.164 1.049 1.00 95.07 583 A 1 ATOM 4603 N N . CYS A 0 584 . -14.599 -2.323 0.529 1.00 94.80 584 A 1 ATOM 4604 C CA . CYS A 0 584 . -13.608 -2.923 -0.365 1.00 94.80 584 A 1 ATOM 4605 C C . CYS A 0 584 . -12.171 -2.754 0.130 1.00 94.80 584 A 1 ATOM 4606 C CB . CYS A 0 584 . -13.781 -2.371 -1.790 1.00 94.80 584 A 1 ATOM 4607 O O . CYS A 0 584 . -11.885 -1.934 0.996 1.00 94.80 584 A 1 ATOM 4608 S SG . CYS A 0 584 . -13.457 -0.592 -1.887 1.00 94.80 584 A 1 ATOM 4609 N N . VAL A 0 585 . -11.250 -3.516 -0.455 1.00 96.67 585 A 1 ATOM 4610 C CA . VAL A 0 585 . -9.804 -3.305 -0.326 1.00 96.67 585 A 1 ATOM 4611 C C . VAL A 0 585 . -9.265 -2.881 -1.686 1.00 96.67 585 A 1 ATOM 4612 C CB . VAL A 0 585 . -9.086 -4.566 0.189 1.00 96.67 585 A 1 ATOM 4613 O O . VAL A 0 585 . -9.406 -3.619 -2.657 1.00 96.67 585 A 1 ATOM 4614 C CG1 . VAL A 0 585 . -7.581 -4.320 0.360 1.00 96.67 585 A 1 ATOM 4615 C CG2 . VAL A 0 585 . -9.644 -5.030 1.540 1.00 96.67 585 A 1 ATOM 4616 N N . LEU A 0 586 . -8.652 -1.706 -1.764 1.00 95.00 586 A 1 ATOM 4617 C CA . LEU A 0 586 . -8.012 -1.190 -2.969 1.00 95.00 586 A 1 ATOM 4618 C C . LEU A 0 586 . -6.496 -1.362 -2.852 1.00 95.00 586 A 1 ATOM 4619 C CB . LEU A 0 586 . -8.406 0.279 -3.191 1.00 95.00 586 A 1 ATOM 4620 O O . LEU A 0 586 . -5.894 -0.927 -1.869 1.00 95.00 586 A 1 ATOM 4621 C CG . LEU A 0 586 . -9.915 0.576 -3.230 1.00 95.00 586 A 1 ATOM 4622 C CD1 . LEU A 0 586 . -10.145 2.056 -3.531 1.00 95.00 586 A 1 ATOM 4623 C CD2 . LEU A 0 586 . -10.642 -0.251 -4.286 1.00 95.00 586 A 1 ATOM 4624 N N . LEU A 0 587 . -5.886 -1.996 -3.851 1.00 95.21 587 A 1 ATOM 4625 C CA . LEU A 0 587 . -4.444 -2.213 -3.939 1.00 95.21 587 A 1 ATOM 4626 C C . LEU A 0 587 . -3.880 -1.369 -5.082 1.00 95.21 587 A 1 ATOM 4627 C CB . LEU A 0 587 . -4.143 -3.714 -4.096 1.00 95.21 587 A 1 ATOM 4628 O O . LEU A 0 587 . -4.021 -1.722 -6.255 1.00 95.21 587 A 1 ATOM 4629 C CG . LEU A 0 587 . -4.686 -4.578 -2.944 1.00 95.21 587 A 1 ATOM 4630 C CD1 . LEU A 0 587 . -4.333 -6.040 -3.160 1.00 95.21 587 A 1 ATOM 4631 C CD2 . LEU A 0 587 . -4.120 -4.191 -1.577 1.00 95.21 587 A 1 ATOM 4632 N N . PHE A 0 588 . -3.272 -0.240 -4.724 1.00 94.70 588 A 1 ATOM 4633 C CA . PHE A 0 588 . -2.683 0.698 -5.673 1.00 94.70 588 A 1 ATOM 4634 C C . PHE A 0 588 . -1.229 0.338 -5.915 1.00 94.70 588 A 1 ATOM 4635 C CB . PHE A 0 588 . -2.748 2.133 -5.164 1.00 94.70 588 A 1 ATOM 4636 O O . PHE A 0 588 . -0.392 0.504 -5.024 1.00 94.70 588 A 1 ATOM 4637 C CG . PHE A 0 588 . -4.118 2.657 -4.843 1.00 94.70 588 A 1 ATOM 4638 C CD1 . PHE A 0 588 . -4.684 3.579 -5.725 1.00 94.70 588 A 1 ATOM 4639 C CD2 . PHE A 0 588 . -4.799 2.295 -3.665 1.00 94.70 588 A 1 ATOM 4640 C CE1 . PHE A 0 588 . -5.937 4.120 -5.448 1.00 94.70 588 A 1 ATOM 4641 C CE2 . PHE A 0 588 . -6.063 2.844 -3.395 1.00 94.70 588 A 1 ATOM 4642 C CZ . PHE A 0 588 . -6.648 3.746 -4.296 1.00 94.70 588 A 1 ATOM 4643 N N . ASP A 0 589 . -0.942 -0.114 -7.127 1.00 88.23 589 A 1 ATOM 4644 C CA . ASP A 0 589 . 0.391 -0.519 -7.541 1.00 88.23 589 A 1 ATOM 4645 C C . ASP A 0 589 . 0.793 0.255 -8.801 1.00 88.23 589 A 1 ATOM 4646 C CB . ASP A 0 589 . 0.420 -2.048 -7.711 1.00 88.23 589 A 1 ATOM 4647 O O . ASP A 0 589 . 0.157 0.138 -9.849 1.00 88.23 589 A 1 ATOM 4648 C CG . ASP A 0 589 . 1.844 -2.584 -7.830 1.00 88.23 589 A 1 ATOM 4649 O OD1 . ASP A 0 589 . 2.755 -1.787 -8.135 1.00 88.23 589 A 1 ATOM 4650 O OD2 . ASP A 0 589 . 2.055 -3.788 -7.557 1.00 88.23 589 A 1 ATOM 4651 N N . SER A 0 590 . 1.844 1.068 -8.688 1.00 86.36 590 A 1 ATOM 4652 C CA . SER A 0 590 . 2.385 1.847 -9.802 1.00 86.36 590 A 1 ATOM 4653 C C . SER A 0 590 . 3.155 0.986 -10.798 1.00 86.36 590 A 1 ATOM 4654 C CB . SER A 0 590 . 3.293 2.957 -9.265 1.00 86.36 590 A 1 ATOM 4655 O O . SER A 0 590 . 3.398 1.435 -11.916 1.00 86.36 590 A 1 ATOM 4656 O OG . SER A 0 590 . 4.282 2.427 -8.402 1.00 86.36 590 A 1 ATOM 4657 N N . LEU A 0 591 . 3.541 -0.235 -10.417 1.00 77.09 591 A 1 ATOM 4658 C CA . LEU A 0 591 . 4.250 -1.189 -11.260 1.00 77.09 591 A 1 ATOM 4659 C C . LEU A 0 591 . 3.660 -2.596 -11.048 1.00 77.09 591 A 1 ATOM 4660 C CB . LEU A 0 591 . 5.754 -1.096 -10.940 1.00 77.09 591 A 1 ATOM 4661 O O . LEU A 0 591 . 4.315 -3.448 -10.437 1.00 77.09 591 A 1 ATOM 4662 C CG . LEU A 0 591 . 6.647 -1.803 -11.970 1.00 77.09 591 A 1 ATOM 4663 C CD1 . LEU A 0 591 . 6.702 -1.036 -13.296 1.00 77.09 591 A 1 ATOM 4664 C CD2 . LEU A 0 591 . 8.067 -1.916 -11.421 1.00 77.09 591 A 1 ATOM 4665 N N . PRO A 0 592 . 2.438 -2.865 -11.557 1.00 68.55 592 A 1 ATOM 4666 C CA . PRO A 0 592 . 1.720 -4.120 -11.338 1.00 68.55 592 A 1 ATOM 4667 C C . PRO A 0 592 . 2.363 -5.265 -12.139 1.00 68.55 592 A 1 ATOM 4668 C CB . PRO A 0 592 . 0.268 -3.823 -11.733 1.00 68.55 592 A 1 ATOM 4669 O O . PRO A 0 592 . 1.882 -5.691 -13.184 1.00 68.55 592 A 1 ATOM 4670 C CG . PRO A 0 592 . 0.420 -2.779 -12.837 1.00 68.55 592 A 1 ATOM 4671 C CD . PRO A 0 592 . 1.621 -1.961 -12.363 1.00 68.55 592 A 1 ATOM 4672 N N . CYS A 0 593 . 3.510 -5.738 -11.661 1.00 61.66 593 A 1 ATOM 4673 C CA . CYS A 0 593 . 4.299 -6.823 -12.247 1.00 61.66 593 A 1 ATOM 4674 C C . CYS A 0 593 . 4.165 -8.143 -11.471 1.00 61.66 593 A 1 ATOM 4675 C CB . CYS A 0 593 . 5.759 -6.362 -12.348 1.00 61.66 593 A 1 ATOM 4676 O O . CYS A 0 593 . 4.690 -9.172 -11.905 1.00 61.66 593 A 1 ATOM 4677 S SG . CYS A 0 593 . 6.420 -5.956 -10.705 1.00 61.66 593 A 1 ATOM 4678 N N . GLN A 0 594 . 3.473 -8.106 -10.330 1.00 61.41 594 A 1 ATOM 4679 C CA . GLN A 0 594 . 3.206 -9.233 -9.444 1.00 61.41 594 A 1 ATOM 4680 C C . GLN A 0 594 . 1.736 -9.210 -9.024 1.00 61.41 594 A 1 ATOM 4681 C CB . GLN A 0 594 . 4.114 -9.170 -8.207 1.00 61.41 594 A 1 ATOM 4682 O O . GLN A 0 594 . 1.140 -8.144 -8.859 1.00 61.41 594 A 1 ATOM 4683 C CG . GLN A 0 594 . 5.603 -9.330 -8.553 1.00 61.41 594 A 1 ATOM 4684 C CD . GLN A 0 594 . 6.488 -9.208 -7.320 1.00 61.41 594 A 1 ATOM 4685 N NE2 . GLN A 0 594 . 7.629 -8.571 -7.423 1.00 61.41 594 A 1 ATOM 4686 O OE1 . GLN A 0 594 . 6.177 -9.677 -6.241 1.00 61.41 594 A 1 ATOM 4687 N N . SER A 0 595 . 1.150 -10.392 -8.840 1.00 76.20 595 A 1 ATOM 4688 C CA . SER A 0 595 . -0.198 -10.496 -8.284 1.00 76.20 595 A 1 ATOM 4689 C C . SER A 0 595 . -0.206 -10.018 -6.835 1.00 76.20 595 A 1 ATOM 4690 C CB . SER A 0 595 . -0.710 -11.934 -8.355 1.00 76.20 595 A 1 ATOM 4691 O O . SER A 0 595 . 0.649 -10.411 -6.045 1.00 76.20 595 A 1 ATOM 4692 O OG . SER A 0 595 . -1.997 -12.002 -7.772 1.00 76.20 595 A 1 ATOM 4693 N N . ARG A 0 596 . -1.213 -9.218 -6.473 1.00 86.02 596 A 1 ATOM 4694 C CA . ARG A 0 596 . -1.420 -8.733 -5.099 1.00 86.02 596 A 1 ATOM 4695 C C . ARG A 0 596 . -2.489 -9.511 -4.329 1.00 86.02 596 A 1 ATOM 4696 C CB . ARG A 0 596 . -1.637 -7.211 -5.094 1.00 86.02 596 A 1 ATOM 4697 O O . ARG A 0 596 . -2.925 -9.088 -3.260 1.00 86.02 596 A 1 ATOM 4698 C CG . ARG A 0 596 . -0.528 -6.395 -5.772 1.00 86.02 596 A 1 ATOM 4699 C CD . ARG A 0 596 . 0.806 -6.607 -5.053 1.00 86.02 596 A 1 ATOM 4700 N NE . ARG A 0 596 . 1.875 -5.845 -5.693 1.00 86.02 596 A 1 ATOM 4701 N NH1 . ARG A 0 596 . 3.664 -6.831 -4.619 1.00 86.02 596 A 1 ATOM 4702 N NH2 . ARG A 0 596 . 3.959 -5.384 -6.320 1.00 86.02 596 A 1 ATOM 4703 C CZ . ARG A 0 596 . 3.164 -6.029 -5.522 1.00 86.02 596 A 1 ATOM 4704 N N . VAL A 0 597 . -2.921 -10.660 -4.859 1.00 87.86 597 A 1 ATOM 4705 C CA . VAL A 0 597 . -3.927 -11.531 -4.222 1.00 87.86 597 A 1 ATOM 4706 C C . VAL A 0 597 . -3.464 -11.988 -2.835 1.00 87.86 597 A 1 ATOM 4707 C CB . VAL A 0 597 . -4.238 -12.746 -5.118 1.00 87.86 597 A 1 ATOM 4708 O O . VAL A 0 597 . -4.236 -11.922 -1.883 1.00 87.86 597 A 1 ATOM 4709 C CG1 . VAL A 0 597 . -5.145 -13.765 -4.422 1.00 87.86 597 A 1 ATOM 4710 C CG2 . VAL A 0 597 . -4.953 -12.324 -6.405 1.00 87.86 597 A 1 ATOM 4711 N N . GLY A 0 598 . -2.188 -12.356 -2.686 1.00 89.18 598 A 1 ATOM 4712 C CA . GLY A 0 598 . -1.628 -12.727 -1.385 1.00 89.18 598 A 1 ATOM 4713 C C . GLY A 0 598 . -1.734 -11.600 -0.353 1.00 89.18 598 A 1 ATOM 4714 O O . GLY A 0 598 . -2.160 -11.828 0.779 1.00 89.18 598 A 1 ATOM 4715 N N . ASN A 0 599 . -1.447 -10.359 -0.762 1.00 93.12 599 A 1 ATOM 4716 C CA . ASN A 0 599 . -1.585 -9.182 0.100 1.00 93.12 599 A 1 ATOM 4717 C C . ASN A 0 599 . -3.037 -8.949 0.523 1.00 93.12 599 A 1 ATOM 4718 C CB . ASN A 0 599 . -1.041 -7.935 -0.618 1.00 93.12 599 A 1 ATOM 4719 O O . ASN A 0 599 . -3.308 -8.658 1.688 1.00 93.12 599 A 1 ATOM 4720 C CG . ASN A 0 599 . 0.338 -8.152 -1.193 1.00 93.12 599 A 1 ATOM 4721 N ND2 . ASN A 0 599 . 1.346 -8.061 -0.379 1.00 93.12 599 A 1 ATOM 4722 O OD1 . ASN A 0 599 . 0.493 -8.430 -2.367 1.00 93.12 599 A 1 ATOM 4723 N N . LEU A 0 600 . -3.976 -9.117 -0.412 1.00 95.85 600 A 1 ATOM 4724 C CA . LEU A 0 600 . -5.407 -9.045 -0.132 1.00 95.85 600 A 1 ATOM 4725 C C . LEU A 0 600 . -5.827 -10.070 0.930 1.00 95.85 600 A 1 ATOM 4726 C CB . LEU A 0 600 . -6.180 -9.265 -1.442 1.00 95.85 600 A 1 ATOM 4727 O O . LEU A 0 600 . -6.567 -9.719 1.850 1.00 95.85 600 A 1 ATOM 4728 C CG . LEU A 0 600 . -7.705 -9.277 -1.295 1.00 95.85 600 A 1 ATOM 4729 C CD1 . LEU A 0 600 . -8.244 -7.942 -0.787 1.00 95.85 600 A 1 ATOM 4730 C CD2 . LEU A 0 600 . -8.303 -9.587 -2.666 1.00 95.85 600 A 1 ATOM 4731 N N . HIS A 0 601 . -5.359 -11.318 0.823 1.00 95.40 601 A 1 ATOM 4732 C CA . HIS A 0 601 . -5.656 -12.364 1.805 1.00 95.40 601 A 1 ATOM 4733 C C . HIS A 0 601 . -5.082 -12.032 3.181 1.00 95.40 601 A 1 ATOM 4734 C CB . HIS A 0 601 . -5.156 -13.730 1.314 1.00 95.40 601 A 1 ATOM 4735 O O . HIS A 0 601 . -5.811 -12.121 4.165 1.00 95.40 601 A 1 ATOM 4736 C CG . HIS A 0 601 . -5.874 -14.281 0.103 1.00 95.40 601 A 1 ATOM 4737 C CD2 . HIS A 0 601 . -7.205 -14.159 -0.188 1.00 95.40 601 A 1 ATOM 4738 N ND1 . HIS A 0 601 . -5.283 -15.100 -0.855 1.00 95.40 601 A 1 ATOM 4739 C CE1 . HIS A 0 601 . -6.261 -15.444 -1.706 1.00 95.40 601 A 1 ATOM 4740 N NE2 . HIS A 0 601 . -7.427 -14.889 -1.339 1.00 95.40 601 A 1 ATOM 4741 N N . VAL A 0 602 . -3.832 -11.563 3.263 1.00 96.27 602 A 1 ATOM 4742 C CA . VAL A 0 602 . -3.220 -11.127 4.533 1.00 96.27 602 A 1 ATOM 4743 C C . VAL A 0 602 . -4.034 -10.003 5.186 1.00 96.27 602 A 1 ATOM 4744 C CB . VAL A 0 602 . -1.751 -10.708 4.312 1.00 96.27 602 A 1 ATOM 4745 O O . VAL A 0 602 . -4.319 -10.065 6.383 1.00 96.27 602 A 1 ATOM 4746 C CG1 . VAL A 0 602 . -1.126 -10.062 5.555 1.00 96.27 602 A 1 ATOM 4747 C CG2 . VAL A 0 602 . -0.887 -11.925 3.957 1.00 96.27 602 A 1 ATOM 4748 N N . ILE A 0 603 . -4.473 -9.004 4.410 1.00 98.28 603 A 1 ATOM 4749 C CA . ILE A 0 603 . -5.302 -7.899 4.919 1.00 98.28 603 A 1 ATOM 4750 C C . ILE A 0 603 . -6.662 -8.412 5.412 1.00 98.28 603 A 1 ATOM 4751 C CB . ILE A 0 603 . -5.452 -6.787 3.852 1.00 98.28 603 A 1 ATOM 4752 O O . ILE A 0 603 . -7.075 -8.064 6.518 1.00 98.28 603 A 1 ATOM 4753 C CG1 . ILE A 0 603 . -4.093 -6.090 3.611 1.00 98.28 603 A 1 ATOM 4754 C CG2 . ILE A 0 603 . -6.502 -5.737 4.272 1.00 98.28 603 A 1 ATOM 4755 C CD1 . ILE A 0 603 . -4.073 -5.215 2.351 1.00 98.28 603 A 1 ATOM 4756 N N . ARG A 0 604 . -7.359 -9.257 4.640 1.00 97.85 604 A 1 ATOM 4757 C CA . ARG A 0 604 . -8.651 -9.836 5.053 1.00 97.85 604 A 1 ATOM 4758 C C . ARG A 0 604 . -8.527 -10.688 6.313 1.00 97.85 604 A 1 ATOM 4759 C CB . ARG A 0 604 . -9.247 -10.685 3.927 1.00 97.85 604 A 1 ATOM 4760 O O . ARG A 0 604 . -9.326 -10.521 7.230 1.00 97.85 604 A 1 ATOM 4761 C CG . ARG A 0 604 . -9.915 -9.842 2.838 1.00 97.85 604 A 1 ATOM 4762 C CD . ARG A 0 604 . -10.529 -10.807 1.825 1.00 97.85 604 A 1 ATOM 4763 N NE . ARG A 0 604 . -11.225 -10.105 0.737 1.00 97.85 604 A 1 ATOM 4764 N NH1 . ARG A 0 604 . -10.491 -11.406 -1.032 1.00 97.85 604 A 1 ATOM 4765 N NH2 . ARG A 0 604 . -11.825 -9.682 -1.385 1.00 97.85 604 A 1 ATOM 4766 C CZ . ARG A 0 604 . -11.168 -10.405 -0.544 1.00 97.85 604 A 1 ATOM 4767 N N . ASN A 0 605 . -7.501 -11.532 6.390 1.00 97.42 605 A 1 ATOM 4768 C CA . ASN A 0 605 . -7.225 -12.366 7.559 1.00 97.42 605 A 1 ATOM 4769 C C . ASN A 0 605 . -6.949 -11.510 8.800 1.00 97.42 605 A 1 ATOM 4770 C CB . ASN A 0 605 . -6.041 -13.293 7.238 1.00 97.42 605 A 1 ATOM 4771 O O . ASN A 0 605 . -7.455 -11.811 9.880 1.00 97.42 605 A 1 ATOM 4772 C CG . ASN A 0 605 . -6.393 -14.397 6.256 1.00 97.42 605 A 1 ATOM 4773 N ND2 . ASN A 0 605 . -5.413 -15.134 5.791 1.00 97.42 605 A 1 ATOM 4774 O OD1 . ASN A 0 605 . -7.539 -14.627 5.911 1.00 97.42 605 A 1 ATOM 4775 N N . TYR A 0 606 . -6.219 -10.401 8.646 1.00 98.27 606 A 1 ATOM 4776 C CA . TYR A 0 606 . -6.028 -9.439 9.727 1.00 98.27 606 A 1 ATOM 4777 C C . TYR A 0 606 . -7.346 -8.803 10.183 1.00 98.27 606 A 1 ATOM 4778 C CB . TYR A 0 606 . -5.016 -8.370 9.311 1.00 98.27 606 A 1 ATOM 4779 O O . TYR A 0 606 . -7.612 -8.778 11.384 1.00 98.27 606 A 1 ATOM 4780 C CG . TYR A 0 606 . -4.922 -7.240 10.313 1.00 98.27 606 A 1 ATOM 4781 C CD1 . TYR A 0 606 . -5.505 -5.988 10.032 1.00 98.27 606 A 1 ATOM 4782 C CD2 . TYR A 0 606 . -4.344 -7.486 11.572 1.00 98.27 606 A 1 ATOM 4783 C CE1 . TYR A 0 606 . -5.509 -4.981 11.017 1.00 98.27 606 A 1 ATOM 4784 C CE2 . TYR A 0 606 . -4.379 -6.495 12.569 1.00 98.27 606 A 1 ATOM 4785 O OH . TYR A 0 606 . -5.033 -4.313 13.274 1.00 98.27 606 A 1 ATOM 4786 C CZ . TYR A 0 606 . -4.965 -5.244 12.292 1.00 98.27 606 A 1 ATOM 4787 N N . LEU A 0 607 . -8.192 -8.335 9.256 1.00 98.60 607 A 1 ATOM 4788 C CA . LEU A 0 607 . -9.508 -7.777 9.597 1.00 98.60 607 A 1 ATOM 4789 C C . LEU A 0 607 . -10.384 -8.812 10.318 1.00 98.60 607 A 1 ATOM 4790 C CB . LEU A 0 607 . -10.221 -7.268 8.331 1.00 98.60 607 A 1 ATOM 4791 O O . LEU A 0 607 . -11.007 -8.490 11.328 1.00 98.60 607 A 1 ATOM 4792 C CG . LEU A 0 607 . -9.560 -6.065 7.637 1.00 98.60 607 A 1 ATOM 4793 C CD1 . LEU A 0 607 . -10.288 -5.778 6.323 1.00 98.60 607 A 1 ATOM 4794 C CD2 . LEU A 0 607 . -9.587 -4.798 8.495 1.00 98.60 607 A 1 ATOM 4795 N N . GLN A 0 608 . -10.382 -10.064 9.853 1.00 98.08 608 A 1 ATOM 4796 C CA . GLN A 0 608 . -11.114 -11.156 10.491 1.00 98.08 608 A 1 ATOM 4797 C C . GLN A 0 608 . -10.619 -11.414 11.921 1.00 98.08 608 A 1 ATOM 4798 C CB . GLN A 0 608 . -11.000 -12.420 9.621 1.00 98.08 608 A 1 ATOM 4799 O O . GLN A 0 608 . -11.427 -11.488 12.849 1.00 98.08 608 A 1 ATOM 4800 C CG . GLN A 0 608 . -11.883 -13.573 10.127 1.00 98.08 608 A 1 ATOM 4801 C CD . GLN A 0 608 . -13.362 -13.210 10.067 1.00 98.08 608 A 1 ATOM 4802 N NE2 . GLN A 0 608 . -14.010 -12.921 11.176 1.00 98.08 608 A 1 ATOM 4803 O OE1 . GLN A 0 608 . -13.952 -13.118 9.001 1.00 98.08 608 A 1 ATOM 4804 N N . ALA A 0 609 . -9.303 -11.520 12.120 1.00 97.57 609 A 1 ATOM 4805 C CA . ALA A 0 609 . -8.706 -11.759 13.431 1.00 97.57 609 A 1 ATOM 4806 C C . ALA A 0 609 . -8.904 -10.577 14.392 1.00 97.57 609 A 1 ATOM 4807 C CB . ALA A 0 609 . -7.222 -12.068 13.231 1.00 97.57 609 A 1 ATOM 4808 O O . ALA A 0 609 . -9.205 -10.781 15.573 1.00 97.57 609 A 1 ATOM 4809 N N . GLU A 0 610 . -8.799 -9.341 13.897 1.00 97.98 610 A 1 ATOM 4810 C CA . GLU A 0 610 . -9.058 -8.138 14.688 1.00 97.98 610 A 1 ATOM 4811 C C . GLU A 0 610 . -10.533 -8.072 15.104 1.00 97.98 610 A 1 ATOM 4812 C CB . GLU A 0 610 . -8.619 -6.879 13.918 1.00 97.98 610 A 1 ATOM 4813 O O . GLU A 0 610 . -10.815 -7.840 16.279 1.00 97.98 610 A 1 ATOM 4814 C CG . GLU A 0 610 . -8.639 -5.597 14.780 1.00 97.98 610 A 1 ATOM 4815 C CD . GLU A 0 610 . -7.530 -5.525 15.848 1.00 97.98 610 A 1 ATOM 4816 O OE1 . GLU A 0 610 . -7.655 -4.780 16.849 1.00 97.98 610 A 1 ATOM 4817 O OE2 . GLU A 0 610 . -6.496 -6.206 15.710 1.00 97.98 610 A 1 ATOM 4818 N N . TRP A 0 611 . -11.481 -8.356 14.203 1.00 97.97 611 A 1 ATOM 4819 C CA . TRP A 0 611 . -12.907 -8.401 14.549 1.00 97.97 611 A 1 ATOM 4820 C C . TRP A 0 611 . -13.190 -9.458 15.614 1.00 97.97 611 A 1 ATOM 4821 C CB . TRP A 0 611 . -13.764 -8.688 13.314 1.00 97.97 611 A 1 ATOM 4822 O O . TRP A 0 611 . -13.817 -9.167 16.638 1.00 97.97 611 A 1 ATOM 4823 C CG . TRP A 0 611 . -15.225 -8.757 13.641 1.00 97.97 611 A 1 ATOM 4824 C CD1 . TRP A 0 611 . -15.927 -9.873 13.955 1.00 97.97 611 A 1 ATOM 4825 C CD2 . TRP A 0 611 . -16.153 -7.644 13.796 1.00 97.97 611 A 1 ATOM 4826 C CE2 . TRP A 0 611 . -17.399 -8.158 14.256 1.00 97.97 611 A 1 ATOM 4827 C CE3 . TRP A 0 611 . -16.059 -6.248 13.616 1.00 97.97 611 A 1 ATOM 4828 N NE1 . TRP A 0 611 . -17.209 -9.516 14.339 1.00 97.97 611 A 1 ATOM 4829 C CH2 . TRP A 0 611 . -18.353 -5.951 14.391 1.00 97.97 611 A 1 ATOM 4830 C CZ2 . TRP A 0 611 . -18.493 -7.337 14.544 1.00 97.97 611 A 1 ATOM 4831 C CZ3 . TRP A 0 611 . -17.150 -5.407 13.906 1.00 97.97 611 A 1 ATOM 4832 N N . ASN A 0 612 . -12.680 -10.673 15.404 1.00 96.90 612 A 1 ATOM 4833 C CA . ASN A 0 612 . -12.853 -11.785 16.331 1.00 96.90 612 A 1 ATOM 4834 C C . ASN A 0 612 . -12.321 -11.432 17.723 1.00 96.90 612 A 1 ATOM 4835 C CB . ASN A 0 612 . -12.198 -13.044 15.745 1.00 96.90 612 A 1 ATOM 4836 O O . ASN A 0 612 . -13.016 -11.642 18.714 1.00 96.90 612 A 1 ATOM 4837 C CG . ASN A 0 612 . -12.958 -13.603 14.552 1.00 96.90 612 A 1 ATOM 4838 N ND2 . ASN A 0 612 . -12.433 -14.623 13.916 1.00 96.90 612 A 1 ATOM 4839 O OD1 . ASN A 0 612 . -14.029 -13.148 14.176 1.00 96.90 612 A 1 ATOM 4840 N N . THR A 0 613 . -11.142 -10.812 17.785 1.00 95.96 613 A 1 ATOM 4841 C CA . THR A 0 613 . -10.478 -10.435 19.039 1.00 95.96 613 A 1 ATOM 4842 C C . THR A 0 613 . -11.159 -9.270 19.756 1.00 95.96 613 A 1 ATOM 4843 C CB . THR A 0 613 . -9.014 -10.063 18.756 1.00 95.96 613 A 1 ATOM 4844 O O . THR A 0 613 . -11.162 -9.224 20.986 1.00 95.96 613 A 1 ATOM 4845 C CG2 . THR A 0 613 . -8.220 -9.715 20.017 1.00 95.96 613 A 1 ATOM 4846 O OG1 . THR A 0 613 . -8.345 -11.148 18.168 1.00 95.96 613 A 1 ATOM 4847 N N . ARG A 0 614 . -11.677 -8.282 19.016 1.00 95.62 614 A 1 ATOM 4848 C CA . ARG A 0 614 . -12.124 -7.006 19.598 1.00 95.62 614 A 1 ATOM 4849 C C . ARG A 0 614 . -13.625 -6.882 19.764 1.00 95.62 614 A 1 ATOM 4850 C CB . ARG A 0 614 . -11.612 -5.832 18.748 1.00 95.62 614 A 1 ATOM 4851 O O . ARG A 0 614 . -14.055 -6.222 20.705 1.00 95.62 614 A 1 ATOM 4852 C CG . ARG A 0 614 . -10.091 -5.740 18.621 1.00 95.62 614 A 1 ATOM 4853 C CD . ARG A 0 614 . -9.397 -5.660 19.974 1.00 95.62 614 A 1 ATOM 4854 N NE . ARG A 0 614 . -7.949 -5.556 19.783 1.00 95.62 614 A 1 ATOM 4855 N NH1 . ARG A 0 614 . -7.369 -6.204 21.905 1.00 95.62 614 A 1 ATOM 4856 N NH2 . ARG A 0 614 . -5.786 -5.782 20.392 1.00 95.62 614 A 1 ATOM 4857 C CZ . ARG A 0 614 . -7.044 -5.843 20.691 1.00 95.62 614 A 1 ATOM 4858 N N . ARG A 0 615 . -14.406 -7.444 18.841 1.00 95.04 615 A 1 ATOM 4859 C CA . ARG A 0 615 . -15.824 -7.091 18.685 1.00 95.04 615 A 1 ATOM 4860 C C . ARG A 0 615 . -16.761 -8.286 18.651 1.00 95.04 615 A 1 ATOM 4861 C CB . ARG A 0 615 . -16.000 -6.190 17.449 1.00 95.04 615 A 1 ATOM 4862 O O . ARG A 0 615 . -17.878 -8.155 19.133 1.00 95.04 615 A 1 ATOM 4863 C CG . ARG A 0 615 . -15.158 -4.900 17.563 1.00 95.04 615 A 1 ATOM 4864 C CD . ARG A 0 615 . -15.771 -3.687 16.862 1.00 95.04 615 A 1 ATOM 4865 N NE . ARG A 0 615 . -17.017 -3.283 17.523 1.00 95.04 615 A 1 ATOM 4866 N NH1 . ARG A 0 615 . -17.447 -1.374 16.325 1.00 95.04 615 A 1 ATOM 4867 N NH2 . ARG A 0 615 . -18.973 -2.205 17.716 1.00 95.04 615 A 1 ATOM 4868 C CZ . ARG A 0 615 . -17.796 -2.285 17.180 1.00 95.04 615 A 1 ATOM 4869 N N . SER A 0 616 . -16.323 -9.453 18.176 1.00 95.42 616 A 1 ATOM 4870 C CA . SER A 0 616 . -17.235 -10.579 17.907 1.00 95.42 616 A 1 ATOM 4871 C C . SER A 0 616 . -18.114 -11.012 19.088 1.00 95.42 616 A 1 ATOM 4872 C CB . SER A 0 616 . -16.468 -11.790 17.381 1.00 95.42 616 A 1 ATOM 4873 O O . SER A 0 616 . -19.299 -11.279 18.906 1.00 95.42 616 A 1 ATOM 4874 O OG . SER A 0 616 . -15.657 -12.365 18.395 1.00 95.42 616 A 1 ATOM 4875 N N . ALA A 0 617 . -17.568 -11.019 20.308 1.00 94.34 617 A 1 ATOM 4876 C CA . ALA A 0 617 . -18.312 -11.387 21.512 1.00 94.34 617 A 1 ATOM 4877 C C . ALA A 0 617 . -19.449 -10.403 21.847 1.00 94.34 617 A 1 ATOM 4878 C CB . ALA A 0 617 . -17.314 -11.493 22.672 1.00 94.34 617 A 1 ATOM 4879 O O . ALA A 0 617 . -20.458 -10.805 22.419 1.00 94.34 617 A 1 ATOM 4880 N N . GLN A 0 618 . -19.291 -9.121 21.504 1.00 93.39 618 A 1 ATOM 4881 C CA . GLN A 0 618 . -20.252 -8.060 21.820 1.00 93.39 618 A 1 ATOM 4882 C C . GLN A 0 618 . -21.173 -7.730 20.637 1.00 93.39 618 A 1 ATOM 4883 C CB . GLN A 0 618 . -19.462 -6.823 22.277 1.00 93.39 618 A 1 ATOM 4884 O O . GLN A 0 618 . -22.360 -7.468 20.820 1.00 93.39 618 A 1 ATOM 4885 C CG . GLN A 0 618 . -20.392 -5.698 22.749 1.00 93.39 618 A 1 ATOM 4886 C CD . GLN A 0 618 . -19.639 -4.517 23.352 1.00 93.39 618 A 1 ATOM 4887 N NE2 . GLN A 0 618 . -20.207 -3.853 24.334 1.00 93.39 618 A 1 ATOM 4888 O OE1 . GLN A 0 618 . -18.553 -4.134 22.957 1.00 93.39 618 A 1 ATOM 4889 N N . ASP A 0 619 . -20.622 -7.725 19.427 1.00 96.27 619 A 1 ATOM 4890 C CA . ASP A 0 619 . -21.272 -7.230 18.213 1.00 96.27 619 A 1 ATOM 4891 C C . ASP A 0 619 . -21.592 -8.347 17.207 1.00 96.27 619 A 1 ATOM 4892 C CB . ASP A 0 619 . -20.422 -6.113 17.604 1.00 96.27 619 A 1 ATOM 4893 O O . ASP A 0 619 . -22.012 -8.077 16.083 1.00 96.27 619 A 1 ATOM 4894 C CG . ASP A 0 619 . -20.164 -4.988 18.606 1.00 96.27 619 A 1 ATOM 4895 O OD1 . ASP A 0 619 . -21.109 -4.350 19.125 1.00 96.27 619 A 1 ATOM 4896 O OD2 . ASP A 0 619 . -18.985 -4.647 18.834 1.00 96.27 619 A 1 ATOM 4897 N N . GLY A 0 620 . -21.417 -9.604 17.616 1.00 95.27 620 A 1 ATOM 4898 C CA . GLY A 0 620 . -21.742 -10.776 16.817 1.00 95.27 620 A 1 ATOM 4899 C C . GLY A 0 620 . -20.689 -11.125 15.765 1.00 95.27 620 A 1 ATOM 4900 O O . GLY A 0 620 . -19.654 -10.474 15.593 1.00 95.27 620 A 1 ATOM 4901 N N . VAL A 0 621 . -20.945 -12.217 15.049 1.00 94.70 621 A 1 ATOM 4902 C CA . VAL A 0 621 . -20.034 -12.717 14.017 1.00 94.70 621 A 1 ATOM 4903 C C . VAL A 0 621 . -20.107 -11.821 12.784 1.00 94.70 621 A 1 ATOM 4904 C CB . VAL A 0 621 . -20.332 -14.186 13.666 1.00 94.70 621 A 1 ATOM 4905 O O . VAL A 0 621 . -21.184 -11.582 12.241 1.00 94.70 621 A 1 ATOM 4906 C CG1 . VAL A 0 621 . -19.371 -14.716 12.593 1.00 94.70 621 A 1 ATOM 4907 C CG2 . VAL A 0 621 . -20.189 -15.079 14.907 1.00 94.70 621 A 1 ATOM 4908 N N . LEU A 0 622 . -18.942 -11.381 12.308 1.00 96.28 622 A 1 ATOM 4909 C CA . LEU A 0 622 . -18.787 -10.678 11.042 1.00 96.28 622 A 1 ATOM 4910 C C . LEU A 0 622 . -17.685 -11.349 10.232 1.00 96.28 622 A 1 ATOM 4911 C CB . LEU A 0 622 . -18.482 -9.197 11.305 1.00 96.28 622 A 1 ATOM 4912 O O . LEU A 0 622 . -16.624 -11.677 10.768 1.00 96.28 622 A 1 ATOM 4913 C CG . LEU A 0 622 . -18.617 -8.284 10.081 1.00 96.28 622 A 1 ATOM 4914 C CD1 . LEU A 0 622 . -20.043 -8.346 9.538 1.00 96.28 622 A 1 ATOM 4915 C CD2 . LEU A 0 622 . -18.315 -6.843 10.493 1.00 96.28 622 A 1 ATOM 4916 N N . ARG A 0 623 . -17.957 -11.571 8.947 1.00 96.82 623 A 1 ATOM 4917 C CA . ARG A 0 623 . -17.024 -12.213 8.022 1.00 96.82 623 A 1 ATOM 4918 C C . ARG A 0 623 . -16.350 -11.174 7.140 1.00 96.82 623 A 1 ATOM 4919 C CB . ARG A 0 623 . -17.740 -13.281 7.187 1.00 96.82 623 A 1 ATOM 4920 O O . ARG A 0 623 . -17.029 -10.274 6.646 1.00 96.82 623 A 1 ATOM 4921 C CG . ARG A 0 623 . -18.190 -14.472 8.050 1.00 96.82 623 A 1 ATOM 4922 C CD . ARG A 0 623 . -18.884 -15.550 7.210 1.00 96.82 623 A 1 ATOM 4923 N NE . ARG A 0 623 . -17.992 -16.081 6.163 1.00 96.82 623 A 1 ATOM 4924 N NH1 . ARG A 0 623 . -18.335 -18.341 6.447 1.00 96.82 623 A 1 ATOM 4925 N NH2 . ARG A 0 623 . -16.835 -17.576 4.965 1.00 96.82 623 A 1 ATOM 4926 C CZ . ARG A 0 623 . -17.728 -17.337 5.874 1.00 96.82 623 A 1 ATOM 4927 N N . PHE A 0 624 . -15.051 -11.332 6.904 1.00 97.85 624 A 1 ATOM 4928 C CA . PHE A 0 624 . -14.254 -10.511 5.986 1.00 97.85 624 A 1 ATOM 4929 C C . PHE A 0 624 . -13.699 -11.389 4.865 1.00 97.85 624 A 1 ATOM 4930 C CB . PHE A 0 624 . -13.152 -9.767 6.752 1.00 97.85 624 A 1 ATOM 4931 O O . PHE A 0 624 . -12.559 -11.841 4.908 1.00 97.85 624 A 1 ATOM 4932 C CG . PHE A 0 624 . -13.693 -8.748 7.730 1.00 97.85 624 A 1 ATOM 4933 C CD1 . PHE A 0 624 . -13.862 -7.404 7.345 1.00 97.85 624 A 1 ATOM 4934 C CD2 . PHE A 0 624 . -14.081 -9.159 9.017 1.00 97.85 624 A 1 ATOM 4935 C CE1 . PHE A 0 624 . -14.412 -6.475 8.242 1.00 97.85 624 A 1 ATOM 4936 C CE2 . PHE A 0 624 . -14.646 -8.233 9.907 1.00 97.85 624 A 1 ATOM 4937 C CZ . PHE A 0 624 . -14.804 -6.891 9.524 1.00 97.85 624 A 1 ATOM 4938 N N . ASP A 0 625 . -14.525 -11.646 3.856 1.00 96.14 625 A 1 ATOM 4939 C CA . ASP A 0 625 . -14.177 -12.487 2.715 1.00 96.14 625 A 1 ATOM 4940 C C . ASP A 0 625 . -14.471 -11.767 1.390 1.00 96.14 625 A 1 ATOM 4941 C CB . ASP A 0 625 . -14.836 -13.874 2.873 1.00 96.14 625 A 1 ATOM 4942 O O . ASP A 0 625 . -14.726 -10.561 1.342 1.00 96.14 625 A 1 ATOM 4943 C CG . ASP A 0 625 . -16.363 -13.863 2.964 1.00 96.14 625 A 1 ATOM 4944 O OD1 . ASP A 0 625 . -16.963 -13.045 2.230 1.00 96.14 625 A 1 ATOM 4945 O OD2 . ASP A 0 625 . -16.893 -14.709 3.736 1.00 96.14 625 A 1 ATOM 4946 N N . LYS A 0 626 . -14.364 -12.495 0.278 1.00 93.92 626 A 1 ATOM 4947 C CA . LYS A 0 626 . -14.613 -11.959 -1.062 1.00 93.92 626 A 1 ATOM 4948 C C . LYS A 0 626 . -16.024 -11.388 -1.228 1.00 93.92 626 A 1 ATOM 4949 C CB . LYS A 0 626 . -14.381 -13.099 -2.048 1.00 93.92 626 A 1 ATOM 4950 O O . LYS A 0 626 . -16.194 -10.470 -2.030 1.00 93.92 626 A 1 ATOM 4951 C CG . LYS A 0 626 . -14.446 -12.663 -3.516 1.00 93.92 626 A 1 ATOM 4952 C CD . LYS A 0 626 . -14.585 -13.940 -4.329 1.00 93.92 626 A 1 ATOM 4953 C CE . LYS A 0 626 . -14.316 -13.674 -5.795 1.00 93.92 626 A 1 ATOM 4954 N NZ . LYS A 0 626 . -13.656 -14.863 -6.359 1.00 93.92 626 A 1 ATOM 4955 N N . ASP A 0 627 . -17.005 -11.933 -0.508 1.00 95.40 627 A 1 ATOM 4956 C CA . ASP A 0 627 . -18.402 -11.528 -0.629 1.00 95.40 627 A 1 ATOM 4957 C C . ASP A 0 627 . -18.715 -10.269 0.173 1.00 95.40 627 A 1 ATOM 4958 C CB . ASP A 0 627 . -19.331 -12.663 -0.171 1.00 95.40 627 A 1 ATOM 4959 O O . ASP A 0 627 . -19.494 -9.433 -0.279 1.00 95.40 627 A 1 ATOM 4960 C CG . ASP A 0 627 . -20.763 -12.343 -0.589 1.00 95.40 627 A 1 ATOM 4961 O OD1 . ASP A 0 627 . -20.930 -12.071 -1.792 1.00 95.40 627 A 1 ATOM 4962 O OD2 . ASP A 0 627 . -21.711 -12.365 0.218 1.00 95.40 627 A 1 ATOM 4963 N N . THR A 0 628 . -18.097 -10.124 1.345 1.00 96.41 628 A 1 ATOM 4964 C CA . THR A 0 628 . -18.394 -9.026 2.272 1.00 96.41 628 A 1 ATOM 4965 C C . THR A 0 628 . -17.463 -7.827 2.119 1.00 96.41 628 A 1 ATOM 4966 C CB . THR A 0 628 . -18.350 -9.518 3.719 1.00 96.41 628 A 1 ATOM 4967 O O . THR A 0 628 . -17.867 -6.710 2.437 1.00 96.41 628 A 1 ATOM 4968 C CG2 . THR A 0 628 . -19.325 -10.664 3.987 1.00 96.41 628 A 1 ATOM 4969 O OG1 . THR A 0 628 . -17.058 -9.959 4.052 1.00 96.41 628 A 1 ATOM 4970 N N . ILE A 0 629 . -16.230 -8.033 1.640 1.00 95.77 629 A 1 ATOM 4971 C CA . ILE A 0 629 . -15.252 -6.970 1.386 1.00 95.77 629 A 1 ATOM 4972 C C . ILE A 0 629 . -14.343 -7.332 0.199 1.00 95.77 629 A 1 ATOM 4973 C CB . ILE A 0 629 . -14.498 -6.611 2.689 1.00 95.77 629 A 1 ATOM 4974 O O . ILE A 0 629 . -13.286 -7.965 0.317 1.00 95.77 629 A 1 ATOM 4975 C CG1 . ILE A 0 629 . -13.732 -5.294 2.469 1.00 95.77 629 A 1 ATOM 4976 C CG2 . ILE A 0 629 . -13.600 -7.733 3.244 1.00 95.77 629 A 1 ATOM 4977 C CD1 . ILE A 0 629 . -13.125 -4.701 3.742 1.00 95.77 629 A 1 ATOM 4978 N N . ARG A 0 630 . -14.763 -6.944 -1.008 1.00 93.60 630 A 1 ATOM 4979 C CA . ARG A 0 630 . -14.073 -7.342 -2.242 1.00 93.60 630 A 1 ATOM 4980 C C . ARG A 0 630 . -12.767 -6.571 -2.457 1.00 93.60 630 A 1 ATOM 4981 C CB . ARG A 0 630 . -15.034 -7.295 -3.429 1.00 93.60 630 A 1 ATOM 4982 O O . ARG A 0 630 . -12.640 -5.420 -2.058 1.00 93.60 630 A 1 ATOM 4983 C CG . ARG A 0 630 . -14.453 -8.051 -4.630 1.00 93.60 630 A 1 ATOM 4984 C CD . ARG A 0 630 . -15.557 -8.485 -5.591 1.00 93.60 630 A 1 ATOM 4985 N NE . ARG A 0 630 . -15.035 -9.478 -6.547 1.00 93.60 630 A 1 ATOM 4986 N NH1 . ARG A 0 630 . -17.047 -10.201 -7.371 1.00 93.60 630 A 1 ATOM 4987 N NH2 . ARG A 0 630 . -15.146 -11.070 -8.165 1.00 93.60 630 A 1 ATOM 4988 C CZ . ARG A 0 630 . -15.745 -10.243 -7.352 1.00 93.60 630 A 1 ATOM 4989 N N . GLY A 0 631 . -11.781 -7.233 -3.059 1.00 94.15 631 A 1 ATOM 4990 C CA . GLY A 0 631 . -10.487 -6.647 -3.376 1.00 94.15 631 A 1 ATOM 4991 C C . GLY A 0 631 . -10.449 -6.187 -4.824 1.00 94.15 631 A 1 ATOM 4992 O O . GLY A 0 631 . -10.887 -6.921 -5.713 1.00 94.15 631 A 1 ATOM 4993 N N . PHE A 0 632 . -9.881 -5.012 -5.059 1.00 91.31 632 A 1 ATOM 4994 C CA . PHE A 0 632 . -9.679 -4.441 -6.384 1.00 91.31 632 A 1 ATOM 4995 C C . PHE A 0 632 . -8.245 -3.937 -6.515 1.00 91.31 632 A 1 ATOM 4996 C CB . PHE A 0 632 . -10.682 -3.306 -6.633 1.00 91.31 632 A 1 ATOM 4997 O O . PHE A 0 632 . -7.679 -3.398 -5.564 1.00 91.31 632 A 1 ATOM 4998 C CG . PHE A 0 632 . -12.136 -3.710 -6.483 1.00 91.31 632 A 1 ATOM 4999 C CD1 . PHE A 0 632 . -12.874 -4.119 -7.608 1.00 91.31 632 A 1 ATOM 5000 C CD2 . PHE A 0 632 . -12.755 -3.675 -5.219 1.00 91.31 632 A 1 ATOM 5001 C CE1 . PHE A 0 632 . -14.221 -4.495 -7.467 1.00 91.31 632 A 1 ATOM 5002 C CE2 . PHE A 0 632 . -14.101 -4.057 -5.078 1.00 91.31 632 A 1 ATOM 5003 C CZ . PHE A 0 632 . -14.832 -4.473 -6.203 1.00 91.31 632 A 1 ATOM 5004 N N . SER A 0 633 . -7.671 -4.082 -7.703 1.00 89.05 633 A 1 ATOM 5005 C CA . SER A 0 633 . -6.476 -3.357 -8.122 1.00 89.05 633 A 1 ATOM 5006 C C . SER A 0 633 . -6.915 -2.332 -9.171 1.00 89.05 633 A 1 ATOM 5007 C CB . SER A 0 633 . -5.411 -4.325 -8.631 1.00 89.05 633 A 1 ATOM 5008 O O . SER A 0 633 . -7.156 -2.709 -10.323 1.00 89.05 633 A 1 ATOM 5009 O OG . SER A 0 633 . -4.185 -3.645 -8.794 1.00 89.05 633 A 1 ATOM 5010 N N . PRO A 0 634 . -7.149 -1.068 -8.758 1.00 89.15 634 A 1 ATOM 5011 C CA . PRO A 0 634 . -7.647 -0.031 -9.652 1.00 89.15 634 A 1 ATOM 5012 C C . PRO A 0 634 . -6.645 0.317 -10.746 1.00 89.15 634 A 1 ATOM 5013 C CB . PRO A 0 634 . -7.950 1.190 -8.777 1.00 89.15 634 A 1 ATOM 5014 O O . PRO A 0 634 . -5.433 0.232 -10.536 1.00 89.15 634 A 1 ATOM 5015 C CG . PRO A 0 634 . -8.094 0.602 -7.378 1.00 89.15 634 A 1 ATOM 5016 C CD . PRO A 0 634 . -7.089 -0.541 -7.401 1.00 89.15 634 A 1 ATOM 5017 N N . ARG A 0 635 . -7.146 0.805 -11.885 1.00 85.16 635 A 1 ATOM 5018 C CA . ARG A 0 635 . -6.288 1.425 -12.891 1.00 85.16 635 A 1 ATOM 5019 C C . ARG A 0 635 . -5.896 2.806 -12.387 1.00 85.16 635 A 1 ATOM 5020 C CB . ARG A 0 635 . -6.999 1.477 -14.246 1.00 85.16 635 A 1 ATOM 5021 O O . ARG A 0 635 . -6.739 3.681 -12.232 1.00 85.16 635 A 1 ATOM 5022 C CG . ARG A 0 635 . -6.033 1.926 -15.354 1.00 85.16 635 A 1 ATOM 5023 C CD . ARG A 0 635 . -6.777 1.963 -16.689 1.00 85.16 635 A 1 ATOM 5024 N NE . ARG A 0 635 . -5.965 2.499 -17.796 1.00 85.16 635 A 1 ATOM 5025 N NH1 . ARG A 0 635 . -7.741 3.052 -19.147 1.00 85.16 635 A 1 ATOM 5026 N NH2 . ARG A 0 635 . -5.653 3.283 -19.910 1.00 85.16 635 A 1 ATOM 5027 C CZ . ARG A 0 635 . -6.455 2.949 -18.939 1.00 85.16 635 A 1 ATOM 5028 N N . VAL A 0 636 . -4.613 2.995 -12.124 1.00 88.64 636 A 1 ATOM 5029 C CA . VAL A 0 636 . -4.035 4.237 -11.595 1.00 88.64 636 A 1 ATOM 5030 C C . VAL A 0 636 . -2.838 4.651 -12.453 1.00 88.64 636 A 1 ATOM 5031 C CB . VAL A 0 636 . -3.650 4.066 -10.111 1.00 88.64 636 A 1 ATOM 5032 O O . VAL A 0 636 . -2.310 3.803 -13.176 1.00 88.64 636 A 1 ATOM 5033 C CG1 . VAL A 0 636 . -4.902 3.945 -9.222 1.00 88.64 636 A 1 ATOM 5034 C CG2 . VAL A 0 636 . -2.713 2.876 -9.857 1.00 88.64 636 A 1 ATOM 5035 N N . PRO A 0 637 . -2.381 5.918 -12.404 1.00 88.12 637 A 1 ATOM 5036 C CA . PRO A 0 637 . -1.172 6.324 -13.110 1.00 88.12 637 A 1 ATOM 5037 C C . PRO A 0 637 . 0.001 5.428 -12.713 1.00 88.12 637 A 1 ATOM 5038 C CB . PRO A 0 637 . -0.936 7.788 -12.725 1.00 88.12 637 A 1 ATOM 5039 O O . PRO A 0 637 . 0.332 5.351 -11.530 1.00 88.12 637 A 1 ATOM 5040 C CG . PRO A 0 637 . -2.337 8.296 -12.402 1.00 88.12 637 A 1 ATOM 5041 C CD . PRO A 0 637 . -3.005 7.074 -11.779 1.00 88.12 637 A 1 ATOM 5042 N N . VAL A 0 638 . 0.600 4.745 -13.686 1.00 82.71 638 A 1 ATOM 5043 C CA . VAL A 0 638 . 1.726 3.820 -13.490 1.00 82.71 638 A 1 ATOM 5044 C C . VAL A 0 638 . 3.058 4.546 -13.644 1.00 82.71 638 A 1 ATOM 5045 C CB . VAL A 0 638 . 1.645 2.601 -14.430 1.00 82.71 638 A 1 ATOM 5046 O O . VAL A 0 638 . 3.153 5.540 -14.361 1.00 82.71 638 A 1 ATOM 5047 C CG1 . VAL A 0 638 . 0.447 1.715 -14.070 1.00 82.71 638 A 1 ATOM 5048 C CG2 . VAL A 0 638 . 1.560 2.979 -15.916 1.00 82.71 638 A 1 ATOM 5049 N N . GLN A 0 639 . 4.101 4.047 -12.985 1.00 79.33 639 A 1 ATOM 5050 C CA . GLN A 0 639 . 5.443 4.612 -13.115 1.00 79.33 639 A 1 ATOM 5051 C C . GLN A 0 639 . 6.133 4.146 -14.402 1.00 79.33 639 A 1 ATOM 5052 C CB . GLN A 0 639 . 6.274 4.331 -11.856 1.00 79.33 639 A 1 ATOM 5053 O O . GLN A 0 639 . 6.052 2.978 -14.778 1.00 79.33 639 A 1 ATOM 5054 C CG . GLN A 0 639 . 6.573 2.846 -11.644 1.00 79.33 639 A 1 ATOM 5055 C CD . GLN A 0 639 . 7.259 2.610 -10.315 1.00 79.33 639 A 1 ATOM 5056 N NE2 . GLN A 0 639 . 8.417 2.001 -10.275 1.00 79.33 639 A 1 ATOM 5057 O OE1 . GLN A 0 639 . 6.736 2.967 -9.279 1.00 79.33 639 A 1 ATOM 5058 N N . SER A 0 640 . 6.864 5.051 -15.054 1.00 68.21 640 A 1 ATOM 5059 C CA . SER A 0 640 . 7.696 4.755 -16.232 1.00 68.21 640 A 1 ATOM 5060 C C . SER A 0 640 . 9.095 4.231 -15.880 1.00 68.21 640 A 1 ATOM 5061 C CB . SER A 0 640 . 7.850 6.036 -17.051 1.00 68.21 640 A 1 ATOM 5062 O O . SER A 0 640 . 9.802 3.715 -16.743 1.00 68.21 640 A 1 ATOM 5063 O OG . SER A 0 640 . 8.577 6.962 -16.273 1.00 68.21 640 A 1 ATOM 5064 N N . ASN A 0 641 . 9.502 4.377 -14.616 1.00 72.32 641 A 1 ATOM 5065 C CA . ASN A 0 641 . 10.805 3.977 -14.088 1.00 72.32 641 A 1 ATOM 5066 C C . ASN A 0 641 . 10.646 2.923 -12.983 1.00 72.32 641 A 1 ATOM 5067 C CB . ASN A 0 641 . 11.550 5.244 -13.635 1.00 72.32 641 A 1 ATOM 5068 O O . ASN A 0 641 . 9.547 2.454 -12.718 1.00 72.32 641 A 1 ATOM 5069 C CG . ASN A 0 641 . 10.895 5.941 -12.456 1.00 72.32 641 A 1 ATOM 5070 N ND2 . ASN A 0 641 . 10.456 7.159 -12.654 1.00 72.32 641 A 1 ATOM 5071 O OD1 . ASN A 0 641 . 10.798 5.393 -11.365 1.00 72.32 641 A 1 ATOM 5072 N N . LEU A 0 642 . 11.733 2.530 -12.321 1.00 71.81 642 A 1 ATOM 5073 C CA . LEU A 0 642 . 11.722 1.429 -11.348 1.00 71.81 642 A 1 ATOM 5074 C C . LEU A 0 642 . 12.013 1.877 -9.908 1.00 71.81 642 A 1 ATOM 5075 C CB . LEU A 0 642 . 12.643 0.308 -11.852 1.00 71.81 642 A 1 ATOM 5076 O O . LEU A 0 642 . 12.353 1.055 -9.064 1.00 71.81 642 A 1 ATOM 5077 C CG . LEU A 0 642 . 12.284 -0.210 -13.260 1.00 71.81 642 A 1 ATOM 5078 C CD1 . LEU A 0 642 . 13.333 -1.172 -13.798 1.00 71.81 642 A 1 ATOM 5079 C CD2 . LEU A 0 642 . 10.944 -0.941 -13.276 1.00 71.81 642 A 1 ATOM 5080 N N . VAL A 0 643 . 11.919 3.181 -9.627 1.00 76.40 643 A 1 ATOM 5081 C CA . VAL A 0 643 . 12.424 3.773 -8.372 1.00 76.40 643 A 1 ATOM 5082 C C . VAL A 0 643 . 11.445 4.727 -7.694 1.00 76.40 643 A 1 ATOM 5083 C CB . VAL A 0 643 . 13.770 4.477 -8.609 1.00 76.40 643 A 1 ATOM 5084 O O . VAL A 0 643 . 11.605 5.047 -6.516 1.00 76.40 643 A 1 ATOM 5085 C CG1 . VAL A 0 643 . 14.755 3.564 -9.346 1.00 76.40 643 A 1 ATOM 5086 C CG2 . VAL A 0 643 . 13.627 5.749 -9.450 1.00 76.40 643 A 1 ATOM 5087 N N . ASP A 0 644 . 10.427 5.189 -8.419 1.00 85.05 644 A 1 ATOM 5088 C CA . ASP A 0 644 . 9.456 6.159 -7.917 1.00 85.05 644 A 1 ATOM 5089 C C . ASP A 0 644 . 8.248 5.523 -7.217 1.00 85.05 644 A 1 ATOM 5090 C CB . ASP A 0 644 . 9.041 7.128 -9.040 1.00 85.05 644 A 1 ATOM 5091 O O . ASP A 0 644 . 7.371 6.258 -6.776 1.00 85.05 644 A 1 ATOM 5092 C CG . ASP A 0 644 . 10.100 8.187 -9.367 1.00 85.05 644 A 1 ATOM 5093 O OD1 . ASP A 0 644 . 10.960 8.492 -8.504 1.00 85.05 644 A 1 ATOM 5094 O OD2 . ASP A 0 644 . 10.008 8.766 -10.470 1.00 85.05 644 A 1 ATOM 5095 N N . CYS A 0 645 . 8.193 4.201 -7.034 1.00 88.90 645 A 1 ATOM 5096 C CA . CYS A 0 645 . 7.046 3.516 -6.415 1.00 88.90 645 A 1 ATOM 5097 C C . CYS A 0 645 . 6.652 4.110 -5.058 1.00 88.90 645 A 1 ATOM 5098 C CB . CYS A 0 645 . 7.337 2.010 -6.340 1.00 88.90 645 A 1 ATOM 5099 O O . CYS A 0 645 . 5.473 4.345 -4.797 1.00 88.90 645 A 1 ATOM 5100 S SG . CYS A 0 645 . 8.903 1.645 -5.495 1.00 88.90 645 A 1 ATOM 5101 N N . GLY A 0 646 . 7.640 4.491 -4.242 1.00 94.36 646 A 1 ATOM 5102 C CA . GLY A 0 646 . 7.398 5.204 -2.987 1.00 94.36 646 A 1 ATOM 5103 C C . GLY A 0 646 . 6.743 6.576 -3.192 1.00 94.36 646 A 1 ATOM 5104 O O . GLY A 0 646 . 5.832 6.941 -2.459 1.00 94.36 646 A 1 ATOM 5105 N N . ILE A 0 647 . 7.151 7.330 -4.215 1.00 94.02 647 A 1 ATOM 5106 C CA . ILE A 0 647 . 6.541 8.624 -4.554 1.00 94.02 647 A 1 ATOM 5107 C C . ILE A 0 647 . 5.099 8.435 -5.038 1.00 94.02 647 A 1 ATOM 5108 C CB . ILE A 0 647 . 7.383 9.370 -5.615 1.00 94.02 647 A 1 ATOM 5109 O O . ILE A 0 647 . 4.217 9.189 -4.621 1.00 94.02 647 A 1 ATOM 5110 C CG1 . ILE A 0 647 . 8.827 9.672 -5.149 1.00 94.02 647 A 1 ATOM 5111 C CG2 . ILE A 0 647 . 6.686 10.679 -6.008 1.00 94.02 647 A 1 ATOM 5112 C CD1 . ILE A 0 647 . 8.944 10.818 -4.129 1.00 94.02 647 A 1 ATOM 5113 N N . TYR A 0 648 . 4.849 7.432 -5.885 1.00 94.54 648 A 1 ATOM 5114 C CA . TYR A 0 648 . 3.504 7.094 -6.353 1.00 94.54 648 A 1 ATOM 5115 C C . TYR A 0 648 . 2.595 6.699 -5.187 1.00 94.54 648 A 1 ATOM 5116 C CB . TYR A 0 648 . 3.557 5.992 -7.417 1.00 94.54 648 A 1 ATOM 5117 O O . TYR A 0 648 . 1.516 7.270 -5.070 1.00 94.54 648 A 1 ATOM 5118 C CG . TYR A 0 648 . 3.820 6.505 -8.820 1.00 94.54 648 A 1 ATOM 5119 C CD1 . TYR A 0 648 . 2.748 6.719 -9.706 1.00 94.54 648 A 1 ATOM 5120 C CD2 . TYR A 0 648 . 5.132 6.764 -9.253 1.00 94.54 648 A 1 ATOM 5121 C CE1 . TYR A 0 648 . 2.987 7.208 -11.003 1.00 94.54 648 A 1 ATOM 5122 C CE2 . TYR A 0 648 . 5.379 7.259 -10.546 1.00 94.54 648 A 1 ATOM 5123 O OH . TYR A 0 648 . 4.512 8.035 -12.648 1.00 94.54 648 A 1 ATOM 5124 C CZ . TYR A 0 648 . 4.300 7.499 -11.420 1.00 94.54 648 A 1 ATOM 5125 N N . LEU A 0 649 . 3.052 5.833 -4.271 1.00 97.67 649 A 1 ATOM 5126 C CA . LEU A 0 649 . 2.334 5.484 -3.037 1.00 97.67 649 A 1 ATOM 5127 C C . LEU A 0 649 . 1.901 6.740 -2.274 1.00 97.67 649 A 1 ATOM 5128 C CB . LEU A 0 649 . 3.228 4.557 -2.185 1.00 97.67 649 A 1 ATOM 5129 O O . LEU A 0 649 . 0.716 6.918 -1.982 1.00 97.67 649 A 1 ATOM 5130 C CG . LEU A 0 649 . 2.641 4.103 -0.830 1.00 97.67 649 A 1 ATOM 5131 C CD1 . LEU A 0 649 . 3.439 2.920 -0.292 1.00 97.67 649 A 1 ATOM 5132 C CD2 . LEU A 0 649 . 2.667 5.156 0.286 1.00 97.67 649 A 1 ATOM 5133 N N . LEU A 0 650 . 2.852 7.630 -1.970 1.00 98.22 650 A 1 ATOM 5134 C CA . LEU A 0 650 . 2.581 8.863 -1.228 1.00 98.22 650 A 1 ATOM 5135 C C . LEU A 0 650 . 1.582 9.766 -1.962 1.00 98.22 650 A 1 ATOM 5136 C CB . LEU A 0 650 . 3.904 9.615 -1.006 1.00 98.22 650 A 1 ATOM 5137 O O . LEU A 0 650 . 0.720 10.388 -1.336 1.00 98.22 650 A 1 ATOM 5138 C CG . LEU A 0 650 . 4.905 8.945 -0.046 1.00 98.22 650 A 1 ATOM 5139 C CD1 . LEU A 0 650 . 6.150 9.827 0.064 1.00 98.22 650 A 1 ATOM 5140 C CD2 . LEU A 0 650 . 4.324 8.646 1.334 1.00 98.22 650 A 1 ATOM 5141 N N . HIS A 0 651 . 1.683 9.836 -3.289 1.00 96.03 651 A 1 ATOM 5142 C CA . HIS A 0 651 . 0.801 10.669 -4.089 1.00 96.03 651 A 1 ATOM 5143 C C . HIS A 0 651 . -0.594 10.056 -4.278 1.00 96.03 651 A 1 ATOM 5144 C CB . HIS A 0 651 . 1.483 11.024 -5.412 1.00 96.03 651 A 1 ATOM 5145 O O . HIS A 0 651 . -1.566 10.807 -4.277 1.00 96.03 651 A 1 ATOM 5146 C CG . HIS A 0 651 . 0.857 12.225 -6.071 1.00 96.03 651 A 1 ATOM 5147 C CD2 . HIS A 0 651 . 0.501 12.330 -7.386 1.00 96.03 651 A 1 ATOM 5148 N ND1 . HIS A 0 651 . 0.528 13.421 -5.463 1.00 96.03 651 A 1 ATOM 5149 C CE1 . HIS A 0 651 . -0.028 14.209 -6.395 1.00 96.03 651 A 1 ATOM 5150 N NE2 . HIS A 0 651 . -0.048 13.601 -7.586 1.00 96.03 651 A 1 ATOM 5151 N N . TYR A 0 652 . -0.738 8.726 -4.339 1.00 95.91 652 A 1 ATOM 5152 C CA . TYR A 0 652 . -2.046 8.062 -4.320 1.00 95.91 652 A 1 ATOM 5153 C C . TYR A 0 652 . -2.814 8.402 -3.046 1.00 95.91 652 A 1 ATOM 5154 C CB . TYR A 0 652 . -1.911 6.535 -4.429 1.00 95.91 652 A 1 ATOM 5155 O O . TYR A 0 652 . -3.982 8.774 -3.131 1.00 95.91 652 A 1 ATOM 5156 C CG . TYR A 0 652 . -1.319 5.988 -5.713 1.00 95.91 652 A 1 ATOM 5157 C CD1 . TYR A 0 652 . -1.623 6.561 -6.965 1.00 95.91 652 A 1 ATOM 5158 C CD2 . TYR A 0 652 . -0.499 4.847 -5.648 1.00 95.91 652 A 1 ATOM 5159 C CE1 . TYR A 0 652 . -1.070 6.024 -8.146 1.00 95.91 652 A 1 ATOM 5160 C CE2 . TYR A 0 652 . 0.035 4.294 -6.823 1.00 95.91 652 A 1 ATOM 5161 O OH . TYR A 0 652 . 0.297 4.314 -9.169 1.00 95.91 652 A 1 ATOM 5162 C CZ . TYR A 0 652 . -0.244 4.883 -8.069 1.00 95.91 652 A 1 ATOM 5163 N N . VAL A 0 653 . -2.154 8.359 -1.880 1.00 96.84 653 A 1 ATOM 5164 C CA . VAL A 0 653 . -2.777 8.767 -0.610 1.00 96.84 653 A 1 ATOM 5165 C C . VAL A 0 653 . -3.227 10.224 -0.680 1.00 96.84 653 A 1 ATOM 5166 C CB . VAL A 0 653 . -1.832 8.549 0.589 1.00 96.84 653 A 1 ATOM 5167 O O . VAL A 0 653 . -4.376 10.538 -0.384 1.00 96.84 653 A 1 ATOM 5168 C CG1 . VAL A 0 653 . -2.455 9.055 1.898 1.00 96.84 653 A 1 ATOM 5169 C CG2 . VAL A 0 653 . -1.524 7.060 0.776 1.00 96.84 653 A 1 ATOM 5170 N N . GLU A 0 654 . -2.351 11.132 -1.108 1.00 95.51 654 A 1 ATOM 5171 C CA . GLU A 0 654 . -2.696 12.551 -1.206 1.00 95.51 654 A 1 ATOM 5172 C C . GLU A 0 654 . -3.876 12.805 -2.157 1.00 95.51 654 A 1 ATOM 5173 C CB . GLU A 0 654 . -1.453 13.311 -1.668 1.00 95.51 654 A 1 ATOM 5174 O O . GLU A 0 654 . -4.773 13.589 -1.839 1.00 95.51 654 A 1 ATOM 5175 C CG . GLU A 0 654 . -1.647 14.832 -1.633 1.00 95.51 654 A 1 ATOM 5176 C CD . GLU A 0 654 . -0.432 15.562 -2.199 1.00 95.51 654 A 1 ATOM 5177 O OE1 . GLU A 0 654 . -0.293 16.791 -1.984 1.00 95.51 654 A 1 ATOM 5178 O OE2 . GLU A 0 654 . 0.322 14.956 -2.986 1.00 95.51 654 A 1 ATOM 5179 N N . MET A 0 655 . -3.895 12.141 -3.312 1.00 92.63 655 A 1 ATOM 5180 C CA . MET A 0 655 . -4.949 12.297 -4.309 1.00 92.63 655 A 1 ATOM 5181 C C . MET A 0 655 . -6.274 11.703 -3.852 1.00 92.63 655 A 1 ATOM 5182 C CB . MET A 0 655 . -4.495 11.709 -5.649 1.00 92.63 655 A 1 ATOM 5183 O O . MET A 0 655 . -7.299 12.352 -4.051 1.00 92.63 655 A 1 ATOM 5184 C CG . MET A 0 655 . -3.417 12.600 -6.284 1.00 92.63 655 A 1 ATOM 5185 S SD . MET A 0 655 . -3.856 14.347 -6.563 1.00 92.63 655 A 1 ATOM 5186 C CE . MET A 0 655 . -5.370 14.133 -7.533 1.00 92.63 655 A 1 ATOM 5187 N N . PHE A 0 656 . -6.253 10.564 -3.157 1.00 92.59 656 A 1 ATOM 5188 C CA . PHE A 0 656 . -7.449 9.955 -2.581 1.00 92.59 656 A 1 ATOM 5189 C C . PHE A 0 656 . -8.189 10.917 -1.639 1.00 92.59 656 A 1 ATOM 5190 C CB . PHE A 0 656 . -7.050 8.664 -1.851 1.00 92.59 656 A 1 ATOM 5191 O O . PHE A 0 656 . -9.411 10.994 -1.673 1.00 92.59 656 A 1 ATOM 5192 C CG . PHE A 0 656 . -8.241 7.892 -1.325 1.00 92.59 656 A 1 ATOM 5193 C CD1 . PHE A 0 656 . -8.716 8.111 -0.017 1.00 92.59 656 A 1 ATOM 5194 C CD2 . PHE A 0 656 . -8.906 6.982 -2.166 1.00 92.59 656 A 1 ATOM 5195 C CE1 . PHE A 0 656 . -9.872 7.448 0.431 1.00 92.59 656 A 1 ATOM 5196 C CE2 . PHE A 0 656 . -10.049 6.307 -1.711 1.00 92.59 656 A 1 ATOM 5197 C CZ . PHE A 0 656 . -10.546 6.560 -0.426 1.00 92.59 656 A 1 ATOM 5198 N N . PHE A 0 657 . -7.474 11.714 -0.836 1.00 91.68 657 A 1 ATOM 5199 C CA . PHE A 0 657 . -8.115 12.673 0.076 1.00 91.68 657 A 1 ATOM 5200 C C . PHE A 0 657 . -8.366 14.057 -0.530 1.00 91.68 657 A 1 ATOM 5201 C CB . PHE A 0 657 . -7.317 12.767 1.376 1.00 91.68 657 A 1 ATOM 5202 O O . PHE A 0 657 . -9.261 14.764 -0.064 1.00 91.68 657 A 1 ATOM 5203 C CG . PHE A 0 657 . -7.432 11.510 2.211 1.00 91.68 657 A 1 ATOM 5204 C CD1 . PHE A 0 657 . -8.594 11.264 2.966 1.00 91.68 657 A 1 ATOM 5205 C CD2 . PHE A 0 657 . -6.391 10.569 2.213 1.00 91.68 657 A 1 ATOM 5206 C CE1 . PHE A 0 657 . -8.713 10.076 3.707 1.00 91.68 657 A 1 ATOM 5207 C CE2 . PHE A 0 657 . -6.525 9.366 2.920 1.00 91.68 657 A 1 ATOM 5208 C CZ . PHE A 0 657 . -7.684 9.120 3.674 1.00 91.68 657 A 1 ATOM 5209 N N . LYS A 0 658 . -7.615 14.461 -1.564 1.00 89.43 658 A 1 ATOM 5210 C CA . LYS A 0 658 . -7.887 15.706 -2.309 1.00 89.43 658 A 1 ATOM 5211 C C . LYS A 0 658 . -9.074 15.576 -3.257 1.00 89.43 658 A 1 ATOM 5212 C CB . LYS A 0 658 . -6.655 16.134 -3.109 1.00 89.43 658 A 1 ATOM 5213 O O . LYS A 0 658 . -9.803 16.544 -3.449 1.00 89.43 658 A 1 ATOM 5214 C CG . LYS A 0 658 . -5.607 16.807 -2.222 1.00 89.43 658 A 1 ATOM 5215 C CD . LYS A 0 658 . -4.455 17.297 -3.100 1.00 89.43 658 A 1 ATOM 5216 C CE . LYS A 0 658 . -3.378 17.924 -2.219 1.00 89.43 658 A 1 ATOM 5217 N NZ . LYS A 0 658 . -2.201 18.311 -3.024 1.00 89.43 658 A 1 ATOM 5218 N N . LYS A 0 659 . -9.245 14.401 -3.859 1.00 81.64 659 A 1 ATOM 5219 C CA . LYS A 0 659 . -10.356 14.044 -4.741 1.00 81.64 659 A 1 ATOM 5220 C C . LYS A 0 659 . -10.954 12.721 -4.243 1.00 81.64 659 A 1 ATOM 5221 C CB . LYS A 0 659 . -9.863 13.938 -6.193 1.00 81.64 659 A 1 ATOM 5222 O O . LYS A 0 659 . -10.637 11.677 -4.810 1.00 81.64 659 A 1 ATOM 5223 C CG . LYS A 0 659 . -9.355 15.261 -6.786 1.00 81.64 659 A 1 ATOM 5224 C CD . LYS A 0 659 . -8.984 15.022 -8.255 1.00 81.64 659 A 1 ATOM 5225 C CE . LYS A 0 659 . -8.405 16.268 -8.930 1.00 81.64 659 A 1 ATOM 5226 N NZ . LYS A 0 659 . -8.009 15.955 -10.330 1.00 81.64 659 A 1 ATOM 5227 N N . PRO A 0 660 . -11.774 12.758 -3.173 1.00 72.56 660 A 1 ATOM 5228 C CA . PRO A 0 660 . -12.421 11.567 -2.638 1.00 72.56 660 A 1 ATOM 5229 C C . PRO A 0 660 . -13.121 10.765 -3.728 1.00 72.56 660 A 1 ATOM 5230 C CB . PRO A 0 660 . -13.399 12.055 -1.568 1.00 72.56 660 A 1 ATOM 5231 O O . PRO A 0 660 . -13.769 11.339 -4.606 1.00 72.56 660 A 1 ATOM 5232 C CG . PRO A 0 660 . -12.768 13.365 -1.104 1.00 72.56 660 A 1 ATOM 5233 C CD . PRO A 0 660 . -12.153 13.923 -2.385 1.00 72.56 660 A 1 ATOM 5234 N N . VAL A 0 661 . -12.991 9.441 -3.644 1.00 73.71 661 A 1 ATOM 5235 C CA . VAL A 0 661 . -13.656 8.505 -4.549 1.00 73.71 661 A 1 ATOM 5236 C C . VAL A 0 661 . -15.163 8.729 -4.462 1.00 73.71 661 A 1 ATOM 5237 C CB . VAL A 0 661 . -13.255 7.059 -4.209 1.00 73.71 661 A 1 ATOM 5238 O O . VAL A 0 661 . -15.780 8.510 -3.421 1.00 73.71 661 A 1 ATOM 5239 C CG1 . VAL A 0 661 . -14.050 6.021 -4.992 1.00 73.71 661 A 1 ATOM 5240 C CG2 . VAL A 0 661 . -11.772 6.849 -4.541 1.00 73.71 661 A 1 ATOM 5241 N N . GLN A 0 662 . -15.741 9.214 -5.560 1.00 70.44 662 A 1 ATOM 5242 C CA . GLN A 0 662 . -17.171 9.531 -5.643 1.00 70.44 662 A 1 ATOM 5243 C C . GLN A 0 662 . -18.015 8.278 -5.882 1.00 70.44 662 A 1 ATOM 5244 C CB . GLN A 0 662 . -17.408 10.542 -6.772 1.00 70.44 662 A 1 ATOM 5245 O O . GLN A 0 662 . -19.201 8.242 -5.565 1.00 70.44 662 A 1 ATOM 5246 C CG . GLN A 0 662 . -16.683 11.873 -6.523 1.00 70.44 662 A 1 ATOM 5247 C CD . GLN A 0 662 . -16.968 12.917 -7.596 1.00 70.44 662 A 1 ATOM 5248 N NE2 . GLN A 0 662 . -16.326 14.061 -7.532 1.00 70.44 662 A 1 ATOM 5249 O OE1 . GLN A 0 662 . -17.753 12.743 -8.508 1.00 70.44 662 A 1 ATOM 5250 N N . SER A 0 663 . -17.390 7.246 -6.445 1.00 74.14 663 A 1 ATOM 5251 C CA . SER A 0 663 . -18.038 6.013 -6.840 1.00 74.14 663 A 1 ATOM 5252 C C . SER A 0 663 . -17.085 4.841 -6.667 1.00 74.14 663 A 1 ATOM 5253 C CB . SER A 0 663 . -18.457 6.131 -8.300 1.00 74.14 663 A 1 ATOM 5254 O O . SER A 0 663 . -15.916 4.921 -7.024 1.00 74.14 663 A 1 ATOM 5255 O OG . SER A 0 663 . -19.031 4.913 -8.683 1.00 74.14 663 A 1 ATOM 5256 N N . TYR A 0 664 . -17.601 3.732 -6.156 1.00 75.53 664 A 1 ATOM 5257 C CA . TYR A 0 664 . -16.855 2.488 -5.971 1.00 75.53 664 A 1 ATOM 5258 C C . TYR A 0 664 . -17.194 1.464 -7.065 1.00 75.53 664 A 1 ATOM 5259 C CB . TYR A 0 664 . -17.092 1.987 -4.545 1.00 75.53 664 A 1 ATOM 5260 O O . TYR A 0 664 . -17.071 0.255 -6.875 1.00 75.53 664 A 1 ATOM 5261 C CG . TYR A 0 664 . -16.454 2.861 -3.477 1.00 75.53 664 A 1 ATOM 5262 C CD1 . TYR A 0 664 . -15.272 2.438 -2.848 1.00 75.53 664 A 1 ATOM 5263 C CD2 . TYR A 0 664 . -17.015 4.106 -3.131 1.00 75.53 664 A 1 ATOM 5264 C CE1 . TYR A 0 664 . -14.612 3.279 -1.937 1.00 75.53 664 A 1 ATOM 5265 C CE2 . TYR A 0 664 . -16.370 4.948 -2.207 1.00 75.53 664 A 1 ATOM 5266 O OH . TYR A 0 664 . -14.481 5.351 -0.768 1.00 75.53 664 A 1 ATOM 5267 C CZ . TYR A 0 664 . -15.147 4.543 -1.632 1.00 75.53 664 A 1 ATOM 5268 N N . THR A 0 665 . -17.685 1.949 -8.209 1.00 74.81 665 A 1 ATOM 5269 C CA . THR A 0 665 . -18.021 1.109 -9.355 1.00 74.81 665 A 1 ATOM 5270 C C . THR A 0 665 . -16.773 0.665 -10.107 1.00 74.81 665 A 1 ATOM 5271 C CB . THR A 0 665 . -19.008 1.796 -10.315 1.00 74.81 665 A 1 ATOM 5272 O O . THR A 0 665 . -15.752 1.355 -10.130 1.00 74.81 665 A 1 ATOM 5273 C CG2 . THR A 0 665 . -20.337 2.083 -9.620 1.00 74.81 665 A 1 ATOM 5274 O OG1 . THR A 0 665 . -18.488 3.000 -10.841 1.00 74.81 665 A 1 ATOM 5275 N N . LYS A 0 666 . -16.886 -0.480 -10.794 1.00 73.61 666 A 1 ATOM 5276 C CA . LYS A 0 666 . -15.853 -0.978 -11.715 1.00 73.61 666 A 1 ATOM 5277 C C . LYS A 0 666 . -15.417 0.113 -12.702 1.00 73.61 666 A 1 ATOM 5278 C CB . LYS A 0 666 . -16.389 -2.216 -12.460 1.00 73.61 666 A 1 ATOM 5279 O O . LYS A 0 666 . -14.225 0.319 -12.879 1.00 73.61 666 A 1 ATOM 5280 C CG . LYS A 0 666 . -15.281 -2.955 -13.227 1.00 73.61 666 A 1 ATOM 5281 C CD . LYS A 0 666 . -15.835 -3.935 -14.274 1.00 73.61 666 A 1 ATOM 5282 C CE . LYS A 0 666 . -14.676 -4.515 -15.101 1.00 73.61 666 A 1 ATOM 5283 N NZ . LYS A 0 666 . -15.117 -5.123 -16.385 1.00 73.61 666 A 1 ATOM 5284 N N . ASP A 0 667 . -16.385 0.831 -13.270 1.00 73.00 667 A 1 ATOM 5285 C CA . ASP A 0 667 . -16.160 1.912 -14.232 1.00 73.00 667 A 1 ATOM 5286 C C . ASP A 0 667 . -15.309 3.057 -13.653 1.00 73.00 667 A 1 ATOM 5287 C CB . ASP A 0 667 . -17.530 2.415 -14.695 1.00 73.00 667 A 1 ATOM 5288 O O . ASP A 0 667 . -14.319 3.461 -14.259 1.00 73.00 667 A 1 ATOM 5289 C CG . ASP A 0 667 . -17.370 3.494 -15.758 1.00 73.00 667 A 1 ATOM 5290 O OD1 . ASP A 0 667 . -16.880 3.132 -16.847 1.00 73.00 667 A 1 ATOM 5291 O OD2 . ASP A 0 667 . -17.692 4.653 -15.438 1.00 73.00 667 A 1 ATOM 5292 N N . TYR A 0 668 . -15.600 3.500 -12.424 1.00 75.80 668 A 1 ATOM 5293 C CA . TYR A 0 668 . -14.802 4.531 -11.754 1.00 75.80 668 A 1 ATOM 5294 C C . TYR A 0 668 . -13.358 4.064 -11.514 1.00 75.80 668 A 1 ATOM 5295 C CB . TYR A 0 668 . -15.483 4.919 -10.436 1.00 75.80 668 A 1 ATOM 5296 O O . TYR A 0 668 . -12.399 4.788 -11.791 1.00 75.80 668 A 1 ATOM 5297 C CG . TYR A 0 668 . -14.825 6.101 -9.750 1.00 75.80 668 A 1 ATOM 5298 C CD1 . TYR A 0 668 . -13.705 5.906 -8.922 1.00 75.80 668 A 1 ATOM 5299 C CD2 . TYR A 0 668 . -15.303 7.403 -9.981 1.00 75.80 668 A 1 ATOM 5300 C CE1 . TYR A 0 668 . -13.045 7.006 -8.348 1.00 75.80 668 A 1 ATOM 5301 C CE2 . TYR A 0 668 . -14.658 8.509 -9.396 1.00 75.80 668 A 1 ATOM 5302 O OH . TYR A 0 668 . -12.890 9.374 -8.027 1.00 75.80 668 A 1 ATOM 5303 C CZ . TYR A 0 668 . -13.524 8.309 -8.582 1.00 75.80 668 A 1 ATOM 5304 N N . PHE A 0 669 . -13.189 2.828 -11.037 1.00 79.59 669 A 1 ATOM 5305 C CA . PHE A 0 669 . -11.868 2.236 -10.819 1.00 79.59 669 A 1 ATOM 5306 C C . PHE A 0 669 . -11.099 1.957 -12.125 1.00 79.59 669 A 1 ATOM 5307 C CB . PHE A 0 669 . -12.022 0.947 -9.998 1.00 79.59 669 A 1 ATOM 5308 O O . PHE A 0 669 . -9.874 1.832 -12.083 1.00 79.59 669 A 1 ATOM 5309 C CG . PHE A 0 669 . -12.615 1.025 -8.604 1.00 79.59 669 A 1 ATOM 5310 C CD1 . PHE A 0 669 . -12.587 2.214 -7.856 1.00 79.59 669 A 1 ATOM 5311 C CD2 . PHE A 0 669 . -13.164 -0.135 -8.029 1.00 79.59 669 A 1 ATOM 5312 C CE1 . PHE A 0 669 . -13.067 2.245 -6.539 1.00 79.59 669 A 1 ATOM 5313 C CE2 . PHE A 0 669 . -13.668 -0.105 -6.719 1.00 79.59 669 A 1 ATOM 5314 C CZ . PHE A 0 669 . -13.606 1.081 -5.972 1.00 79.59 669 A 1 ATOM 5315 N N . GLN A 0 670 . -11.791 1.844 -13.267 1.00 73.60 670 A 1 ATOM 5316 C CA . GLN A 0 670 . -11.202 1.645 -14.597 1.00 73.60 670 A 1 ATOM 5317 C C . GLN A 0 670 . -10.820 2.958 -15.283 1.00 73.60 670 A 1 ATOM 5318 C CB . GLN A 0 670 . -12.176 0.867 -15.509 1.00 73.60 670 A 1 ATOM 5319 O O . GLN A 0 670 . -9.762 3.023 -15.903 1.00 73.60 670 A 1 ATOM 5320 C CG . GLN A 0 670 . -12.121 -0.638 -15.238 1.00 73.60 670 A 1 ATOM 5321 C CD . GLN A 0 670 . -13.050 -1.474 -16.112 1.00 73.60 670 A 1 ATOM 5322 N NE2 . GLN A 0 670 . -12.542 -2.487 -16.784 1.00 73.60 670 A 1 ATOM 5323 O OE1 . GLN A 0 670 . -14.256 -1.312 -16.142 1.00 73.60 670 A 1 ATOM 5324 N N . HIS A 0 671 . -11.661 3.988 -15.211 1.00 77.97 671 A 1 ATOM 5325 C CA . HIS A 0 671 . -11.522 5.176 -16.056 1.00 77.97 671 A 1 ATOM 5326 C C . HIS A 0 671 . -11.081 6.408 -15.261 1.00 77.97 671 A 1 ATOM 5327 C CB . HIS A 0 671 . -12.829 5.383 -16.837 1.00 77.97 671 A 1 ATOM 5328 O O . HIS A 0 671 . -10.031 6.984 -15.547 1.00 77.97 671 A 1 ATOM 5329 C CG . HIS A 0 671 . -13.161 4.201 -17.718 1.00 77.97 671 A 1 ATOM 5330 C CD2 . HIS A 0 671 . -12.417 3.737 -18.768 1.00 77.97 671 A 1 ATOM 5331 N ND1 . HIS A 0 671 . -14.237 3.352 -17.590 1.00 77.97 671 A 1 ATOM 5332 C CE1 . HIS A 0 671 . -14.138 2.404 -18.533 1.00 77.97 671 A 1 ATOM 5333 N NE2 . HIS A 0 671 . -13.031 2.588 -19.269 1.00 77.97 671 A 1 ATOM 5334 N N . GLU A 0 672 . -11.822 6.773 -14.216 1.00 77.49 672 A 1 ATOM 5335 C CA . GLU A 0 672 . -11.581 8.004 -13.448 1.00 77.49 672 A 1 ATOM 5336 C C . GLU A 0 672 . -10.240 7.974 -12.707 1.00 77.49 672 A 1 ATOM 5337 C CB . GLU A 0 672 . -12.727 8.204 -12.444 1.00 77.49 672 A 1 ATOM 5338 O O . GLU A 0 672 . -9.492 8.957 -12.686 1.00 77.49 672 A 1 ATOM 5339 C CG . GLU A 0 672 . -14.065 8.529 -13.128 1.00 77.49 672 A 1 ATOM 5340 C CD . GLU A 0 672 . -14.040 9.882 -13.852 1.00 77.49 672 A 1 ATOM 5341 O OE1 . GLU A 0 672 . -14.690 9.989 -14.912 1.00 77.49 672 A 1 ATOM 5342 O OE2 . GLU A 0 672 . -13.380 10.811 -13.325 1.00 77.49 672 A 1 ATOM 5343 N N . MET A 0 673 . -9.896 6.823 -12.124 1.00 83.37 673 A 1 ATOM 5344 C CA . MET A 0 673 . -8.643 6.668 -11.384 1.00 83.37 673 A 1 ATOM 5345 C C . MET A 0 673 . -7.410 6.653 -12.287 1.00 83.37 673 A 1 ATOM 5346 C CB . MET A 0 673 . -8.706 5.440 -10.478 1.00 83.37 673 A 1 ATOM 5347 O O . MET A 0 673 . -6.346 7.098 -11.859 1.00 83.37 673 A 1 ATOM 5348 C CG . MET A 0 673 . -9.779 5.622 -9.401 1.00 83.37 673 A 1 ATOM 5349 S SD . MET A 0 673 . -9.899 4.238 -8.252 1.00 83.37 673 A 1 ATOM 5350 C CE . MET A 0 673 . -8.479 4.516 -7.210 1.00 83.37 673 A 1 ATOM 5351 N N . ALA A 0 674 . -7.553 6.236 -13.548 1.00 83.15 674 A 1 ATOM 5352 C CA . ALA A 0 674 . -6.447 6.138 -14.496 1.00 83.15 674 A 1 ATOM 5353 C C . ALA A 0 674 . -5.855 7.515 -14.837 1.00 83.15 674 A 1 ATOM 5354 C CB . ALA A 0 674 . -6.968 5.433 -15.751 1.00 83.15 674 A 1 ATOM 5355 O O . ALA A 0 674 . -4.650 7.642 -15.049 1.00 83.15 674 A 1 ATOM 5356 N N . GLY A 0 675 . -6.701 8.550 -14.849 1.00 83.73 675 A 1 ATOM 5357 C CA . GLY A 0 675 . -6.341 9.939 -15.139 1.00 83.73 675 A 1 ATOM 5358 C C . GLY A 0 675 . -6.105 10.814 -13.904 1.00 83.73 675 A 1 ATOM 5359 O O . GLY A 0 675 . -6.137 12.039 -14.020 1.00 83.73 675 A 1 ATOM 5360 N N . TRP A 0 676 . -5.899 10.235 -12.714 1.00 87.05 676 A 1 ATOM 5361 C CA . TRP A 0 676 . -5.843 11.000 -11.459 1.00 87.05 676 A 1 ATOM 5362 C C . TRP A 0 676 . -4.822 12.144 -11.448 1.00 87.05 676 A 1 ATOM 5363 C CB . TRP A 0 676 . -5.568 10.046 -10.292 1.00 87.05 676 A 1 ATOM 5364 O O . TRP A 0 676 . -5.115 13.224 -10.917 1.00 87.05 676 A 1 ATOM 5365 C CG . TRP A 0 676 . -6.752 9.535 -9.540 1.00 87.05 676 A 1 ATOM 5366 C CD1 . TRP A 0 676 . -8.063 9.771 -9.793 1.00 87.05 676 A 1 ATOM 5367 C CD2 . TRP A 0 676 . -6.722 8.697 -8.352 1.00 87.05 676 A 1 ATOM 5368 C CE2 . TRP A 0 676 . -8.059 8.515 -7.894 1.00 87.05 676 A 1 ATOM 5369 C CE3 . TRP A 0 676 . -5.685 8.097 -7.606 1.00 87.05 676 A 1 ATOM 5370 N NE1 . TRP A 0 676 . -8.837 9.175 -8.818 1.00 87.05 676 A 1 ATOM 5371 C CH2 . TRP A 0 676 . -7.298 7.253 -5.985 1.00 87.05 676 A 1 ATOM 5372 C CZ2 . TRP A 0 676 . -8.356 7.799 -6.730 1.00 87.05 676 A 1 ATOM 5373 C CZ3 . TRP A 0 676 . -5.970 7.390 -6.426 1.00 87.05 676 A 1 ATOM 5374 N N . PHE A 0 677 . -3.640 11.919 -12.022 1.00 88.96 677 A 1 ATOM 5375 C CA . PHE A 0 677 . -2.586 12.921 -12.162 1.00 88.96 677 A 1 ATOM 5376 C C . PHE A 0 677 . -1.650 12.585 -13.334 1.00 88.96 677 A 1 ATOM 5377 C CB . PHE A 0 677 . -1.781 13.035 -10.857 1.00 88.96 677 A 1 ATOM 5378 O O . PHE A 0 677 . -1.429 11.410 -13.624 1.00 88.96 677 A 1 ATOM 5379 C CG . PHE A 0 677 . -1.213 11.725 -10.343 1.00 88.96 677 A 1 ATOM 5380 C CD1 . PHE A 0 677 . -1.944 10.974 -9.408 1.00 88.96 677 A 1 ATOM 5381 C CD2 . PHE A 0 677 . 0.029 11.245 -10.798 1.00 88.96 677 A 1 ATOM 5382 C CE1 . PHE A 0 677 . -1.426 9.775 -8.894 1.00 88.96 677 A 1 ATOM 5383 C CE2 . PHE A 0 677 . 0.533 10.027 -10.309 1.00 88.96 677 A 1 ATOM 5384 C CZ . PHE A 0 677 . -0.181 9.302 -9.341 1.00 88.96 677 A 1 ATOM 5385 N N . PRO A 0 678 . -1.052 13.597 -13.988 1.00 84.09 678 A 1 ATOM 5386 C CA . PRO A 0 678 . -0.029 13.368 -15.001 1.00 84.09 678 A 1 ATOM 5387 C C . PRO A 0 678 . 1.315 13.014 -14.354 1.00 84.09 678 A 1 ATOM 5388 C CB . PRO A 0 678 . 0.034 14.672 -15.798 1.00 84.09 678 A 1 ATOM 5389 O O . PRO A 0 678 . 1.653 13.536 -13.285 1.00 84.09 678 A 1 ATOM 5390 C CG . PRO A 0 678 . -0.336 15.740 -14.768 1.00 84.09 678 A 1 ATOM 5391 C CD . PRO A 0 678 . -1.324 15.022 -13.845 1.00 84.09 678 A 1 ATOM 5392 N N . GLU A 0 679 . 2.125 12.212 -15.046 1.00 73.89 679 A 1 ATOM 5393 C CA . GLU A 0 679 . 3.451 11.755 -14.597 1.00 73.89 679 A 1 ATOM 5394 C C . GLU A 0 679 . 4.385 12.904 -14.172 1.00 73.89 679 A 1 ATOM 5395 C CB . GLU A 0 679 . 4.071 10.942 -15.740 1.00 73.89 679 A 1 ATOM 5396 O O . GLU A 0 679 . 5.071 12.820 -13.152 1.00 73.89 679 A 1 ATOM 5397 C CG . GLU A 0 679 . 5.463 10.430 -15.364 1.00 73.89 679 A 1 ATOM 5398 C CD . GLU A 0 679 . 6.049 9.448 -16.374 1.00 73.89 679 A 1 ATOM 5399 O OE1 . GLU A 0 679 . 7.191 9.026 -16.096 1.00 73.89 679 A 1 ATOM 5400 O OE2 . GLU A 0 679 . 5.372 9.097 -17.359 1.00 73.89 679 A 1 ATOM 5401 N N . ALA A 0 680 . 4.332 14.042 -14.876 1.00 75.14 680 A 1 ATOM 5402 C CA . ALA A 0 680 . 5.116 15.237 -14.552 1.00 75.14 680 A 1 ATOM 5403 C C . ALA A 0 680 . 4.893 15.766 -13.116 1.00 75.14 680 A 1 ATOM 5404 C CB . ALA A 0 680 . 4.771 16.316 -15.587 1.00 75.14 680 A 1 ATOM 5405 O O . ALA A 0 680 . 5.729 16.510 -12.592 1.00 75.14 680 A 1 ATOM 5406 N N . THR A 0 681 . 3.775 15.400 -12.478 1.00 80.44 681 A 1 ATOM 5407 C CA . THR A 0 681 . 3.467 15.730 -11.077 1.00 80.44 681 A 1 ATOM 5408 C C . THR A 0 681 . 4.382 14.972 -10.118 1.00 80.44 681 A 1 ATOM 5409 C CB . THR A 0 681 . 2.004 15.395 -10.736 1.00 80.44 681 A 1 ATOM 5410 O O . THR A 0 681 . 4.931 15.565 -9.188 1.00 80.44 681 A 1 ATOM 5411 C CG2 . THR A 0 681 . 1.560 15.994 -9.405 1.00 80.44 681 A 1 ATOM 5412 O OG1 . THR A 0 681 . 1.152 15.912 -11.725 1.00 80.44 681 A 1 ATOM 5413 N N . VAL A 0 682 . 4.599 13.679 -10.375 1.00 78.55 682 A 1 ATOM 5414 C CA . VAL A 0 682 . 5.438 12.786 -9.561 1.00 78.55 682 A 1 ATOM 5415 C C . VAL A 0 682 . 6.905 13.196 -9.667 1.00 78.55 682 A 1 ATOM 5416 C CB . VAL A 0 682 . 5.233 11.324 -10.004 1.00 78.55 682 A 1 ATOM 5417 O O . VAL A 0 682 . 7.587 13.284 -8.647 1.00 78.55 682 A 1 ATOM 5418 C CG1 . VAL A 0 682 . 6.154 10.307 -9.317 1.00 78.55 682 A 1 ATOM 5419 C CG2 . VAL A 0 682 . 3.778 10.907 -9.755 1.00 78.55 682 A 1 ATOM 5420 N N . SER A 0 683 . 7.379 13.577 -10.859 1.00 73.01 683 A 1 ATOM 5421 C CA . SER A 0 683 . 8.783 13.976 -11.056 1.00 73.01 683 A 1 ATOM 5422 C C . SER A 0 683 . 9.202 15.184 -10.207 1.00 73.01 683 A 1 ATOM 5423 C CB . SER A 0 683 . 9.057 14.328 -12.520 1.00 73.01 683 A 1 ATOM 5424 O O . SER A 0 683 . 10.377 15.337 -9.884 1.00 73.01 683 A 1 ATOM 5425 O OG . SER A 0 683 . 8.446 13.444 -13.432 1.00 73.01 683 A 1 ATOM 5426 N N . LYS A 0 684 . 8.256 16.061 -9.840 1.00 84.71 684 A 1 ATOM 5427 C CA . LYS A 0 684 . 8.506 17.228 -8.972 1.00 84.71 684 A 1 ATOM 5428 C C . LYS A 0 684 . 8.358 16.904 -7.484 1.00 84.71 684 A 1 ATOM 5429 C CB . LYS A 0 684 . 7.563 18.375 -9.363 1.00 84.71 684 A 1 ATOM 5430 O O . LYS A 0 684 . 8.790 17.689 -6.643 1.00 84.71 684 A 1 ATOM 5431 C CG . LYS A 0 684 . 7.826 18.895 -10.784 1.00 84.71 684 A 1 ATOM 5432 C CD . LYS A 0 684 . 6.839 20.015 -11.133 1.00 84.71 684 A 1 ATOM 5433 C CE . LYS A 0 684 . 7.065 20.487 -12.573 1.00 84.71 684 A 1 ATOM 5434 N NZ . LYS A 0 684 . 6.115 21.563 -12.951 1.00 84.71 684 A 1 ATOM 5435 N N . LYS A 0 685 . 7.745 15.769 -7.144 1.00 91.07 685 A 1 ATOM 5436 C CA . LYS A 0 685 . 7.356 15.426 -5.773 1.00 91.07 685 A 1 ATOM 5437 C C . LYS A 0 685 . 8.557 15.242 -4.850 1.00 91.07 685 A 1 ATOM 5438 C CB . LYS A 0 685 . 6.507 14.150 -5.808 1.00 91.07 685 A 1 ATOM 5439 O O . LYS A 0 685 . 8.505 15.685 -3.712 1.00 91.07 685 A 1 ATOM 5440 C CG . LYS A 0 685 . 5.585 14.008 -4.592 1.00 91.07 685 A 1 ATOM 5441 C CD . LYS A 0 685 . 4.356 14.887 -4.794 1.00 91.07 685 A 1 ATOM 5442 C CE . LYS A 0 685 . 3.512 14.908 -3.533 1.00 91.07 685 A 1 ATOM 5443 N NZ . LYS A 0 685 . 2.560 16.025 -3.619 1.00 91.07 685 A 1 ATOM 5444 N N . ARG A 0 686 . 9.652 14.665 -5.354 1.00 89.65 686 A 1 ATOM 5445 C CA . ARG A 0 686 . 10.917 14.520 -4.613 1.00 89.65 686 A 1 ATOM 5446 C C . ARG A 0 686 . 11.417 15.858 -4.067 1.00 89.65 686 A 1 ATOM 5447 C CB . ARG A 0 686 . 11.972 13.881 -5.527 1.00 89.65 686 A 1 ATOM 5448 O O . ARG A 0 686 . 11.603 15.993 -2.862 1.00 89.65 686 A 1 ATOM 5449 C CG . ARG A 0 686 . 11.731 12.378 -5.701 1.00 89.65 686 A 1 ATOM 5450 C CD . ARG A 0 686 . 12.759 11.746 -6.643 1.00 89.65 686 A 1 ATOM 5451 N NE . ARG A 0 686 . 12.484 10.310 -6.816 1.00 89.65 686 A 1 ATOM 5452 N NH1 . ARG A 0 686 . 13.626 9.514 -4.979 1.00 89.65 686 A 1 ATOM 5453 N NH2 . ARG A 0 686 . 12.440 8.141 -6.272 1.00 89.65 686 A 1 ATOM 5454 C CZ . ARG A 0 686 . 12.854 9.336 -6.011 1.00 89.65 686 A 1 ATOM 5455 N N . ALA A 0 687 . 11.525 16.860 -4.942 1.00 89.82 687 A 1 ATOM 5456 C CA . ALA A 0 687 . 11.917 18.216 -4.563 1.00 89.82 687 A 1 ATOM 5457 C C . ALA A 0 687 . 10.913 18.844 -3.583 1.00 89.82 687 A 1 ATOM 5458 C CB . ALA A 0 687 . 12.073 19.057 -5.835 1.00 89.82 687 A 1 ATOM 5459 O O . ALA A 0 687 . 11.311 19.399 -2.571 1.00 89.82 687 A 1 ATOM 5460 N N . GLN A 0 688 . 9.607 18.665 -3.808 1.00 94.79 688 A 1 ATOM 5461 C CA . GLN A 0 688 . 8.582 19.181 -2.890 1.00 94.79 688 A 1 ATOM 5462 C C . GLN A 0 688 . 8.682 18.590 -1.477 1.00 94.79 688 A 1 ATOM 5463 C CB . GLN A 0 688 . 7.185 18.880 -3.443 1.00 94.79 688 A 1 ATOM 5464 O O . GLN A 0 688 . 8.464 19.304 -0.501 1.00 94.79 688 A 1 ATOM 5465 C CG . GLN A 0 688 . 6.851 19.682 -4.704 1.00 94.79 688 A 1 ATOM 5466 C CD . GLN A 0 688 . 5.537 19.247 -5.346 1.00 94.79 688 A 1 ATOM 5467 N NE2 . GLN A 0 688 . 5.139 19.900 -6.415 1.00 94.79 688 A 1 ATOM 5468 O OE1 . GLN A 0 688 . 4.830 18.343 -4.915 1.00 94.79 688 A 1 ATOM 5469 N N . ILE A 0 689 . 8.971 17.290 -1.353 1.00 96.17 689 A 1 ATOM 5470 C CA . ILE A 0 689 . 9.145 16.629 -0.052 1.00 96.17 689 A 1 ATOM 5471 C C . ILE A 0 689 . 10.437 17.115 0.613 1.00 96.17 689 A 1 ATOM 5472 C CB . ILE A 0 689 . 9.123 15.090 -0.204 1.00 96.17 689 A 1 ATOM 5473 O O . ILE A 0 689 . 10.434 17.388 1.811 1.00 96.17 689 A 1 ATOM 5474 C CG1 . ILE A 0 689 . 7.753 14.604 -0.726 1.00 96.17 689 A 1 ATOM 5475 C CG2 . ILE A 0 689 . 9.401 14.411 1.152 1.00 96.17 689 A 1 ATOM 5476 C CD1 . ILE A 0 689 . 7.729 13.137 -1.173 1.00 96.17 689 A 1 ATOM 5477 N N . HIS A 0 690 . 11.510 17.272 -0.162 1.00 94.79 690 A 1 ATOM 5478 C CA . HIS A 0 690 . 12.770 17.827 0.323 1.00 94.79 690 A 1 ATOM 5479 C C . HIS A 0 690 . 12.581 19.251 0.868 1.00 94.79 690 A 1 ATOM 5480 C CB . HIS A 0 690 . 13.798 17.771 -0.812 1.00 94.79 690 A 1 ATOM 5481 O O . HIS A 0 690 . 12.887 19.518 2.028 1.00 94.79 690 A 1 ATOM 5482 C CG . HIS A 0 690 . 15.103 18.401 -0.424 1.00 94.79 690 A 1 ATOM 5483 C CD2 . HIS A 0 690 . 16.199 17.754 0.078 1.00 94.79 690 A 1 ATOM 5484 N ND1 . HIS A 0 690 . 15.390 19.749 -0.452 1.00 94.79 690 A 1 ATOM 5485 C CE1 . HIS A 0 690 . 16.631 19.907 0.037 1.00 94.79 690 A 1 ATOM 5486 N NE2 . HIS A 0 690 . 17.164 18.719 0.366 1.00 94.79 690 A 1 ATOM 5487 N N . ASP A 0 691 . 11.987 20.147 0.079 1.00 95.15 691 A 1 ATOM 5488 C CA . ASP A 0 691 . 11.728 21.532 0.483 1.00 95.15 691 A 1 ATOM 5489 C C . ASP A 0 691 . 10.804 21.591 1.704 1.00 95.15 691 A 1 ATOM 5490 C CB . ASP A 0 691 . 11.087 22.304 -0.680 1.00 95.15 691 A 1 ATOM 5491 O O . ASP A 0 691 . 10.974 22.426 2.593 1.00 95.15 691 A 1 ATOM 5492 C CG . ASP A 0 691 . 11.987 22.440 -1.914 1.00 95.15 691 A 1 ATOM 5493 O OD1 . ASP A 0 691 . 13.211 22.203 -1.786 1.00 95.15 691 A 1 ATOM 5494 O OD2 . ASP A 0 691 . 11.416 22.774 -2.978 1.00 95.15 691 A 1 ATOM 5495 N N . LEU A 0 692 . 9.827 20.684 1.791 1.00 96.04 692 A 1 ATOM 5496 C CA . LEU A 0 692 . 8.974 20.561 2.967 1.00 96.04 692 A 1 ATOM 5497 C C . LEU A 0 692 . 9.781 20.194 4.222 1.00 96.04 692 A 1 ATOM 5498 C CB . LEU A 0 692 . 7.868 19.537 2.674 1.00 96.04 692 A 1 ATOM 5499 O O . LEU A 0 692 . 9.557 20.799 5.269 1.00 96.04 692 A 1 ATOM 5500 C CG . LEU A 0 692 . 6.976 19.237 3.885 1.00 96.04 692 A 1 ATOM 5501 C CD1 . LEU A 0 692 . 6.170 20.461 4.325 1.00 96.04 692 A 1 ATOM 5502 C CD2 . LEU A 0 692 . 6.025 18.100 3.533 1.00 96.04 692 A 1 ATOM 5503 N N . LEU A 0 693 . 10.705 19.235 4.133 1.00 94.67 693 A 1 ATOM 5504 C CA . LEU A 0 693 . 11.564 18.843 5.254 1.00 94.67 693 A 1 ATOM 5505 C C . LEU A 0 693 . 12.448 20.002 5.719 1.00 94.67 693 A 1 ATOM 5506 C CB . LEU A 0 693 . 12.429 17.636 4.853 1.00 94.67 693 A 1 ATOM 5507 O O . LEU A 0 693 . 12.514 20.262 6.921 1.00 94.67 693 A 1 ATOM 5508 C CG . LEU A 0 693 . 11.655 16.312 4.861 1.00 94.67 693 A 1 ATOM 5509 C CD1 . LEU A 0 693 . 12.430 15.245 4.101 1.00 94.67 693 A 1 ATOM 5510 C CD2 . LEU A 0 693 . 11.451 15.807 6.290 1.00 94.67 693 A 1 ATOM 5511 N N . VAL A 0 694 . 13.054 20.737 4.782 1.00 92.00 694 A 1 ATOM 5512 C CA . VAL A 0 694 . 13.854 21.936 5.085 1.00 92.00 694 A 1 ATOM 5513 C C . VAL A 0 694 . 13.003 22.974 5.825 1.00 92.00 694 A 1 ATOM 5514 C CB . VAL A 0 694 . 14.475 22.521 3.799 1.00 92.00 694 A 1 ATOM 5515 O O . VAL A 0 694 . 13.360 23.405 6.922 1.00 92.00 694 A 1 ATOM 5516 C CG1 . VAL A 0 694 . 15.220 23.833 4.069 1.00 92.00 694 A 1 ATOM 5517 C CG2 . VAL A 0 694 . 15.482 21.542 3.180 1.00 92.00 694 A 1 ATOM 5518 N N . ASN A 0 695 . 11.817 23.295 5.299 1.00 93.00 695 A 1 ATOM 5519 C CA . ASN A 0 695 . 10.904 24.262 5.915 1.00 93.00 695 A 1 ATOM 5520 C C . ASN A 0 695 . 10.421 23.834 7.314 1.00 93.00 695 A 1 ATOM 5521 C CB . ASN A 0 695 . 9.700 24.455 4.977 1.00 93.00 695 A 1 ATOM 5522 O O . ASN A 0 695 . 10.296 24.662 8.221 1.00 93.00 695 A 1 ATOM 5523 C CG . ASN A 0 695 . 10.019 25.322 3.775 1.00 93.00 695 A 1 ATOM 5524 N ND2 . ASN A 0 695 . 9.688 24.897 2.584 1.00 93.00 695 A 1 ATOM 5525 O OD1 . ASN A 0 695 . 10.511 26.422 3.892 1.00 93.00 695 A 1 ATOM 5526 N N . LEU A 0 696 . 10.124 22.545 7.513 1.00 91.84 696 A 1 ATOM 5527 C CA . LEU A 0 696 . 9.700 22.016 8.813 1.00 91.84 696 A 1 ATOM 5528 C C . LEU A 0 696 . 10.840 22.023 9.834 1.00 91.84 696 A 1 ATOM 5529 C CB . LEU A 0 696 . 9.141 20.595 8.644 1.00 91.84 696 A 1 ATOM 5530 O O . LEU A 0 696 . 10.599 22.320 11.006 1.00 91.84 696 A 1 ATOM 5531 C CG . LEU A 0 696 . 7.745 20.535 8.000 1.00 91.84 696 A 1 ATOM 5532 C CD1 . LEU A 0 696 . 7.392 19.078 7.735 1.00 91.84 696 A 1 ATOM 5533 C CD2 . LEU A 0 696 . 6.664 21.127 8.904 1.00 91.84 696 A 1 ATOM 5534 N N . ARG A 0 697 . 12.075 21.755 9.398 1.00 88.22 697 A 1 ATOM 5535 C CA . ARG A 0 697 . 13.267 21.874 10.243 1.00 88.22 697 A 1 ATOM 5536 C C . ARG A 0 697 . 13.458 23.311 10.712 1.00 88.22 697 A 1 ATOM 5537 C CB . ARG A 0 697 . 14.494 21.360 9.477 1.00 88.22 697 A 1 ATOM 5538 O O . ARG A 0 697 . 13.590 23.536 11.912 1.00 88.22 697 A 1 ATOM 5539 C CG . ARG A 0 697 . 15.769 21.431 10.330 1.00 88.22 697 A 1 ATOM 5540 C CD . ARG A 0 697 . 16.995 21.034 9.505 1.00 88.22 697 A 1 ATOM 5541 N NE . ARG A 0 697 . 18.236 21.137 10.301 1.00 88.22 697 A 1 ATOM 5542 N NH1 . ARG A 0 697 . 19.705 21.324 8.550 1.00 88.22 697 A 1 ATOM 5543 N NH2 . ARG A 0 697 . 20.492 21.323 10.633 1.00 88.22 697 A 1 ATOM 5544 C CZ . ARG A 0 697 . 19.467 21.262 9.828 1.00 88.22 697 A 1 ATOM 5545 N N . GLU A 0 698 . 13.418 24.279 9.798 1.00 89.39 698 A 1 ATOM 5546 C CA . GLU A 0 698 . 13.527 25.697 10.158 1.00 89.39 698 A 1 ATOM 5547 C C . GLU A 0 698 . 12.447 26.116 11.158 1.00 89.39 698 A 1 ATOM 5548 C CB . GLU A 0 698 . 13.382 26.581 8.922 1.00 89.39 698 A 1 ATOM 5549 O O . GLU A 0 698 . 12.733 26.824 12.125 1.00 89.39 698 A 1 ATOM 5550 C CG . GLU A 0 698 . 14.608 26.564 8.005 1.00 89.39 698 A 1 ATOM 5551 C CD . GLU A 0 698 . 14.447 27.580 6.866 1.00 89.39 698 A 1 ATOM 5552 O OE1 . GLU A 0 698 . 15.105 27.384 5.826 1.00 89.39 698 A 1 ATOM 5553 O OE2 . GLU A 0 698 . 13.693 28.571 7.073 1.00 89.39 698 A 1 ATOM 5554 N N . ARG A 0 699 . 11.207 25.646 10.971 1.00 87.80 699 A 1 ATOM 5555 C CA . ARG A 0 699 . 10.116 25.887 11.924 1.00 87.80 699 A 1 ATOM 5556 C C . ARG A 0 699 . 10.435 25.304 13.305 1.00 87.80 699 A 1 ATOM 5557 C CB . ARG A 0 699 . 8.804 25.336 11.351 1.00 87.80 699 A 1 ATOM 5558 O O . ARG A 0 699 . 10.283 26.011 14.296 1.00 87.80 699 A 1 ATOM 5559 C CG . ARG A 0 699 . 7.585 25.794 12.170 1.00 87.80 699 A 1 ATOM 5560 C CD . ARG A 0 699 . 6.293 25.123 11.690 1.00 87.80 699 A 1 ATOM 5561 N NE . ARG A 0 699 . 5.989 25.435 10.275 1.00 87.80 699 A 1 ATOM 5562 N NH1 . ARG A 0 699 . 4.697 23.585 9.825 1.00 87.80 699 A 1 ATOM 5563 N NH2 . ARG A 0 699 . 5.108 25.073 8.209 1.00 87.80 699 A 1 ATOM 5564 C CZ . ARG A 0 699 . 5.267 24.698 9.447 1.00 87.80 699 A 1 ATOM 5565 N N . ASN A 0 700 . 10.927 24.064 13.370 1.00 83.64 700 A 1 ATOM 5566 C CA . ASN A 0 700 . 11.289 23.406 14.630 1.00 83.64 700 A 1 ATOM 5567 C C . ASN A 0 700 . 12.426 24.133 15.367 1.00 83.64 700 A 1 ATOM 5568 C CB . ASN A 0 700 . 11.674 21.945 14.338 1.00 83.64 700 A 1 ATOM 5569 O O . ASN A 0 700 . 12.358 24.293 16.584 1.00 83.64 700 A 1 ATOM 5570 C CG . ASN A 0 700 . 11.808 21.124 15.610 1.00 83.64 700 A 1 ATOM 5571 N ND2 . ASN A 0 700 . 10.699 20.682 16.154 1.00 83.64 700 A 1 ATOM 5572 O OD1 . ASN A 0 700 . 12.890 20.863 16.128 1.00 83.64 700 A 1 ATOM 5573 N N . LEU A 0 701 . 13.443 24.609 14.641 1.00 85.22 701 A 1 ATOM 5574 C CA . LEU A 0 701 . 14.546 25.387 15.215 1.00 85.22 701 A 1 ATOM 5575 C C . LEU A 0 701 . 14.056 26.730 15.772 1.00 85.22 701 A 1 ATOM 5576 C CB . LEU A 0 701 . 15.642 25.596 14.152 1.00 85.22 701 A 1 ATOM 5577 O O . LEU A 0 701 . 14.415 27.104 16.886 1.00 85.22 701 A 1 ATOM 5578 C CG . LEU A 0 701 . 16.403 24.318 13.748 1.00 85.22 701 A 1 ATOM 5579 C CD1 . LEU A 0 701 . 17.346 24.626 12.586 1.00 85.22 701 A 1 ATOM 5580 C CD2 . LEU A 0 701 . 17.225 23.739 14.901 1.00 85.22 701 A 1 ATOM 5581 N N . ARG A 0 702 . 13.170 27.426 15.046 1.00 86.24 702 A 1 ATOM 5582 C CA . ARG A 0 702 . 12.572 28.692 15.506 1.00 86.24 702 A 1 ATOM 5583 C C . ARG A 0 702 . 11.686 28.511 16.740 1.00 86.24 702 A 1 ATOM 5584 C CB . ARG A 0 702 . 11.770 29.339 14.368 1.00 86.24 702 A 1 ATOM 5585 O O . ARG A 0 702 . 11.660 29.394 17.588 1.00 86.24 702 A 1 ATOM 5586 C CG . ARG A 0 702 . 12.653 29.870 13.227 1.00 86.24 702 A 1 ATOM 5587 C CD . ARG A 0 702 . 11.768 30.349 12.067 1.00 86.24 702 A 1 ATOM 5588 N NE . ARG A 0 702 . 12.520 30.500 10.805 1.00 86.24 702 A 1 ATOM 5589 N NH1 . ARG A 0 702 . 10.905 31.594 9.597 1.00 86.24 702 A 1 ATOM 5590 N NH2 . ARG A 0 702 . 12.735 30.876 8.556 1.00 86.24 702 A 1 ATOM 5591 C CZ . ARG A 0 702 . 12.062 30.993 9.665 1.00 86.24 702 A 1 ATOM 5592 N N . GLU A 0 703 . 10.949 27.407 16.843 1.00 82.71 703 A 1 ATOM 5593 C CA . GLU A 0 703 . 10.141 27.089 18.030 1.00 82.71 703 A 1 ATOM 5594 C C . GLU A 0 703 . 11.017 26.734 19.237 1.00 82.71 703 A 1 ATOM 5595 C CB . GLU A 0 703 . 9.164 25.947 17.714 1.00 82.71 703 A 1 ATOM 5596 O O . GLU A 0 703 . 10.750 27.207 20.337 1.00 82.71 703 A 1 ATOM 5597 C CG . GLU A 0 703 . 7.992 26.426 16.843 1.00 82.71 703 A 1 ATOM 5598 C CD . GLU A 0 703 . 7.063 25.290 16.379 1.00 82.71 703 A 1 ATOM 5599 O OE1 . GLU A 0 703 . 6.139 25.606 15.592 1.00 82.71 703 A 1 ATOM 5600 O OE2 . GLU A 0 703 . 7.288 24.120 16.765 1.00 82.71 703 A 1 ATOM 5601 N N . LYS A 0 704 . 12.101 25.976 19.030 1.00 80.22 704 A 1 ATOM 5602 C CA . LYS A 0 704 . 13.083 25.668 20.082 1.00 80.22 704 A 1 ATOM 5603 C C . LYS A 0 704 . 13.840 26.892 20.582 1.00 80.22 704 A 1 ATOM 5604 C CB . LYS A 0 704 . 14.092 24.635 19.577 1.00 80.22 704 A 1 ATOM 5605 O O . LYS A 0 704 . 14.167 26.928 21.750 1.00 80.22 704 A 1 ATOM 5606 C CG . LYS A 0 704 . 13.515 23.218 19.593 1.00 80.22 704 A 1 ATOM 5607 C CD . LYS A 0 704 . 14.529 22.264 18.964 1.00 80.22 704 A 1 ATOM 5608 C CE . LYS A 0 704 . 14.038 20.823 19.082 1.00 80.22 704 A 1 ATOM 5609 N NZ . LYS A 0 704 . 14.794 19.942 18.167 1.00 80.22 704 A 1 ATOM 5610 N N . ALA A 0 705 . 14.113 27.874 19.725 1.00 83.56 705 A 1 ATOM 5611 C CA . ALA A 0 705 . 14.782 29.110 20.133 1.00 83.56 705 A 1 ATOM 5612 C C . ALA A 0 705 . 13.866 30.076 20.913 1.00 83.56 705 A 1 ATOM 5613 C CB . ALA A 0 705 . 15.348 29.774 18.872 1.00 83.56 705 A 1 ATOM 5614 O O . ALA A 0 705 . 14.356 31.019 21.529 1.00 83.56 705 A 1 ATOM 5615 N N . LYS A 0 706 . 12.540 29.888 20.842 1.00 79.12 706 A 1 ATOM 5616 C CA . LYS A 0 706 . 11.550 30.699 21.573 1.00 79.12 706 A 1 ATOM 5617 C C . LYS A 0 706 . 11.231 30.160 22.968 1.00 79.12 706 A 1 ATOM 5618 C CB . LYS A 0 706 . 10.247 30.773 20.771 1.00 79.12 706 A 1 ATOM 5619 O O . LYS A 0 706 . 10.799 30.948 23.807 1.00 79.12 706 A 1 ATOM 5620 C CG . LYS A 0 706 . 10.328 31.736 19.585 1.00 79.12 706 A 1 ATOM 5621 C CD . LYS A 0 706 . 9.006 31.667 18.818 1.00 79.12 706 A 1 ATOM 5622 C CE . LYS A 0 706 . 9.037 32.612 17.621 1.00 79.12 706 A 1 ATOM 5623 N NZ . LYS A 0 706 . 7.723 32.616 16.936 1.00 79.12 706 A 1 ATOM 5624 N N . ASN A 0 707 . 11.364 28.849 23.161 1.00 67.39 707 A 1 ATOM 5625 C CA . ASN A 0 707 . 11.155 28.158 24.436 1.00 67.39 707 A 1 ATOM 5626 C C . ASN A 0 707 . 12.464 28.085 25.214 1.00 67.39 707 A 1 ATOM 5627 C CB . ASN A 0 707 . 10.613 26.743 24.163 1.00 67.39 707 A 1 ATOM 5628 O O . ASN A 0 707 . 12.385 28.112 26.461 1.00 67.39 707 A 1 ATOM 5629 C CG . ASN A 0 707 . 9.232 26.676 23.538 1.00 67.39 707 A 1 ATOM 5630 N ND2 . ASN A 0 707 . 8.919 25.562 22.918 1.00 67.39 707 A 1 ATOM 5631 O OD1 . ASN A 0 707 . 8.397 27.564 23.603 1.00 67.39 707 A 1 ATOM 5632 O OXT . ASN A 0 707 . 13.492 27.923 24.524 1.00 67.39 707 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 71.66 # loop_ _atom_type.symbol C N O S #