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 HIS 0 3 LEU 0 4 PHE 0 5 LEU 0 6 SER 0 7 ILE 0 8 ARG 0 9 ASP 0 10 LEU 0 11 PHE 0 12 LYS 0 13 LEU 0 14 LEU 0 15 CYS 0 16 ILE 0 17 THR 0 18 SER 0 19 ALA 0 20 PHE 0 21 CYS 0 22 THR 0 23 PRO 0 24 PHE 0 25 ARG 0 26 PRO 0 27 ASP 0 28 VAL 0 29 PHE 0 30 ARG 0 31 PHE 0 32 ASN 0 33 TYR 0 34 ASN 0 35 ASP 0 36 VAL 0 37 VAL 0 38 CYS 0 39 GLU 0 40 GLY 0 41 ASP 0 42 TYR 0 43 TYR 0 44 LEU 0 45 PHE 0 46 ASN 0 47 CYS 0 48 GLU 0 49 LEU 0 50 SER 0 51 GLU 0 52 HIS 0 53 LEU 0 54 THR 0 55 ASP 0 56 GLY 0 57 VAL 0 58 LEU 0 59 GLY 0 60 ILE 0 61 TYR 0 62 LYS 0 63 LEU 0 64 GLU 0 65 ASN 0 66 GLU 0 67 PHE 0 68 ILE 0 69 PRO 0 70 ALA 0 71 ASN 0 72 LEU 0 73 SER 0 74 ALA 0 75 GLN 0 76 GLU 0 77 LYS 0 78 GLN 0 79 GLU 0 80 ALA 0 81 GLU 0 82 ILE 0 83 PHE 0 84 GLY 0 85 LYS 0 86 ASP 0 87 PRO 0 88 TYR 0 89 PRO 0 90 ASN 0 91 LEU 0 92 VAL 0 93 ILE 0 94 ARG 0 95 SER 0 96 LEU 0 97 ARG 0 98 LYS 0 99 ILE 0 100 PHE 0 101 GLU 0 102 GLU 0 103 HIS 0 104 GLY 0 105 VAL 0 106 HIS 0 107 LYS 0 108 TRP 0 109 ASN 0 110 GLN 0 111 THR 0 112 TYR 0 113 ASP 0 114 ARG 0 115 ASP 0 116 HIS 0 117 LYS 0 118 THR 0 119 PHE 0 120 LYS 0 121 TYR 0 122 ARG 0 123 TYR 0 124 GLY 0 125 PRO 0 126 LEU 0 127 THR 0 128 GLN 0 129 ASN 0 130 ASP 0 131 SER 0 132 GLY 0 133 LEU 0 134 TYR 0 135 TYR 0 136 CYS 0 137 ARG 0 138 PHE 0 139 ILE 0 140 VAL 0 141 PRO 0 142 GLY 0 143 GLU 0 144 TYR 0 145 SER 0 146 THR 0 147 PRO 0 148 MET 0 149 SER 0 150 THR 0 151 TYR 0 152 MET 0 153 LYS 0 154 LEU 0 155 GLU 0 156 VAL 0 157 ASN 0 158 MET 0 159 ASN 0 160 CYS 0 161 PRO 0 162 LYS 0 163 LEU 0 164 ILE 0 165 LEU 0 166 GLN 0 167 LEU 0 168 VAL 0 169 TRP 0 170 LEU 0 171 TRP 0 172 ARG 0 173 ARG 0 174 LYS 0 175 SER 0 176 GLU 0 177 ILE 0 178 ILE 0 179 THR 0 180 TYR 0 181 LYS 0 182 LEU 0 183 ILE 0 184 SER 0 185 ILE 0 186 GLY 0 187 ARG 0 188 SER 0 189 ILE 0 190 GLU 0 191 TYR 0 192 TYR 0 193 GLN 0 194 LEU 0 195 ALA 0 196 THR 0 197 THR 0 198 GLY 0 199 ALA 0 200 GLN 0 201 ILE 0 202 SER 0 203 ASN 0 204 ASN 0 205 ASN 0 206 HIS 0 207 SER 0 208 ASP 0 209 ASN 0 210 ASN 0 211 SER 0 212 PHE 0 213 GLU 0 214 ASN 0 215 THR 0 216 THR 0 217 SER 0 218 LEU 0 219 MET 0 220 LEU 0 221 ASP 0 222 PRO 0 223 ILE 0 224 HIS 0 225 LYS 0 226 PRO 0 227 VAL 0 228 ILE 0 229 ASN 0 230 ILE 0 231 ASN 0 232 THR 0 233 ILE 0 234 VAL 0 235 THR 0 236 ARG 0 237 ARG 0 238 PRO 0 239 PRO 0 240 LYS 0 241 PHE 0 242 ILE 0 243 ASN 0 244 LYS 0 245 ILE 0 246 LYS 0 247 GLU 0 248 ARG 0 249 TYR 0 250 THR 0 251 THR 0 252 ASN 0 253 ARG 0 254 TYR 0 255 VAL 0 256 SER 0 257 SER 0 258 GLU 0 259 SER 0 260 GLN 0 261 GLN 0 262 LEU 0 263 TYR 0 264 ASN 0 265 ARG 0 266 PHE 0 267 THR 0 268 HIS 0 269 GLU 0 270 GLU 0 271 ASP 0 272 LEU 0 273 GLN 0 274 ARG 0 275 LEU 0 276 LYS 0 277 GLU 0 278 LEU 0 279 ASP 0 280 LYS 0 281 LEU 0 282 PHE 0 283 LEU 0 284 SER 0 285 ASN 0 286 TYR 0 287 GLN 0 288 LEU 0 289 LYS 0 290 LYS 0 291 ASP 0 292 GLU 0 293 ASP 0 294 TYR 0 295 GLU 0 296 PHE 0 297 SER 0 298 ARG 0 299 LYS 0 300 ASN 0 301 LEU 0 302 GLN 0 303 LEU 0 304 THR 0 305 CYS 0 306 ARG 0 307 LEU 0 308 GLY 0 309 SER 0 310 GLY 0 311 ALA 0 312 PHE 0 313 GLY 0 314 ILE 0 315 VAL 0 316 TYR 0 317 ARG 0 318 GLY 0 319 VAL 0 320 ALA 0 321 GLU 0 322 ASN 0 323 LEU 0 324 PRO 0 325 ASN 0 326 CYS 0 327 ILE 0 328 ASN 0 329 THR 0 330 ASN 0 331 GLU 0 332 LYS 0 333 ILE 0 334 ASP 0 335 VAL 0 336 ALA 0 337 VAL 0 338 LYS 0 339 THR 0 340 LEU 0 341 LYS 0 342 ASP 0 343 ASP 0 344 PHE 0 345 THR 0 346 GLU 0 347 GLY 0 348 ASP 0 349 VAL 0 350 SER 0 351 GLU 0 352 PHE 0 353 LEU 0 354 MET 0 355 GLU 0 356 VAL 0 357 ASN 0 358 ILE 0 359 MET 0 360 LYS 0 361 GLN 0 362 LEU 0 363 ARG 0 364 HIS 0 365 LYS 0 366 HIS 0 367 ILE 0 368 ILE 0 369 GLU 0 370 PHE 0 371 TYR 0 372 GLY 0 373 VAL 0 374 CYS 0 375 THR 0 376 GLU 0 377 ASN 0 378 GLY 0 379 SER 0 380 PRO 0 381 LEU 0 382 LEU 0 383 ILE 0 384 MET 0 385 GLU 0 386 TYR 0 387 ALA 0 388 PRO 0 389 TYR 0 390 GLY 0 391 ASN 0 392 LEU 0 393 LYS 0 394 GLU 0 395 TYR 0 396 LEU 0 397 ARG 0 398 ARG 0 399 HIS 0 400 ARG 0 401 LYS 0 402 ILE 0 403 TRP 0 404 LEU 0 405 ASN 0 406 CYS 0 407 ASP 0 408 ASN 0 409 LEU 0 410 SER 0 411 LEU 0 412 LYS 0 413 LEU 0 414 LEU 0 415 ASN 0 416 PHE 0 417 GLY 0 418 TYR 0 419 GLN 0 420 VAL 0 421 ALA 0 422 ASP 0 423 GLY 0 424 MET 0 425 LYS 0 426 TYR 0 427 LEU 0 428 GLU 0 429 SER 0 430 LYS 0 431 CYS 0 432 LEU 0 433 ILE 0 434 HIS 0 435 ARG 0 436 ASP 0 437 LEU 0 438 ALA 0 439 ALA 0 440 ARG 0 441 ASN 0 442 ILE 0 443 LEU 0 444 VAL 0 445 GLY 0 446 LYS 0 447 HIS 0 448 TYR 0 449 LYS 0 450 LEU 0 451 LYS 0 452 ILE 0 453 ALA 0 454 ASP 0 455 PHE 0 456 GLY 0 457 LEU 0 458 THR 0 459 ARG 0 460 PHE 0 461 ALA 0 462 GLU 0 463 ASN 0 464 TYR 0 465 TYR 0 466 ARG 0 467 LYS 0 468 MET 0 469 LYS 0 470 ASN 0 471 GLY 0 472 ARG 0 473 VAL 0 474 PRO 0 475 LEU 0 476 LYS 0 477 TRP 0 478 LEU 0 479 ALA 0 480 PRO 0 481 GLU 0 482 SER 0 483 LEU 0 484 SER 0 485 ASP 0 486 LYS 0 487 ILE 0 488 TYR 0 489 THR 0 490 ILE 0 491 LYS 0 492 SER 0 493 ASP 0 494 VAL 0 495 TRP 0 496 SER 0 497 PHE 0 498 GLY 0 499 ILE 0 500 LEU 0 501 LEU 0 502 TRP 0 503 GLU 0 504 ILE 0 505 PHE 0 506 THR 0 507 LEU 0 508 GLY 0 509 SER 0 510 SER 0 511 PRO 0 512 TYR 0 513 PRO 0 514 ASN 0 515 ILE 0 516 ASN 0 517 MET 0 518 THR 0 519 GLU 0 520 ILE 0 521 ILE 0 522 GLN 0 523 SER 0 524 ILE 0 525 GLN 0 526 SER 0 527 GLY 0 528 VAL 0 529 ARG 0 530 ASN 0 531 GLU 0 532 LYS 0 533 PRO 0 534 LEU 0 535 LEU 0 536 ALA 0 537 SER 0 538 ASN 0 539 THR 0 540 ILE 0 541 TYR 0 542 GLN 0 543 ILE 0 544 MET 0 545 CYS 0 546 ASN 0 547 CYS 0 548 TRP 0 549 GLN 0 550 ILE 0 551 ASP 0 552 PRO 0 553 LYS 0 554 LYS 0 555 ARG 0 556 LEU 0 557 SER 0 558 PHE 0 559 SER 0 560 GLU 0 561 LEU 0 562 VAL 0 563 ASN 0 564 LEU 0 565 LEU 0 566 GLU 0 567 LEU 0 568 GLN 0 569 ILE 0 570 ASN 0 571 VAL 0 572 HIS 0 573 ASP 0 574 GLY 0 575 ARG 0 576 THR 0 577 GLU 0 578 THR 0 579 SER 0 580 GLU 0 581 THR 0 582 THR 0 583 SER 0 584 GLY 0 585 THR 0 586 SER 0 587 THR 0 588 TYR 0 589 TYR 0 590 GLY 0 591 ASP 0 592 ASP 0 593 ASP 0 594 ASN 0 595 ASN 0 596 ASN 0 597 ASN 0 598 TYR 0 599 CYS 0 600 ASN 0 601 SER 0 602 ASP 0 603 LEU 0 604 LEU 0 605 THR 0 606 ASN 0 607 ILE 0 608 ASN 0 609 ASP 0 610 ASN 0 611 ASN 0 612 TYR 0 613 LYS 0 614 GLU 0 615 LEU 0 616 ASP 0 617 MET 0 618 GLY 0 619 ILE 0 620 SER 0 621 SER 0 622 THR 0 623 ILE 0 624 ASN 0 625 GLU 0 626 TYR 0 627 ASP 0 628 SER 0 629 PHE 0 630 ASN 0 631 LEU 0 632 PHE 0 633 ASN 0 634 ASP 0 635 ASP 0 636 GLN 0 637 GLN 0 638 SER 0 639 ASP 0 640 GLU 0 641 TYR 0 642 ILE 0 643 HIS 0 644 HIS 0 645 PRO 0 646 ILE 0 647 LEU 0 648 SER 0 649 THR 0 650 ALA 0 651 PHE 0 652 THR 0 653 THR 0 654 ASN 0 655 LYS 0 656 THR 0 657 LEU 0 658 HIS 0 659 GLY 0 660 SER 0 661 LEU 0 662 PHE 0 663 ALA 0 664 SER 0 665 VAL 0 666 TYR 0 667 CYS 0 668 GLU 0 669 MET 0 670 LYS 0 671 ALA # 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 . -45.872 55.863 -12.056 1.00 30.66 1 A 1 ATOM 2 C CA . MET A 0 1 . -46.085 55.992 -13.514 1.00 30.66 1 A 1 ATOM 3 C C . MET A 0 1 . -45.206 57.125 -14.005 1.00 30.66 1 A 1 ATOM 4 C CB . MET A 0 1 . -47.566 56.249 -13.857 1.00 30.66 1 A 1 ATOM 5 O O . MET A 0 1 . -45.209 58.162 -13.358 1.00 30.66 1 A 1 ATOM 6 C CG . MET A 0 1 . -48.259 55.000 -14.416 1.00 30.66 1 A 1 ATOM 7 S SD . MET A 0 1 . -47.888 54.700 -16.162 1.00 30.66 1 A 1 ATOM 8 C CE . MET A 0 1 . -48.819 53.170 -16.460 1.00 30.66 1 A 1 ATOM 9 N N . HIS A 0 2 . -44.497 56.878 -15.109 1.00 32.83 2 A 1 ATOM 10 C CA . HIS A 0 2 . -43.519 57.726 -15.807 1.00 32.83 2 A 1 ATOM 11 C C . HIS A 0 2 . -42.096 57.735 -15.220 1.00 32.83 2 A 1 ATOM 12 C CB . HIS A 0 2 . -44.153 59.084 -16.153 1.00 32.83 2 A 1 ATOM 13 O O . HIS A 0 2 . -41.884 58.190 -14.107 1.00 32.83 2 A 1 ATOM 14 C CG . HIS A 0 2 . -45.279 58.915 -17.143 1.00 32.83 2 A 1 ATOM 15 C CD2 . HIS A 0 2 . -46.492 59.542 -17.121 1.00 32.83 2 A 1 ATOM 16 N ND1 . HIS A 0 2 . -45.273 58.112 -18.264 1.00 32.83 2 A 1 ATOM 17 C CE1 . HIS A 0 2 . -46.416 58.298 -18.934 1.00 32.83 2 A 1 ATOM 18 N NE2 . HIS A 0 2 . -47.203 59.138 -18.255 1.00 32.83 2 A 1 ATOM 19 N N . LEU A 0 3 . -41.141 57.037 -15.859 1.00 33.90 3 A 1 ATOM 20 C CA . LEU A 0 3 . -40.428 57.354 -17.130 1.00 33.90 3 A 1 ATOM 21 C C . LEU A 0 3 . -39.040 57.899 -16.724 1.00 33.90 3 A 1 ATOM 22 C CB . LEU A 0 3 . -41.162 58.389 -18.008 1.00 33.90 3 A 1 ATOM 23 O O . LEU A 0 3 . -38.951 58.602 -15.732 1.00 33.90 3 A 1 ATOM 24 C CG . LEU A 0 3 . -42.125 57.899 -19.103 1.00 33.90 3 A 1 ATOM 25 C CD1 . LEU A 0 3 . -42.927 59.054 -19.697 1.00 33.90 3 A 1 ATOM 26 C CD2 . LEU A 0 3 . -41.419 57.236 -20.267 1.00 33.90 3 A 1 ATOM 27 N N . PHE A 0 4 . -37.894 57.651 -17.344 1.00 36.08 4 A 1 ATOM 28 C CA . PHE A 0 4 . -37.464 57.116 -18.629 1.00 36.08 4 A 1 ATOM 29 C C . PHE A 0 4 . -36.149 56.371 -18.330 1.00 36.08 4 A 1 ATOM 30 C CB . PHE A 0 4 . -37.101 58.307 -19.550 1.00 36.08 4 A 1 ATOM 31 O O . PHE A 0 4 . -35.272 56.947 -17.686 1.00 36.08 4 A 1 ATOM 32 C CG . PHE A 0 4 . -38.180 58.881 -20.445 1.00 36.08 4 A 1 ATOM 33 C CD1 . PHE A 0 4 . -38.327 58.381 -21.752 1.00 36.08 4 A 1 ATOM 34 C CD2 . PHE A 0 4 . -38.954 59.982 -20.041 1.00 36.08 4 A 1 ATOM 35 C CE1 . PHE A 0 4 . -39.298 58.922 -22.616 1.00 36.08 4 A 1 ATOM 36 C CE2 . PHE A 0 4 . -39.960 60.491 -20.884 1.00 36.08 4 A 1 ATOM 37 C CZ . PHE A 0 4 . -40.139 59.956 -22.171 1.00 36.08 4 A 1 ATOM 38 N N . LEU A 0 5 . -35.973 55.134 -18.804 1.00 41.47 5 A 1 ATOM 39 C CA . LEU A 0 5 . -34.622 54.571 -18.907 1.00 41.47 5 A 1 ATOM 40 C C . LEU A 0 5 . -33.863 55.393 -19.950 1.00 41.47 5 A 1 ATOM 41 C CB . LEU A 0 5 . -34.672 53.073 -19.248 1.00 41.47 5 A 1 ATOM 42 O O . LEU A 0 5 . -34.388 55.686 -21.027 1.00 41.47 5 A 1 ATOM 43 C CG . LEU A 0 5 . -34.865 52.200 -17.995 1.00 41.47 5 A 1 ATOM 44 C CD1 . LEU A 0 5 . -35.431 50.834 -18.379 1.00 41.47 5 A 1 ATOM 45 C CD2 . LEU A 0 5 . -33.542 51.979 -17.257 1.00 41.47 5 A 1 ATOM 46 N N . SER A 0 6 . -32.667 55.843 -19.587 1.00 46.71 6 A 1 ATOM 47 C CA . SER A 0 6 . -31.908 56.790 -20.393 1.00 46.71 6 A 1 ATOM 48 C C . SER A 0 6 . -31.385 56.112 -21.663 1.00 46.71 6 A 1 ATOM 49 C CB . SER A 0 6 . -30.783 57.396 -19.547 1.00 46.71 6 A 1 ATOM 50 O O . SER A 0 6 . -31.131 54.909 -21.682 1.00 46.71 6 A 1 ATOM 51 O OG . SER A 0 6 . -29.733 56.469 -19.344 1.00 46.71 6 A 1 ATOM 52 N N . ILE A 0 7 . -31.135 56.887 -22.722 1.00 46.84 7 A 1 ATOM 53 C CA . ILE A 0 7 . -30.465 56.415 -23.954 1.00 46.84 7 A 1 ATOM 54 C C . ILE A 0 7 . -29.139 55.692 -23.638 1.00 46.84 7 A 1 ATOM 55 C CB . ILE A 0 7 . -30.258 57.629 -24.895 1.00 46.84 7 A 1 ATOM 56 O O . ILE A 0 7 . -28.732 54.781 -24.360 1.00 46.84 7 A 1 ATOM 57 C CG1 . ILE A 0 7 . -31.626 58.078 -25.465 1.00 46.84 7 A 1 ATOM 58 C CG2 . ILE A 0 7 . -29.269 57.342 -26.041 1.00 46.84 7 A 1 ATOM 59 C CD1 . ILE A 0 7 . -31.604 59.457 -26.137 1.00 46.84 7 A 1 ATOM 60 N N . ARG A 0 8 . -28.492 56.045 -22.518 1.00 47.22 8 A 1 ATOM 61 C CA . ARG A 0 8 . -27.273 55.393 -22.026 1.00 47.22 8 A 1 ATOM 62 C C . ARG A 0 8 . -27.503 53.929 -21.644 1.00 47.22 8 A 1 ATOM 63 C CB . ARG A 0 8 . -26.728 56.200 -20.835 1.00 47.22 8 A 1 ATOM 64 O O . ARG A 0 8 . -26.610 53.109 -21.842 1.00 47.22 8 A 1 ATOM 65 C CG . ARG A 0 8 . -25.216 56.001 -20.686 1.00 47.22 8 A 1 ATOM 66 C CD . ARG A 0 8 . -24.619 56.875 -19.575 1.00 47.22 8 A 1 ATOM 67 N NE . ARG A 0 8 . -24.696 56.237 -18.246 1.00 47.22 8 A 1 ATOM 68 N NH1 . ARG A 0 8 . -23.147 57.582 -17.206 1.00 47.22 8 A 1 ATOM 69 N NH2 . ARG A 0 8 . -24.037 55.872 -16.093 1.00 47.22 8 A 1 ATOM 70 C CZ . ARG A 0 8 . -23.962 56.564 -17.194 1.00 47.22 8 A 1 ATOM 71 N N . ASP A 0 9 . -28.685 53.602 -21.136 1.00 53.70 9 A 1 ATOM 72 C CA . ASP A 0 9 . -29.057 52.240 -20.747 1.00 53.70 9 A 1 ATOM 73 C C . ASP A 0 9 . -29.408 51.395 -21.981 1.00 53.70 9 A 1 ATOM 74 C CB . ASP A 0 9 . -30.189 52.290 -19.706 1.00 53.70 9 A 1 ATOM 75 O O . ASP A 0 9 . -29.063 50.216 -22.038 1.00 53.70 9 A 1 ATOM 76 C CG . ASP A 0 9 . -29.800 53.165 -18.506 1.00 53.70 9 A 1 ATOM 77 O OD1 . ASP A 0 9 . -28.661 53.003 -18.004 1.00 53.70 9 A 1 ATOM 78 O OD2 . ASP A 0 9 . -30.592 54.081 -18.171 1.00 53.70 9 A 1 ATOM 79 N N . LEU A 0 10 . -29.971 52.018 -23.025 1.00 45.62 10 A 1 ATOM 80 C CA . LEU A 0 10 . -30.218 51.357 -24.310 1.00 45.62 10 A 1 ATOM 81 C C . LEU A 0 10 . -28.909 51.027 -25.050 1.00 45.62 10 A 1 ATOM 82 C CB . LEU A 0 10 . -31.145 52.229 -25.180 1.00 45.62 10 A 1 ATOM 83 O O . LEU A 0 10 . -28.765 49.931 -25.588 1.00 45.62 10 A 1 ATOM 84 C CG . LEU A 0 10 . -32.118 51.365 -26.006 1.00 45.62 10 A 1 ATOM 85 C CD1 . LEU A 0 10 . -33.411 51.125 -25.221 1.00 45.62 10 A 1 ATOM 86 C CD2 . LEU A 0 10 . -32.474 52.043 -27.327 1.00 45.62 10 A 1 ATOM 87 N N . PHE A 0 11 . -27.925 51.937 -25.027 1.00 40.54 11 A 1 ATOM 88 C CA . PHE A 0 11 . -26.601 51.689 -25.615 1.00 40.54 11 A 1 ATOM 89 C C . PHE A 0 11 . -25.845 50.570 -24.895 1.00 40.54 11 A 1 ATOM 90 C CB . PHE A 0 11 . -25.768 52.981 -25.637 1.00 40.54 11 A 1 ATOM 91 O O . PHE A 0 11 . -25.178 49.764 -25.539 1.00 40.54 11 A 1 ATOM 92 C CG . PHE A 0 11 . -25.635 53.561 -27.028 1.00 40.54 11 A 1 ATOM 93 C CD1 . PHE A 0 11 . -24.610 53.109 -27.882 1.00 40.54 11 A 1 ATOM 94 C CD2 . PHE A 0 11 . -26.559 54.517 -27.487 1.00 40.54 11 A 1 ATOM 95 C CE1 . PHE A 0 11 . -24.500 53.624 -29.185 1.00 40.54 11 A 1 ATOM 96 C CE2 . PHE A 0 11 . -26.449 55.031 -28.792 1.00 40.54 11 A 1 ATOM 97 C CZ . PHE A 0 11 . -25.419 54.586 -29.640 1.00 40.54 11 A 1 ATOM 98 N N . LYS A 0 12 . -25.986 50.471 -23.567 1.00 40.24 12 A 1 ATOM 99 C CA . LYS A 0 12 . -25.409 49.356 -22.808 1.00 40.24 12 A 1 ATOM 100 C C . LYS A 0 12 . -26.046 48.021 -23.177 1.00 40.24 12 A 1 ATOM 101 C CB . LYS A 0 12 . -25.514 49.619 -21.304 1.00 40.24 12 A 1 ATOM 102 O O . LYS A 0 12 . -25.321 47.043 -23.301 1.00 40.24 12 A 1 ATOM 103 C CG . LYS A 0 12 . -24.430 50.602 -20.845 1.00 40.24 12 A 1 ATOM 104 C CD . LYS A 0 12 . -24.524 50.788 -19.331 1.00 40.24 12 A 1 ATOM 105 C CE . LYS A 0 12 . -23.381 51.675 -18.836 1.00 40.24 12 A 1 ATOM 106 N NZ . LYS A 0 12 . -23.321 51.656 -17.356 1.00 40.24 12 A 1 ATOM 107 N N . LEU A 0 13 . -27.360 47.976 -23.401 1.00 40.26 13 A 1 ATOM 108 C CA . LEU A 0 13 . -28.032 46.731 -23.777 1.00 40.26 13 A 1 ATOM 109 C C . LEU A 0 13 . -27.684 46.288 -25.210 1.00 40.26 13 A 1 ATOM 110 C CB . LEU A 0 13 . -29.549 46.887 -23.568 1.00 40.26 13 A 1 ATOM 111 O O . LEU A 0 13 . -27.497 45.100 -25.455 1.00 40.26 13 A 1 ATOM 112 C CG . LEU A 0 13 . -30.201 45.571 -23.108 1.00 40.26 13 A 1 ATOM 113 C CD1 . LEU A 0 13 . -29.989 45.349 -21.606 1.00 40.26 13 A 1 ATOM 114 C CD2 . LEU A 0 13 . -31.705 45.605 -23.374 1.00 40.26 13 A 1 ATOM 115 N N . LEU A 0 14 . -27.529 47.239 -26.139 1.00 33.84 14 A 1 ATOM 116 C CA . LEU A 0 14 . -27.147 46.957 -27.527 1.00 33.84 14 A 1 ATOM 117 C C . LEU A 0 14 . -25.685 46.500 -27.655 1.00 33.84 14 A 1 ATOM 118 C CB . LEU A 0 14 . -27.468 48.190 -28.395 1.00 33.84 14 A 1 ATOM 119 O O . LEU A 0 14 . -25.420 45.519 -28.347 1.00 33.84 14 A 1 ATOM 120 C CG . LEU A 0 14 . -28.917 48.151 -28.921 1.00 33.84 14 A 1 ATOM 121 C CD1 . LEU A 0 14 . -29.464 49.558 -29.156 1.00 33.84 14 A 1 ATOM 122 C CD2 . LEU A 0 14 . -28.992 47.382 -30.243 1.00 33.84 14 A 1 ATOM 123 N N . CYS A 0 15 . -24.745 47.122 -26.935 1.00 33.59 15 A 1 ATOM 124 C CA . CYS A 0 15 . -23.326 46.749 -27.011 1.00 33.59 15 A 1 ATOM 125 C C . CYS A 0 15 . -22.998 45.383 -26.381 1.00 33.59 15 A 1 ATOM 126 C CB . CYS A 0 15 . -22.471 47.856 -26.383 1.00 33.59 15 A 1 ATOM 127 O O . CYS A 0 15 . -21.964 44.803 -26.704 1.00 33.59 15 A 1 ATOM 128 S SG . CYS A 0 15 . -22.492 49.336 -27.437 1.00 33.59 15 A 1 ATOM 129 N N . ILE A 0 16 . -23.859 44.839 -25.514 1.00 34.51 16 A 1 ATOM 130 C CA . ILE A 0 16 . -23.621 43.532 -24.876 1.00 34.51 16 A 1 ATOM 131 C C . ILE A 0 16 . -23.874 42.362 -25.845 1.00 34.51 16 A 1 ATOM 132 C CB . ILE A 0 16 . -24.396 43.450 -23.536 1.00 34.51 16 A 1 ATOM 133 O O . ILE A 0 16 . -23.380 41.263 -25.614 1.00 34.51 16 A 1 ATOM 134 C CG1 . ILE A 0 16 . -23.720 44.397 -22.514 1.00 34.51 16 A 1 ATOM 135 C CG2 . ILE A 0 16 . -24.440 42.030 -22.941 1.00 34.51 16 A 1 ATOM 136 C CD1 . ILE A 0 16 . -24.549 44.659 -21.250 1.00 34.51 16 A 1 ATOM 137 N N . THR A 0 17 . -24.557 42.577 -26.973 1.00 30.14 17 A 1 ATOM 138 C CA . THR A 0 17 . -24.894 41.474 -27.895 1.00 30.14 17 A 1 ATOM 139 C C . THR A 0 17 . -23.929 41.266 -29.067 1.00 30.14 17 A 1 ATOM 140 C CB . THR A 0 17 . -26.364 41.511 -28.339 1.00 30.14 17 A 1 ATOM 141 O O . THR A 0 17 . -24.119 40.312 -29.814 1.00 30.14 17 A 1 ATOM 142 C CG2 . THR A 0 17 . -27.305 41.281 -27.154 1.00 30.14 17 A 1 ATOM 143 O OG1 . THR A 0 17 . -26.714 42.737 -28.942 1.00 30.14 17 A 1 ATOM 144 N N . SER A 0 18 . -22.862 42.065 -29.231 1.00 29.19 18 A 1 ATOM 145 C CA . SER A 0 18 . -21.988 41.951 -30.421 1.00 29.19 18 A 1 ATOM 146 C C . SER A 0 18 . -20.492 41.713 -30.181 1.00 29.19 18 A 1 ATOM 147 C CB . SER A 0 18 . -22.231 43.126 -31.372 1.00 29.19 18 A 1 ATOM 148 O O . SER A 0 18 . -19.741 41.667 -31.151 1.00 29.19 18 A 1 ATOM 149 O OG . SER A 0 18 . -21.758 44.334 -30.814 1.00 29.19 18 A 1 ATOM 150 N N . ALA A 0 19 . -20.022 41.510 -28.949 1.00 29.71 19 A 1 ATOM 151 C CA . ALA A 0 19 . -18.619 41.159 -28.698 1.00 29.71 19 A 1 ATOM 152 C C . ALA A 0 19 . -18.456 39.639 -28.536 1.00 29.71 19 A 1 ATOM 153 C CB . ALA A 0 19 . -18.081 41.992 -27.532 1.00 29.71 19 A 1 ATOM 154 O O . ALA A 0 19 . -18.233 39.128 -27.440 1.00 29.71 19 A 1 ATOM 155 N N . PHE A 0 20 . -18.597 38.908 -29.643 1.00 28.29 20 A 1 ATOM 156 C CA . PHE A 0 20 . -18.160 37.516 -29.715 1.00 28.29 20 A 1 ATOM 157 C C . PHE A 0 20 . -16.662 37.427 -29.391 1.00 28.29 20 A 1 ATOM 158 C CB . PHE A 0 20 . -18.473 36.918 -31.096 1.00 28.29 20 A 1 ATOM 159 O O . PHE A 0 20 . -15.839 38.125 -29.982 1.00 28.29 20 A 1 ATOM 160 C CG . PHE A 0 20 . -19.841 36.270 -31.181 1.00 28.29 20 A 1 ATOM 161 C CD1 . PHE A 0 20 . -19.986 34.909 -30.848 1.00 28.29 20 A 1 ATOM 162 C CD2 . PHE A 0 20 . -20.969 37.014 -31.576 1.00 28.29 20 A 1 ATOM 163 C CE1 . PHE A 0 20 . -21.249 34.295 -30.911 1.00 28.29 20 A 1 ATOM 164 C CE2 . PHE A 0 20 . -22.233 36.399 -31.638 1.00 28.29 20 A 1 ATOM 165 C CZ . PHE A 0 20 . -22.373 35.040 -31.307 1.00 28.29 20 A 1 ATOM 166 N N . CYS A 0 21 . -16.338 36.557 -28.433 1.00 27.51 21 A 1 ATOM 167 C CA . CYS A 0 21 . -15.001 36.213 -27.972 1.00 27.51 21 A 1 ATOM 168 C C . CYS A 0 21 . -14.015 35.954 -29.121 1.00 27.51 21 A 1 ATOM 169 C CB . CYS A 0 21 . -15.119 34.924 -27.138 1.00 27.51 21 A 1 ATOM 170 O O . CYS A 0 21 . -14.105 34.938 -29.809 1.00 27.51 21 A 1 ATOM 171 S SG . CYS A 0 21 . -16.015 35.178 -25.584 1.00 27.51 21 A 1 ATOM 172 N N . THR A 0 22 . -12.993 36.798 -29.248 1.00 26.46 22 A 1 ATOM 173 C CA . THR A 0 22 . -11.707 36.387 -29.826 1.00 26.46 22 A 1 ATOM 174 C C . THR A 0 22 . -10.821 35.840 -28.697 1.00 26.46 22 A 1 ATOM 175 C CB . THR A 0 22 . -11.012 37.545 -30.549 1.00 26.46 22 A 1 ATOM 176 O O . THR A 0 22 . -10.635 36.555 -27.709 1.00 26.46 22 A 1 ATOM 177 C CG2 . THR A 0 22 . -11.747 37.907 -31.840 1.00 26.46 22 A 1 ATOM 178 O OG1 . THR A 0 22 . -10.968 38.690 -29.730 1.00 26.46 22 A 1 ATOM 179 N N . PRO A 0 23 . -10.281 34.607 -28.775 1.00 31.51 23 A 1 ATOM 180 C CA . PRO A 0 23 . -9.550 34.001 -27.661 1.00 31.51 23 A 1 ATOM 181 C C . PRO A 0 23 . -8.210 34.707 -27.390 1.00 31.51 23 A 1 ATOM 182 C CB . PRO A 0 23 . -9.361 32.519 -28.006 1.00 31.51 23 A 1 ATOM 183 O O . PRO A 0 23 . -7.457 35.020 -28.312 1.00 31.51 23 A 1 ATOM 184 C CG . PRO A 0 23 . -10.227 32.283 -29.242 1.00 31.51 23 A 1 ATOM 185 C CD . PRO A 0 23 . -10.378 33.662 -29.874 1.00 31.51 23 A 1 ATOM 186 N N . PHE A 0 24 . -7.944 34.946 -26.104 1.00 38.10 24 A 1 ATOM 187 C CA . PHE A 0 24 . -6.874 35.772 -25.528 1.00 38.10 24 A 1 ATOM 188 C C . PHE A 0 24 . -5.493 35.076 -25.519 1.00 38.10 24 A 1 ATOM 189 C CB . PHE A 0 24 . -7.333 36.140 -24.103 1.00 38.10 24 A 1 ATOM 190 O O . PHE A 0 24 . -5.422 33.848 -25.435 1.00 38.10 24 A 1 ATOM 191 C CG . PHE A 0 24 . -6.933 37.516 -23.616 1.00 38.10 24 A 1 ATOM 192 C CD1 . PHE A 0 24 . -5.787 37.687 -22.817 1.00 38.10 24 A 1 ATOM 193 C CD2 . PHE A 0 24 . -7.745 38.626 -23.922 1.00 38.10 24 A 1 ATOM 194 C CE1 . PHE A 0 24 . -5.454 38.963 -22.331 1.00 38.10 24 A 1 ATOM 195 C CE2 . PHE A 0 24 . -7.411 39.901 -23.435 1.00 38.10 24 A 1 ATOM 196 C CZ . PHE A 0 24 . -6.264 40.070 -22.640 1.00 38.10 24 A 1 ATOM 197 N N . ARG A 0 25 . -4.393 35.855 -25.577 1.00 32.52 25 A 1 ATOM 198 C CA . ARG A 0 25 . -2.990 35.374 -25.615 1.00 32.52 25 A 1 ATOM 199 C C . ARG A 0 25 . -2.229 35.638 -24.292 1.00 32.52 25 A 1 ATOM 200 C CB . ARG A 0 25 . -2.216 35.996 -26.794 1.00 32.52 25 A 1 ATOM 201 O O . ARG A 0 25 . -2.420 36.704 -23.716 1.00 32.52 25 A 1 ATOM 202 C CG . ARG A 0 25 . -2.614 35.421 -28.161 1.00 32.52 25 A 1 ATOM 203 C CD . ARG A 0 25 . -1.704 35.994 -29.257 1.00 32.52 25 A 1 ATOM 204 N NE . ARG A 0 25 . -1.997 35.407 -30.580 1.00 32.52 25 A 1 ATOM 205 N NH1 . ARG A 0 25 . -0.469 36.628 -31.783 1.00 32.52 25 A 1 ATOM 206 N NH2 . ARG A 0 25 . -1.740 35.119 -32.827 1.00 32.52 25 A 1 ATOM 207 C CZ . ARG A 0 25 . -1.403 35.720 -31.719 1.00 32.52 25 A 1 ATOM 208 N N . PRO A 0 26 . -1.336 34.741 -23.823 1.00 39.43 26 A 1 ATOM 209 C CA . PRO A 0 26 . -0.763 34.776 -22.462 1.00 39.43 26 A 1 ATOM 210 C C . PRO A 0 26 . 0.363 35.798 -22.178 1.00 39.43 26 A 1 ATOM 211 C CB . PRO A 0 26 . -0.262 33.346 -22.186 1.00 39.43 26 A 1 ATOM 212 O O . PRO A 0 26 . 0.919 35.785 -21.084 1.00 39.43 26 A 1 ATOM 213 C CG . PRO A 0 26 . -0.900 32.486 -23.269 1.00 39.43 26 A 1 ATOM 214 C CD . PRO A 0 26 . -0.998 33.460 -24.430 1.00 39.43 26 A 1 ATOM 215 N N . ASP A 0 27 . 0.740 36.678 -23.108 1.00 39.31 27 A 1 ATOM 216 C CA . ASP A 0 27 . 2.012 37.428 -23.037 1.00 39.31 27 A 1 ATOM 217 C C . ASP A 0 27 . 1.998 38.733 -22.200 1.00 39.31 27 A 1 ATOM 218 C CB . ASP A 0 27 . 2.537 37.660 -24.467 1.00 39.31 27 A 1 ATOM 219 O O . ASP A 0 27 . 2.931 39.532 -22.292 1.00 39.31 27 A 1 ATOM 220 C CG . ASP A 0 27 . 3.035 36.372 -25.126 1.00 39.31 27 A 1 ATOM 221 O OD1 . ASP A 0 27 . 3.882 35.696 -24.498 1.00 39.31 27 A 1 ATOM 222 O OD2 . ASP A 0 27 . 2.602 36.103 -26.270 1.00 39.31 27 A 1 ATOM 223 N N . VAL A 0 28 . 0.970 38.991 -21.378 1.00 48.96 28 A 1 ATOM 224 C CA . VAL A 0 28 . 0.722 40.355 -20.860 1.00 48.96 28 A 1 ATOM 225 C C . VAL A 0 28 . 1.575 40.757 -19.632 1.00 48.96 28 A 1 ATOM 226 C CB . VAL A 0 28 . -0.789 40.637 -20.689 1.00 48.96 28 A 1 ATOM 227 O O . VAL A 0 28 . 1.866 41.945 -19.458 1.00 48.96 28 A 1 ATOM 228 C CG1 . VAL A 0 28 . -1.118 42.065 -20.221 1.00 48.96 28 A 1 ATOM 229 C CG2 . VAL A 0 28 . -1.531 40.439 -22.020 1.00 48.96 28 A 1 ATOM 230 N N . PHE A 0 29 . 2.045 39.802 -18.820 1.00 48.56 29 A 1 ATOM 231 C CA . PHE A 0 29 . 2.815 40.039 -17.583 1.00 48.56 29 A 1 ATOM 232 C C . PHE A 0 29 . 4.055 39.154 -17.506 1.00 48.56 29 A 1 ATOM 233 C CB . PHE A 0 29 . 1.900 39.790 -16.382 1.00 48.56 29 A 1 ATOM 234 O O . PHE A 0 29 . 3.953 37.931 -17.620 1.00 48.56 29 A 1 ATOM 235 C CG . PHE A 0 29 . 2.539 39.756 -15.002 1.00 48.56 29 A 1 ATOM 236 C CD1 . PHE A 0 29 . 2.974 38.543 -14.428 1.00 48.56 29 A 1 ATOM 237 C CD2 . PHE A 0 29 . 2.625 40.937 -14.250 1.00 48.56 29 A 1 ATOM 238 C CE1 . PHE A 0 29 . 3.492 38.521 -13.118 1.00 48.56 29 A 1 ATOM 239 C CE2 . PHE A 0 29 . 3.118 40.911 -12.939 1.00 48.56 29 A 1 ATOM 240 C CZ . PHE A 0 29 . 3.567 39.709 -12.372 1.00 48.56 29 A 1 ATOM 241 N N . ARG A 0 30 . 5.224 39.759 -17.263 1.00 53.96 30 A 1 ATOM 242 C CA . ARG A 0 30 . 6.483 39.033 -17.058 1.00 53.96 30 A 1 ATOM 243 C C . ARG A 0 30 . 7.145 39.468 -15.759 1.00 53.96 30 A 1 ATOM 244 C CB . ARG A 0 30 . 7.425 39.207 -18.260 1.00 53.96 30 A 1 ATOM 245 O O . ARG A 0 30 . 7.528 40.620 -15.576 1.00 53.96 30 A 1 ATOM 246 C CG . ARG A 0 30 . 6.922 38.443 -19.493 1.00 53.96 30 A 1 ATOM 247 C CD . ARG A 0 30 . 7.945 38.531 -20.628 1.00 53.96 30 A 1 ATOM 248 N NE . ARG A 0 30 . 7.448 37.858 -21.843 1.00 53.96 30 A 1 ATOM 249 N NH1 . ARG A 0 30 . 9.222 38.371 -23.196 1.00 53.96 30 A 1 ATOM 250 N NH2 . ARG A 0 30 . 7.490 37.206 -24.021 1.00 53.96 30 A 1 ATOM 251 C CZ . ARG A 0 30 . 8.056 37.812 -23.013 1.00 53.96 30 A 1 ATOM 252 N N . PHE A 0 31 . 7.323 38.504 -14.865 1.00 54.37 31 A 1 ATOM 253 C CA . PHE A 0 31 . 8.157 38.648 -13.680 1.00 54.37 31 A 1 ATOM 254 C C . PHE A 0 31 . 9.509 37.991 -13.964 1.00 54.37 31 A 1 ATOM 255 C CB . PHE A 0 31 . 7.433 37.999 -12.504 1.00 54.37 31 A 1 ATOM 256 O O . PHE A 0 31 . 9.583 36.767 -14.094 1.00 54.37 31 A 1 ATOM 257 C CG . PHE A 0 31 . 8.123 38.201 -11.177 1.00 54.37 31 A 1 ATOM 258 C CD1 . PHE A 0 31 . 8.977 37.205 -10.667 1.00 54.37 31 A 1 ATOM 259 C CD2 . PHE A 0 31 . 7.924 39.395 -10.461 1.00 54.37 31 A 1 ATOM 260 C CE1 . PHE A 0 31 . 9.614 37.398 -9.431 1.00 54.37 31 A 1 ATOM 261 C CE2 . PHE A 0 31 . 8.562 39.585 -9.224 1.00 54.37 31 A 1 ATOM 262 C CZ . PHE A 0 31 . 9.395 38.580 -8.704 1.00 54.37 31 A 1 ATOM 263 N N . ASN A 0 32 . 10.569 38.786 -14.105 1.00 57.72 32 A 1 ATOM 264 C CA . ASN A 0 32 . 11.893 38.249 -14.405 1.00 57.72 32 A 1 ATOM 265 C C . ASN A 0 32 . 12.615 37.880 -13.103 1.00 57.72 32 A 1 ATOM 266 C CB . ASN A 0 32 . 12.680 39.227 -15.291 1.00 57.72 32 A 1 ATOM 267 O O . ASN A 0 32 . 13.250 38.717 -12.467 1.00 57.72 32 A 1 ATOM 268 C CG . ASN A 0 32 . 13.931 38.582 -15.868 1.00 57.72 32 A 1 ATOM 269 N ND2 . ASN A 0 32 . 14.686 39.313 -16.642 1.00 57.72 32 A 1 ATOM 270 O OD1 . ASN A 0 32 . 14.233 37.416 -15.643 1.00 57.72 32 A 1 ATOM 271 N N . TYR A 0 33 . 12.517 36.616 -12.695 1.00 54.06 33 A 1 ATOM 272 C CA . TYR A 0 33 . 13.162 36.122 -11.475 1.00 54.06 33 A 1 ATOM 273 C C . TYR A 0 33 . 14.697 36.267 -11.502 1.00 54.06 33 A 1 ATOM 274 C CB . TYR A 0 33 . 12.747 34.663 -11.246 1.00 54.06 33 A 1 ATOM 275 O O . TYR A 0 33 . 15.307 36.380 -10.443 1.00 54.06 33 A 1 ATOM 276 C CG . TYR A 0 33 . 13.248 33.712 -12.317 1.00 54.06 33 A 1 ATOM 277 C CD1 . TYR A 0 33 . 12.476 33.463 -13.469 1.00 54.06 33 A 1 ATOM 278 C CD2 . TYR A 0 33 . 14.515 33.115 -12.179 1.00 54.06 33 A 1 ATOM 279 C CE1 . TYR A 0 33 . 12.985 32.642 -14.495 1.00 54.06 33 A 1 ATOM 280 C CE2 . TYR A 0 33 . 15.014 32.275 -13.189 1.00 54.06 33 A 1 ATOM 281 O OH . TYR A 0 33 . 14.769 31.287 -15.358 1.00 54.06 33 A 1 ATOM 282 C CZ . TYR A 0 33 . 14.260 32.054 -14.359 1.00 54.06 33 A 1 ATOM 283 N N . ASN A 0 34 . 15.320 36.317 -12.689 1.00 51.24 34 A 1 ATOM 284 C CA . ASN A 0 34 . 16.762 36.550 -12.827 1.00 51.24 34 A 1 ATOM 285 C C . ASN A 0 34 . 17.174 38.000 -12.497 1.00 51.24 34 A 1 ATOM 286 C CB . ASN A 0 34 . 17.215 36.173 -14.249 1.00 51.24 34 A 1 ATOM 287 O O . ASN A 0 34 . 18.356 38.254 -12.287 1.00 51.24 34 A 1 ATOM 288 C CG . ASN A 0 34 . 17.055 34.700 -14.573 1.00 51.24 34 A 1 ATOM 289 N ND2 . ASN A 0 34 . 16.453 34.385 -15.696 1.00 51.24 34 A 1 ATOM 290 O OD1 . ASN A 0 34 . 17.472 33.819 -13.841 1.00 51.24 34 A 1 ATOM 291 N N . ASP A 0 35 . 16.221 38.937 -12.420 1.00 53.72 35 A 1 ATOM 292 C CA . ASP A 0 35 . 16.476 40.363 -12.166 1.00 53.72 35 A 1 ATOM 293 C C . ASP A 0 35 . 16.278 40.763 -10.694 1.00 53.72 35 A 1 ATOM 294 C CB . ASP A 0 35 . 15.604 41.241 -13.078 1.00 53.72 35 A 1 ATOM 295 O O . ASP A 0 35 . 16.215 41.956 -10.379 1.00 53.72 35 A 1 ATOM 296 C CG . ASP A 0 35 . 15.973 41.209 -14.557 1.00 53.72 35 A 1 ATOM 297 O OD1 . ASP A 0 35 . 17.082 40.757 -14.913 1.00 53.72 35 A 1 ATOM 298 O OD2 . ASP A 0 35 . 15.118 41.676 -15.343 1.00 53.72 35 A 1 ATOM 299 N N . VAL A 0 36 . 16.154 39.794 -9.780 1.00 58.88 36 A 1 ATOM 300 C CA . VAL A 0 36 . 16.123 40.077 -8.341 1.00 58.88 36 A 1 ATOM 301 C C . VAL A 0 36 . 17.535 40.438 -7.882 1.00 58.88 36 A 1 ATOM 302 C CB . VAL A 0 36 . 15.511 38.926 -7.524 1.00 58.88 36 A 1 ATOM 303 O O . VAL A 0 36 . 18.400 39.578 -7.728 1.00 58.88 36 A 1 ATOM 304 C CG1 . VAL A 0 36 . 15.467 39.297 -6.035 1.00 58.88 36 A 1 ATOM 305 C CG2 . VAL A 0 36 . 14.072 38.651 -7.979 1.00 58.88 36 A 1 ATOM 306 N N . VAL A 0 37 . 17.780 41.732 -7.676 1.00 61.92 37 A 1 ATOM 307 C CA . VAL A 0 37 . 19.109 42.264 -7.338 1.00 61.92 37 A 1 ATOM 308 C C . VAL A 0 37 . 19.187 42.585 -5.851 1.00 61.92 37 A 1 ATOM 309 C CB . VAL A 0 37 . 19.464 43.490 -8.202 1.00 61.92 37 A 1 ATOM 310 O O . VAL A 0 37 . 18.347 43.310 -5.324 1.00 61.92 37 A 1 ATOM 311 C CG1 . VAL A 0 37 . 20.840 44.071 -7.844 1.00 61.92 37 A 1 ATOM 312 C CG2 . VAL A 0 37 . 19.511 43.128 -9.692 1.00 61.92 37 A 1 ATOM 313 N N . CYS A 0 38 . 20.224 42.094 -5.174 1.00 58.32 38 A 1 ATOM 314 C CA . CYS A 0 38 . 20.552 42.521 -3.817 1.00 58.32 38 A 1 ATOM 315 C C . CYS A 0 38 . 21.311 43.866 -3.855 1.00 58.32 38 A 1 ATOM 316 C CB . CYS A 0 38 . 21.329 41.394 -3.125 1.00 58.32 38 A 1 ATOM 317 O O . CYS A 0 38 . 22.390 43.972 -4.437 1.00 58.32 38 A 1 ATOM 318 S SG . CYS A 0 38 . 21.406 41.710 -1.343 1.00 58.32 38 A 1 ATOM 319 N N . GLU A 0 39 . 20.740 44.907 -3.250 1.00 61.10 39 A 1 ATOM 320 C CA . GLU A 0 39 . 21.315 46.237 -3.038 1.00 61.10 39 A 1 ATOM 321 C C . GLU A 0 39 . 21.536 46.495 -1.536 1.00 61.10 39 A 1 ATOM 322 C CB . GLU A 0 39 . 20.418 47.341 -3.624 1.00 61.10 39 A 1 ATOM 323 O O . GLU A 0 39 . 20.700 47.085 -0.837 1.00 61.10 39 A 1 ATOM 324 C CG . GLU A 0 39 . 20.411 47.431 -5.156 1.00 61.10 39 A 1 ATOM 325 C CD . GLU A 0 39 . 19.734 48.724 -5.658 1.00 61.10 39 A 1 ATOM 326 O OE1 . GLU A 0 39 . 19.836 48.995 -6.876 1.00 61.10 39 A 1 ATOM 327 O OE2 . GLU A 0 39 . 19.132 49.459 -4.833 1.00 61.10 39 A 1 ATOM 328 N N . GLY A 0 40 . 22.697 46.075 -1.029 1.00 63.09 40 A 1 ATOM 329 C CA . GLY A 0 40 . 23.041 46.219 0.385 1.00 63.09 40 A 1 ATOM 330 C C . GLY A 0 40 . 22.167 45.315 1.253 1.00 63.09 40 A 1 ATOM 331 O O . GLY A 0 40 . 22.274 44.101 1.158 1.00 63.09 40 A 1 ATOM 332 N N . ASP A 0 41 . 21.313 45.908 2.089 1.00 60.46 41 A 1 ATOM 333 C CA . ASP A 0 41 . 20.351 45.175 2.928 1.00 60.46 41 A 1 ATOM 334 C C . ASP A 0 41 . 18.998 44.933 2.238 1.00 60.46 41 A 1 ATOM 335 C CB . ASP A 0 41 . 20.189 45.919 4.267 1.00 60.46 41 A 1 ATOM 336 O O . ASP A 0 41 . 18.096 44.359 2.834 1.00 60.46 41 A 1 ATOM 337 C CG . ASP A 0 41 . 21.418 45.730 5.158 1.00 60.46 41 A 1 ATOM 338 O OD1 . ASP A 0 41 . 21.907 44.588 5.268 1.00 60.46 41 A 1 ATOM 339 O OD2 . ASP A 0 41 . 21.966 46.715 5.702 1.00 60.46 41 A 1 ATOM 340 N N . TYR A 0 42 . 18.817 45.377 0.994 1.00 65.39 42 A 1 ATOM 341 C CA . TYR A 0 42 . 17.529 45.318 0.305 1.00 65.39 42 A 1 ATOM 342 C C . TYR A 0 42 . 17.608 44.471 -0.959 1.00 65.39 42 A 1 ATOM 343 C CB . TYR A 0 42 . 17.035 46.736 0.002 1.00 65.39 42 A 1 ATOM 344 O O . TYR A 0 42 . 18.640 44.405 -1.609 1.00 65.39 42 A 1 ATOM 345 C CG . TYR A 0 42 . 16.835 47.600 1.235 1.00 65.39 42 A 1 ATOM 346 C CD1 . TYR A 0 42 . 15.576 47.654 1.864 1.00 65.39 42 A 1 ATOM 347 C CD2 . TYR A 0 42 . 17.923 48.310 1.782 1.00 65.39 42 A 1 ATOM 348 C CE1 . TYR A 0 42 . 15.401 48.426 3.028 1.00 65.39 42 A 1 ATOM 349 C CE2 . TYR A 0 42 . 17.752 49.081 2.948 1.00 65.39 42 A 1 ATOM 350 O OH . TYR A 0 42 . 16.317 49.875 4.702 1.00 65.39 42 A 1 ATOM 351 C CZ . TYR A 0 42 . 16.487 49.139 3.573 1.00 65.39 42 A 1 ATOM 352 N N . TYR A 0 43 . 16.491 43.876 -1.344 1.00 67.31 43 A 1 ATOM 353 C CA . TYR A 0 43 . 16.281 43.175 -2.600 1.00 67.31 43 A 1 ATOM 354 C C . TYR A 0 43 . 15.356 44.012 -3.485 1.00 67.31 43 A 1 ATOM 355 C CB . TYR A 0 43 . 15.732 41.771 -2.317 1.00 67.31 43 A 1 ATOM 356 O O . TYR A 0 43 . 14.299 44.480 -3.050 1.00 67.31 43 A 1 ATOM 357 C CG . TYR A 0 43 . 16.764 40.846 -1.701 1.00 67.31 43 A 1 ATOM 358 C CD1 . TYR A 0 43 . 17.449 39.926 -2.515 1.00 67.31 43 A 1 ATOM 359 C CD2 . TYR A 0 43 . 17.077 40.940 -0.329 1.00 67.31 43 A 1 ATOM 360 C CE1 . TYR A 0 43 . 18.457 39.112 -1.968 1.00 67.31 43 A 1 ATOM 361 C CE2 . TYR A 0 43 . 18.102 40.145 0.218 1.00 67.31 43 A 1 ATOM 362 O OH . TYR A 0 43 . 19.857 38.541 -0.127 1.00 67.31 43 A 1 ATOM 363 C CZ . TYR A 0 43 . 18.802 39.241 -0.609 1.00 67.31 43 A 1 ATOM 364 N N . LEU A 0 44 . 15.778 44.237 -4.725 1.00 64.51 44 A 1 ATOM 365 C CA . LEU A 0 44 . 15.021 44.934 -5.751 1.00 64.51 44 A 1 ATOM 366 C C . LEU A 0 44 . 14.351 43.902 -6.659 1.00 64.51 44 A 1 ATOM 367 C CB . LEU A 0 44 . 15.973 45.854 -6.532 1.00 64.51 44 A 1 ATOM 368 O O . LEU A 0 44 . 15.032 43.109 -7.301 1.00 64.51 44 A 1 ATOM 369 C CG . LEU A 0 44 . 15.243 46.812 -7.489 1.00 64.51 44 A 1 ATOM 370 C CD1 . LEU A 0 44 . 14.531 47.926 -6.712 1.00 64.51 44 A 1 ATOM 371 C CD2 . LEU A 0 44 . 16.254 47.453 -8.440 1.00 64.51 44 A 1 ATOM 372 N N . PHE A 0 45 . 13.025 43.941 -6.735 1.00 68.04 45 A 1 ATOM 373 C CA . PHE A 0 45 . 12.213 43.076 -7.583 1.00 68.04 45 A 1 ATOM 374 C C . PHE A 0 45 . 11.690 43.891 -8.766 1.00 68.04 45 A 1 ATOM 375 C CB . PHE A 0 45 . 11.071 42.470 -6.755 1.00 68.04 45 A 1 ATOM 376 O O . PHE A 0 45 . 10.971 44.875 -8.568 1.00 68.04 45 A 1 ATOM 377 C CG . PHE A 0 45 . 11.536 41.612 -5.594 1.00 68.04 45 A 1 ATOM 378 C CD1 . PHE A 0 45 . 11.644 40.219 -5.744 1.00 68.04 45 A 1 ATOM 379 C CD2 . PHE A 0 45 . 11.923 42.203 -4.377 1.00 68.04 45 A 1 ATOM 380 C CE1 . PHE A 0 45 . 12.106 39.425 -4.682 1.00 68.04 45 A 1 ATOM 381 C CE2 . PHE A 0 45 . 12.369 41.402 -3.312 1.00 68.04 45 A 1 ATOM 382 C CZ . PHE A 0 45 . 12.448 40.011 -3.456 1.00 68.04 45 A 1 ATOM 383 N N . ASN A 0 46 . 12.056 43.492 -9.985 1.00 63.72 46 A 1 ATOM 384 C CA . ASN A 0 46 . 11.607 44.134 -11.219 1.00 63.72 46 A 1 ATOM 385 C C . ASN A 0 46 . 10.455 43.335 -11.845 1.00 63.72 46 A 1 ATOM 386 C CB . ASN A 0 46 . 12.789 44.290 -12.191 1.00 63.72 46 A 1 ATOM 387 O O . ASN A 0 46 . 10.520 42.113 -11.966 1.00 63.72 46 A 1 ATOM 388 C CG . ASN A 0 46 . 13.907 45.166 -11.649 1.00 63.72 46 A 1 ATOM 389 N ND2 . ASN A 0 46 . 15.126 44.688 -11.658 1.00 63.72 46 A 1 ATOM 390 O OD1 . ASN A 0 46 . 13.718 46.297 -11.220 1.00 63.72 46 A 1 ATOM 391 N N . CYS A 0 47 . 9.406 44.034 -12.263 1.00 62.95 47 A 1 ATOM 392 C CA . CYS A 0 47 . 8.239 43.451 -12.910 1.00 62.95 47 A 1 ATOM 393 C C . CYS A 0 47 . 7.909 44.227 -14.187 1.00 62.95 47 A 1 ATOM 394 C CB . CYS A 0 47 . 7.094 43.512 -11.898 1.00 62.95 47 A 1 ATOM 395 O O . CYS A 0 47 . 7.773 45.447 -14.123 1.00 62.95 47 A 1 ATOM 396 S SG . CYS A 0 47 . 5.613 42.799 -12.635 1.00 62.95 47 A 1 ATOM 397 N N . GLU A 0 48 . 7.740 43.540 -15.317 1.00 59.05 48 A 1 ATOM 398 C CA . GLU A 0 48 . 7.356 44.130 -16.605 1.00 59.05 48 A 1 ATOM 399 C C . GLU A 0 48 . 5.867 43.910 -16.886 1.00 59.05 48 A 1 ATOM 400 C CB . GLU A 0 48 . 8.193 43.537 -17.752 1.00 59.05 48 A 1 ATOM 401 O O . GLU A 0 48 . 5.358 42.786 -16.817 1.00 59.05 48 A 1 ATOM 402 C CG . GLU A 0 48 . 9.616 44.104 -17.771 1.00 59.05 48 A 1 ATOM 403 C CD . GLU A 0 48 . 10.516 43.548 -18.882 1.00 59.05 48 A 1 ATOM 404 O OE1 . GLU A 0 48 . 11.704 43.942 -18.889 1.00 59.05 48 A 1 ATOM 405 O OE2 . GLU A 0 48 . 10.022 42.757 -19.721 1.00 59.05 48 A 1 ATOM 406 N N . LEU A 0 49 . 5.173 44.989 -17.246 1.00 57.03 49 A 1 ATOM 407 C CA . LEU A 0 49 . 3.796 44.949 -17.731 1.00 57.03 49 A 1 ATOM 408 C C . LEU A 0 49 . 3.763 45.409 -19.188 1.00 57.03 49 A 1 ATOM 409 C CB . LEU A 0 49 . 2.916 45.820 -16.822 1.00 57.03 49 A 1 ATOM 410 O O . LEU A 0 49 . 4.200 46.512 -19.515 1.00 57.03 49 A 1 ATOM 411 C CG . LEU A 0 49 . 2.487 45.105 -15.529 1.00 57.03 49 A 1 ATOM 412 C CD1 . LEU A 0 49 . 1.941 46.131 -14.547 1.00 57.03 49 A 1 ATOM 413 C CD2 . LEU A 0 49 . 1.379 44.084 -15.796 1.00 57.03 49 A 1 ATOM 414 N N . SER A 0 50 . 3.248 44.566 -20.082 1.00 53.64 50 A 1 ATOM 415 C CA . SER A 0 50 . 3.186 44.895 -21.515 1.00 53.64 50 A 1 ATOM 416 C C . SER A 0 50 . 2.185 46.025 -21.822 1.00 53.64 50 A 1 ATOM 417 C CB . SER A 0 50 . 2.857 43.643 -22.324 1.00 53.64 50 A 1 ATOM 418 O O . SER A 0 50 . 2.420 46.836 -22.729 1.00 53.64 50 A 1 ATOM 419 O OG . SER A 0 50 . 1.587 43.193 -21.939 1.00 53.64 50 A 1 ATOM 420 N N . GLU A 0 51 . 1.127 46.154 -21.015 1.00 50.62 51 A 1 ATOM 421 C CA . GLU A 0 51 . 0.049 47.135 -21.172 1.00 50.62 51 A 1 ATOM 422 C C . GLU A 0 51 . -0.076 48.080 -19.966 1.00 50.62 51 A 1 ATOM 423 C CB . GLU A 0 51 . -1.278 46.433 -21.496 1.00 50.62 51 A 1 ATOM 424 O O . GLU A 0 51 . 0.242 47.734 -18.828 1.00 50.62 51 A 1 ATOM 425 C CG . GLU A 0 51 . -1.225 45.784 -22.890 1.00 50.62 51 A 1 ATOM 426 C CD . GLU A 0 51 . -2.574 45.227 -23.367 1.00 50.62 51 A 1 ATOM 427 O OE1 . GLU A 0 51 . -2.645 44.891 -24.571 1.00 50.62 51 A 1 ATOM 428 O OE2 . GLU A 0 51 . -3.515 45.164 -22.548 1.00 50.62 51 A 1 ATOM 429 N N . HIS A 0 52 . -0.505 49.317 -20.243 1.00 44.79 52 A 1 ATOM 430 C CA . HIS A 0 52 . -0.618 50.402 -19.268 1.00 44.79 52 A 1 ATOM 431 C C . HIS A 0 52 . -1.783 50.167 -18.295 1.00 44.79 52 A 1 ATOM 432 C CB . HIS A 0 52 . -0.773 51.750 -20.003 1.00 44.79 52 A 1 ATOM 433 O O . HIS A 0 52 . -2.867 50.709 -18.481 1.00 44.79 52 A 1 ATOM 434 C CG . HIS A 0 52 . 0.490 52.270 -20.638 1.00 44.79 52 A 1 ATOM 435 C CD2 . HIS A 0 52 . 0.690 52.580 -21.956 1.00 44.79 52 A 1 ATOM 436 N ND1 . HIS A 0 52 . 1.655 52.565 -19.969 1.00 44.79 52 A 1 ATOM 437 C CE1 . HIS A 0 52 . 2.540 53.040 -20.861 1.00 44.79 52 A 1 ATOM 438 N NE2 . HIS A 0 52 . 2.004 53.048 -22.092 1.00 44.79 52 A 1 ATOM 439 N N . LEU A 0 53 . -1.548 49.397 -17.234 1.00 50.77 53 A 1 ATOM 440 C CA . LEU A 0 53 . -2.471 49.283 -16.103 1.00 50.77 53 A 1 ATOM 441 C C . LEU A 0 53 . -2.096 50.345 -15.069 1.00 50.77 53 A 1 ATOM 442 C CB . LEU A 0 53 . -2.438 47.843 -15.569 1.00 50.77 53 A 1 ATOM 443 O O . LEU A 0 53 . -0.988 50.336 -14.530 1.00 50.77 53 A 1 ATOM 444 C CG . LEU A 0 53 . -3.132 46.869 -16.544 1.00 50.77 53 A 1 ATOM 445 C CD1 . LEU A 0 53 . -2.607 45.450 -16.341 1.00 50.77 53 A 1 ATOM 446 C CD2 . LEU A 0 53 . -4.649 46.871 -16.358 1.00 50.77 53 A 1 ATOM 447 N N . THR A 0 54 . -2.982 51.321 -14.864 1.00 47.62 54 A 1 ATOM 448 C CA . THR A 0 54 . -2.621 52.571 -14.182 1.00 47.62 54 A 1 ATOM 449 C C . THR A 0 54 . -2.470 52.462 -12.673 1.00 47.62 54 A 1 ATOM 450 C CB . THR A 0 54 . -3.542 53.740 -14.568 1.00 47.62 54 A 1 ATOM 451 O O . THR A 0 54 . -1.783 53.312 -12.132 1.00 47.62 54 A 1 ATOM 452 C CG2 . THR A 0 54 . -3.136 54.309 -15.929 1.00 47.62 54 A 1 ATOM 453 O OG1 . THR A 0 54 . -4.884 53.327 -14.679 1.00 47.62 54 A 1 ATOM 454 N N . ASP A 0 55 . -2.981 51.425 -12.006 1.00 50.68 55 A 1 ATOM 455 C CA . ASP A 0 55 . -2.758 51.214 -10.569 1.00 50.68 55 A 1 ATOM 456 C C . ASP A 0 55 . -2.833 49.718 -10.227 1.00 50.68 55 A 1 ATOM 457 C CB . ASP A 0 55 . -3.793 52.018 -9.760 1.00 50.68 55 A 1 ATOM 458 O O . ASP A 0 55 . -3.852 49.079 -10.459 1.00 50.68 55 A 1 ATOM 459 C CG . ASP A 0 55 . -3.472 53.519 -9.702 1.00 50.68 55 A 1 ATOM 460 O OD1 . ASP A 0 55 . -2.328 53.843 -9.308 1.00 50.68 55 A 1 ATOM 461 O OD2 . ASP A 0 55 . -4.387 54.326 -9.984 1.00 50.68 55 A 1 ATOM 462 N N . GLY A 0 56 . -1.764 49.132 -9.680 1.00 55.52 56 A 1 ATOM 463 C CA . GLY A 0 56 . -1.742 47.730 -9.253 1.00 55.52 56 A 1 ATOM 464 C C . GLY A 0 56 . -0.670 47.432 -8.201 1.00 55.52 56 A 1 ATOM 465 O O . GLY A 0 56 . 0.318 48.162 -8.067 1.00 55.52 56 A 1 ATOM 466 N N . VAL A 0 57 . -0.881 46.370 -7.421 1.00 57.33 57 A 1 ATOM 467 C CA . VAL A 0 57 . -0.060 45.976 -6.266 1.00 57.33 57 A 1 ATOM 468 C C . VAL A 0 57 . 0.490 44.562 -6.460 1.00 57.33 57 A 1 ATOM 469 C CB . VAL A 0 57 . -0.867 46.072 -4.952 1.00 57.33 57 A 1 ATOM 470 O O . VAL A 0 57 . -0.261 43.635 -6.751 1.00 57.33 57 A 1 ATOM 471 C CG1 . VAL A 0 57 . 0.012 45.758 -3.732 1.00 57.33 57 A 1 ATOM 472 C CG2 . VAL A 0 57 . -1.457 47.475 -4.742 1.00 57.33 57 A 1 ATOM 473 N N . LEU A 0 58 . 1.797 44.378 -6.254 1.00 61.92 58 A 1 ATOM 474 C CA . LEU A 0 58 . 2.451 43.067 -6.271 1.00 61.92 58 A 1 ATOM 475 C C . LEU A 0 58 . 2.388 42.407 -4.879 1.00 61.92 58 A 1 ATOM 476 C CB . LEU A 0 58 . 3.898 43.256 -6.769 1.00 61.92 58 A 1 ATOM 477 O O . LEU A 0 58 . 2.901 42.954 -3.905 1.00 61.92 58 A 1 ATOM 478 C CG . LEU A 0 58 . 4.689 41.948 -6.958 1.00 61.92 58 A 1 ATOM 479 C CD1 . LEU A 0 58 . 4.187 41.133 -8.152 1.00 61.92 58 A 1 ATOM 480 C CD2 . LEU A 0 58 . 6.164 42.264 -7.201 1.00 61.92 58 A 1 ATOM 481 N N . GLY A 0 59 . 1.783 41.223 -4.785 1.00 64.63 59 A 1 ATOM 482 C CA . GLY A 0 59 . 1.805 40.349 -3.609 1.00 64.63 59 A 1 ATOM 483 C C . GLY A 0 59 . 2.825 39.219 -3.767 1.00 64.63 59 A 1 ATOM 484 O O . GLY A 0 59 . 2.843 38.551 -4.796 1.00 64.63 59 A 1 ATOM 485 N N . ILE A 0 60 . 3.662 38.992 -2.751 1.00 66.00 60 A 1 ATOM 486 C CA . ILE A 0 60 . 4.685 37.933 -2.715 1.00 66.00 60 A 1 ATOM 487 C C . ILE A 0 60 . 4.468 37.098 -1.445 1.00 66.00 60 A 1 ATOM 488 C CB . ILE A 0 60 . 6.113 38.536 -2.790 1.00 66.00 60 A 1 ATOM 489 O O . ILE A 0 60 . 4.325 37.658 -0.355 1.00 66.00 60 A 1 ATOM 490 C CG1 . ILE A 0 60 . 6.322 39.385 -4.067 1.00 66.00 60 A 1 ATOM 491 C CG2 . ILE A 0 60 . 7.159 37.409 -2.708 1.00 66.00 60 A 1 ATOM 492 C CD1 . ILE A 0 60 . 7.635 40.184 -4.092 1.00 66.00 60 A 1 ATOM 493 N N . TYR A 0 61 . 4.437 35.774 -1.572 1.00 65.73 61 A 1 ATOM 494 C CA . TYR A 0 61 . 4.082 34.835 -0.506 1.00 65.73 61 A 1 ATOM 495 C C . TYR A 0 61 . 5.111 33.710 -0.416 1.00 65.73 61 A 1 ATOM 496 C CB . TYR A 0 61 . 2.698 34.242 -0.796 1.00 65.73 61 A 1 ATOM 497 O O . TYR A 0 61 . 5.338 33.024 -1.406 1.00 65.73 61 A 1 ATOM 498 C CG . TYR A 0 61 . 1.575 35.246 -0.956 1.00 65.73 61 A 1 ATOM 499 C CD1 . TYR A 0 61 . 0.821 35.658 0.160 1.00 65.73 61 A 1 ATOM 500 C CD2 . TYR A 0 61 . 1.277 35.756 -2.234 1.00 65.73 61 A 1 ATOM 501 C CE1 . TYR A 0 61 . -0.234 36.578 -0.005 1.00 65.73 61 A 1 ATOM 502 C CE2 . TYR A 0 61 . 0.232 36.680 -2.403 1.00 65.73 61 A 1 ATOM 503 O OH . TYR A 0 61 . -1.541 37.974 -1.467 1.00 65.73 61 A 1 ATOM 504 C CZ . TYR A 0 61 . -0.527 37.088 -1.290 1.00 65.73 61 A 1 ATOM 505 N N . LYS A 0 62 . 5.727 33.502 0.749 1.00 61.63 62 A 1 ATOM 506 C CA . LYS A 0 62 . 6.670 32.403 0.978 1.00 61.63 62 A 1 ATOM 507 C C . LYS A 0 62 . 5.906 31.098 1.201 1.00 61.63 62 A 1 ATOM 508 C CB . LYS A 0 62 . 7.563 32.731 2.179 1.00 61.63 62 A 1 ATOM 509 O O . LYS A 0 62 . 4.977 31.067 2.010 1.00 61.63 62 A 1 ATOM 510 C CG . LYS A 0 62 . 8.801 31.827 2.217 1.00 61.63 62 A 1 ATOM 511 C CD . LYS A 0 62 . 9.638 32.157 3.452 1.00 61.63 62 A 1 ATOM 512 C CE . LYS A 0 62 . 10.899 31.296 3.475 1.00 61.63 62 A 1 ATOM 513 N NZ . LYS A 0 62 . 11.489 31.303 4.826 1.00 61.63 62 A 1 ATOM 514 N N . LEU A 0 63 . 6.305 30.042 0.498 1.00 57.81 63 A 1 ATOM 515 C CA . LEU A 0 63 . 5.809 28.682 0.692 1.00 57.81 63 A 1 ATOM 516 C C . LEU A 0 63 . 6.709 27.990 1.721 1.00 57.81 63 A 1 ATOM 517 C CB . LEU A 0 63 . 5.794 27.945 -0.664 1.00 57.81 63 A 1 ATOM 518 O O . LEU A 0 63 . 7.913 27.879 1.503 1.00 57.81 63 A 1 ATOM 519 C CG . LEU A 0 63 . 4.899 28.596 -1.737 1.00 57.81 63 A 1 ATOM 520 C CD1 . LEU A 0 63 . 5.065 27.877 -3.073 1.00 57.81 63 A 1 ATOM 521 C CD2 . LEU A 0 63 . 3.416 28.556 -1.365 1.00 57.81 63 A 1 ATOM 522 N N . GLU A 0 64 . 6.148 27.574 2.859 1.00 55.41 64 A 1 ATOM 523 C CA . GLU A 0 64 . 6.935 26.958 3.944 1.00 55.41 64 A 1 ATOM 524 C C . GLU A 0 64 . 7.271 25.483 3.698 1.00 55.41 64 A 1 ATOM 525 C CB . GLU A 0 64 . 6.237 27.146 5.298 1.00 55.41 64 A 1 ATOM 526 O O . GLU A 0 64 . 8.242 24.976 4.251 1.00 55.41 64 A 1 ATOM 527 C CG . GLU A 0 64 . 6.139 28.634 5.671 1.00 55.41 64 A 1 ATOM 528 C CD . GLU A 0 64 . 5.986 28.868 7.179 1.00 55.41 64 A 1 ATOM 529 O OE1 . GLU A 0 64 . 6.451 29.943 7.626 1.00 55.41 64 A 1 ATOM 530 O OE2 . GLU A 0 64 . 5.389 28.024 7.876 1.00 55.41 64 A 1 ATOM 531 N N . ASN A 0 65 . 6.535 24.827 2.801 1.00 45.55 65 A 1 ATOM 532 C CA . ASN A 0 65 . 6.806 23.464 2.361 1.00 45.55 65 A 1 ATOM 533 C C . ASN A 0 65 . 7.288 23.556 0.908 1.00 45.55 65 A 1 ATOM 534 C CB . ASN A 0 65 . 5.527 22.618 2.542 1.00 45.55 65 A 1 ATOM 535 O O . ASN A 0 65 . 6.616 24.202 0.102 1.00 45.55 65 A 1 ATOM 536 C CG . ASN A 0 65 . 4.987 22.604 3.970 1.00 45.55 65 A 1 ATOM 537 N ND2 . ASN A 0 65 . 3.781 22.129 4.168 1.00 45.55 65 A 1 ATOM 538 O OD1 . ASN A 0 65 . 5.605 23.019 4.930 1.00 45.55 65 A 1 ATOM 539 N N . GLU A 0 66 . 8.422 22.944 0.552 1.00 31.94 66 A 1 ATOM 540 C CA . GLU A 0 66 . 9.047 22.999 -0.791 1.00 31.94 66 A 1 ATOM 541 C C . GLU A 0 66 . 8.224 22.306 -1.909 1.00 31.94 66 A 1 ATOM 542 C CB . GLU A 0 66 . 10.489 22.449 -0.744 1.00 31.94 66 A 1 ATOM 543 O O . GLU A 0 66 . 8.763 21.750 -2.865 1.00 31.94 66 A 1 ATOM 544 C CG . GLU A 0 66 . 11.456 23.264 0.129 1.00 31.94 66 A 1 ATOM 545 C CD . GLU A 0 66 . 12.921 22.827 -0.069 1.00 31.94 66 A 1 ATOM 546 O OE1 . GLU A 0 66 . 13.803 23.710 0.040 1.00 31.94 66 A 1 ATOM 547 O OE2 . GLU A 0 66 . 13.153 21.634 -0.367 1.00 31.94 66 A 1 ATOM 548 N N . PHE A 0 67 . 6.894 22.330 -1.820 1.00 36.50 67 A 1 ATOM 549 C CA . PHE A 0 67 . 5.979 21.656 -2.724 1.00 36.50 67 A 1 ATOM 550 C C . PHE A 0 67 . 5.271 22.641 -3.663 1.00 36.50 67 A 1 ATOM 551 C CB . PHE A 0 67 . 5.007 20.796 -1.908 1.00 36.50 67 A 1 ATOM 552 O O . PHE A 0 67 . 4.488 23.497 -3.246 1.00 36.50 67 A 1 ATOM 553 C CG . PHE A 0 67 . 4.424 19.662 -2.723 1.00 36.50 67 A 1 ATOM 554 C CD1 . PHE A 0 67 . 3.147 19.774 -3.302 1.00 36.50 67 A 1 ATOM 555 C CD2 . PHE A 0 67 . 5.187 18.497 -2.926 1.00 36.50 67 A 1 ATOM 556 C CE1 . PHE A 0 67 . 2.631 18.716 -4.073 1.00 36.50 67 A 1 ATOM 557 C CE2 . PHE A 0 67 . 4.676 17.445 -3.704 1.00 36.50 67 A 1 ATOM 558 C CZ . PHE A 0 67 . 3.397 17.553 -4.276 1.00 36.50 67 A 1 ATOM 559 N N . ILE A 0 68 . 5.512 22.468 -4.965 1.00 33.87 68 A 1 ATOM 560 C CA . ILE A 0 68 . 4.737 23.062 -6.060 1.00 33.87 68 A 1 ATOM 561 C C . ILE A 0 68 . 3.517 22.152 -6.296 1.00 33.87 68 A 1 ATOM 562 C CB . ILE A 0 68 . 5.609 23.175 -7.337 1.00 33.87 68 A 1 ATOM 563 O O . ILE A 0 68 . 3.706 20.976 -6.614 1.00 33.87 68 A 1 ATOM 564 C CG1 . ILE A 0 68 . 6.844 24.074 -7.100 1.00 33.87 68 A 1 ATOM 565 C CG2 . ILE A 0 68 . 4.780 23.733 -8.512 1.00 33.87 68 A 1 ATOM 566 C CD1 . ILE A 0 68 . 7.922 23.964 -8.185 1.00 33.87 68 A 1 ATOM 567 N N . PRO A 0 69 . 2.263 22.626 -6.173 1.00 37.09 69 A 1 ATOM 568 C CA . PRO A 0 69 . 1.092 21.802 -6.465 1.00 37.09 69 A 1 ATOM 569 C C . PRO A 0 69 . 1.090 21.365 -7.935 1.00 37.09 69 A 1 ATOM 570 C CB . PRO A 0 69 . -0.131 22.649 -6.090 1.00 37.09 69 A 1 ATOM 571 O O . PRO A 0 69 . 0.894 22.175 -8.836 1.00 37.09 69 A 1 ATOM 572 C CG . PRO A 0 69 . 0.435 23.689 -5.124 1.00 37.09 69 A 1 ATOM 573 C CD . PRO A 0 69 . 1.857 23.908 -5.630 1.00 37.09 69 A 1 ATOM 574 N N . ALA A 0 70 . 1.296 20.067 -8.169 1.00 31.09 70 A 1 ATOM 575 C CA . ALA A 0 70 . 1.599 19.517 -9.489 1.00 31.09 70 A 1 ATOM 576 C C . ALA A 0 70 . 0.443 19.526 -10.494 1.00 31.09 70 A 1 ATOM 577 C CB . ALA A 0 70 . 2.150 18.097 -9.302 1.00 31.09 70 A 1 ATOM 578 O O . ALA A 0 70 . 0.675 19.121 -11.620 1.00 31.09 70 A 1 ATOM 579 N N . ASN A 0 71 . -0.775 19.919 -10.112 1.00 30.78 71 A 1 ATOM 580 C CA . ASN A 0 71 . -1.893 20.131 -11.033 1.00 30.78 71 A 1 ATOM 581 C C . ASN A 0 71 . -3.083 20.718 -10.270 1.00 30.78 71 A 1 ATOM 582 C CB . ASN A 0 71 . -2.313 18.794 -11.696 1.00 30.78 71 A 1 ATOM 583 O O . ASN A 0 71 . -3.816 19.970 -9.629 1.00 30.78 71 A 1 ATOM 584 C CG . ASN A 0 71 . -1.556 18.499 -12.980 1.00 30.78 71 A 1 ATOM 585 N ND2 . ASN A 0 71 . -1.156 17.270 -13.211 1.00 30.78 71 A 1 ATOM 586 O OD1 . ASN A 0 71 . -1.310 19.367 -13.795 1.00 30.78 71 A 1 ATOM 587 N N . LEU A 0 72 . -3.265 22.037 -10.339 1.00 39.66 72 A 1 ATOM 588 C CA . LEU A 0 72 . -4.563 22.663 -10.611 1.00 39.66 72 A 1 ATOM 589 C C . LEU A 0 72 . -4.302 24.074 -11.148 1.00 39.66 72 A 1 ATOM 590 C CB . LEU A 0 72 . -5.492 22.701 -9.380 1.00 39.66 72 A 1 ATOM 591 O O . LEU A 0 72 . -3.488 24.816 -10.596 1.00 39.66 72 A 1 ATOM 592 C CG . LEU A 0 72 . -6.501 21.534 -9.272 1.00 39.66 72 A 1 ATOM 593 C CD1 . LEU A 0 72 . -7.204 21.610 -7.916 1.00 39.66 72 A 1 ATOM 594 C CD2 . LEU A 0 72 . -7.555 21.535 -10.376 1.00 39.66 72 A 1 ATOM 595 N N . SER A 0 73 . -4.982 24.395 -12.239 1.00 36.94 73 A 1 ATOM 596 C CA . SER A 0 73 . -4.982 25.687 -12.905 1.00 36.94 73 A 1 ATOM 597 C C . SER A 0 73 . -6.077 26.583 -12.315 1.00 36.94 73 A 1 ATOM 598 C CB . SER A 0 73 . -5.137 25.442 -14.418 1.00 36.94 73 A 1 ATOM 599 O O . SER A 0 73 . -6.604 26.294 -11.251 1.00 36.94 73 A 1 ATOM 600 O OG . SER A 0 73 . -6.212 24.590 -14.762 1.00 36.94 73 A 1 ATOM 601 N N . ALA A 0 74 . -6.335 27.692 -13.007 1.00 34.38 74 A 1 ATOM 602 C CA . ALA A 0 74 . -7.525 28.536 -13.010 1.00 34.38 74 A 1 ATOM 603 C C . ALA A 0 74 . -8.062 29.079 -11.651 1.00 34.38 74 A 1 ATOM 604 C CB . ALA A 0 74 . -8.528 27.876 -13.970 1.00 34.38 74 A 1 ATOM 605 O O . ALA A 0 74 . -7.814 28.601 -10.549 1.00 34.38 74 A 1 ATOM 606 N N . GLN A 0 75 . -8.822 30.171 -11.664 1.00 45.30 75 A 1 ATOM 607 C CA . GLN A 0 75 . -10.291 30.071 -11.702 1.00 45.30 75 A 1 ATOM 608 C C . GLN A 0 75 . -10.848 28.964 -10.769 1.00 45.30 75 A 1 ATOM 609 C CB . GLN A 0 75 . -10.773 29.970 -13.154 1.00 45.30 75 A 1 ATOM 610 O O . GLN A 0 75 . -11.525 29.291 -9.799 1.00 45.30 75 A 1 ATOM 611 C CG . GLN A 0 75 . -12.140 30.595 -13.393 1.00 45.30 75 A 1 ATOM 612 C CD . GLN A 0 75 . -12.580 30.444 -14.845 1.00 45.30 75 A 1 ATOM 613 N NE2 . GLN A 0 75 . -13.867 30.489 -15.092 1.00 45.30 75 A 1 ATOM 614 O OE1 . GLN A 0 75 . -11.787 30.287 -15.764 1.00 45.30 75 A 1 ATOM 615 N N . GLU A 0 76 . -10.427 27.704 -10.960 1.00 38.39 76 A 1 ATOM 616 C CA . GLU A 0 76 . -10.615 26.503 -10.124 1.00 38.39 76 A 1 ATOM 617 C C . GLU A 0 76 . -10.292 26.656 -8.622 1.00 38.39 76 A 1 ATOM 618 C CB . GLU A 0 76 . -9.733 25.356 -10.672 1.00 38.39 76 A 1 ATOM 619 O O . GLU A 0 76 . -10.732 25.817 -7.836 1.00 38.39 76 A 1 ATOM 620 C CG . GLU A 0 76 . -10.075 24.872 -12.094 1.00 38.39 76 A 1 ATOM 621 C CD . GLU A 0 76 . -8.996 23.986 -12.753 1.00 38.39 76 A 1 ATOM 622 O OE1 . GLU A 0 76 . -9.348 22.894 -13.240 1.00 38.39 76 A 1 ATOM 623 O OE2 . GLU A 0 76 . -7.805 24.361 -12.793 1.00 38.39 76 A 1 ATOM 624 N N . LYS A 0 77 . -9.576 27.696 -8.174 1.00 43.45 77 A 1 ATOM 625 C CA . LYS A 0 77 . -9.446 27.994 -6.730 1.00 43.45 77 A 1 ATOM 626 C C . LYS A 0 77 . -10.109 29.274 -6.237 1.00 43.45 77 A 1 ATOM 627 C CB . LYS A 0 77 . -7.983 27.871 -6.279 1.00 43.45 77 A 1 ATOM 628 O O . LYS A 0 77 . -10.202 29.451 -5.034 1.00 43.45 77 A 1 ATOM 629 C CG . LYS A 0 77 . -7.702 26.396 -5.979 1.00 43.45 77 A 1 ATOM 630 C CD . LYS A 0 77 . -6.286 26.189 -5.464 1.00 43.45 77 A 1 ATOM 631 C CE . LYS A 0 77 . -6.155 24.704 -5.108 1.00 43.45 77 A 1 ATOM 632 N NZ . LYS A 0 77 . -4.917 24.108 -5.657 1.00 43.45 77 A 1 ATOM 633 N N . GLN A 0 78 . -10.612 30.148 -7.105 1.00 35.26 78 A 1 ATOM 634 C CA . GLN A 0 78 . -11.118 31.468 -6.687 1.00 35.26 78 A 1 ATOM 635 C C . GLN A 0 78 . -12.496 31.830 -7.263 1.00 35.26 78 A 1 ATOM 636 C CB . GLN A 0 78 . -10.027 32.540 -6.893 1.00 35.26 78 A 1 ATOM 637 O O . GLN A 0 78 . -13.059 32.849 -6.882 1.00 35.26 78 A 1 ATOM 638 C CG . GLN A 0 78 . -9.833 33.366 -5.613 1.00 35.26 78 A 1 ATOM 639 C CD . GLN A 0 78 . -8.672 34.358 -5.653 1.00 35.26 78 A 1 ATOM 640 N NE2 . GLN A 0 78 . -8.430 35.049 -4.566 1.00 35.26 78 A 1 ATOM 641 O OE1 . GLN A 0 78 . -7.946 34.527 -6.633 1.00 35.26 78 A 1 ATOM 642 N N . GLU A 0 79 . -13.098 30.925 -8.047 1.00 41.55 79 A 1 ATOM 643 C CA . GLU A 0 79 . -14.522 30.568 -7.931 1.00 41.55 79 A 1 ATOM 644 C C . GLU A 0 79 . -14.819 29.928 -6.554 1.00 41.55 79 A 1 ATOM 645 C CB . GLU A 0 79 . -14.900 29.567 -9.045 1.00 41.55 79 A 1 ATOM 646 O O . GLU A 0 79 . -15.902 30.135 -6.004 1.00 41.55 79 A 1 ATOM 647 C CG . GLU A 0 79 . -15.042 30.223 -10.431 1.00 41.55 79 A 1 ATOM 648 C CD . GLU A 0 79 . -15.276 29.225 -11.584 1.00 41.55 79 A 1 ATOM 649 O OE1 . GLU A 0 79 . -15.446 29.712 -12.731 1.00 41.55 79 A 1 ATOM 650 O OE2 . GLU A 0 79 . -15.220 28.000 -11.340 1.00 41.55 79 A 1 ATOM 651 N N . ALA A 0 80 . -13.846 29.215 -5.955 1.00 35.66 80 A 1 ATOM 652 C CA . ALA A 0 80 . -13.997 28.575 -4.640 1.00 35.66 80 A 1 ATOM 653 C C . ALA A 0 80 . -14.149 29.590 -3.485 1.00 35.66 80 A 1 ATOM 654 C CB . ALA A 0 80 . -12.845 27.587 -4.398 1.00 35.66 80 A 1 ATOM 655 O O . ALA A 0 80 . -14.895 29.326 -2.544 1.00 35.66 80 A 1 ATOM 656 N N . GLU A 0 81 . -13.545 30.780 -3.594 1.00 33.35 81 A 1 ATOM 657 C CA . GLU A 0 81 . -13.698 31.879 -2.624 1.00 33.35 81 A 1 ATOM 658 C C . GLU A 0 81 . -14.938 32.759 -2.871 1.00 33.35 81 A 1 ATOM 659 C CB . GLU A 0 81 . -12.433 32.754 -2.598 1.00 33.35 81 A 1 ATOM 660 O O . GLU A 0 81 . -15.511 33.260 -1.906 1.00 33.35 81 A 1 ATOM 661 C CG . GLU A 0 81 . -11.301 32.131 -1.770 1.00 33.35 81 A 1 ATOM 662 C CD . GLU A 0 81 . -10.045 33.018 -1.685 1.00 33.35 81 A 1 ATOM 663 O OE1 . GLU A 0 81 . -9.241 32.846 -0.747 1.00 33.35 81 A 1 ATOM 664 O OE2 . GLU A 0 81 . -9.852 33.868 -2.585 1.00 33.35 81 A 1 ATOM 665 N N . ILE A 0 82 . -15.411 32.926 -4.117 1.00 42.54 82 A 1 ATOM 666 C CA . ILE A 0 82 . -16.547 33.822 -4.440 1.00 42.54 82 A 1 ATOM 667 C C . ILE A 0 82 . -17.920 33.188 -4.096 1.00 42.54 82 A 1 ATOM 668 C CB . ILE A 0 82 . -16.411 34.377 -5.886 1.00 42.54 82 A 1 ATOM 669 O O . ILE A 0 82 . -18.855 33.920 -3.778 1.00 42.54 82 A 1 ATOM 670 C CG1 . ILE A 0 82 . -15.160 35.290 -5.984 1.00 42.54 82 A 1 ATOM 671 C CG2 . ILE A 0 82 . -17.655 35.175 -6.327 1.00 42.54 82 A 1 ATOM 672 C CD1 . ILE A 0 82 . -14.798 35.744 -7.406 1.00 42.54 82 A 1 ATOM 673 N N . PHE A 0 83 . -18.030 31.848 -4.018 1.00 41.17 83 A 1 ATOM 674 C CA . PHE A 0 83 . -19.113 31.145 -3.289 1.00 41.17 83 A 1 ATOM 675 C C . PHE A 0 83 . -18.798 30.904 -1.785 1.00 41.17 83 A 1 ATOM 676 C CB . PHE A 0 83 . -19.512 29.839 -4.014 1.00 41.17 83 A 1 ATOM 677 O O . PHE A 0 83 . -19.580 30.246 -1.098 1.00 41.17 83 A 1 ATOM 678 C CG . PHE A 0 83 . -20.402 30.001 -5.237 1.00 41.17 83 A 1 ATOM 679 C CD1 . PHE A 0 83 . -21.786 30.227 -5.086 1.00 41.17 83 A 1 ATOM 680 C CD2 . PHE A 0 83 . -19.859 29.879 -6.530 1.00 41.17 83 A 1 ATOM 681 C CE1 . PHE A 0 83 . -22.618 30.334 -6.217 1.00 41.17 83 A 1 ATOM 682 C CE2 . PHE A 0 83 . -20.690 29.983 -7.661 1.00 41.17 83 A 1 ATOM 683 C CZ . PHE A 0 83 . -22.068 30.211 -7.506 1.00 41.17 83 A 1 ATOM 684 N N . GLY A 0 84 . -17.690 31.441 -1.247 1.00 28.53 84 A 1 ATOM 685 C CA . GLY A 0 84 . -17.394 31.489 0.194 1.00 28.53 84 A 1 ATOM 686 C C . GLY A 0 84 . -16.641 30.301 0.819 1.00 28.53 84 A 1 ATOM 687 O O . GLY A 0 84 . -17.058 29.831 1.879 1.00 28.53 84 A 1 ATOM 688 N N . LYS A 0 85 . -15.526 29.816 0.240 1.00 29.00 85 A 1 ATOM 689 C CA . LYS A 0 85 . -14.592 28.876 0.907 1.00 29.00 85 A 1 ATOM 690 C C . LYS A 0 85 . -13.107 29.213 0.690 1.00 29.00 85 A 1 ATOM 691 C CB . LYS A 0 85 . -14.865 27.427 0.465 1.00 29.00 85 A 1 ATOM 692 O O . LYS A 0 85 . -12.697 29.541 -0.415 1.00 29.00 85 A 1 ATOM 693 C CG . LYS A 0 85 . -16.218 26.908 0.973 1.00 29.00 85 A 1 ATOM 694 C CD . LYS A 0 85 . -16.348 25.397 0.762 1.00 29.00 85 A 1 ATOM 695 C CE . LYS A 0 85 . -17.684 24.922 1.340 1.00 29.00 85 A 1 ATOM 696 N NZ . LYS A 0 85 . -17.835 23.451 1.215 1.00 29.00 85 A 1 ATOM 697 N N . ASP A 0 86 . -12.318 29.059 1.757 1.00 36.64 86 A 1 ATOM 698 C CA . ASP A 0 86 . -10.847 29.158 1.797 1.00 36.64 86 A 1 ATOM 699 C C . ASP A 0 86 . -10.199 28.155 0.810 1.00 36.64 86 A 1 ATOM 700 C CB . ASP A 0 86 . -10.429 28.872 3.256 1.00 36.64 86 A 1 ATOM 701 O O . ASP A 0 86 . -10.546 26.967 0.856 1.00 36.64 86 A 1 ATOM 702 C CG . ASP A 0 86 . -8.955 29.110 3.599 1.00 36.64 86 A 1 ATOM 703 O OD1 . ASP A 0 86 . -8.121 29.142 2.667 1.00 36.64 86 A 1 ATOM 704 O OD2 . ASP A 0 86 . -8.676 29.189 4.814 1.00 36.64 86 A 1 ATOM 705 N N . PRO A 0 87 . -9.294 28.576 -0.097 1.00 48.46 87 A 1 ATOM 706 C CA . PRO A 0 87 . -8.743 27.696 -1.117 1.00 48.46 87 A 1 ATOM 707 C C . PRO A 0 87 . -7.738 26.698 -0.544 1.00 48.46 87 A 1 ATOM 708 C CB . PRO A 0 87 . -8.143 28.611 -2.188 1.00 48.46 87 A 1 ATOM 709 O O . PRO A 0 87 . -7.484 25.685 -1.199 1.00 48.46 87 A 1 ATOM 710 C CG . PRO A 0 87 . -7.802 29.891 -1.431 1.00 48.46 87 A 1 ATOM 711 C CD . PRO A 0 87 . -8.850 29.937 -0.320 1.00 48.46 87 A 1 ATOM 712 N N . TYR A 0 88 . -7.196 26.924 0.660 1.00 48.03 88 A 1 ATOM 713 C CA . TYR A 0 88 . -6.360 25.935 1.336 1.00 48.03 88 A 1 ATOM 714 C C . TYR A 0 88 . -6.382 26.117 2.857 1.00 48.03 88 A 1 ATOM 715 C CB . TYR A 0 88 . -4.913 26.017 0.848 1.00 48.03 88 A 1 ATOM 716 O O . TYR A 0 88 . -5.398 26.599 3.421 1.00 48.03 88 A 1 ATOM 717 C CG . TYR A 0 88 . -4.676 25.964 -0.635 1.00 48.03 88 A 1 ATOM 718 C CD1 . TYR A 0 88 . -4.516 24.730 -1.292 1.00 48.03 88 A 1 ATOM 719 C CD2 . TYR A 0 88 . -4.536 27.176 -1.331 1.00 48.03 88 A 1 ATOM 720 C CE1 . TYR A 0 88 . -4.089 24.714 -2.630 1.00 48.03 88 A 1 ATOM 721 C CE2 . TYR A 0 88 . -4.140 27.168 -2.671 1.00 48.03 88 A 1 ATOM 722 O OH . TYR A 0 88 . -3.327 25.972 -4.543 1.00 48.03 88 A 1 ATOM 723 C CZ . TYR A 0 88 . -3.861 25.942 -3.296 1.00 48.03 88 A 1 ATOM 724 N N . PRO A 0 89 . -7.422 25.641 3.562 1.00 40.12 89 A 1 ATOM 725 C CA . PRO A 0 89 . -7.540 25.850 5.005 1.00 40.12 89 A 1 ATOM 726 C C . PRO A 0 89 . -6.417 25.221 5.852 1.00 40.12 89 A 1 ATOM 727 C CB . PRO A 0 89 . -8.944 25.355 5.380 1.00 40.12 89 A 1 ATOM 728 O O . PRO A 0 89 . -6.467 25.325 7.068 1.00 40.12 89 A 1 ATOM 729 C CG . PRO A 0 89 . -9.336 24.417 4.239 1.00 40.12 89 A 1 ATOM 730 C CD . PRO A 0 89 . -8.617 25.009 3.032 1.00 40.12 89 A 1 ATOM 731 N N . ASN A 0 90 . -5.398 24.588 5.250 1.00 38.12 90 A 1 ATOM 732 C CA . ASN A 0 90 . -4.234 24.052 5.959 1.00 38.12 90 A 1 ATOM 733 C C . ASN A 0 90 . -2.876 24.254 5.236 1.00 38.12 90 A 1 ATOM 734 C CB . ASN A 0 90 . -4.500 22.571 6.293 1.00 38.12 90 A 1 ATOM 735 O O . ASN A 0 90 . -1.920 23.562 5.581 1.00 38.12 90 A 1 ATOM 736 C CG . ASN A 0 90 . -5.748 22.344 7.131 1.00 38.12 90 A 1 ATOM 737 N ND2 . ASN A 0 90 . -6.689 21.568 6.647 1.00 38.12 90 A 1 ATOM 738 O OD1 . ASN A 0 90 . -5.900 22.808 8.244 1.00 38.12 90 A 1 ATOM 739 N N . LEU A 0 91 . -2.745 25.156 4.246 1.00 38.11 91 A 1 ATOM 740 C CA . LEU A 0 91 . -1.413 25.551 3.738 1.00 38.11 91 A 1 ATOM 741 C C . LEU A 0 91 . -0.897 26.730 4.563 1.00 38.11 91 A 1 ATOM 742 C CB . LEU A 0 91 . -1.432 25.884 2.228 1.00 38.11 91 A 1 ATOM 743 O O . LEU A 0 91 . -1.488 27.808 4.554 1.00 38.11 91 A 1 ATOM 744 C CG . LEU A 0 91 . -0.727 24.838 1.335 1.00 38.11 91 A 1 ATOM 745 C CD1 . LEU A 0 91 . -1.620 24.398 0.178 1.00 38.11 91 A 1 ATOM 746 C CD2 . LEU A 0 91 . 0.560 25.404 0.731 1.00 38.11 91 A 1 ATOM 747 N N . VAL A 0 92 . 0.224 26.543 5.256 1.00 43.45 92 A 1 ATOM 748 C CA . VAL A 0 92 . 0.882 27.646 5.959 1.00 43.45 92 A 1 ATOM 749 C C . VAL A 0 92 . 1.561 28.534 4.916 1.00 43.45 92 A 1 ATOM 750 C CB . VAL A 0 92 . 1.860 27.152 7.042 1.00 43.45 92 A 1 ATOM 751 O O . VAL A 0 92 . 2.561 28.160 4.307 1.00 43.45 92 A 1 ATOM 752 C CG1 . VAL A 0 92 . 2.307 28.346 7.891 1.00 43.45 92 A 1 ATOM 753 C CG2 . VAL A 0 92 . 1.196 26.135 7.984 1.00 43.45 92 A 1 ATOM 754 N N . ILE A 0 93 . 0.977 29.703 4.656 1.00 45.25 93 A 1 ATOM 755 C CA . ILE A 0 93 . 1.527 30.714 3.750 1.00 45.25 93 A 1 ATOM 756 C C . ILE A 0 93 . 1.871 31.951 4.578 1.00 45.25 93 A 1 ATOM 757 C CB . ILE A 0 93 . 0.545 31.033 2.595 1.00 45.25 93 A 1 ATOM 758 O O . ILE A 0 93 . 1.027 32.472 5.312 1.00 45.25 93 A 1 ATOM 759 C CG1 . ILE A 0 93 . 0.185 29.770 1.777 1.00 45.25 93 A 1 ATOM 760 C CG2 . ILE A 0 93 . 1.173 32.088 1.671 1.00 45.25 93 A 1 ATOM 761 C CD1 . ILE A 0 93 . -0.901 29.986 0.713 1.00 45.25 93 A 1 ATOM 762 N N . ARG A 0 94 . 3.093 32.475 4.430 1.00 49.55 94 A 1 ATOM 763 C CA . ARG A 0 94 . 3.490 33.768 5.013 1.00 49.55 94 A 1 ATOM 764 C C . ARG A 0 94 . 3.622 34.812 3.913 1.00 49.55 94 A 1 ATOM 765 C CB . ARG A 0 94 . 4.777 33.618 5.838 1.00 49.55 94 A 1 ATOM 766 O O . ARG A 0 94 . 4.367 34.620 2.955 1.00 49.55 94 A 1 ATOM 767 C CG . ARG A 0 94 . 4.552 32.729 7.073 1.00 49.55 94 A 1 ATOM 768 C CD . ARG A 0 94 . 5.779 32.682 7.984 1.00 49.55 94 A 1 ATOM 769 N NE . ARG A 0 94 . 6.052 33.966 8.639 1.00 49.55 94 A 1 ATOM 770 N NH1 . ARG A 0 94 . 8.165 33.458 9.399 1.00 49.55 94 A 1 ATOM 771 N NH2 . ARG A 0 94 . 7.289 35.478 9.689 1.00 49.55 94 A 1 ATOM 772 C CZ . ARG A 0 94 . 7.171 34.282 9.246 1.00 49.55 94 A 1 ATOM 773 N N . SER A 0 95 . 2.911 35.935 4.022 1.00 58.52 95 A 1 ATOM 774 C CA . SER A 0 95 . 3.136 37.053 3.098 1.00 58.52 95 A 1 ATOM 775 C C . SER A 0 95 . 4.509 37.672 3.364 1.00 58.52 95 A 1 ATOM 776 C CB . SER A 0 95 . 2.010 38.093 3.166 1.00 58.52 95 A 1 ATOM 777 O O . SER A 0 95 . 4.910 37.819 4.519 1.00 58.52 95 A 1 ATOM 778 O OG . SER A 0 95 . 2.013 38.799 4.392 1.00 58.52 95 A 1 ATOM 779 N N . LEU A 0 96 . 5.215 38.085 2.307 1.00 58.95 96 A 1 ATOM 780 C CA . LEU A 0 96 . 6.495 38.792 2.422 1.00 58.95 96 A 1 ATOM 781 C C . LEU A 0 96 . 6.342 40.042 3.310 1.00 58.95 96 A 1 ATOM 782 C CB . LEU A 0 96 . 6.983 39.138 1.000 1.00 58.95 96 A 1 ATOM 783 O O . LEU A 0 96 . 7.210 40.356 4.112 1.00 58.95 96 A 1 ATOM 784 C CG . LEU A 0 96 . 8.496 39.396 0.910 1.00 58.95 96 A 1 ATOM 785 C CD1 . LEU A 0 96 . 9.296 38.104 0.812 1.00 58.95 96 A 1 ATOM 786 C CD2 . LEU A 0 96 . 8.831 40.222 -0.335 1.00 58.95 96 A 1 ATOM 787 N N . ARG A 0 97 . 5.171 40.692 3.252 1.00 57.56 97 A 1 ATOM 788 C CA . ARG A 0 97 . 4.781 41.784 4.153 1.00 57.56 97 A 1 ATOM 789 C C . ARG A 0 97 . 4.812 41.385 5.631 1.00 57.56 97 A 1 ATOM 790 C CB . ARG A 0 97 . 3.389 42.284 3.760 1.00 57.56 97 A 1 ATOM 791 O O . ARG A 0 97 . 5.414 42.104 6.413 1.00 57.56 97 A 1 ATOM 792 C CG . ARG A 0 97 . 3.025 43.582 4.489 1.00 57.56 97 A 1 ATOM 793 C CD . ARG A 0 97 . 1.585 43.956 4.142 1.00 57.56 97 A 1 ATOM 794 N NE . ARG A 0 97 . 1.384 45.412 4.181 1.00 57.56 97 A 1 ATOM 795 N NH1 . ARG A 0 97 . -0.414 45.457 5.607 1.00 57.56 97 A 1 ATOM 796 N NH2 . ARG A 0 97 . 0.229 47.319 4.560 1.00 57.56 97 A 1 ATOM 797 C CZ . ARG A 0 97 . 0.401 46.050 4.784 1.00 57.56 97 A 1 ATOM 798 N N . LYS A 0 98 . 4.195 40.258 6.008 1.00 61.49 98 A 1 ATOM 799 C CA . LYS A 0 98 . 4.174 39.771 7.398 1.00 61.49 98 A 1 ATOM 800 C C . LYS A 0 98 . 5.572 39.360 7.863 1.00 61.49 98 A 1 ATOM 801 C CB . LYS A 0 98 . 3.163 38.621 7.523 1.00 61.49 98 A 1 ATOM 802 O O . LYS A 0 98 . 5.954 39.673 8.983 1.00 61.49 98 A 1 ATOM 803 C CG . LYS A 0 98 . 2.942 38.210 8.985 1.00 61.49 98 A 1 ATOM 804 C CD . LYS A 0 98 . 1.868 37.122 9.102 1.00 61.49 98 A 1 ATOM 805 C CE . LYS A 0 98 . 1.677 36.769 10.581 1.00 61.49 98 A 1 ATOM 806 N NZ . LYS A 0 98 . 0.679 35.686 10.769 1.00 61.49 98 A 1 ATOM 807 N N . ILE A 0 99 . 6.351 38.730 6.977 1.00 56.91 99 A 1 ATOM 808 C CA . ILE A 0 99 . 7.771 38.440 7.222 1.00 56.91 99 A 1 ATOM 809 C C . ILE A 0 99 . 8.521 39.746 7.536 1.00 56.91 99 A 1 ATOM 810 C CB . ILE A 0 99 . 8.387 37.661 6.031 1.00 56.91 99 A 1 ATOM 811 O O . ILE A 0 99 . 9.260 39.797 8.510 1.00 56.91 99 A 1 ATOM 812 C CG1 . ILE A 0 99 . 7.725 36.267 5.901 1.00 56.91 99 A 1 ATOM 813 C CG2 . ILE A 0 99 . 9.910 37.514 6.189 1.00 56.91 99 A 1 ATOM 814 C CD1 . ILE A 0 99 . 8.104 35.496 4.630 1.00 56.91 99 A 1 ATOM 815 N N . PHE A 0 100 . 8.303 40.829 6.786 1.00 56.44 100 A 1 ATOM 816 C CA . PHE A 0 100 . 8.965 42.115 7.045 1.00 56.44 100 A 1 ATOM 817 C C . PHE A 0 100 . 8.456 42.875 8.267 1.00 56.44 100 A 1 ATOM 818 C CB . PHE A 0 100 . 8.839 43.025 5.825 1.00 56.44 100 A 1 ATOM 819 O O . PHE A 0 100 . 9.259 43.501 8.955 1.00 56.44 100 A 1 ATOM 820 C CG . PHE A 0 100 . 9.655 42.580 4.642 1.00 56.44 100 A 1 ATOM 821 C CD1 . PHE A 0 100 . 11.015 42.258 4.797 1.00 56.44 100 A 1 ATOM 822 C CD2 . PHE A 0 100 . 9.067 42.543 3.370 1.00 56.44 100 A 1 ATOM 823 C CE1 . PHE A 0 100 . 11.762 41.838 3.694 1.00 56.44 100 A 1 ATOM 824 C CE2 . PHE A 0 100 . 9.828 42.143 2.267 1.00 56.44 100 A 1 ATOM 825 C CZ . PHE A 0 100 . 11.164 41.741 2.431 1.00 56.44 100 A 1 ATOM 826 N N . GLU A 0 101 . 7.155 42.830 8.551 1.00 63.50 101 A 1 ATOM 827 C CA . GLU A 0 101 . 6.587 43.409 9.772 1.00 63.50 101 A 1 ATOM 828 C C . GLU A 0 101 . 7.216 42.761 11.016 1.00 63.50 101 A 1 ATOM 829 C CB . GLU A 0 101 . 5.054 43.247 9.769 1.00 63.50 101 A 1 ATOM 830 O O . GLU A 0 101 . 7.545 43.467 11.967 1.00 63.50 101 A 1 ATOM 831 C CG . GLU A 0 101 . 4.341 44.240 8.824 1.00 63.50 101 A 1 ATOM 832 C CD . GLU A 0 101 . 2.844 43.937 8.583 1.00 63.50 101 A 1 ATOM 833 O OE1 . GLU A 0 101 . 2.204 44.699 7.809 1.00 63.50 101 A 1 ATOM 834 O OE2 . GLU A 0 101 . 2.325 42.930 9.113 1.00 63.50 101 A 1 ATOM 835 N N . GLU A 0 102 . 7.483 41.451 10.984 1.00 62.08 102 A 1 ATOM 836 C CA . GLU A 0 102 . 8.221 40.745 12.042 1.00 62.08 102 A 1 ATOM 837 C C . GLU A 0 102 . 9.706 41.132 12.110 1.00 62.08 102 A 1 ATOM 838 C CB . GLU A 0 102 . 8.089 39.234 11.841 1.00 62.08 102 A 1 ATOM 839 O O . GLU A 0 102 . 10.272 41.198 13.200 1.00 62.08 102 A 1 ATOM 840 C CG . GLU A 0 102 . 6.681 38.714 12.173 1.00 62.08 102 A 1 ATOM 841 C CD . GLU A 0 102 . 6.567 37.222 11.860 1.00 62.08 102 A 1 ATOM 842 O OE1 . GLU A 0 102 . 5.513 36.771 11.333 1.00 62.08 102 A 1 ATOM 843 O OE2 . GLU A 0 102 . 7.576 36.501 12.032 1.00 62.08 102 A 1 ATOM 844 N N . HIS A 0 103 . 10.327 41.467 10.975 1.00 57.69 103 A 1 ATOM 845 C CA . HIS A 0 103 . 11.658 42.088 10.938 1.00 57.69 103 A 1 ATOM 846 C C . HIS A 0 103 . 11.642 43.590 11.318 1.00 57.69 103 A 1 ATOM 847 C CB . HIS A 0 103 . 12.316 41.855 9.567 1.00 57.69 103 A 1 ATOM 848 O O . HIS A 0 103 . 12.693 44.231 11.307 1.00 57.69 103 A 1 ATOM 849 C CG . HIS A 0 103 . 12.693 40.421 9.281 1.00 57.69 103 A 1 ATOM 850 C CD2 . HIS A 0 103 . 13.841 39.788 9.672 1.00 57.69 103 A 1 ATOM 851 N ND1 . HIS A 0 103 . 11.983 39.515 8.530 1.00 57.69 103 A 1 ATOM 852 C CE1 . HIS A 0 103 . 12.685 38.372 8.456 1.00 57.69 103 A 1 ATOM 853 N NE2 . HIS A 0 103 . 13.822 38.489 9.157 1.00 57.69 103 A 1 ATOM 854 N N . GLY A 0 104 . 10.481 44.174 11.650 1.00 46.04 104 A 1 ATOM 855 C CA . GLY A 0 104 . 10.343 45.571 12.084 1.00 46.04 104 A 1 ATOM 856 C C . GLY A 0 104 . 10.306 46.617 10.960 1.00 46.04 104 A 1 ATOM 857 O O . GLY A 0 104 . 10.528 47.801 11.219 1.00 46.04 104 A 1 ATOM 858 N N . VAL A 0 105 . 10.040 46.224 9.707 1.00 52.61 105 A 1 ATOM 859 C CA . VAL A 0 105 . 9.995 47.141 8.552 1.00 52.61 105 A 1 ATOM 860 C C . VAL A 0 105 . 8.561 47.443 8.125 1.00 52.61 105 A 1 ATOM 861 C CB . VAL A 0 105 . 10.830 46.618 7.373 1.00 52.61 105 A 1 ATOM 862 O O . VAL A 0 105 . 7.830 46.571 7.666 1.00 52.61 105 A 1 ATOM 863 C CG1 . VAL A 0 105 . 10.788 47.581 6.173 1.00 52.61 105 A 1 ATOM 864 C CG2 . VAL A 0 105 . 12.288 46.481 7.805 1.00 52.61 105 A 1 ATOM 865 N N . HIS A 0 106 . 8.179 48.721 8.202 1.00 47.39 106 A 1 ATOM 866 C CA . HIS A 0 106 . 6.808 49.179 7.929 1.00 47.39 106 A 1 ATOM 867 C C . HIS A 0 106 . 6.632 49.947 6.606 1.00 47.39 106 A 1 ATOM 868 C CB . HIS A 0 106 . 6.325 50.014 9.123 1.00 47.39 106 A 1 ATOM 869 O O . HIS A 0 106 . 5.510 50.319 6.263 1.00 47.39 106 A 1 ATOM 870 C CG . HIS A 0 106 . 6.318 49.239 10.416 1.00 47.39 106 A 1 ATOM 871 C CD2 . HIS A 0 106 . 7.141 49.432 11.492 1.00 47.39 106 A 1 ATOM 872 N ND1 . HIS A 0 106 . 5.502 48.169 10.717 1.00 47.39 106 A 1 ATOM 873 C CE1 . HIS A 0 106 . 5.824 47.735 11.946 1.00 47.39 106 A 1 ATOM 874 N NE2 . HIS A 0 106 . 6.807 48.487 12.462 1.00 47.39 106 A 1 ATOM 875 N N . LYS A 0 107 . 7.713 50.215 5.855 1.00 44.91 107 A 1 ATOM 876 C CA . LYS A 0 107 . 7.672 51.047 4.640 1.00 44.91 107 A 1 ATOM 877 C C . LYS A 0 107 . 8.399 50.381 3.474 1.00 44.91 107 A 1 ATOM 878 C CB . LYS A 0 107 . 8.232 52.444 4.960 1.00 44.91 107 A 1 ATOM 879 O O . LYS A 0 107 . 9.565 50.026 3.590 1.00 44.91 107 A 1 ATOM 880 C CG . LYS A 0 107 . 7.930 53.458 3.846 1.00 44.91 107 A 1 ATOM 881 C CD . LYS A 0 107 . 8.401 54.864 4.241 1.00 44.91 107 A 1 ATOM 882 C CE . LYS A 0 107 . 8.050 55.858 3.129 1.00 44.91 107 A 1 ATOM 883 N NZ . LYS A 0 107 . 8.441 57.242 3.492 1.00 44.91 107 A 1 ATOM 884 N N . TRP A 0 108 . 7.714 50.278 2.340 1.00 55.67 108 A 1 ATOM 885 C CA . TRP A 0 108 . 8.248 49.800 1.064 1.00 55.67 108 A 1 ATOM 886 C C . TRP A 0 108 . 8.127 50.912 0.019 1.00 55.67 108 A 1 ATOM 887 C CB . TRP A 0 108 . 7.514 48.520 0.633 1.00 55.67 108 A 1 ATOM 888 O O . TRP A 0 108 . 7.206 51.727 0.073 1.00 55.67 108 A 1 ATOM 889 C CG . TRP A 0 108 . 6.033 48.669 0.431 1.00 55.67 108 A 1 ATOM 890 C CD1 . TRP A 0 108 . 5.417 48.883 -0.755 1.00 55.67 108 A 1 ATOM 891 C CD2 . TRP A 0 108 . 4.975 48.696 1.440 1.00 55.67 108 A 1 ATOM 892 C CE2 . TRP A 0 108 . 3.738 48.978 0.786 1.00 55.67 108 A 1 ATOM 893 C CE3 . TRP A 0 108 . 4.940 48.552 2.845 1.00 55.67 108 A 1 ATOM 894 N NE1 . TRP A 0 108 . 4.061 49.051 -0.552 1.00 55.67 108 A 1 ATOM 895 C CH2 . TRP A 0 108 . 2.557 49.084 2.894 1.00 55.67 108 A 1 ATOM 896 C CZ2 . TRP A 0 108 . 2.540 49.161 1.492 1.00 55.67 108 A 1 ATOM 897 C CZ3 . TRP A 0 108 . 3.748 48.751 3.567 1.00 55.67 108 A 1 ATOM 898 N N . ASN A 0 109 . 9.057 50.946 -0.934 1.00 51.84 109 A 1 ATOM 899 C CA . ASN A 0 109 . 9.015 51.894 -2.043 1.00 51.84 109 A 1 ATOM 900 C C . ASN A 0 109 . 8.728 51.129 -3.338 1.00 51.84 109 A 1 ATOM 901 C CB . ASN A 0 109 . 10.322 52.703 -2.104 1.00 51.84 109 A 1 ATOM 902 O O . ASN A 0 109 . 9.500 50.253 -3.731 1.00 51.84 109 A 1 ATOM 903 C CG . ASN A 0 109 . 10.490 53.716 -0.979 1.00 51.84 109 A 1 ATOM 904 N ND2 . ASN A 0 109 . 11.699 54.182 -0.771 1.00 51.84 109 A 1 ATOM 905 O OD1 . ASN A 0 109 . 9.574 54.137 -0.290 1.00 51.84 109 A 1 ATOM 906 N N . GLN A 0 110 . 7.618 51.484 -3.980 1.00 55.11 110 A 1 ATOM 907 C CA . GLN A 0 110 . 7.291 51.116 -5.353 1.00 55.11 110 A 1 ATOM 908 C C . GLN A 0 110 . 7.664 52.299 -6.242 1.00 55.11 110 A 1 ATOM 909 C CB . GLN A 0 110 . 5.794 50.780 -5.432 1.00 55.11 110 A 1 ATOM 910 O O . GLN A 0 110 . 7.237 53.426 -5.990 1.00 55.11 110 A 1 ATOM 911 C CG . GLN A 0 110 . 5.264 50.430 -6.839 1.00 55.11 110 A 1 ATOM 912 C CD . GLN A 0 110 . 3.762 50.118 -6.813 1.00 55.11 110 A 1 ATOM 913 N NE2 . GLN A 0 110 . 3.161 49.645 -7.885 1.00 55.11 110 A 1 ATOM 914 O OE1 . GLN A 0 110 . 3.095 50.261 -5.803 1.00 55.11 110 A 1 ATOM 915 N N . THR A 0 111 . 8.455 52.059 -7.278 1.00 54.95 111 A 1 ATOM 916 C CA . THR A 0 111 . 8.711 53.046 -8.328 1.00 54.95 111 A 1 ATOM 917 C C . THR A 0 111 . 8.298 52.461 -9.669 1.00 54.95 111 A 1 ATOM 918 C CB . THR A 0 111 . 10.162 53.553 -8.325 1.00 54.95 111 A 1 ATOM 919 O O . THR A 0 111 . 8.551 51.293 -9.952 1.00 54.95 111 A 1 ATOM 920 C CG2 . THR A 0 111 . 10.493 54.317 -7.042 1.00 54.95 111 A 1 ATOM 921 O OG1 . THR A 0 111 . 11.097 52.508 -8.405 1.00 54.95 111 A 1 ATOM 922 N N . TYR A 0 112 . 7.612 53.256 -10.484 1.00 53.56 112 A 1 ATOM 923 C CA . TYR A 0 112 . 7.229 52.868 -11.837 1.00 53.56 112 A 1 ATOM 924 C C . TYR A 0 112 . 8.139 53.580 -12.834 1.00 53.56 112 A 1 ATOM 925 C CB . TYR A 0 112 . 5.747 53.174 -12.067 1.00 53.56 112 A 1 ATOM 926 O O . TYR A 0 112 . 8.120 54.806 -12.947 1.00 53.56 112 A 1 ATOM 927 C CG . TYR A 0 112 . 5.264 52.833 -13.464 1.00 53.56 112 A 1 ATOM 928 C CD1 . TYR A 0 112 . 4.703 53.838 -14.273 1.00 53.56 112 A 1 ATOM 929 C CD2 . TYR A 0 112 . 5.375 51.518 -13.958 1.00 53.56 112 A 1 ATOM 930 C CE1 . TYR A 0 112 . 4.248 53.528 -15.567 1.00 53.56 112 A 1 ATOM 931 C CE2 . TYR A 0 112 . 4.923 51.203 -15.253 1.00 53.56 112 A 1 ATOM 932 O OH . TYR A 0 112 . 3.979 51.939 -17.336 1.00 53.56 112 A 1 ATOM 933 C CZ . TYR A 0 112 . 4.368 52.211 -16.063 1.00 53.56 112 A 1 ATOM 934 N N . ASP A 0 113 . 8.953 52.807 -13.539 1.00 56.49 113 A 1 ATOM 935 C CA . ASP A 0 113 . 9.739 53.252 -14.679 1.00 56.49 113 A 1 ATOM 936 C C . ASP A 0 113 . 8.832 53.179 -15.913 1.00 56.49 113 A 1 ATOM 937 C CB . ASP A 0 113 . 11.004 52.391 -14.759 1.00 56.49 113 A 1 ATOM 938 O O . ASP A 0 113 . 8.649 52.130 -16.537 1.00 56.49 113 A 1 ATOM 939 C CG . ASP A 0 113 . 12.005 52.799 -15.844 1.00 56.49 113 A 1 ATOM 940 O OD1 . ASP A 0 113 . 11.579 53.306 -16.906 1.00 56.49 113 A 1 ATOM 941 O OD2 . ASP A 0 113 . 13.223 52.571 -15.626 1.00 56.49 113 A 1 ATOM 942 N N . ARG A 0 114 . 8.195 54.317 -16.208 1.00 50.66 114 A 1 ATOM 943 C CA . ARG A 0 114 . 7.222 54.464 -17.296 1.00 50.66 114 A 1 ATOM 944 C C . ARG A 0 114 . 7.833 54.151 -18.667 1.00 50.66 114 A 1 ATOM 945 C CB . ARG A 0 114 . 6.625 55.884 -17.220 1.00 50.66 114 A 1 ATOM 946 O O . ARG A 0 114 . 7.105 53.676 -19.536 1.00 50.66 114 A 1 ATOM 947 C CG . ARG A 0 114 . 5.425 56.102 -18.155 1.00 50.66 114 A 1 ATOM 948 C CD . ARG A 0 114 . 4.892 57.543 -18.120 1.00 50.66 114 A 1 ATOM 949 N NE . ARG A 0 114 . 4.056 57.851 -16.938 1.00 50.66 114 A 1 ATOM 950 N NH1 . ARG A 0 114 . 3.476 59.977 -17.586 1.00 50.66 114 A 1 ATOM 951 N NH2 . ARG A 0 114 . 2.607 59.131 -15.713 1.00 50.66 114 A 1 ATOM 952 C CZ . ARG A 0 114 . 3.387 58.979 -16.748 1.00 50.66 114 A 1 ATOM 953 N N . ASP A 0 115 . 9.136 54.372 -18.836 1.00 54.20 115 A 1 ATOM 954 C CA . ASP A 0 115 . 9.844 54.201 -20.109 1.00 54.20 115 A 1 ATOM 955 C C . ASP A 0 115 . 10.076 52.725 -20.436 1.00 54.20 115 A 1 ATOM 956 C CB . ASP A 0 115 . 11.190 54.945 -20.067 1.00 54.20 115 A 1 ATOM 957 O O . ASP A 0 115 . 9.911 52.305 -21.580 1.00 54.20 115 A 1 ATOM 958 C CG . ASP A 0 115 . 11.053 56.462 -19.899 1.00 54.20 115 A 1 ATOM 959 O OD1 . ASP A 0 115 . 10.011 57.016 -20.318 1.00 54.20 115 A 1 ATOM 960 O OD2 . ASP A 0 115 . 12.008 57.066 -19.360 1.00 54.20 115 A 1 ATOM 961 N N . HIS A 0 116 . 10.404 51.921 -19.424 1.00 61.31 116 A 1 ATOM 962 C CA . HIS A 0 116 . 10.571 50.473 -19.572 1.00 61.31 116 A 1 ATOM 963 C C . HIS A 0 116 . 9.289 49.696 -19.247 1.00 61.31 116 A 1 ATOM 964 C CB . HIS A 0 116 . 11.760 50.010 -18.721 1.00 61.31 116 A 1 ATOM 965 O O . HIS A 0 116 . 9.301 48.470 -19.281 1.00 61.31 116 A 1 ATOM 966 C CG . HIS A 0 116 . 13.050 50.692 -19.089 1.00 61.31 116 A 1 ATOM 967 C CD2 . HIS A 0 116 . 13.995 50.258 -19.980 1.00 61.31 116 A 1 ATOM 968 N ND1 . HIS A 0 116 . 13.468 51.912 -18.613 1.00 61.31 116 A 1 ATOM 969 C CE1 . HIS A 0 116 . 14.624 52.217 -19.216 1.00 61.31 116 A 1 ATOM 970 N NE2 . HIS A 0 116 . 15.008 51.229 -20.042 1.00 61.31 116 A 1 ATOM 971 N N . LYS A 0 117 . 8.199 50.391 -18.884 1.00 60.33 117 A 1 ATOM 972 C CA . LYS A 0 117 . 6.974 49.801 -18.317 1.00 60.33 117 A 1 ATOM 973 C C . LYS A 0 117 . 7.274 48.826 -17.166 1.00 60.33 117 A 1 ATOM 974 C CB . LYS A 0 117 . 6.117 49.152 -19.413 1.00 60.33 117 A 1 ATOM 975 O O . LYS A 0 117 . 6.616 47.794 -17.018 1.00 60.33 117 A 1 ATOM 976 C CG . LYS A 0 117 . 5.699 50.091 -20.553 1.00 60.33 117 A 1 ATOM 977 C CD . LYS A 0 117 . 4.883 49.271 -21.558 1.00 60.33 117 A 1 ATOM 978 C CE . LYS A 0 117 . 4.281 50.135 -22.666 1.00 60.33 117 A 1 ATOM 979 N NZ . LYS A 0 117 . 3.536 49.276 -23.618 1.00 60.33 117 A 1 ATOM 980 N N . THR A 0 118 . 8.284 49.151 -16.351 1.00 60.34 118 A 1 ATOM 981 C CA . THR A 0 118 . 8.708 48.307 -15.228 1.00 60.34 118 A 1 ATOM 982 C C . THR A 0 118 . 8.286 48.893 -13.894 1.00 60.34 118 A 1 ATOM 983 C CB . THR A 0 118 . 10.208 47.965 -15.199 1.00 60.34 118 A 1 ATOM 984 O O . THR A 0 118 . 8.551 50.054 -13.593 1.00 60.34 118 A 1 ATOM 985 C CG2 . THR A 0 118 . 10.589 46.943 -16.248 1.00 60.34 118 A 1 ATOM 986 O OG1 . THR A 0 118 . 11.052 49.059 -15.420 1.00 60.34 118 A 1 ATOM 987 N N . PHE A 0 119 . 7.671 48.074 -13.049 1.00 62.93 119 A 1 ATOM 988 C CA . PHE A 0 119 . 7.521 48.377 -11.631 1.00 62.93 119 A 1 ATOM 989 C C . PHE A 0 119 . 8.699 47.788 -10.865 1.00 62.93 119 A 1 ATOM 990 C CB . PHE A 0 119 . 6.183 47.866 -11.101 1.00 62.93 119 A 1 ATOM 991 O O . PHE A 0 119 . 9.027 46.610 -11.019 1.00 62.93 119 A 1 ATOM 992 C CG . PHE A 0 119 . 4.997 48.664 -11.595 1.00 62.93 119 A 1 ATOM 993 C CD1 . PHE A 0 119 . 4.546 49.777 -10.862 1.00 62.93 119 A 1 ATOM 994 C CD2 . PHE A 0 119 . 4.359 48.314 -12.797 1.00 62.93 119 A 1 ATOM 995 C CE1 . PHE A 0 119 . 3.415 50.495 -11.294 1.00 62.93 119 A 1 ATOM 996 C CE2 . PHE A 0 119 . 3.247 49.053 -13.242 1.00 62.93 119 A 1 ATOM 997 C CZ . PHE A 0 119 . 2.762 50.128 -12.482 1.00 62.93 119 A 1 ATOM 998 N N . LYS A 0 120 . 9.327 48.612 -10.030 1.00 62.55 120 A 1 ATOM 999 C CA . LYS A 0 120 . 10.432 48.220 -9.164 1.00 62.55 120 A 1 ATOM 1000 C C . LYS A 0 120 . 9.989 48.292 -7.719 1.00 62.55 120 A 1 ATOM 1001 C CB . LYS A 0 120 . 11.663 49.091 -9.413 1.00 62.55 120 A 1 ATOM 1002 O O . LYS A 0 120 . 9.565 49.346 -7.241 1.00 62.55 120 A 1 ATOM 1003 C CG . LYS A 0 120 . 12.061 49.077 -10.889 1.00 62.55 120 A 1 ATOM 1004 C CD . LYS A 0 120 . 13.480 49.608 -11.073 1.00 62.55 120 A 1 ATOM 1005 C CE . LYS A 0 120 . 13.876 49.311 -12.515 1.00 62.55 120 A 1 ATOM 1006 N NZ . LYS A 0 120 . 15.288 49.656 -12.761 1.00 62.55 120 A 1 ATOM 1007 N N . TYR A 0 121 . 10.111 47.171 -7.027 1.00 66.63 121 A 1 ATOM 1008 C CA . TYR A 0 121 . 9.776 47.060 -5.619 1.00 66.63 121 A 1 ATOM 1009 C C . TYR A 0 121 . 11.038 46.794 -4.816 1.00 66.63 121 A 1 ATOM 1010 C CB . TYR A 0 121 . 8.741 45.963 -5.404 1.00 66.63 121 A 1 ATOM 1011 O O . TYR A 0 121 . 11.744 45.819 -5.065 1.00 66.63 121 A 1 ATOM 1012 C CG . TYR A 0 121 . 7.420 46.183 -6.105 1.00 66.63 121 A 1 ATOM 1013 C CD1 . TYR A 0 121 . 6.360 46.798 -5.411 1.00 66.63 121 A 1 ATOM 1014 C CD2 . TYR A 0 121 . 7.245 45.764 -7.438 1.00 66.63 121 A 1 ATOM 1015 C CE1 . TYR A 0 121 . 5.125 47.013 -6.051 1.00 66.63 121 A 1 ATOM 1016 C CE2 . TYR A 0 121 . 6.006 45.962 -8.075 1.00 66.63 121 A 1 ATOM 1017 O OH . TYR A 0 121 . 3.772 46.799 -8.024 1.00 66.63 121 A 1 ATOM 1018 C CZ . TYR A 0 121 . 4.951 46.595 -7.387 1.00 66.63 121 A 1 ATOM 1019 N N . ARG A 0 122 . 11.329 47.668 -3.853 1.00 62.42 122 A 1 ATOM 1020 C CA . ARG A 0 122 . 12.468 47.506 -2.946 1.00 62.42 122 A 1 ATOM 1021 C C . ARG A 0 122 . 11.985 46.955 -1.607 1.00 62.42 122 A 1 ATOM 1022 C CB . ARG A 0 122 . 13.206 48.843 -2.828 1.00 62.42 122 A 1 ATOM 1023 O O . ARG A 0 122 . 11.219 47.626 -0.915 1.00 62.42 122 A 1 ATOM 1024 C CG . ARG A 0 122 . 14.542 48.678 -2.097 1.00 62.42 122 A 1 ATOM 1025 C CD . ARG A 0 122 . 15.259 50.026 -2.022 1.00 62.42 122 A 1 ATOM 1026 N NE . ARG A 0 122 . 16.581 49.888 -1.395 1.00 62.42 122 A 1 ATOM 1027 N NH1 . ARG A 0 122 . 16.966 52.108 -0.963 1.00 62.42 122 A 1 ATOM 1028 N NH2 . ARG A 0 122 . 18.522 50.589 -0.449 1.00 62.42 122 A 1 ATOM 1029 C CZ . ARG A 0 122 . 17.346 50.859 -0.935 1.00 62.42 122 A 1 ATOM 1030 N N . TYR A 0 123 . 12.460 45.769 -1.245 1.00 65.32 123 A 1 ATOM 1031 C CA . TYR A 0 123 . 12.043 45.014 -0.063 1.00 65.32 123 A 1 ATOM 1032 C C . TYR A 0 123 . 13.258 44.533 0.735 1.00 65.32 123 A 1 ATOM 1033 C CB . TYR A 0 123 . 11.222 43.814 -0.537 1.00 65.32 123 A 1 ATOM 1034 O O . TYR A 0 123 . 14.220 44.049 0.155 1.00 65.32 123 A 1 ATOM 1035 C CG . TYR A 0 123 . 9.807 44.107 -0.986 1.00 65.32 123 A 1 ATOM 1036 C CD1 . TYR A 0 123 . 8.858 44.608 -0.074 1.00 65.32 123 A 1 ATOM 1037 C CD2 . TYR A 0 123 . 9.426 43.831 -2.310 1.00 65.32 123 A 1 ATOM 1038 C CE1 . TYR A 0 123 . 7.546 44.886 -0.504 1.00 65.32 123 A 1 ATOM 1039 C CE2 . TYR A 0 123 . 8.111 44.075 -2.734 1.00 65.32 123 A 1 ATOM 1040 O OH . TYR A 0 123 . 5.937 44.951 -2.293 1.00 65.32 123 A 1 ATOM 1041 C CZ . TYR A 0 123 . 7.180 44.641 -1.845 1.00 65.32 123 A 1 ATOM 1042 N N . GLY A 0 124 . 13.240 44.664 2.057 1.00 66.11 124 A 1 ATOM 1043 C CA . GLY A 0 124 . 14.345 44.249 2.926 1.00 66.11 124 A 1 ATOM 1044 C C . GLY A 0 124 . 14.292 44.922 4.302 1.00 66.11 124 A 1 ATOM 1045 O O . GLY A 0 124 . 13.540 45.889 4.456 1.00 66.11 124 A 1 ATOM 1046 N N . PRO A 0 125 . 15.085 44.440 5.277 1.00 67.91 125 A 1 ATOM 1047 C CA . PRO A 0 125 . 16.071 43.369 5.144 1.00 67.91 125 A 1 ATOM 1048 C C . PRO A 0 125 . 15.478 41.960 5.213 1.00 67.91 125 A 1 ATOM 1049 C CB . PRO A 0 125 . 17.098 43.632 6.245 1.00 67.91 125 A 1 ATOM 1050 O O . PRO A 0 125 . 14.416 41.751 5.790 1.00 67.91 125 A 1 ATOM 1051 C CG . PRO A 0 125 . 16.268 44.265 7.357 1.00 67.91 125 A 1 ATOM 1052 C CD . PRO A 0 125 . 15.134 44.979 6.625 1.00 67.91 125 A 1 ATOM 1053 N N . LEU A 0 126 . 16.180 41.013 4.585 1.00 70.17 126 A 1 ATOM 1054 C CA . LEU A 0 126 . 15.893 39.575 4.607 1.00 70.17 126 A 1 ATOM 1055 C C . LEU A 0 126 . 17.072 38.818 5.225 1.00 70.17 126 A 1 ATOM 1056 C CB . LEU A 0 126 . 15.629 39.051 3.181 1.00 70.17 126 A 1 ATOM 1057 O O . LEU A 0 126 . 18.219 39.256 5.128 1.00 70.17 126 A 1 ATOM 1058 C CG . LEU A 0 126 . 14.315 39.514 2.533 1.00 70.17 126 A 1 ATOM 1059 C CD1 . LEU A 0 126 . 14.232 38.999 1.098 1.00 70.17 126 A 1 ATOM 1060 C CD2 . LEU A 0 126 . 13.097 38.957 3.272 1.00 70.17 126 A 1 ATOM 1061 N N . THR A 0 127 . 16.789 37.663 5.817 1.00 70.38 127 A 1 ATOM 1062 C CA . THR A 0 127 . 17.765 36.763 6.441 1.00 70.38 127 A 1 ATOM 1063 C C . THR A 0 127 . 17.933 35.474 5.639 1.00 70.38 127 A 1 ATOM 1064 C CB . THR A 0 127 . 17.353 36.423 7.879 1.00 70.38 127 A 1 ATOM 1065 O O . THR A 0 127 . 17.117 35.151 4.780 1.00 70.38 127 A 1 ATOM 1066 C CG2 . THR A 0 127 . 17.165 37.661 8.753 1.00 70.38 127 A 1 ATOM 1067 O OG1 . THR A 0 127 . 16.180 35.642 7.893 1.00 70.38 127 A 1 ATOM 1068 N N . GLN A 0 128 . 18.973 34.685 5.927 1.00 67.35 128 A 1 ATOM 1069 C CA . GLN A 0 128 . 19.186 33.399 5.251 1.00 67.35 128 A 1 ATOM 1070 C C . GLN A 0 128 . 17.980 32.450 5.382 1.00 67.35 128 A 1 ATOM 1071 C CB . GLN A 0 128 . 20.472 32.766 5.792 1.00 67.35 128 A 1 ATOM 1072 O O . GLN A 0 128 . 17.668 31.737 4.428 1.00 67.35 128 A 1 ATOM 1073 C CG . GLN A 0 128 . 20.913 31.550 4.963 1.00 67.35 128 A 1 ATOM 1074 C CD . GLN A 0 128 . 22.332 31.095 5.291 1.00 67.35 128 A 1 ATOM 1075 N NE2 . GLN A 0 128 . 22.829 30.079 4.622 1.00 67.35 128 A 1 ATOM 1076 O OE1 . GLN A 0 128 . 23.029 31.645 6.129 1.00 67.35 128 A 1 ATOM 1077 N N . ASN A 0 129 . 17.259 32.513 6.509 1.00 68.91 129 A 1 ATOM 1078 C CA . ASN A 0 129 . 16.032 31.750 6.744 1.00 68.91 129 A 1 ATOM 1079 C C . ASN A 0 129 . 14.896 32.143 5.799 1.00 68.91 129 A 1 ATOM 1080 C CB . ASN A 0 129 . 15.576 31.948 8.199 1.00 68.91 129 A 1 ATOM 1081 O O . ASN A 0 129 . 13.976 31.354 5.620 1.00 68.91 129 A 1 ATOM 1082 C CG . ASN A 0 129 . 16.474 31.271 9.213 1.00 68.91 129 A 1 ATOM 1083 N ND2 . ASN A 0 129 . 16.319 31.597 10.473 1.00 68.91 129 A 1 ATOM 1084 O OD1 . ASN A 0 129 . 17.319 30.451 8.903 1.00 68.91 129 A 1 ATOM 1085 N N . ASP A 0 130 . 14.944 33.325 5.184 1.00 70.34 130 A 1 ATOM 1086 C CA . ASP A 0 130 . 13.971 33.776 4.189 1.00 70.34 130 A 1 ATOM 1087 C C . ASP A 0 130 . 14.254 33.222 2.788 1.00 70.34 130 A 1 ATOM 1088 C CB . ASP A 0 130 . 13.855 35.302 4.197 1.00 70.34 130 A 1 ATOM 1089 O O . ASP A 0 130 . 13.455 33.426 1.876 1.00 70.34 130 A 1 ATOM 1090 C CG . ASP A 0 130 . 13.466 35.821 5.578 1.00 70.34 130 A 1 ATOM 1091 O OD1 . ASP A 0 130 . 12.457 35.313 6.117 1.00 70.34 130 A 1 ATOM 1092 O OD2 . ASP A 0 130 . 14.196 36.699 6.092 1.00 70.34 130 A 1 ATOM 1093 N N . SER A 0 131 . 15.334 32.463 2.601 1.00 68.03 131 A 1 ATOM 1094 C CA . SER A 0 131 . 15.525 31.693 1.371 1.00 68.03 131 A 1 ATOM 1095 C C . SER A 0 131 . 14.412 30.648 1.221 1.00 68.03 131 A 1 ATOM 1096 C CB . SER A 0 131 . 16.897 31.018 1.333 1.00 68.03 131 A 1 ATOM 1097 O O . SER A 0 131 . 13.940 30.087 2.211 1.00 68.03 131 A 1 ATOM 1098 O OG . SER A 0 131 . 17.917 31.959 1.610 1.00 68.03 131 A 1 ATOM 1099 N N . GLY A 0 132 . 13.959 30.394 -0.004 1.00 62.31 132 A 1 ATOM 1100 C CA . GLY A 0 132 . 12.915 29.408 -0.277 1.00 62.31 132 A 1 ATOM 1101 C C . GLY A 0 132 . 12.131 29.680 -1.555 1.00 62.31 132 A 1 ATOM 1102 O O . GLY A 0 132 . 12.515 30.509 -2.385 1.00 62.31 132 A 1 ATOM 1103 N N . LEU A 0 133 . 11.019 28.965 -1.712 1.00 58.95 133 A 1 ATOM 1104 C CA . LEU A 0 133 . 10.097 29.137 -2.828 1.00 58.95 133 A 1 ATOM 1105 C C . LEU A 0 133 . 9.007 30.156 -2.474 1.00 58.95 133 A 1 ATOM 1106 C CB . LEU A 0 133 . 9.531 27.766 -3.229 1.00 58.95 133 A 1 ATOM 1107 O O . LEU A 0 133 . 8.432 30.142 -1.388 1.00 58.95 133 A 1 ATOM 1108 C CG . LEU A 0 133 . 8.746 27.776 -4.553 1.00 58.95 133 A 1 ATOM 1109 C CD1 . LEU A 0 133 . 9.644 28.001 -5.773 1.00 58.95 133 A 1 ATOM 1110 C CD2 . LEU A 0 133 . 8.041 26.437 -4.743 1.00 58.95 133 A 1 ATOM 1111 N N . TYR A 0 134 . 8.705 31.028 -3.421 1.00 65.19 134 A 1 ATOM 1112 C CA . TYR A 0 134 . 7.747 32.110 -3.308 1.00 65.19 134 A 1 ATOM 1113 C C . TYR A 0 134 . 6.710 32.027 -4.426 1.00 65.19 134 A 1 ATOM 1114 C CB . TYR A 0 134 . 8.482 33.456 -3.333 1.00 65.19 134 A 1 ATOM 1115 O O . TYR A 0 134 . 7.017 31.653 -5.556 1.00 65.19 134 A 1 ATOM 1116 C CG . TYR A 0 134 . 9.252 33.761 -2.065 1.00 65.19 134 A 1 ATOM 1117 C CD1 . TYR A 0 134 . 8.637 34.534 -1.069 1.00 65.19 134 A 1 ATOM 1118 C CD2 . TYR A 0 134 . 10.549 33.250 -1.857 1.00 65.19 134 A 1 ATOM 1119 C CE1 . TYR A 0 134 . 9.325 34.834 0.115 1.00 65.19 134 A 1 ATOM 1120 C CE2 . TYR A 0 134 . 11.229 33.521 -0.651 1.00 65.19 134 A 1 ATOM 1121 O OH . TYR A 0 134 . 11.239 34.644 1.489 1.00 65.19 134 A 1 ATOM 1122 C CZ . TYR A 0 134 . 10.623 34.341 0.323 1.00 65.19 134 A 1 ATOM 1123 N N . TYR A 0 135 . 5.482 32.419 -4.114 1.00 62.00 135 A 1 ATOM 1124 C CA . TYR A 0 135 . 4.392 32.655 -5.050 1.00 62.00 135 A 1 ATOM 1125 C C . TYR A 0 135 . 4.166 34.167 -5.183 1.00 62.00 135 A 1 ATOM 1126 C CB . TYR A 0 135 . 3.155 31.917 -4.531 1.00 62.00 135 A 1 ATOM 1127 O O . TYR A 0 135 . 3.991 34.856 -4.178 1.00 62.00 135 A 1 ATOM 1128 C CG . TYR A 0 135 . 1.893 32.198 -5.315 1.00 62.00 135 A 1 ATOM 1129 C CD1 . TYR A 0 135 . 0.861 32.964 -4.740 1.00 62.00 135 A 1 ATOM 1130 C CD2 . TYR A 0 135 . 1.752 31.681 -6.616 1.00 62.00 135 A 1 ATOM 1131 C CE1 . TYR A 0 135 . -0.322 33.206 -5.460 1.00 62.00 135 A 1 ATOM 1132 C CE2 . TYR A 0 135 . 0.564 31.904 -7.331 1.00 62.00 135 A 1 ATOM 1133 O OH . TYR A 0 135 . -1.630 32.864 -7.433 1.00 62.00 135 A 1 ATOM 1134 C CZ . TYR A 0 135 . -0.472 32.668 -6.756 1.00 62.00 135 A 1 ATOM 1135 N N . CYS A 0 136 . 4.175 34.695 -6.405 1.00 63.30 136 A 1 ATOM 1136 C CA . CYS A 0 136 . 4.064 36.127 -6.697 1.00 63.30 136 A 1 ATOM 1137 C C . CYS A 0 136 . 2.819 36.406 -7.556 1.00 63.30 136 A 1 ATOM 1138 C CB . CYS A 0 136 . 5.345 36.614 -7.398 1.00 63.30 136 A 1 ATOM 1139 O O . CYS A 0 136 . 2.554 35.670 -8.506 1.00 63.30 136 A 1 ATOM 1140 S SG . CYS A 0 136 . 6.837 36.266 -6.418 1.00 63.30 136 A 1 ATOM 1141 N N . ARG A 0 137 . 2.068 37.477 -7.266 1.00 61.57 137 A 1 ATOM 1142 C CA . ARG A 0 137 . 0.826 37.855 -7.971 1.00 61.57 137 A 1 ATOM 1143 C C . ARG A 0 137 . 0.673 39.370 -8.105 1.00 61.57 137 A 1 ATOM 1144 C CB . ARG A 0 137 . -0.366 37.245 -7.214 1.00 61.57 137 A 1 ATOM 1145 O O . ARG A 0 137 . 0.879 40.079 -7.127 1.00 61.57 137 A 1 ATOM 1146 C CG . ARG A 0 137 . -1.727 37.518 -7.876 1.00 61.57 137 A 1 ATOM 1147 C CD . ARG A 0 137 . -2.814 36.733 -7.137 1.00 61.57 137 A 1 ATOM 1148 N NE . ARG A 0 137 . -4.162 36.978 -7.684 1.00 61.57 137 A 1 ATOM 1149 N NH1 . ARG A 0 137 . -5.188 35.084 -6.849 1.00 61.57 137 A 1 ATOM 1150 N NH2 . ARG A 0 137 . -6.414 36.577 -7.867 1.00 61.57 137 A 1 ATOM 1151 C CZ . ARG A 0 137 . -5.229 36.219 -7.480 1.00 61.57 137 A 1 ATOM 1152 N N . PHE A 0 138 . 0.252 39.866 -9.268 1.00 60.32 138 A 1 ATOM 1153 C CA . PHE A 0 138 . -0.066 41.287 -9.481 1.00 60.32 138 A 1 ATOM 1154 C C . PHE A 0 138 . -1.581 41.532 -9.420 1.00 60.32 138 A 1 ATOM 1155 C CB . PHE A 0 138 . 0.563 41.757 -10.795 1.00 60.32 138 A 1 ATOM 1156 O O . PHE A 0 138 . -2.358 40.779 -10.007 1.00 60.32 138 A 1 ATOM 1157 C CG . PHE A 0 138 . 0.607 43.264 -10.969 1.00 60.32 138 A 1 ATOM 1158 C CD1 . PHE A 0 138 . -0.379 43.927 -11.722 1.00 60.32 138 A 1 ATOM 1159 C CD2 . PHE A 0 138 . 1.651 44.006 -10.382 1.00 60.32 138 A 1 ATOM 1160 C CE1 . PHE A 0 138 . -0.327 45.324 -11.874 1.00 60.32 138 A 1 ATOM 1161 C CE2 . PHE A 0 138 . 1.709 45.401 -10.547 1.00 60.32 138 A 1 ATOM 1162 C CZ . PHE A 0 138 . 0.716 46.062 -11.288 1.00 60.32 138 A 1 ATOM 1163 N N . ILE A 0 139 . -2.007 42.550 -8.670 1.00 55.99 139 A 1 ATOM 1164 C CA . ILE A 0 139 . -3.410 42.821 -8.329 1.00 55.99 139 A 1 ATOM 1165 C C . ILE A 0 139 . -3.782 44.223 -8.820 1.00 55.99 139 A 1 ATOM 1166 C CB . ILE A 0 139 . -3.630 42.693 -6.796 1.00 55.99 139 A 1 ATOM 1167 O O . ILE A 0 139 . -3.251 45.201 -8.305 1.00 55.99 139 A 1 ATOM 1168 C CG1 . ILE A 0 139 . -3.137 41.333 -6.240 1.00 55.99 139 A 1 ATOM 1169 C CG2 . ILE A 0 139 . -5.122 42.905 -6.467 1.00 55.99 139 A 1 ATOM 1170 C CD1 . ILE A 0 139 . -3.167 41.232 -4.708 1.00 55.99 139 A 1 ATOM 1171 N N . VAL A 0 140 . -4.708 44.335 -9.774 1.00 55.17 140 A 1 ATOM 1172 C CA . VAL A 0 140 . -5.239 45.617 -10.278 1.00 55.17 140 A 1 ATOM 1173 C C . VAL A 0 140 . -6.609 45.883 -9.636 1.00 55.17 140 A 1 ATOM 1174 C CB . VAL A 0 140 . -5.357 45.602 -11.814 1.00 55.17 140 A 1 ATOM 1175 O O . VAL A 0 140 . -7.471 45.005 -9.694 1.00 55.17 140 A 1 ATOM 1176 C CG1 . VAL A 0 140 . -5.909 46.922 -12.366 1.00 55.17 140 A 1 ATOM 1177 C CG2 . VAL A 0 140 . -3.986 45.364 -12.456 1.00 55.17 140 A 1 ATOM 1178 N N . PRO A 0 141 . -6.864 47.046 -9.011 1.00 45.55 141 A 1 ATOM 1179 C CA . PRO A 0 141 . -8.173 47.367 -8.451 1.00 45.55 141 A 1 ATOM 1180 C C . PRO A 0 141 . -9.216 47.643 -9.550 1.00 45.55 141 A 1 ATOM 1181 C CB . PRO A 0 141 . -7.950 48.597 -7.551 1.00 45.55 141 A 1 ATOM 1182 O O . PRO A 0 141 . -9.027 48.531 -10.373 1.00 45.55 141 A 1 ATOM 1183 C CG . PRO A 0 141 . -6.438 48.659 -7.346 1.00 45.55 141 A 1 ATOM 1184 C CD . PRO A 0 141 . -5.919 48.082 -8.650 1.00 45.55 141 A 1 ATOM 1185 N N . GLY A 0 142 . -10.358 46.947 -9.517 1.00 43.31 142 A 1 ATOM 1186 C CA . GLY A 0 142 . -11.586 47.374 -10.209 1.00 43.31 142 A 1 ATOM 1187 C C . GLY A 0 142 . -11.873 46.801 -11.605 1.00 43.31 142 A 1 ATOM 1188 O O . GLY A 0 142 . -12.964 47.050 -12.113 1.00 43.31 142 A 1 ATOM 1189 N N . GLU A 0 143 . -10.987 46.000 -12.205 1.00 39.50 143 A 1 ATOM 1190 C CA . GLU A 0 143 . -11.265 45.286 -13.465 1.00 39.50 143 A 1 ATOM 1191 C C . GLU A 0 143 . -11.293 43.761 -13.278 1.00 39.50 143 A 1 ATOM 1192 C CB . GLU A 0 143 . -10.282 45.689 -14.576 1.00 39.50 143 A 1 ATOM 1193 O O . GLU A 0 143 . -10.460 43.189 -12.577 1.00 39.50 143 A 1 ATOM 1194 C CG . GLU A 0 143 . -10.584 47.090 -15.137 1.00 39.50 143 A 1 ATOM 1195 C CD . GLU A 0 143 . -9.790 47.416 -16.413 1.00 39.50 143 A 1 ATOM 1196 O OE1 . GLU A 0 143 . -10.188 48.389 -17.093 1.00 39.50 143 A 1 ATOM 1197 O OE2 . GLU A 0 143 . -8.817 46.685 -16.707 1.00 39.50 143 A 1 ATOM 1198 N N . TYR A 0 144 . -12.249 43.098 -13.943 1.00 40.54 144 A 1 ATOM 1199 C CA . TYR A 0 144 . -12.441 41.639 -13.986 1.00 40.54 144 A 1 ATOM 1200 C C . TYR A 0 144 . -11.401 40.936 -14.880 1.00 40.54 144 A 1 ATOM 1201 C CB . TYR A 0 144 . -13.874 41.307 -14.448 1.00 40.54 144 A 1 ATOM 1202 O O . TYR A 0 144 . -11.745 40.094 -15.710 1.00 40.54 144 A 1 ATOM 1203 C CG . TYR A 0 144 . -14.983 41.734 -13.512 1.00 40.54 144 A 1 ATOM 1204 C CD1 . TYR A 0 144 . -15.372 40.883 -12.460 1.00 40.54 144 A 1 ATOM 1205 C CD2 . TYR A 0 144 . -15.654 42.955 -13.716 1.00 40.54 144 A 1 ATOM 1206 C CE1 . TYR A 0 144 . -16.429 41.249 -11.607 1.00 40.54 144 A 1 ATOM 1207 C CE2 . TYR A 0 144 . -16.710 43.328 -12.863 1.00 40.54 144 A 1 ATOM 1208 O OH . TYR A 0 144 . -18.124 42.836 -10.993 1.00 40.54 144 A 1 ATOM 1209 C CZ . TYR A 0 144 . -17.100 42.475 -11.809 1.00 40.54 144 A 1 ATOM 1210 N N . SER A 0 145 . -10.126 41.299 -14.761 1.00 36.60 145 A 1 ATOM 1211 C CA . SER A 0 145 . -9.049 40.596 -15.453 1.00 36.60 145 A 1 ATOM 1212 C C . SER A 0 145 . -8.625 39.366 -14.645 1.00 36.60 145 A 1 ATOM 1213 C CB . SER A 0 145 . -7.892 41.540 -15.800 1.00 36.60 145 A 1 ATOM 1214 O O . SER A 0 145 . -8.447 39.413 -13.425 1.00 36.60 145 A 1 ATOM 1215 O OG . SER A 0 145 . -7.428 42.257 -14.675 1.00 36.60 145 A 1 ATOM 1216 N N . THR A 0 146 . -8.507 38.220 -15.320 1.00 43.26 146 A 1 ATOM 1217 C CA . THR A 0 146 . -8.012 36.985 -14.700 1.00 43.26 146 A 1 ATOM 1218 C C . THR A 0 146 . -6.586 37.184 -14.173 1.00 43.26 146 A 1 ATOM 1219 C CB . THR A 0 146 . -8.041 35.793 -15.663 1.00 43.26 146 A 1 ATOM 1220 O O . THR A 0 146 . -5.778 37.837 -14.838 1.00 43.26 146 A 1 ATOM 1221 C CG2 . THR A 0 146 . -9.436 35.180 -15.757 1.00 43.26 146 A 1 ATOM 1222 O OG1 . THR A 0 146 . -7.654 36.204 -16.953 1.00 43.26 146 A 1 ATOM 1223 N N . PRO A 0 147 . -6.242 36.628 -13.000 1.00 46.19 147 A 1 ATOM 1224 C CA . PRO A 0 147 . -5.083 37.076 -12.237 1.00 46.19 147 A 1 ATOM 1225 C C . PRO A 0 147 . -3.751 36.562 -12.790 1.00 46.19 147 A 1 ATOM 1226 C CB . PRO A 0 147 . -5.312 36.594 -10.806 1.00 46.19 147 A 1 ATOM 1227 O O . PRO A 0 147 . -3.619 35.388 -13.125 1.00 46.19 147 A 1 ATOM 1228 C CG . PRO A 0 147 . -6.650 35.847 -10.812 1.00 46.19 147 A 1 ATOM 1229 C CD . PRO A 0 147 . -6.965 35.601 -12.273 1.00 46.19 147 A 1 ATOM 1230 N N . MET A 0 148 . -2.740 37.435 -12.801 1.00 52.57 148 A 1 ATOM 1231 C CA . MET A 0 148 . -1.375 37.137 -13.249 1.00 52.57 148 A 1 ATOM 1232 C C . MET A 0 148 . -0.520 36.664 -12.068 1.00 52.57 148 A 1 ATOM 1233 C CB . MET A 0 148 . -0.776 38.401 -13.881 1.00 52.57 148 A 1 ATOM 1234 O O . MET A 0 148 . -0.229 37.445 -11.157 1.00 52.57 148 A 1 ATOM 1235 C CG . MET A 0 148 . -1.510 38.830 -15.155 1.00 52.57 148 A 1 ATOM 1236 S SD . MET A 0 148 . -1.260 40.574 -15.555 1.00 52.57 148 A 1 ATOM 1237 C CE . MET A 0 148 . -2.062 40.619 -17.172 1.00 52.57 148 A 1 ATOM 1238 N N . SER A 0 149 . -0.129 35.389 -12.063 1.00 57.86 149 A 1 ATOM 1239 C CA . SER A 0 149 . 0.636 34.774 -10.972 1.00 57.86 149 A 1 ATOM 1240 C C . SER A 0 149 . 1.777 33.880 -11.462 1.00 57.86 149 A 1 ATOM 1241 C CB . SER A 0 149 . -0.290 33.974 -10.060 1.00 57.86 149 A 1 ATOM 1242 O O . SER A 0 149 . 1.645 33.226 -12.492 1.00 57.86 149 A 1 ATOM 1243 O OG . SER A 0 149 . -0.973 32.959 -10.773 1.00 57.86 149 A 1 ATOM 1244 N N . THR A 0 150 . 2.877 33.824 -10.709 1.00 57.54 150 A 1 ATOM 1245 C CA . THR A 0 150 . 4.087 33.034 -11.015 1.00 57.54 150 A 1 ATOM 1246 C C . THR A 0 150 . 4.785 32.552 -9.734 1.00 57.54 150 A 1 ATOM 1247 C CB . THR A 0 150 . 5.040 33.863 -11.892 1.00 57.54 150 A 1 ATOM 1248 O O . THR A 0 150 . 4.412 32.961 -8.634 1.00 57.54 150 A 1 ATOM 1249 C CG2 . THR A 0 150 . 5.663 35.043 -11.147 1.00 57.54 150 A 1 ATOM 1250 O OG1 . THR A 0 150 . 6.074 33.047 -12.390 1.00 57.54 150 A 1 ATOM 1251 N N . TYR A 0 151 . 5.802 31.697 -9.867 1.00 56.06 151 A 1 ATOM 1252 C CA . TYR A 0 151 . 6.631 31.200 -8.764 1.00 56.06 151 A 1 ATOM 1253 C C . TYR A 0 151 . 8.083 31.687 -8.895 1.00 56.06 151 A 1 ATOM 1254 C CB . TYR A 0 151 . 6.551 29.669 -8.677 1.00 56.06 151 A 1 ATOM 1255 O O . TYR A 0 151 . 8.594 31.860 -9.999 1.00 56.06 151 A 1 ATOM 1256 C CG . TYR A 0 151 . 5.164 29.127 -8.379 1.00 56.06 151 A 1 ATOM 1257 C CD1 . TYR A 0 151 . 4.736 28.981 -7.045 1.00 56.06 151 A 1 ATOM 1258 C CD2 . TYR A 0 151 . 4.303 28.767 -9.435 1.00 56.06 151 A 1 ATOM 1259 C CE1 . TYR A 0 151 . 3.452 28.472 -6.766 1.00 56.06 151 A 1 ATOM 1260 C CE2 . TYR A 0 151 . 3.016 28.265 -9.161 1.00 56.06 151 A 1 ATOM 1261 O OH . TYR A 0 151 . 1.348 27.637 -7.556 1.00 56.06 151 A 1 ATOM 1262 C CZ . TYR A 0 151 . 2.590 28.115 -7.826 1.00 56.06 151 A 1 ATOM 1263 N N . MET A 0 152 . 8.755 31.899 -7.763 1.00 58.50 152 A 1 ATOM 1264 C CA . MET A 0 152 . 10.131 32.394 -7.662 1.00 58.50 152 A 1 ATOM 1265 C C . MET A 0 152 . 10.883 31.619 -6.582 1.00 58.50 152 A 1 ATOM 1266 C CB . MET A 0 152 . 10.094 33.893 -7.314 1.00 58.50 152 A 1 ATOM 1267 O O . MET A 0 152 . 10.413 31.543 -5.455 1.00 58.50 152 A 1 ATOM 1268 C CG . MET A 0 152 . 11.459 34.476 -6.908 1.00 58.50 152 A 1 ATOM 1269 S SD . MET A 0 152 . 11.416 36.224 -6.434 1.00 58.50 152 A 1 ATOM 1270 C CE . MET A 0 152 . 10.619 36.114 -4.805 1.00 58.50 152 A 1 ATOM 1271 N N . LYS A 0 153 . 12.080 31.112 -6.874 1.00 57.71 153 A 1 ATOM 1272 C CA . LYS A 0 153 . 13.015 30.667 -5.831 1.00 57.71 153 A 1 ATOM 1273 C C . LYS A 0 153 . 13.919 31.844 -5.453 1.00 57.71 153 A 1 ATOM 1274 C CB . LYS A 0 153 . 13.791 29.435 -6.322 1.00 57.71 153 A 1 ATOM 1275 O O . LYS A 0 153 . 14.530 32.435 -6.338 1.00 57.71 153 A 1 ATOM 1276 C CG . LYS A 0 153 . 14.594 28.791 -5.183 1.00 57.71 153 A 1 ATOM 1277 C CD . LYS A 0 153 . 15.450 27.612 -5.667 1.00 57.71 153 A 1 ATOM 1278 C CE . LYS A 0 153 . 16.201 27.039 -4.457 1.00 57.71 153 A 1 ATOM 1279 N NZ . LYS A 0 153 . 17.427 26.294 -4.823 1.00 57.71 153 A 1 ATOM 1280 N N . LEU A 0 154 . 13.986 32.192 -4.171 1.00 64.08 154 A 1 ATOM 1281 C CA . LEU A 0 154 . 14.856 33.245 -3.641 1.00 64.08 154 A 1 ATOM 1282 C C . LEU A 0 154 . 15.906 32.615 -2.728 1.00 64.08 154 A 1 ATOM 1283 C CB . LEU A 0 154 . 14.000 34.284 -2.896 1.00 64.08 154 A 1 ATOM 1284 O O . LEU A 0 154 . 15.560 31.902 -1.792 1.00 64.08 154 A 1 ATOM 1285 C CG . LEU A 0 154 . 14.779 35.450 -2.257 1.00 64.08 154 A 1 ATOM 1286 C CD1 . LEU A 0 154 . 15.427 36.346 -3.312 1.00 64.08 154 A 1 ATOM 1287 C CD2 . LEU A 0 154 . 13.826 36.311 -1.431 1.00 64.08 154 A 1 ATOM 1288 N N . GLU A 0 155 . 17.177 32.909 -2.975 1.00 61.46 155 A 1 ATOM 1289 C CA . GLU A 0 155 . 18.282 32.571 -2.076 1.00 61.46 155 A 1 ATOM 1290 C C . GLU A 0 155 . 18.884 33.876 -1.547 1.00 61.46 155 A 1 ATOM 1291 C CB . GLU A 0 155 . 19.313 31.680 -2.791 1.00 61.46 155 A 1 ATOM 1292 O O . GLU A 0 155 . 19.365 34.711 -2.313 1.00 61.46 155 A 1 ATOM 1293 C CG . GLU A 0 155 . 18.774 30.251 -3.001 1.00 61.46 155 A 1 ATOM 1294 C CD . GLU A 0 155 . 19.725 29.317 -3.770 1.00 61.46 155 A 1 ATOM 1295 O OE1 . GLU A 0 155 . 19.247 28.213 -4.152 1.00 61.46 155 A 1 ATOM 1296 O OE2 . GLU A 0 155 . 20.893 29.696 -4.000 1.00 61.46 155 A 1 ATOM 1297 N N . VAL A 0 156 . 18.806 34.086 -0.232 1.00 65.73 156 A 1 ATOM 1298 C CA . VAL A 0 156 . 19.271 35.317 0.413 1.00 65.73 156 A 1 ATOM 1299 C C . VAL A 0 156 . 20.779 35.227 0.630 1.00 65.73 156 A 1 ATOM 1300 C CB . VAL A 0 156 . 18.510 35.585 1.726 1.00 65.73 156 A 1 ATOM 1301 O O . VAL A 0 156 . 21.264 34.408 1.411 1.00 65.73 156 A 1 ATOM 1302 C CG1 . VAL A 0 156 . 19.002 36.839 2.466 1.00 65.73 156 A 1 ATOM 1303 C CG2 . VAL A 0 156 . 17.013 35.775 1.439 1.00 65.73 156 A 1 ATOM 1304 N N . ASN A 0 157 . 21.535 36.096 -0.041 1.00 64.08 157 A 1 ATOM 1305 C CA . ASN A 0 157 . 22.982 36.182 0.110 1.00 64.08 157 A 1 ATOM 1306 C C . ASN A 0 157 . 23.362 37.238 1.161 1.00 64.08 157 A 1 ATOM 1307 C CB . ASN A 0 157 . 23.620 36.440 -1.263 1.00 64.08 157 A 1 ATOM 1308 O O . ASN A 0 157 . 23.320 38.439 0.896 1.00 64.08 157 A 1 ATOM 1309 C CG . ASN A 0 157 . 25.138 36.396 -1.217 1.00 64.08 157 A 1 ATOM 1310 N ND2 . ASN A 0 157 . 25.782 36.466 -2.357 1.00 64.08 157 A 1 ATOM 1311 O OD1 . ASN A 0 157 . 25.772 36.295 -0.177 1.00 64.08 157 A 1 ATOM 1312 N N . MET A 0 158 . 23.793 36.785 2.342 1.00 63.33 158 A 1 ATOM 1313 C CA . MET A 0 158 . 24.221 37.660 3.446 1.00 63.33 158 A 1 ATOM 1314 C C . MET A 0 158 . 25.570 38.366 3.186 1.00 63.33 158 A 1 ATOM 1315 C CB . MET A 0 158 . 24.267 36.852 4.757 1.00 63.33 158 A 1 ATOM 1316 O O . MET A 0 158 . 25.903 39.321 3.884 1.00 63.33 158 A 1 ATOM 1317 C CG . MET A 0 158 . 22.898 36.288 5.171 1.00 63.33 158 A 1 ATOM 1318 S SD . MET A 0 158 . 21.657 37.520 5.661 1.00 63.33 158 A 1 ATOM 1319 C CE . MET A 0 158 . 22.020 37.680 7.430 1.00 63.33 158 A 1 ATOM 1320 N N . ASN A 0 159 . 26.334 37.947 2.169 1.00 58.58 159 A 1 ATOM 1321 C CA . ASN A 0 159 . 27.654 38.494 1.826 1.00 58.58 159 A 1 ATOM 1322 C C . ASN A 0 159 . 27.600 39.589 0.741 1.00 58.58 159 A 1 ATOM 1323 C CB . ASN A 0 159 . 28.605 37.336 1.459 1.00 58.58 159 A 1 ATOM 1324 O O . ASN A 0 159 . 28.611 39.870 0.091 1.00 58.58 159 A 1 ATOM 1325 C CG . ASN A 0 159 . 28.942 36.434 2.631 1.00 58.58 159 A 1 ATOM 1326 N ND2 . ASN A 0 159 . 29.373 35.223 2.369 1.00 58.58 159 A 1 ATOM 1327 O OD1 . ASN A 0 159 . 28.860 36.800 3.789 1.00 58.58 159 A 1 ATOM 1328 N N . CYS A 0 160 . 26.437 40.208 0.506 1.00 54.55 160 A 1 ATOM 1329 C CA . CYS A 0 160 . 26.301 41.257 -0.505 1.00 54.55 160 A 1 ATOM 1330 C C . CYS A 0 160 . 27.201 42.480 -0.181 1.00 54.55 160 A 1 ATOM 1331 C CB . CYS A 0 160 . 24.828 41.647 -0.659 1.00 54.55 160 A 1 ATOM 1332 O O . CYS A 0 160 . 27.079 43.058 0.902 1.00 54.55 160 A 1 ATOM 1333 S SG . CYS A 0 160 . 24.685 42.752 -2.095 1.00 54.55 160 A 1 ATOM 1334 N N . PRO A 0 161 . 28.093 42.930 -1.092 1.00 47.42 161 A 1 ATOM 1335 C CA . PRO A 0 161 . 29.026 44.030 -0.825 1.00 47.42 161 A 1 ATOM 1336 C C . PRO A 0 161 . 28.302 45.365 -0.581 1.00 47.42 161 A 1 ATOM 1337 C CB . PRO A 0 161 . 29.961 44.100 -2.044 1.00 47.42 161 A 1 ATOM 1338 O O . PRO A 0 161 . 27.686 45.926 -1.486 1.00 47.42 161 A 1 ATOM 1339 C CG . PRO A 0 161 . 29.820 42.734 -2.707 1.00 47.42 161 A 1 ATOM 1340 C CD . PRO A 0 161 . 28.396 42.315 -2.374 1.00 47.42 161 A 1 ATOM 1341 N N . LYS A 0 162 . 28.400 45.907 0.641 1.00 45.63 162 A 1 ATOM 1342 C CA . LYS A 0 162 . 27.523 46.991 1.123 1.00 45.63 162 A 1 ATOM 1343 C C . LYS A 0 162 . 27.819 48.427 0.657 1.00 45.63 162 A 1 ATOM 1344 C CB . LYS A 0 162 . 27.360 46.907 2.660 1.00 45.63 162 A 1 ATOM 1345 O O . LYS A 0 162 . 27.049 49.299 1.033 1.00 45.63 162 A 1 ATOM 1346 C CG . LYS A 0 162 . 26.467 45.728 3.084 1.00 45.63 162 A 1 ATOM 1347 C CD . LYS A 0 162 . 26.039 45.831 4.556 1.00 45.63 162 A 1 ATOM 1348 C CE . LYS A 0 162 . 25.057 44.700 4.882 1.00 45.63 162 A 1 ATOM 1349 N NZ . LYS A 0 162 . 24.326 44.932 6.149 1.00 45.63 162 A 1 ATOM 1350 N N . LEU A 0 163 . 28.845 48.737 -0.148 1.00 48.35 163 A 1 ATOM 1351 C CA . LEU A 0 163 . 29.098 50.156 -0.510 1.00 48.35 163 A 1 ATOM 1352 C C . LEU A 0 163 . 29.776 50.462 -1.860 1.00 48.35 163 A 1 ATOM 1353 C CB . LEU A 0 163 . 29.848 50.841 0.662 1.00 48.35 163 A 1 ATOM 1354 O O . LEU A 0 163 . 29.624 51.575 -2.354 1.00 48.35 163 A 1 ATOM 1355 C CG . LEU A 0 163 . 28.930 51.707 1.565 1.00 48.35 163 A 1 ATOM 1356 C CD1 . LEU A 0 163 . 29.070 51.324 3.040 1.00 48.35 163 A 1 ATOM 1357 C CD2 . LEU A 0 163 . 29.255 53.192 1.415 1.00 48.35 163 A 1 ATOM 1358 N N . ILE A 0 164 . 30.487 49.533 -2.508 1.00 44.21 164 A 1 ATOM 1359 C CA . ILE A 0 164 . 31.340 49.892 -3.669 1.00 44.21 164 A 1 ATOM 1360 C C . ILE A 0 164 . 30.609 49.781 -5.028 1.00 44.21 164 A 1 ATOM 1361 C CB . ILE A 0 164 . 32.697 49.149 -3.561 1.00 44.21 164 A 1 ATOM 1362 O O . ILE A 0 164 . 31.042 50.356 -6.027 1.00 44.21 164 A 1 ATOM 1363 C CG1 . ILE A 0 164 . 33.448 49.668 -2.304 1.00 44.21 164 A 1 ATOM 1364 C CG2 . ILE A 0 164 . 33.581 49.330 -4.809 1.00 44.21 164 A 1 ATOM 1365 C CD1 . ILE A 0 164 . 34.719 48.891 -1.942 1.00 44.21 164 A 1 ATOM 1366 N N . LEU A 0 165 . 29.445 49.125 -5.089 1.00 43.01 165 A 1 ATOM 1367 C CA . LEU A 0 165 . 28.749 48.867 -6.359 1.00 43.01 165 A 1 ATOM 1368 C C . LEU A 0 165 . 27.865 50.014 -6.877 1.00 43.01 165 A 1 ATOM 1369 C CB . LEU A 0 165 . 27.991 47.531 -6.267 1.00 43.01 165 A 1 ATOM 1370 O O . LEU A 0 165 . 27.516 49.987 -8.055 1.00 43.01 165 A 1 ATOM 1371 C CG . LEU A 0 165 . 28.915 46.307 -6.425 1.00 43.01 165 A 1 ATOM 1372 C CD1 . LEU A 0 165 . 28.185 45.041 -5.984 1.00 43.01 165 A 1 ATOM 1373 C CD2 . LEU A 0 165 . 29.371 46.114 -7.877 1.00 43.01 165 A 1 ATOM 1374 N N . GLN A 0 166 . 27.563 51.054 -6.088 1.00 42.22 166 A 1 ATOM 1375 C CA . GLN A 0 166 . 26.753 52.183 -6.584 1.00 42.22 166 A 1 ATOM 1376 C C . GLN A 0 166 . 27.421 52.915 -7.764 1.00 42.22 166 A 1 ATOM 1377 C CB . GLN A 0 166 . 26.427 53.167 -5.447 1.00 42.22 166 A 1 ATOM 1378 O O . GLN A 0 166 . 26.742 53.283 -8.722 1.00 42.22 166 A 1 ATOM 1379 C CG . GLN A 0 166 . 25.243 52.687 -4.592 1.00 42.22 166 A 1 ATOM 1380 C CD . GLN A 0 166 . 24.833 53.687 -3.512 1.00 42.22 166 A 1 ATOM 1381 N NE2 . GLN A 0 166 . 23.743 53.445 -2.818 1.00 42.22 166 A 1 ATOM 1382 O OE1 . GLN A 0 166 . 25.469 54.696 -3.265 1.00 42.22 166 A 1 ATOM 1383 N N . LEU A 0 167 . 28.751 53.065 -7.751 1.00 43.10 167 A 1 ATOM 1384 C CA . LEU A 0 167 . 29.493 53.732 -8.831 1.00 43.10 167 A 1 ATOM 1385 C C . LEU A 0 167 . 29.647 52.848 -10.079 1.00 43.10 167 A 1 ATOM 1386 C CB . LEU A 0 167 . 30.862 54.187 -8.295 1.00 43.10 167 A 1 ATOM 1387 O O . LEU A 0 167 . 29.508 53.330 -11.202 1.00 43.10 167 A 1 ATOM 1388 C CG . LEU A 0 167 . 30.786 55.406 -7.356 1.00 43.10 167 A 1 ATOM 1389 C CD1 . LEU A 0 167 . 32.130 55.604 -6.655 1.00 43.10 167 A 1 ATOM 1390 C CD2 . LEU A 0 167 . 30.454 56.692 -8.119 1.00 43.10 167 A 1 ATOM 1391 N N . VAL A 0 168 . 29.880 51.546 -9.892 1.00 40.66 168 A 1 ATOM 1392 C CA . VAL A 0 168 . 30.025 50.583 -10.998 1.00 40.66 168 A 1 ATOM 1393 C C . VAL A 0 168 . 28.687 50.367 -11.712 1.00 40.66 168 A 1 ATOM 1394 C CB . VAL A 0 168 . 30.612 49.254 -10.483 1.00 40.66 168 A 1 ATOM 1395 O O . VAL A 0 168 . 28.647 50.296 -12.939 1.00 40.66 168 A 1 ATOM 1396 C CG1 . VAL A 0 168 . 30.761 48.211 -11.599 1.00 40.66 168 A 1 ATOM 1397 C CG2 . VAL A 0 168 . 31.998 49.474 -9.859 1.00 40.66 168 A 1 ATOM 1398 N N . TRP A 0 169 . 27.580 50.333 -10.965 1.00 42.79 169 A 1 ATOM 1399 C CA . TRP A 0 169 . 26.226 50.196 -11.506 1.00 42.79 169 A 1 ATOM 1400 C C . TRP A 0 169 . 25.815 51.397 -12.373 1.00 42.79 169 A 1 ATOM 1401 C CB . TRP A 0 169 . 25.269 49.993 -10.329 1.00 42.79 169 A 1 ATOM 1402 O O . TRP A 0 169 . 25.291 51.218 -13.475 1.00 42.79 169 A 1 ATOM 1403 C CG . TRP A 0 169 . 23.856 49.705 -10.710 1.00 42.79 169 A 1 ATOM 1404 C CD1 . TRP A 0 169 . 23.352 48.480 -10.976 1.00 42.79 169 A 1 ATOM 1405 C CD2 . TRP A 0 169 . 22.734 50.633 -10.815 1.00 42.79 169 A 1 ATOM 1406 C CE2 . TRP A 0 169 . 21.562 49.883 -11.129 1.00 42.79 169 A 1 ATOM 1407 C CE3 . TRP A 0 169 . 22.583 52.025 -10.635 1.00 42.79 169 A 1 ATOM 1408 N NE1 . TRP A 0 169 . 22.000 48.580 -11.232 1.00 42.79 169 A 1 ATOM 1409 C CH2 . TRP A 0 169 . 20.172 51.858 -10.990 1.00 42.79 169 A 1 ATOM 1410 C CZ2 . TRP A 0 169 . 20.295 50.477 -11.224 1.00 42.79 169 A 1 ATOM 1411 C CZ3 . TRP A 0 169 . 21.315 52.632 -10.723 1.00 42.79 169 A 1 ATOM 1412 N N . LEU A 0 170 . 26.147 52.618 -11.933 1.00 40.88 170 A 1 ATOM 1413 C CA . LEU A 0 170 . 25.958 53.851 -12.710 1.00 40.88 170 A 1 ATOM 1414 C C . LEU A 0 170 . 26.712 53.829 -14.049 1.00 40.88 170 A 1 ATOM 1415 C CB . LEU A 0 170 . 26.406 55.047 -11.841 1.00 40.88 170 A 1 ATOM 1416 O O . LEU A 0 170 . 26.212 54.347 -15.049 1.00 40.88 170 A 1 ATOM 1417 C CG . LEU A 0 170 . 25.219 55.766 -11.176 1.00 40.88 170 A 1 ATOM 1418 C CD1 . LEU A 0 170 . 25.644 56.451 -9.879 1.00 40.88 170 A 1 ATOM 1419 C CD2 . LEU A 0 170 . 24.651 56.836 -12.113 1.00 40.88 170 A 1 ATOM 1420 N N . TRP A 0 171 . 27.895 53.213 -14.084 1.00 36.83 171 A 1 ATOM 1421 C CA . TRP A 0 171 . 28.721 53.137 -15.290 1.00 36.83 171 A 1 ATOM 1422 C C . TRP A 0 171 . 28.244 52.044 -16.260 1.00 36.83 171 A 1 ATOM 1423 C CB . TRP A 0 171 . 30.186 52.970 -14.867 1.00 36.83 171 A 1 ATOM 1424 O O . TRP A 0 171 . 28.144 52.276 -17.465 1.00 36.83 171 A 1 ATOM 1425 C CG . TRP A 0 171 . 31.170 53.588 -15.807 1.00 36.83 171 A 1 ATOM 1426 C CD1 . TRP A 0 171 . 31.428 54.912 -15.900 1.00 36.83 171 A 1 ATOM 1427 C CD2 . TRP A 0 171 . 32.050 52.938 -16.774 1.00 36.83 171 A 1 ATOM 1428 C CE2 . TRP A 0 171 . 32.818 53.948 -17.428 1.00 36.83 171 A 1 ATOM 1429 C CE3 . TRP A 0 171 . 32.287 51.600 -17.154 1.00 36.83 171 A 1 ATOM 1430 N NE1 . TRP A 0 171 . 32.396 55.131 -16.860 1.00 36.83 171 A 1 ATOM 1431 C CH2 . TRP A 0 171 . 33.986 52.308 -18.764 1.00 36.83 171 A 1 ATOM 1432 C CZ2 . TRP A 0 171 . 33.773 53.650 -18.409 1.00 36.83 171 A 1 ATOM 1433 C CZ3 . TRP A 0 171 . 33.246 51.288 -18.138 1.00 36.83 171 A 1 ATOM 1434 N N . ARG A 0 172 . 27.861 50.872 -15.737 1.00 38.53 172 A 1 ATOM 1435 C CA . ARG A 0 172 . 27.439 49.706 -16.535 1.00 38.53 172 A 1 ATOM 1436 C C . ARG A 0 172 . 26.108 49.938 -17.263 1.00 38.53 172 A 1 ATOM 1437 C CB . ARG A 0 172 . 27.407 48.474 -15.611 1.00 38.53 172 A 1 ATOM 1438 O O . ARG A 0 172 . 25.984 49.611 -18.443 1.00 38.53 172 A 1 ATOM 1439 C CG . ARG A 0 172 . 27.866 47.189 -16.310 1.00 38.53 172 A 1 ATOM 1440 C CD . ARG A 0 172 . 27.969 46.061 -15.277 1.00 38.53 172 A 1 ATOM 1441 N NE . ARG A 0 172 . 28.403 44.799 -15.900 1.00 38.53 172 A 1 ATOM 1442 N NH1 . ARG A 0 172 . 29.512 43.894 -14.094 1.00 38.53 172 A 1 ATOM 1443 N NH2 . ARG A 0 172 . 29.425 42.771 -16.018 1.00 38.53 172 A 1 ATOM 1444 C CZ . ARG A 0 172 . 29.111 43.835 -15.336 1.00 38.53 172 A 1 ATOM 1445 N N . ARG A 0 173 . 25.154 50.616 -16.609 1.00 38.80 173 A 1 ATOM 1446 C CA . ARG A 0 173 . 23.806 50.868 -17.151 1.00 38.80 173 A 1 ATOM 1447 C C . ARG A 0 173 . 23.791 51.789 -18.380 1.00 38.80 173 A 1 ATOM 1448 C CB . ARG A 0 173 . 22.907 51.382 -16.010 1.00 38.80 173 A 1 ATOM 1449 O O . ARG A 0 173 . 22.907 51.662 -19.222 1.00 38.80 173 A 1 ATOM 1450 C CG . ARG A 0 173 . 21.421 51.151 -16.312 1.00 38.80 173 A 1 ATOM 1451 C CD . ARG A 0 173 . 20.527 51.545 -15.131 1.00 38.80 173 A 1 ATOM 1452 N NE . ARG A 0 173 . 19.103 51.337 -15.468 1.00 38.80 173 A 1 ATOM 1453 N NH1 . ARG A 0 173 . 18.215 52.030 -13.482 1.00 38.80 173 A 1 ATOM 1454 N NH2 . ARG A 0 173 . 16.847 51.572 -15.205 1.00 38.80 173 A 1 ATOM 1455 C CZ . ARG A 0 173 . 18.060 51.642 -14.717 1.00 38.80 173 A 1 ATOM 1456 N N . LYS A 0 174 . 24.775 52.685 -18.530 1.00 42.48 174 A 1 ATOM 1457 C CA . LYS A 0 174 . 24.903 53.517 -19.744 1.00 42.48 174 A 1 ATOM 1458 C C . LYS A 0 174 . 25.418 52.736 -20.958 1.00 42.48 174 A 1 ATOM 1459 C CB . LYS A 0 174 . 25.777 54.755 -19.477 1.00 42.48 174 A 1 ATOM 1460 O O . LYS A 0 174 . 25.111 53.128 -22.078 1.00 42.48 174 A 1 ATOM 1461 C CG . LYS A 0 174 . 24.980 55.890 -18.817 1.00 42.48 174 A 1 ATOM 1462 C CD . LYS A 0 174 . 25.809 57.181 -18.773 1.00 42.48 174 A 1 ATOM 1463 C CE . LYS A 0 174 . 24.971 58.339 -18.217 1.00 42.48 174 A 1 ATOM 1464 N NZ . LYS A 0 174 . 25.732 59.613 -18.216 1.00 42.48 174 A 1 ATOM 1465 N N . SER A 0 175 . 26.166 51.652 -20.749 1.00 55.21 175 A 1 ATOM 1466 C CA . SER A 0 175 . 26.778 50.868 -21.831 1.00 55.21 175 A 1 ATOM 1467 C C . SER A 0 175 . 25.794 49.868 -22.458 1.00 55.21 175 A 1 ATOM 1468 C CB . SER A 0 175 . 28.026 50.168 -21.283 1.00 55.21 175 A 1 ATOM 1469 O O . SER A 0 175 . 25.650 49.809 -23.677 1.00 55.21 175 A 1 ATOM 1470 O OG . SER A 0 175 . 28.750 49.568 -22.333 1.00 55.21 175 A 1 ATOM 1471 N N . GLU A 0 176 . 25.033 49.135 -21.638 1.00 41.30 176 A 1 ATOM 1472 C CA . GLU A 0 176 . 24.175 48.032 -22.110 1.00 41.30 176 A 1 ATOM 1473 C C . GLU A 0 176 . 22.957 48.494 -22.933 1.00 41.30 176 A 1 ATOM 1474 C CB . GLU A 0 176 . 23.750 47.180 -20.902 1.00 41.30 176 A 1 ATOM 1475 O O . GLU A 0 176 . 22.586 47.838 -23.910 1.00 41.30 176 A 1 ATOM 1476 C CG . GLU A 0 176 . 24.925 46.320 -20.393 1.00 41.30 176 A 1 ATOM 1477 C CD . GLU A 0 176 . 24.660 45.606 -19.057 1.00 41.30 176 A 1 ATOM 1478 O OE1 . GLU A 0 176 . 25.589 44.894 -18.601 1.00 41.30 176 A 1 ATOM 1479 O OE2 . GLU A 0 176 . 23.592 45.850 -18.455 1.00 41.30 176 A 1 ATOM 1480 N N . ILE A 0 177 . 22.387 49.665 -22.618 1.00 48.04 177 A 1 ATOM 1481 C CA . ILE A 0 177 . 21.261 50.257 -23.371 1.00 48.04 177 A 1 ATOM 1482 C C . ILE A 0 177 . 21.666 50.605 -24.814 1.00 48.04 177 A 1 ATOM 1483 C CB . ILE A 0 177 . 20.711 51.492 -22.609 1.00 48.04 177 A 1 ATOM 1484 O O . ILE A 0 177 . 20.849 50.509 -25.733 1.00 48.04 177 A 1 ATOM 1485 C CG1 . ILE A 0 177 . 20.034 51.034 -21.295 1.00 48.04 177 A 1 ATOM 1486 C CG2 . ILE A 0 177 . 19.720 52.313 -23.463 1.00 48.04 177 A 1 ATOM 1487 C CD1 . ILE A 0 177 . 19.622 52.176 -20.355 1.00 48.04 177 A 1 ATOM 1488 N N . ILE A 0 178 . 22.924 50.999 -25.034 1.00 50.00 178 A 1 ATOM 1489 C CA . ILE A 0 178 . 23.433 51.352 -26.367 1.00 50.00 178 A 1 ATOM 1490 C C . ILE A 0 178 . 23.627 50.081 -27.205 1.00 50.00 178 A 1 ATOM 1491 C CB . ILE A 0 178 . 24.718 52.205 -26.237 1.00 50.00 178 A 1 ATOM 1492 O O . ILE A 0 178 . 23.217 50.036 -28.366 1.00 50.00 178 A 1 ATOM 1493 C CG1 . ILE A 0 178 . 24.388 53.541 -25.525 1.00 50.00 178 A 1 ATOM 1494 C CG2 . ILE A 0 178 . 25.345 52.468 -27.619 1.00 50.00 178 A 1 ATOM 1495 C CD1 . ILE A 0 178 . 25.611 54.407 -25.199 1.00 50.00 178 A 1 ATOM 1496 N N . THR A 0 179 . 24.167 49.022 -26.600 1.00 47.21 179 A 1 ATOM 1497 C CA . THR A 0 179 . 24.432 47.742 -27.270 1.00 47.21 179 A 1 ATOM 1498 C C . THR A 0 179 . 23.147 47.045 -27.726 1.00 47.21 179 A 1 ATOM 1499 C CB . THR A 0 179 . 25.243 46.831 -26.337 1.00 47.21 179 A 1 ATOM 1500 O O . THR A 0 179 . 23.067 46.582 -28.865 1.00 47.21 179 A 1 ATOM 1501 C CG2 . THR A 0 179 . 25.787 45.594 -27.045 1.00 47.21 179 A 1 ATOM 1502 O OG1 . THR A 0 179 . 26.356 47.546 -25.855 1.00 47.21 179 A 1 ATOM 1503 N N . TYR A 0 180 . 22.101 47.025 -26.890 1.00 40.89 180 A 1 ATOM 1504 C CA . TYR A 0 180 . 20.832 46.368 -27.233 1.00 40.89 180 A 1 ATOM 1505 C C . TYR A 0 180 . 20.096 47.039 -28.403 1.00 40.89 180 A 1 ATOM 1506 C CB . TYR A 0 180 . 19.931 46.277 -25.991 1.00 40.89 180 A 1 ATOM 1507 O O . TYR A 0 180 . 19.502 46.352 -29.239 1.00 40.89 180 A 1 ATOM 1508 C CG . TYR A 0 180 . 19.796 44.861 -25.474 1.00 40.89 180 A 1 ATOM 1509 C CD1 . TYR A 0 180 . 18.887 43.981 -26.094 1.00 40.89 180 A 1 ATOM 1510 C CD2 . TYR A 0 180 . 20.584 44.417 -24.395 1.00 40.89 180 A 1 ATOM 1511 C CE1 . TYR A 0 180 . 18.758 42.659 -25.628 1.00 40.89 180 A 1 ATOM 1512 C CE2 . TYR A 0 180 . 20.454 43.095 -23.924 1.00 40.89 180 A 1 ATOM 1513 O OH . TYR A 0 180 . 19.397 40.940 -24.094 1.00 40.89 180 A 1 ATOM 1514 C CZ . TYR A 0 180 . 19.536 42.215 -24.540 1.00 40.89 180 A 1 ATOM 1515 N N . LYS A 0 181 . 20.174 48.374 -28.515 1.00 40.31 181 A 1 ATOM 1516 C CA . LYS A 0 181 . 19.568 49.109 -29.638 1.00 40.31 181 A 1 ATOM 1517 C C . LYS A 0 181 . 20.220 48.765 -30.978 1.00 40.31 181 A 1 ATOM 1518 C CB . LYS A 0 181 . 19.600 50.623 -29.373 1.00 40.31 181 A 1 ATOM 1519 O O . LYS A 0 181 . 19.514 48.651 -31.975 1.00 40.31 181 A 1 ATOM 1520 C CG . LYS A 0 181 . 18.481 51.036 -28.405 1.00 40.31 181 A 1 ATOM 1521 C CD . LYS A 0 181 . 18.455 52.554 -28.190 1.00 40.31 181 A 1 ATOM 1522 C CE . LYS A 0 181 . 17.259 52.918 -27.302 1.00 40.31 181 A 1 ATOM 1523 N NZ . LYS A 0 181 . 17.149 54.381 -27.083 1.00 40.31 181 A 1 ATOM 1524 N N . LEU A 0 182 . 21.534 48.542 -31.002 1.00 46.11 182 A 1 ATOM 1525 C CA . LEU A 0 182 . 22.255 48.188 -32.229 1.00 46.11 182 A 1 ATOM 1526 C C . LEU A 0 182 . 21.947 46.755 -32.697 1.00 46.11 182 A 1 ATOM 1527 C CB . LEU A 0 182 . 23.761 48.420 -32.004 1.00 46.11 182 A 1 ATOM 1528 O O . LEU A 0 182 . 21.739 46.535 -33.889 1.00 46.11 182 A 1 ATOM 1529 C CG . LEU A 0 182 . 24.150 49.910 -31.925 1.00 46.11 182 A 1 ATOM 1530 C CD1 . LEU A 0 182 . 25.575 50.052 -31.393 1.00 46.11 182 A 1 ATOM 1531 C CD2 . LEU A 0 182 . 24.082 50.590 -33.296 1.00 46.11 182 A 1 ATOM 1532 N N . ILE A 0 183 . 21.839 45.796 -31.770 1.00 44.68 183 A 1 ATOM 1533 C CA . ILE A 0 183 . 21.550 44.385 -32.095 1.00 44.68 183 A 1 ATOM 1534 C C . ILE A 0 183 . 20.128 44.213 -32.656 1.00 44.68 183 A 1 ATOM 1535 C CB . ILE A 0 183 . 21.805 43.493 -30.855 1.00 44.68 183 A 1 ATOM 1536 O O . ILE A 0 183 . 19.922 43.464 -33.613 1.00 44.68 183 A 1 ATOM 1537 C CG1 . ILE A 0 183 . 23.309 43.515 -30.486 1.00 44.68 183 A 1 ATOM 1538 C CG2 . ILE A 0 183 . 21.346 42.040 -31.099 1.00 44.68 183 A 1 ATOM 1539 C CD1 . ILE A 0 183 . 23.636 42.865 -29.136 1.00 44.68 183 A 1 ATOM 1540 N N . SER A 0 184 . 19.147 44.931 -32.098 1.00 40.93 184 A 1 ATOM 1541 C CA . SER A 0 184 . 17.745 44.858 -32.538 1.00 40.93 184 A 1 ATOM 1542 C C . SER A 0 184 . 17.537 45.398 -33.962 1.00 40.93 184 A 1 ATOM 1543 C CB . SER A 0 184 . 16.877 45.615 -31.530 1.00 40.93 184 A 1 ATOM 1544 O O . SER A 0 184 . 16.810 44.803 -34.765 1.00 40.93 184 A 1 ATOM 1545 O OG . SER A 0 184 . 15.516 45.489 -31.876 1.00 40.93 184 A 1 ATOM 1546 N N . ILE A 0 185 . 18.241 46.480 -34.320 1.00 44.23 185 A 1 ATOM 1547 C CA . ILE A 0 185 . 18.201 47.044 -35.678 1.00 44.23 185 A 1 ATOM 1548 C C . ILE A 0 185 . 18.803 46.058 -36.689 1.00 44.23 185 A 1 ATOM 1549 C CB . ILE A 0 185 . 18.889 48.430 -35.705 1.00 44.23 185 A 1 ATOM 1550 O O . ILE A 0 185 . 18.208 45.836 -37.741 1.00 44.23 185 A 1 ATOM 1551 C CG1 . ILE A 0 185 . 18.062 49.439 -34.873 1.00 44.23 185 A 1 ATOM 1552 C CG2 . ILE A 0 185 . 19.048 48.948 -37.148 1.00 44.23 185 A 1 ATOM 1553 C CD1 . ILE A 0 185 . 18.788 50.762 -34.597 1.00 44.23 185 A 1 ATOM 1554 N N . GLY A 0 186 . 19.923 45.407 -36.350 1.00 38.48 186 A 1 ATOM 1555 C CA . GLY A 0 186 . 20.552 44.406 -37.220 1.00 38.48 186 A 1 ATOM 1556 C C . GLY A 0 186 . 19.638 43.215 -37.531 1.00 38.48 186 A 1 ATOM 1557 O O . GLY A 0 186 . 19.464 42.860 -38.695 1.00 38.48 186 A 1 ATOM 1558 N N . ARG A 0 187 . 18.977 42.646 -36.511 1.00 33.90 187 A 1 ATOM 1559 C CA . ARG A 0 187 . 18.100 41.470 -36.691 1.00 33.90 187 A 1 ATOM 1560 C C . ARG A 0 187 . 16.814 41.757 -37.460 1.00 33.90 187 A 1 ATOM 1561 C CB . ARG A 0 187 . 17.771 40.834 -35.336 1.00 33.90 187 A 1 ATOM 1562 O O . ARG A 0 187 . 16.277 40.866 -38.113 1.00 33.90 187 A 1 ATOM 1563 C CG . ARG A 0 187 . 18.986 40.081 -34.785 1.00 33.90 187 A 1 ATOM 1564 C CD . ARG A 0 187 . 18.539 39.048 -33.752 1.00 33.90 187 A 1 ATOM 1565 N NE . ARG A 0 187 . 19.668 38.198 -33.341 1.00 33.90 187 A 1 ATOM 1566 N NH1 . ARG A 0 187 . 18.497 36.824 -31.925 1.00 33.90 187 A 1 ATOM 1567 N NH2 . ARG A 0 187 . 20.687 36.500 -32.223 1.00 33.90 187 A 1 ATOM 1568 C CZ . ARG A 0 187 . 19.612 37.182 -32.501 1.00 33.90 187 A 1 ATOM 1569 N N . SER A 0 188 . 16.331 42.995 -37.411 1.00 40.36 188 A 1 ATOM 1570 C CA . SER A 0 188 . 15.134 43.398 -38.153 1.00 40.36 188 A 1 ATOM 1571 C C . SER A 0 188 . 15.381 43.433 -39.668 1.00 40.36 188 A 1 ATOM 1572 C CB . SER A 0 188 . 14.645 44.758 -37.652 1.00 40.36 188 A 1 ATOM 1573 O O . SER A 0 188 . 14.464 43.175 -40.440 1.00 40.36 188 A 1 ATOM 1574 O OG . SER A 0 188 . 14.385 44.716 -36.258 1.00 40.36 188 A 1 ATOM 1575 N N . ILE A 0 189 . 16.619 43.702 -40.102 1.00 39.01 189 A 1 ATOM 1576 C CA . ILE A 0 189 . 16.988 43.746 -41.526 1.00 39.01 189 A 1 ATOM 1577 C C . ILE A 0 189 . 17.112 42.328 -42.107 1.00 39.01 189 A 1 ATOM 1578 C CB . ILE A 0 189 . 18.264 44.601 -41.717 1.00 39.01 189 A 1 ATOM 1579 O O . ILE A 0 189 . 16.599 42.071 -43.195 1.00 39.01 189 A 1 ATOM 1580 C CG1 . ILE A 0 189 . 17.993 46.065 -41.285 1.00 39.01 189 A 1 ATOM 1581 C CG2 . ILE A 0 189 . 18.742 44.564 -43.182 1.00 39.01 189 A 1 ATOM 1582 C CD1 . ILE A 0 189 . 19.246 46.948 -41.215 1.00 39.01 189 A 1 ATOM 1583 N N . GLU A 0 190 . 17.710 41.388 -41.366 1.00 38.91 190 A 1 ATOM 1584 C CA . GLU A 0 190 . 17.834 39.981 -41.794 1.00 38.91 190 A 1 ATOM 1585 C C . GLU A 0 190 . 16.473 39.295 -41.974 1.00 38.91 190 A 1 ATOM 1586 C CB . GLU A 0 190 . 18.659 39.184 -40.768 1.00 38.91 190 A 1 ATOM 1587 O O . GLU A 0 190 . 16.267 38.562 -42.943 1.00 38.91 190 A 1 ATOM 1588 C CG . GLU A 0 190 . 20.163 39.223 -41.065 1.00 38.91 190 A 1 ATOM 1589 C CD . GLU A 0 190 . 20.984 38.393 -40.062 1.00 38.91 190 A 1 ATOM 1590 O OE1 . GLU A 0 190 . 22.077 37.930 -40.456 1.00 38.91 190 A 1 ATOM 1591 O OE2 . GLU A 0 190 . 20.541 38.256 -38.894 1.00 38.91 190 A 1 ATOM 1592 N N . TYR A 0 191 . 15.520 39.559 -41.073 1.00 36.73 191 A 1 ATOM 1593 C CA . TYR A 0 191 . 14.210 38.902 -41.097 1.00 36.73 191 A 1 ATOM 1594 C C . TYR A 0 191 . 13.401 39.223 -42.367 1.00 36.73 191 A 1 ATOM 1595 C CB . TYR A 0 191 . 13.444 39.277 -39.821 1.00 36.73 191 A 1 ATOM 1596 O O . TYR A 0 191 . 12.710 38.352 -42.895 1.00 36.73 191 A 1 ATOM 1597 C CG . TYR A 0 191 . 12.175 38.472 -39.616 1.00 36.73 191 A 1 ATOM 1598 C CD1 . TYR A 0 191 . 10.925 39.012 -39.976 1.00 36.73 191 A 1 ATOM 1599 C CD2 . TYR A 0 191 . 12.252 37.167 -39.089 1.00 36.73 191 A 1 ATOM 1600 C CE1 . TYR A 0 191 . 9.753 38.251 -39.803 1.00 36.73 191 A 1 ATOM 1601 C CE2 . TYR A 0 191 . 11.082 36.401 -38.920 1.00 36.73 191 A 1 ATOM 1602 O OH . TYR A 0 191 . 8.696 36.212 -39.122 1.00 36.73 191 A 1 ATOM 1603 C CZ . TYR A 0 191 . 9.829 36.944 -39.279 1.00 36.73 191 A 1 ATOM 1604 N N . TYR A 0 192 . 13.526 40.437 -42.915 1.00 33.79 192 A 1 ATOM 1605 C CA . TYR A 0 192 . 12.804 40.824 -44.133 1.00 33.79 192 A 1 ATOM 1606 C C . TYR A 0 192 . 13.434 40.288 -45.427 1.00 33.79 192 A 1 ATOM 1607 C CB . TYR A 0 192 . 12.617 42.346 -44.176 1.00 33.79 192 A 1 ATOM 1608 O O . TYR A 0 192 . 12.727 40.152 -46.424 1.00 33.79 192 A 1 ATOM 1609 C CG . TYR A 0 192 . 11.361 42.804 -43.460 1.00 33.79 192 A 1 ATOM 1610 C CD1 . TYR A 0 192 . 10.118 42.719 -44.117 1.00 33.79 192 A 1 ATOM 1611 C CD2 . TYR A 0 192 . 11.422 43.287 -42.140 1.00 33.79 192 A 1 ATOM 1612 C CE1 . TYR A 0 192 . 8.941 43.124 -43.460 1.00 33.79 192 A 1 ATOM 1613 C CE2 . TYR A 0 192 . 10.249 43.691 -41.475 1.00 33.79 192 A 1 ATOM 1614 O OH . TYR A 0 192 . 7.868 44.003 -41.507 1.00 33.79 192 A 1 ATOM 1615 C CZ . TYR A 0 192 . 9.005 43.612 -42.139 1.00 33.79 192 A 1 ATOM 1616 N N . GLN A 0 193 . 14.727 39.947 -45.435 1.00 32.17 193 A 1 ATOM 1617 C CA . GLN A 0 193 . 15.393 39.405 -46.628 1.00 32.17 193 A 1 ATOM 1618 C C . GLN A 0 193 . 15.174 37.897 -46.816 1.00 32.17 193 A 1 ATOM 1619 C CB . GLN A 0 193 . 16.890 39.746 -46.591 1.00 32.17 193 A 1 ATOM 1620 O O . GLN A 0 193 . 15.226 37.415 -47.944 1.00 32.17 193 A 1 ATOM 1621 C CG . GLN A 0 193 . 17.142 41.190 -47.051 1.00 32.17 193 A 1 ATOM 1622 C CD . GLN A 0 193 . 18.621 41.568 -47.058 1.00 32.17 193 A 1 ATOM 1623 N NE2 . GLN A 0 193 . 19.038 42.471 -47.919 1.00 32.17 193 A 1 ATOM 1624 O OE1 . GLN A 0 193 . 19.435 41.085 -46.294 1.00 32.17 193 A 1 ATOM 1625 N N . LEU A 0 194 . 14.909 37.152 -45.740 1.00 31.06 194 A 1 ATOM 1626 C CA . LEU A 0 194 . 14.803 35.686 -45.776 1.00 31.06 194 A 1 ATOM 1627 C C . LEU A 0 194 . 13.390 35.157 -46.068 1.00 31.06 194 A 1 ATOM 1628 C CB . LEU A 0 194 . 15.387 35.138 -44.461 1.00 31.06 194 A 1 ATOM 1629 O O . LEU A 0 194 . 13.244 34.018 -46.505 1.00 31.06 194 A 1 ATOM 1630 C CG . LEU A 0 194 . 16.894 34.846 -44.598 1.00 31.06 194 A 1 ATOM 1631 C CD1 . LEU A 0 194 . 17.624 35.064 -43.277 1.00 31.06 194 A 1 ATOM 1632 C CD2 . LEU A 0 194 . 17.114 33.400 -45.049 1.00 31.06 194 A 1 ATOM 1633 N N . ALA A 0 195 . 12.346 35.970 -45.892 1.00 31.99 195 A 1 ATOM 1634 C CA . ALA A 0 195 . 10.966 35.545 -46.143 1.00 31.99 195 A 1 ATOM 1635 C C . ALA A 0 195 . 10.630 35.342 -47.639 1.00 31.99 195 A 1 ATOM 1636 C CB . ALA A 0 195 . 10.023 36.544 -45.463 1.00 31.99 195 A 1 ATOM 1637 O O . ALA A 0 195 . 9.581 34.787 -47.959 1.00 31.99 195 A 1 ATOM 1638 N N . THR A 0 196 . 11.500 35.754 -48.567 1.00 31.84 196 A 1 ATOM 1639 C CA . THR A 0 196 . 11.256 35.678 -50.020 1.00 31.84 196 A 1 ATOM 1640 C C . THR A 0 196 . 11.913 34.488 -50.725 1.00 31.84 196 A 1 ATOM 1641 C CB . THR A 0 196 . 11.644 36.995 -50.708 1.00 31.84 196 A 1 ATOM 1642 O O . THR A 0 196 . 11.651 34.284 -51.907 1.00 31.84 196 A 1 ATOM 1643 C CG2 . THR A 0 196 . 10.639 38.103 -50.396 1.00 31.84 196 A 1 ATOM 1644 O OG1 . THR A 0 196 . 12.901 37.424 -50.245 1.00 31.84 196 A 1 ATOM 1645 N N . THR A 0 197 . 12.709 33.659 -50.044 1.00 29.64 197 A 1 ATOM 1646 C CA . THR A 0 197 . 13.451 32.551 -50.688 1.00 29.64 197 A 1 ATOM 1647 C C . THR A 0 197 . 13.021 31.145 -50.246 1.00 29.64 197 A 1 ATOM 1648 C CB . THR A 0 197 . 14.967 32.775 -50.570 1.00 29.64 197 A 1 ATOM 1649 O O . THR A 0 197 . 13.617 30.154 -50.657 1.00 29.64 197 A 1 ATOM 1650 C CG2 . THR A 0 197 . 15.421 33.946 -51.444 1.00 29.64 197 A 1 ATOM 1651 O OG1 . THR A 0 197 . 15.316 33.095 -49.243 1.00 29.64 197 A 1 ATOM 1652 N N . GLY A 0 198 . 11.937 31.023 -49.474 1.00 28.36 198 A 1 ATOM 1653 C CA . GLY A 0 198 . 11.470 29.768 -48.865 1.00 28.36 198 A 1 ATOM 1654 C C . GLY A 0 198 . 10.574 28.860 -49.722 1.00 28.36 198 A 1 ATOM 1655 O O . GLY A 0 198 . 9.609 28.312 -49.195 1.00 28.36 198 A 1 ATOM 1656 N N . ALA A 0 199 . 10.861 28.676 -51.014 1.00 26.45 199 A 1 ATOM 1657 C CA . ALA A 0 199 . 10.200 27.665 -51.844 1.00 26.45 199 A 1 ATOM 1658 C C . ALA A 0 199 . 11.245 26.762 -52.511 1.00 26.45 199 A 1 ATOM 1659 C CB . ALA A 0 199 . 9.276 28.347 -52.867 1.00 26.45 199 A 1 ATOM 1660 O O . ALA A 0 199 . 11.846 27.169 -53.497 1.00 26.45 199 A 1 ATOM 1661 N N . GLN A 0 200 . 11.452 25.558 -51.960 1.00 25.69 200 A 1 ATOM 1662 C CA . GLN A 0 200 . 11.568 24.262 -52.653 1.00 25.69 200 A 1 ATOM 1663 C C . GLN A 0 200 . 12.374 23.213 -51.843 1.00 25.69 200 A 1 ATOM 1664 C CB . GLN A 0 200 . 12.139 24.333 -54.090 1.00 25.69 200 A 1 ATOM 1665 O O . GLN A 0 200 . 13.356 23.535 -51.183 1.00 25.69 200 A 1 ATOM 1666 C CG . GLN A 0 200 . 11.182 24.820 -55.193 1.00 25.69 200 A 1 ATOM 1667 C CD . GLN A 0 200 . 11.430 24.124 -56.529 1.00 25.69 200 A 1 ATOM 1668 N NE2 . GLN A 0 200 . 10.420 24.009 -57.360 1.00 25.69 200 A 1 ATOM 1669 O OE1 . GLN A 0 200 . 12.507 23.655 -56.857 1.00 25.69 200 A 1 ATOM 1670 N N . ILE A 0 201 . 11.976 21.944 -52.050 1.00 26.45 201 A 1 ATOM 1671 C CA . ILE A 0 201 . 12.703 20.667 -51.839 1.00 26.45 201 A 1 ATOM 1672 C C . ILE A 0 201 . 12.731 20.170 -50.375 1.00 26.45 201 A 1 ATOM 1673 C CB . ILE A 0 201 . 14.098 20.702 -52.530 1.00 26.45 201 A 1 ATOM 1674 O O . ILE A 0 201 . 13.485 20.686 -49.565 1.00 26.45 201 A 1 ATOM 1675 C CG1 . ILE A 0 201 . 14.061 21.406 -53.909 1.00 26.45 201 A 1 ATOM 1676 C CG2 . ILE A 0 201 . 14.660 19.284 -52.658 1.00 26.45 201 A 1 ATOM 1677 C CD1 . ILE A 0 201 . 15.237 21.213 -54.867 1.00 26.45 201 A 1 ATOM 1678 N N . SER A 0 202 . 11.870 19.266 -49.878 1.00 25.33 202 A 1 ATOM 1679 C CA . SER A 0 202 . 11.485 17.885 -50.263 1.00 25.33 202 A 1 ATOM 1680 C C . SER A 0 202 . 12.639 16.876 -50.333 1.00 25.33 202 A 1 ATOM 1681 C CB . SER A 0 202 . 10.566 17.763 -51.495 1.00 25.33 202 A 1 ATOM 1682 O O . SER A 0 202 . 13.399 16.922 -51.292 1.00 25.33 202 A 1 ATOM 1683 O OG . SER A 0 202 . 11.271 17.784 -52.721 1.00 25.33 202 A 1 ATOM 1684 N N . ASN A 0 203 . 12.687 15.906 -49.407 1.00 25.18 203 A 1 ATOM 1685 C CA . ASN A 0 203 . 12.662 14.454 -49.690 1.00 25.18 203 A 1 ATOM 1686 C C . ASN A 0 203 . 13.464 13.574 -48.711 1.00 25.18 203 A 1 ATOM 1687 C CB . ASN A 0 203 . 13.076 14.089 -51.138 1.00 25.18 203 A 1 ATOM 1688 O O . ASN A 0 203 . 14.598 13.889 -48.366 1.00 25.18 203 A 1 ATOM 1689 C CG . ASN A 0 203 . 11.931 14.145 -52.130 1.00 25.18 203 A 1 ATOM 1690 N ND2 . ASN A 0 203 . 12.221 14.116 -53.408 1.00 25.18 203 A 1 ATOM 1691 O OD1 . ASN A 0 203 . 10.765 14.198 -51.776 1.00 25.18 203 A 1 ATOM 1692 N N . ASN A 0 204 . 12.882 12.381 -48.494 1.00 26.28 204 A 1 ATOM 1693 C CA . ASN A 0 204 . 13.516 11.067 -48.283 1.00 26.28 204 A 1 ATOM 1694 C C . ASN A 0 204 . 14.055 10.717 -46.878 1.00 26.28 204 A 1 ATOM 1695 C CB . ASN A 0 204 . 14.571 10.869 -49.397 1.00 26.28 204 A 1 ATOM 1696 O O . ASN A 0 204 . 14.647 11.554 -46.217 1.00 26.28 204 A 1 ATOM 1697 C CG . ASN A 0 204 . 13.983 10.718 -50.787 1.00 26.28 204 A 1 ATOM 1698 N ND2 . ASN A 0 204 . 14.819 10.689 -51.797 1.00 26.28 204 A 1 ATOM 1699 O OD1 . ASN A 0 204 . 12.785 10.667 -51.008 1.00 26.28 204 A 1 ATOM 1700 N N . ASN A 0 205 . 13.999 9.471 -46.383 1.00 26.04 205 A 1 ATOM 1701 C CA . ASN A 0 205 . 13.317 8.217 -46.763 1.00 26.04 205 A 1 ATOM 1702 C C . ASN A 0 205 . 13.669 7.112 -45.728 1.00 26.04 205 A 1 ATOM 1703 C CB . ASN A 0 205 . 13.810 7.713 -48.143 1.00 26.04 205 A 1 ATOM 1704 O O . ASN A 0 205 . 14.729 7.196 -45.119 1.00 26.04 205 A 1 ATOM 1705 C CG . ASN A 0 205 . 12.805 7.860 -49.272 1.00 26.04 205 A 1 ATOM 1706 N ND2 . ASN A 0 205 . 13.223 7.692 -50.503 1.00 26.04 205 A 1 ATOM 1707 O OD1 . ASN A 0 205 . 11.636 8.126 -49.066 1.00 26.04 205 A 1 ATOM 1708 N N . HIS A 0 206 . 12.833 6.056 -45.686 1.00 26.10 206 A 1 ATOM 1709 C CA . HIS A 0 206 . 13.140 4.609 -45.497 1.00 26.10 206 A 1 ATOM 1710 C C . HIS A 0 206 . 13.743 4.080 -44.163 1.00 26.10 206 A 1 ATOM 1711 C CB . HIS A 0 206 . 13.869 4.133 -46.767 1.00 26.10 206 A 1 ATOM 1712 O O . HIS A 0 206 . 14.757 4.583 -43.702 1.00 26.10 206 A 1 ATOM 1713 C CG . HIS A 0 206 . 12.893 3.954 -47.914 1.00 26.10 206 A 1 ATOM 1714 C CD2 . HIS A 0 206 . 12.949 4.504 -49.166 1.00 26.10 206 A 1 ATOM 1715 N ND1 . HIS A 0 206 . 11.736 3.209 -47.867 1.00 26.10 206 A 1 ATOM 1716 C CE1 . HIS A 0 206 . 11.097 3.341 -49.039 1.00 26.10 206 A 1 ATOM 1717 N NE2 . HIS A 0 206 . 11.797 4.133 -49.865 1.00 26.10 206 A 1 ATOM 1718 N N . SER A 0 207 . 13.065 3.185 -43.406 1.00 26.08 207 A 1 ATOM 1719 C CA . SER A 0 207 . 12.811 1.711 -43.575 1.00 26.08 207 A 1 ATOM 1720 C C . SER A 0 207 . 14.020 0.864 -43.098 1.00 26.08 207 A 1 ATOM 1721 C CB . SER A 0 207 . 12.269 1.345 -44.962 1.00 26.08 207 A 1 ATOM 1722 O O . SER A 0 207 . 15.138 1.339 -43.217 1.00 26.08 207 A 1 ATOM 1723 O OG . SER A 0 207 . 13.280 1.198 -45.932 1.00 26.08 207 A 1 ATOM 1724 N N . ASP A 0 208 . 14.000 -0.348 -42.524 1.00 26.55 208 A 1 ATOM 1725 C CA . ASP A 0 208 . 13.125 -1.539 -42.496 1.00 26.55 208 A 1 ATOM 1726 C C . ASP A 0 208 . 13.798 -2.573 -41.519 1.00 26.55 208 A 1 ATOM 1727 C CB . ASP A 0 208 . 13.127 -2.113 -43.932 1.00 26.55 208 A 1 ATOM 1728 O O . ASP A 0 208 . 15.019 -2.550 -41.385 1.00 26.55 208 A 1 ATOM 1729 C CG . ASP A 0 208 . 11.816 -1.972 -44.700 1.00 26.55 208 A 1 ATOM 1730 O OD1 . ASP A 0 208 . 10.786 -1.625 -44.085 1.00 26.55 208 A 1 ATOM 1731 O OD2 . ASP A 0 208 . 11.875 -2.186 -45.928 1.00 26.55 208 A 1 ATOM 1732 N N . ASN A 0 209 . 13.086 -3.379 -40.708 1.00 26.03 209 A 1 ATOM 1733 C CA . ASN A 0 209 . 12.779 -4.832 -40.852 1.00 26.03 209 A 1 ATOM 1734 C C . ASN A 0 209 . 13.525 -5.864 -39.946 1.00 26.03 209 A 1 ATOM 1735 C CB . ASN A 0 209 . 12.794 -5.330 -42.316 1.00 26.03 209 A 1 ATOM 1736 O O . ASN A 0 209 . 14.747 -5.941 -39.934 1.00 26.03 209 A 1 ATOM 1737 C CG . ASN A 0 209 . 11.495 -5.079 -43.063 1.00 26.03 209 A 1 ATOM 1738 N ND2 . ASN A 0 209 . 11.526 -5.029 -44.372 1.00 26.03 209 A 1 ATOM 1739 O OD1 . ASN A 0 209 . 10.429 -4.988 -42.482 1.00 26.03 209 A 1 ATOM 1740 N N . ASN A 0 210 . 12.695 -6.743 -39.342 1.00 26.10 210 A 1 ATOM 1741 C CA . ASN A 0 210 . 12.729 -8.231 -39.248 1.00 26.10 210 A 1 ATOM 1742 C C . ASN A 0 210 . 13.759 -8.996 -38.374 1.00 26.10 210 A 1 ATOM 1743 C CB . ASN A 0 210 . 12.587 -8.790 -40.677 1.00 26.10 210 A 1 ATOM 1744 O O . ASN A 0 210 . 14.960 -8.896 -38.574 1.00 26.10 210 A 1 ATOM 1745 C CG . ASN A 0 210 . 11.229 -8.485 -41.282 1.00 26.10 210 A 1 ATOM 1746 N ND2 . ASN A 0 210 . 11.081 -8.617 -42.577 1.00 26.10 210 A 1 ATOM 1747 O OD1 . ASN A 0 210 . 10.281 -8.130 -40.601 1.00 26.10 210 A 1 ATOM 1748 N N . SER A 0 211 . 13.277 -9.774 -37.375 1.00 25.86 211 A 1 ATOM 1749 C CA . SER A 0 211 . 13.050 -11.262 -37.340 1.00 25.86 211 A 1 ATOM 1750 C C . SER A 0 211 . 14.289 -12.040 -36.826 1.00 25.86 211 A 1 ATOM 1751 C CB . SER A 0 211 . 12.527 -11.806 -38.675 1.00 25.86 211 A 1 ATOM 1752 O O . SER A 0 211 . 15.388 -11.589 -37.098 1.00 25.86 211 A 1 ATOM 1753 O OG . SER A 0 211 . 13.573 -11.903 -39.622 1.00 25.86 211 A 1 ATOM 1754 N N . PHE A 0 212 . 14.290 -13.176 -36.110 1.00 24.68 212 A 1 ATOM 1755 C CA . PHE A 0 212 . 13.377 -14.319 -35.966 1.00 24.68 212 A 1 ATOM 1756 C C . PHE A 0 212 . 13.928 -15.282 -34.859 1.00 24.68 212 A 1 ATOM 1757 C CB . PHE A 0 212 . 13.421 -15.068 -37.320 1.00 24.68 212 A 1 ATOM 1758 O O . PHE A 0 212 . 15.136 -15.322 -34.650 1.00 24.68 212 A 1 ATOM 1759 C CG . PHE A 0 212 . 12.227 -15.907 -37.733 1.00 24.68 212 A 1 ATOM 1760 C CD1 . PHE A 0 212 . 12.442 -17.185 -38.271 1.00 24.68 212 A 1 ATOM 1761 C CD2 . PHE A 0 212 . 10.920 -15.383 -37.721 1.00 24.68 212 A 1 ATOM 1762 C CE1 . PHE A 0 212 . 11.359 -17.944 -38.744 1.00 24.68 212 A 1 ATOM 1763 C CE2 . PHE A 0 212 . 9.834 -16.162 -38.165 1.00 24.68 212 A 1 ATOM 1764 C CZ . PHE A 0 212 . 10.050 -17.459 -38.649 1.00 24.68 212 A 1 ATOM 1765 N N . GLU A 0 213 . 13.039 -16.083 -34.251 1.00 25.29 213 A 1 ATOM 1766 C CA . GLU A 0 213 . 13.176 -17.499 -33.803 1.00 25.29 213 A 1 ATOM 1767 C C . GLU A 0 213 . 13.980 -18.047 -32.580 1.00 25.29 213 A 1 ATOM 1768 C CB . GLU A 0 213 . 13.416 -18.400 -35.023 1.00 25.29 213 A 1 ATOM 1769 O O . GLU A 0 213 . 15.193 -17.927 -32.471 1.00 25.29 213 A 1 ATOM 1770 C CG . GLU A 0 213 . 12.077 -18.803 -35.648 1.00 25.29 213 A 1 ATOM 1771 C CD . GLU A 0 213 . 12.237 -19.839 -36.771 1.00 25.29 213 A 1 ATOM 1772 O OE1 . GLU A 0 213 . 11.193 -20.400 -37.173 1.00 25.29 213 A 1 ATOM 1773 O OE2 . GLU A 0 213 . 13.381 -20.118 -37.195 1.00 25.29 213 A 1 ATOM 1774 N N . ASN A 0 214 . 13.219 -18.848 -31.796 1.00 25.53 214 A 1 ATOM 1775 C CA . ASN A 0 214 . 13.439 -20.213 -31.248 1.00 25.53 214 A 1 ATOM 1776 C C . ASN A 0 214 . 14.559 -20.508 -30.216 1.00 25.53 214 A 1 ATOM 1777 C CB . ASN A 0 214 . 13.496 -21.211 -32.431 1.00 25.53 214 A 1 ATOM 1778 O O . ASN A 0 214 . 15.733 -20.474 -30.550 1.00 25.53 214 A 1 ATOM 1779 C CG . ASN A 0 214 . 12.223 -21.302 -33.251 1.00 25.53 214 A 1 ATOM 1780 N ND2 . ASN A 0 214 . 12.302 -21.813 -34.458 1.00 25.53 214 A 1 ATOM 1781 O OD1 . ASN A 0 214 . 11.151 -20.928 -32.805 1.00 25.53 214 A 1 ATOM 1782 N N . THR A 0 215 . 14.210 -20.978 -29.000 1.00 26.47 215 A 1 ATOM 1783 C CA . THR A 0 215 . 14.041 -22.413 -28.632 1.00 26.47 215 A 1 ATOM 1784 C C . THR A 0 215 . 13.919 -22.616 -27.110 1.00 26.47 215 A 1 ATOM 1785 C CB . THR A 0 215 . 15.181 -23.376 -29.041 1.00 26.47 215 A 1 ATOM 1786 O O . THR A 0 215 . 14.833 -22.280 -26.364 1.00 26.47 215 A 1 ATOM 1787 C CG2 . THR A 0 215 . 15.114 -23.860 -30.486 1.00 26.47 215 A 1 ATOM 1788 O OG1 . THR A 0 215 . 16.450 -22.824 -28.820 1.00 26.47 215 A 1 ATOM 1789 N N . THR A 0 216 . 12.850 -23.320 -26.739 1.00 24.09 216 A 1 ATOM 1790 C CA . THR A 0 216 . 12.579 -24.083 -25.508 1.00 24.09 216 A 1 ATOM 1791 C C . THR A 0 216 . 13.744 -24.930 -24.983 1.00 24.09 216 A 1 ATOM 1792 C CB . THR A 0 216 . 11.493 -25.129 -25.863 1.00 24.09 216 A 1 ATOM 1793 O O . THR A 0 216 . 14.252 -25.745 -25.756 1.00 24.09 216 A 1 ATOM 1794 C CG2 . THR A 0 216 . 10.068 -24.602 -25.802 1.00 24.09 216 A 1 ATOM 1795 O OG1 . THR A 0 216 . 11.688 -25.617 -27.181 1.00 24.09 216 A 1 ATOM 1796 N N . SER A 0 217 . 14.000 -24.928 -23.662 1.00 24.10 217 A 1 ATOM 1797 C CA . SER A 0 217 . 14.108 -26.173 -22.857 1.00 24.10 217 A 1 ATOM 1798 C C . SER A 0 217 . 14.294 -25.965 -21.340 1.00 24.10 217 A 1 ATOM 1799 C CB . SER A 0 217 . 15.274 -27.082 -23.293 1.00 24.10 217 A 1 ATOM 1800 O O . SER A 0 217 . 15.244 -25.323 -20.910 1.00 24.10 217 A 1 ATOM 1801 O OG . SER A 0 217 . 14.916 -28.438 -23.110 1.00 24.10 217 A 1 ATOM 1802 N N . LEU A 0 218 . 13.472 -26.689 -20.562 1.00 25.22 218 A 1 ATOM 1803 C CA . LEU A 0 218 . 13.742 -27.266 -19.228 1.00 25.22 218 A 1 ATOM 1804 C C . LEU A 0 218 . 14.083 -26.321 -18.060 1.00 25.22 218 A 1 ATOM 1805 C CB . LEU A 0 218 . 14.861 -28.324 -19.369 1.00 25.22 218 A 1 ATOM 1806 O O . LEU A 0 218 . 15.194 -25.828 -17.968 1.00 25.22 218 A 1 ATOM 1807 C CG . LEU A 0 218 . 14.487 -29.582 -20.169 1.00 25.22 218 A 1 ATOM 1808 C CD1 . LEU A 0 218 . 15.752 -30.289 -20.661 1.00 25.22 218 A 1 ATOM 1809 C CD2 . LEU A 0 218 . 13.698 -30.570 -19.310 1.00 25.22 218 A 1 ATOM 1810 N N . MET A 0 219 . 13.201 -26.265 -17.052 1.00 27.48 219 A 1 ATOM 1811 C CA . MET A 0 219 . 13.555 -26.447 -15.629 1.00 27.48 219 A 1 ATOM 1812 C C . MET A 0 219 . 12.263 -26.618 -14.809 1.00 27.48 219 A 1 ATOM 1813 C CB . MET A 0 219 . 14.441 -25.311 -15.074 1.00 27.48 219 A 1 ATOM 1814 O O . MET A 0 219 . 11.418 -25.731 -14.732 1.00 27.48 219 A 1 ATOM 1815 C CG . MET A 0 219 . 15.946 -25.660 -15.086 1.00 27.48 219 A 1 ATOM 1816 S SD . MET A 0 219 . 16.538 -26.731 -13.751 1.00 27.48 219 A 1 ATOM 1817 C CE . MET A 0 219 . 17.808 -27.674 -14.640 1.00 27.48 219 A 1 ATOM 1818 N N . LEU A 0 220 . 12.093 -27.824 -14.265 1.00 25.99 220 A 1 ATOM 1819 C CA . LEU A 0 220 . 10.950 -28.279 -13.475 1.00 25.99 220 A 1 ATOM 1820 C C . LEU A 0 220 . 10.937 -27.618 -12.086 1.00 25.99 220 A 1 ATOM 1821 C CB . LEU A 0 220 . 11.037 -29.816 -13.366 1.00 25.99 220 A 1 ATOM 1822 O O . LEU A 0 220 . 11.924 -27.669 -11.354 1.00 25.99 220 A 1 ATOM 1823 C CG . LEU A 0 220 . 10.565 -30.550 -14.638 1.00 25.99 220 A 1 ATOM 1824 C CD1 . LEU A 0 220 . 11.374 -31.825 -14.879 1.00 25.99 220 A 1 ATOM 1825 C CD2 . LEU A 0 220 . 9.090 -30.937 -14.513 1.00 25.99 220 A 1 ATOM 1826 N N . ASP A 0 221 . 9.787 -27.045 -11.737 1.00 30.36 221 A 1 ATOM 1827 C CA . ASP A 0 221 . 9.500 -26.302 -10.506 1.00 30.36 221 A 1 ATOM 1828 C C . ASP A 0 221 . 9.293 -27.255 -9.297 1.00 30.36 221 A 1 ATOM 1829 C CB . ASP A 0 221 . 8.247 -25.447 -10.800 1.00 30.36 221 A 1 ATOM 1830 O O . ASP A 0 221 . 8.498 -28.203 -9.382 1.00 30.36 221 A 1 ATOM 1831 C CG . ASP A 0 221 . 8.068 -24.198 -9.932 1.00 30.36 221 A 1 ATOM 1832 O OD1 . ASP A 0 221 . 8.931 -23.934 -9.067 1.00 30.36 221 A 1 ATOM 1833 O OD2 . ASP A 0 221 . 7.041 -23.517 -10.134 1.00 30.36 221 A 1 ATOM 1834 N N . PRO A 0 222 . 9.980 -27.066 -8.152 1.00 29.56 222 A 1 ATOM 1835 C CA . PRO A 0 222 . 9.899 -27.961 -6.999 1.00 29.56 222 A 1 ATOM 1836 C C . PRO A 0 222 . 8.668 -27.657 -6.124 1.00 29.56 222 A 1 ATOM 1837 C CB . PRO A 0 222 . 11.247 -27.801 -6.285 1.00 29.56 222 A 1 ATOM 1838 O O . PRO A 0 222 . 8.783 -27.203 -4.990 1.00 29.56 222 A 1 ATOM 1839 C CG . PRO A 0 222 . 11.599 -26.340 -6.549 1.00 29.56 222 A 1 ATOM 1840 C CD . PRO A 0 222 . 11.043 -26.092 -7.947 1.00 29.56 222 A 1 ATOM 1841 N N . ILE A 0 223 . 7.469 -27.964 -6.629 1.00 31.05 223 A 1 ATOM 1842 C CA . ILE A 0 223 . 6.196 -27.882 -5.874 1.00 31.05 223 A 1 ATOM 1843 C C . ILE A 0 223 . 5.826 -29.226 -5.198 1.00 31.05 223 A 1 ATOM 1844 C CB . ILE A 0 223 . 5.098 -27.229 -6.757 1.00 31.05 223 A 1 ATOM 1845 O O . ILE A 0 223 . 4.851 -29.333 -4.453 1.00 31.05 223 A 1 ATOM 1846 C CG1 . ILE A 0 223 . 5.486 -25.746 -6.996 1.00 31.05 223 A 1 ATOM 1847 C CG2 . ILE A 0 223 . 3.680 -27.310 -6.154 1.00 31.05 223 A 1 ATOM 1848 C CD1 . ILE A 0 223 . 4.557 -24.970 -7.939 1.00 31.05 223 A 1 ATOM 1849 N N . HIS A 0 224 . 6.649 -30.266 -5.344 1.00 26.90 224 A 1 ATOM 1850 C CA . HIS A 0 224 . 6.421 -31.567 -4.705 1.00 26.90 224 A 1 ATOM 1851 C C . HIS A 0 224 . 7.459 -31.917 -3.641 1.00 26.90 224 A 1 ATOM 1852 C CB . HIS A 0 224 . 6.226 -32.656 -5.768 1.00 26.90 224 A 1 ATOM 1853 O O . HIS A 0 224 . 8.170 -32.910 -3.763 1.00 26.90 224 A 1 ATOM 1854 C CG . HIS A 0 224 . 4.880 -32.595 -6.440 1.00 26.90 224 A 1 ATOM 1855 C CD2 . HIS A 0 224 . 4.609 -32.905 -7.744 1.00 26.90 224 A 1 ATOM 1856 N ND1 . HIS A 0 224 . 3.679 -32.278 -5.841 1.00 26.90 224 A 1 ATOM 1857 C CE1 . HIS A 0 224 . 2.711 -32.399 -6.761 1.00 26.90 224 A 1 ATOM 1858 N NE2 . HIS A 0 224 . 3.229 -32.784 -7.935 1.00 26.90 224 A 1 ATOM 1859 N N . LYS A 0 225 . 7.488 -31.158 -2.541 1.00 23.09 225 A 1 ATOM 1860 C CA . LYS A 0 225 . 7.868 -31.725 -1.237 1.00 23.09 225 A 1 ATOM 1861 C C . LYS A 0 225 . 6.931 -31.223 -0.132 1.00 23.09 225 A 1 ATOM 1862 C CB . LYS A 0 225 . 9.354 -31.497 -0.904 1.00 23.09 225 A 1 ATOM 1863 O O . LYS A 0 225 . 7.153 -30.144 0.409 1.00 23.09 225 A 1 ATOM 1864 C CG . LYS A 0 225 . 10.255 -32.443 -1.718 1.00 23.09 225 A 1 ATOM 1865 C CD . LYS A 0 225 . 11.680 -32.541 -1.174 1.00 23.09 225 A 1 ATOM 1866 C CE . LYS A 0 225 . 12.465 -33.534 -2.040 1.00 23.09 225 A 1 ATOM 1867 N NZ . LYS A 0 225 . 13.871 -33.664 -1.587 1.00 23.09 225 A 1 ATOM 1868 N N . PRO A 0 226 . 5.877 -31.986 0.213 1.00 24.39 226 A 1 ATOM 1869 C CA . PRO A 0 226 . 5.127 -31.747 1.436 1.00 24.39 226 A 1 ATOM 1870 C C . PRO A 0 226 . 6.014 -32.076 2.642 1.00 24.39 226 A 1 ATOM 1871 C CB . PRO A 0 226 . 3.884 -32.636 1.342 1.00 24.39 226 A 1 ATOM 1872 O O . PRO A 0 226 . 6.486 -33.201 2.796 1.00 24.39 226 A 1 ATOM 1873 C CG . PRO A 0 226 . 4.321 -33.788 0.438 1.00 24.39 226 A 1 ATOM 1874 C CD . PRO A 0 226 . 5.377 -33.170 -0.476 1.00 24.39 226 A 1 ATOM 1875 N N . VAL A 0 227 . 6.230 -31.083 3.503 1.00 24.81 227 A 1 ATOM 1876 C CA . VAL A 0 227 . 6.818 -31.270 4.833 1.00 24.81 227 A 1 ATOM 1877 C C . VAL A 0 227 . 5.692 -31.716 5.762 1.00 24.81 227 A 1 ATOM 1878 C CB . VAL A 0 227 . 7.525 -29.987 5.327 1.00 24.81 227 A 1 ATOM 1879 O O . VAL A 0 227 . 5.073 -30.900 6.435 1.00 24.81 227 A 1 ATOM 1880 C CG1 . VAL A 0 227 . 8.195 -30.197 6.692 1.00 24.81 227 A 1 ATOM 1881 C CG2 . VAL A 0 227 . 8.618 -29.543 4.344 1.00 24.81 227 A 1 ATOM 1882 N N . ILE A 0 228 . 5.371 -33.011 5.757 1.00 23.35 228 A 1 ATOM 1883 C CA . ILE A 0 228 . 4.603 -33.634 6.841 1.00 23.35 228 A 1 ATOM 1884 C C . ILE A 0 228 . 5.355 -34.883 7.290 1.00 23.35 228 A 1 ATOM 1885 C CB . ILE A 0 228 . 3.117 -33.887 6.492 1.00 23.35 228 A 1 ATOM 1886 O O . ILE A 0 228 . 5.617 -35.797 6.509 1.00 23.35 228 A 1 ATOM 1887 C CG1 . ILE A 0 228 . 2.411 -32.543 6.183 1.00 23.35 228 A 1 ATOM 1888 C CG2 . ILE A 0 228 . 2.419 -34.601 7.669 1.00 23.35 228 A 1 ATOM 1889 C CD1 . ILE A 0 228 . 0.914 -32.639 5.867 1.00 23.35 228 A 1 ATOM 1890 N N . ASN A 0 229 . 5.728 -34.848 8.567 1.00 22.94 229 A 1 ATOM 1891 C CA . ASN A 0 229 . 6.473 -35.854 9.304 1.00 22.94 229 A 1 ATOM 1892 C C . ASN A 0 229 . 5.659 -37.157 9.405 1.00 22.94 229 A 1 ATOM 1893 C CB . ASN A 0 229 . 6.802 -35.220 10.671 1.00 22.94 229 A 1 ATOM 1894 O O . ASN A 0 229 . 4.504 -37.160 9.830 1.00 22.94 229 A 1 ATOM 1895 C CG . ASN A 0 229 . 7.827 -35.986 11.482 1.00 22.94 229 A 1 ATOM 1896 N ND2 . ASN A 0 229 . 8.308 -35.407 12.557 1.00 22.94 229 A 1 ATOM 1897 O OD1 . ASN A 0 229 . 8.227 -37.085 11.151 1.00 22.94 229 A 1 ATOM 1898 N N . ILE A 0 230 . 6.269 -38.254 8.967 1.00 23.08 230 A 1 ATOM 1899 C CA . ILE A 0 230 . 5.696 -39.594 8.899 1.00 23.08 230 A 1 ATOM 1900 C C . ILE A 0 230 . 5.919 -40.225 10.273 1.00 23.08 230 A 1 ATOM 1901 C CB . ILE A 0 230 . 6.393 -40.440 7.785 1.00 23.08 230 A 1 ATOM 1902 O O . ILE A 0 230 . 7.049 -40.595 10.547 1.00 23.08 230 A 1 ATOM 1903 C CG1 . ILE A 0 230 . 6.875 -39.630 6.553 1.00 23.08 230 A 1 ATOM 1904 C CG2 . ILE A 0 230 . 5.451 -41.580 7.355 1.00 23.08 230 A 1 ATOM 1905 C CD1 . ILE A 0 230 . 7.852 -40.409 5.662 1.00 23.08 230 A 1 ATOM 1906 N N . ASN A 0 231 . 4.897 -40.304 11.135 1.00 22.73 231 A 1 ATOM 1907 C CA . ASN A 0 231 . 4.825 -41.253 12.264 1.00 22.73 231 A 1 ATOM 1908 C C . ASN A 0 231 . 3.445 -41.220 12.951 1.00 22.73 231 A 1 ATOM 1909 C CB . ASN A 0 231 . 5.988 -41.052 13.274 1.00 22.73 231 A 1 ATOM 1910 O O . ASN A 0 231 . 3.316 -40.899 14.129 1.00 22.73 231 A 1 ATOM 1911 C CG . ASN A 0 231 . 7.222 -41.890 12.958 1.00 22.73 231 A 1 ATOM 1912 N ND2 . ASN A 0 231 . 8.352 -41.556 13.532 1.00 22.73 231 A 1 ATOM 1913 O OD1 . ASN A 0 231 . 7.185 -42.872 12.230 1.00 22.73 231 A 1 ATOM 1914 N N . THR A 0 232 . 2.378 -41.587 12.236 1.00 24.13 232 A 1 ATOM 1915 C CA . THR A 0 232 . 1.171 -42.131 12.885 1.00 24.13 232 A 1 ATOM 1916 C C . THR A 0 232 . 0.529 -43.179 11.978 1.00 24.13 232 A 1 ATOM 1917 C CB . THR A 0 232 . 0.154 -41.067 13.333 1.00 24.13 232 A 1 ATOM 1918 O O . THR A 0 232 . 0.335 -42.979 10.780 1.00 24.13 232 A 1 ATOM 1919 C CG2 . THR A 0 232 . -0.815 -41.630 14.375 1.00 24.13 232 A 1 ATOM 1920 O OG1 . THR A 0 232 . 0.789 -39.966 13.935 1.00 24.13 232 A 1 ATOM 1921 N N . ILE A 0 233 . 0.306 -44.348 12.566 1.00 21.70 233 A 1 ATOM 1922 C CA . ILE A 0 233 . 0.104 -45.658 11.947 1.00 21.70 233 A 1 ATOM 1923 C C . ILE A 0 233 . -1.395 -45.960 11.736 1.00 21.70 233 A 1 ATOM 1924 C CB . ILE A 0 233 . 0.839 -46.678 12.869 1.00 21.70 233 A 1 ATOM 1925 O O . ILE A 0 233 . -2.191 -45.843 12.655 1.00 21.70 233 A 1 ATOM 1926 C CG1 . ILE A 0 233 . 2.357 -46.644 12.568 1.00 21.70 233 A 1 ATOM 1927 C CG2 . ILE A 0 233 . 0.332 -48.127 12.851 1.00 21.70 233 A 1 ATOM 1928 C CD1 . ILE A 0 233 . 3.219 -47.451 13.551 1.00 21.70 233 A 1 ATOM 1929 N N . VAL A 0 234 . -1.708 -46.424 10.517 1.00 20.68 234 A 1 ATOM 1930 C CA . VAL A 0 234 . -2.682 -47.458 10.081 1.00 20.68 234 A 1 ATOM 1931 C C . VAL A 0 234 . -4.164 -47.369 10.490 1.00 20.68 234 A 1 ATOM 1932 C CB . VAL A 0 234 . -2.133 -48.875 10.383 1.00 20.68 234 A 1 ATOM 1933 O O . VAL A 0 234 . -4.545 -47.630 11.624 1.00 20.68 234 A 1 ATOM 1934 C CG1 . VAL A 0 234 . -3.027 -50.015 9.866 1.00 20.68 234 A 1 ATOM 1935 C CG2 . VAL A 0 234 . -0.768 -49.095 9.710 1.00 20.68 234 A 1 ATOM 1936 N N . THR A 0 235 . -5.025 -47.342 9.461 1.00 25.17 235 A 1 ATOM 1937 C CA . THR A 0 235 . -6.253 -48.161 9.431 1.00 25.17 235 A 1 ATOM 1938 C C . THR A 0 235 . -6.259 -49.115 8.228 1.00 25.17 235 A 1 ATOM 1939 C CB . THR A 0 235 . -7.552 -47.351 9.512 1.00 25.17 235 A 1 ATOM 1940 O O . THR A 0 235 . -5.682 -48.857 7.169 1.00 25.17 235 A 1 ATOM 1941 C CG2 . THR A 0 235 . -7.687 -46.613 10.840 1.00 25.17 235 A 1 ATOM 1942 O OG1 . THR A 0 235 . -7.619 -46.412 8.473 1.00 25.17 235 A 1 ATOM 1943 N N . ARG A 0 236 . -6.842 -50.300 8.448 1.00 29.54 236 A 1 ATOM 1944 C CA . ARG A 0 236 . -6.705 -51.514 7.634 1.00 29.54 236 A 1 ATOM 1945 C C . ARG A 0 236 . -7.805 -51.605 6.565 1.00 29.54 236 A 1 ATOM 1946 C CB . ARG A 0 236 . -6.730 -52.745 8.570 1.00 29.54 236 A 1 ATOM 1947 O O . ARG A 0 236 . -8.922 -51.995 6.866 1.00 29.54 236 A 1 ATOM 1948 C CG . ARG A 0 236 . -5.495 -52.884 9.483 1.00 29.54 236 A 1 ATOM 1949 C CD . ARG A 0 236 . -5.650 -54.084 10.434 1.00 29.54 236 A 1 ATOM 1950 N NE . ARG A 0 236 . -4.419 -54.356 11.207 1.00 29.54 236 A 1 ATOM 1951 N NH1 . ARG A 0 236 . -5.266 -56.000 12.583 1.00 29.54 236 A 1 ATOM 1952 N NH2 . ARG A 0 236 . -3.121 -55.428 12.751 1.00 29.54 236 A 1 ATOM 1953 C CZ . ARG A 0 236 . -4.276 -55.256 12.171 1.00 29.54 236 A 1 ATOM 1954 N N . ARG A 0 237 . -7.411 -51.364 5.309 1.00 27.46 237 A 1 ATOM 1955 C CA . ARG A 0 237 . -8.096 -51.693 4.034 1.00 27.46 237 A 1 ATOM 1956 C C . ARG A 0 237 . -9.417 -50.948 3.721 1.00 27.46 237 A 1 ATOM 1957 C CB . ARG A 0 237 . -8.291 -53.211 3.886 1.00 27.46 237 A 1 ATOM 1958 O O . ARG A 0 237 . -10.442 -51.221 4.335 1.00 27.46 237 A 1 ATOM 1959 C CG . ARG A 0 237 . -6.956 -53.956 3.772 1.00 27.46 237 A 1 ATOM 1960 C CD . ARG A 0 237 . -7.198 -55.448 3.533 1.00 27.46 237 A 1 ATOM 1961 N NE . ARG A 0 237 . -5.927 -56.173 3.337 1.00 27.46 237 A 1 ATOM 1962 N NH1 . ARG A 0 237 . -6.731 -58.302 3.669 1.00 27.46 237 A 1 ATOM 1963 N NH2 . ARG A 0 237 . -4.571 -58.000 3.207 1.00 27.46 237 A 1 ATOM 1964 C CZ . ARG A 0 237 . -5.751 -57.483 3.404 1.00 27.46 237 A 1 ATOM 1965 N N . PRO A 0 238 . -9.433 -50.095 2.675 1.00 28.07 238 A 1 ATOM 1966 C CA . PRO A 0 238 . -10.642 -49.411 2.220 1.00 28.07 238 A 1 ATOM 1967 C C . PRO A 0 238 . -11.596 -50.322 1.404 1.00 28.07 238 A 1 ATOM 1968 C CB . PRO A 0 238 . -10.151 -48.203 1.419 1.00 28.07 238 A 1 ATOM 1969 O O . PRO A 0 238 . -11.134 -51.248 0.726 1.00 28.07 238 A 1 ATOM 1970 C CG . PRO A 0 238 . -8.799 -48.657 0.875 1.00 28.07 238 A 1 ATOM 1971 C CD . PRO A 0 238 . -8.275 -49.618 1.935 1.00 28.07 238 A 1 ATOM 1972 N N . PRO A 0 239 . -12.923 -50.064 1.426 1.00 27.62 239 A 1 ATOM 1973 C CA . PRO A 0 239 . -13.946 -50.905 0.789 1.00 27.62 239 A 1 ATOM 1974 C C . PRO A 0 239 . -13.855 -50.980 -0.743 1.00 27.62 239 A 1 ATOM 1975 C CB . PRO A 0 239 . -15.303 -50.337 1.229 1.00 27.62 239 A 1 ATOM 1976 O O . PRO A 0 239 . -13.631 -49.986 -1.431 1.00 27.62 239 A 1 ATOM 1977 C CG . PRO A 0 239 . -14.982 -49.576 2.509 1.00 27.62 239 A 1 ATOM 1978 C CD . PRO A 0 239 . -13.578 -49.051 2.245 1.00 27.62 239 A 1 ATOM 1979 N N . LYS A 0 240 . -14.106 -52.179 -1.289 1.00 35.70 240 A 1 ATOM 1980 C CA . LYS A 0 240 . -13.805 -52.594 -2.678 1.00 35.70 240 A 1 ATOM 1981 C C . LYS A 0 240 . -14.455 -51.765 -3.794 1.00 35.70 240 A 1 ATOM 1982 C CB . LYS A 0 240 . -14.171 -54.081 -2.849 1.00 35.70 240 A 1 ATOM 1983 O O . LYS A 0 240 . -13.955 -51.782 -4.916 1.00 35.70 240 A 1 ATOM 1984 C CG . LYS A 0 240 . -13.206 -55.018 -2.102 1.00 35.70 240 A 1 ATOM 1985 C CD . LYS A 0 240 . -13.610 -56.490 -2.284 1.00 35.70 240 A 1 ATOM 1986 C CE . LYS A 0 240 . -12.600 -57.424 -1.603 1.00 35.70 240 A 1 ATOM 1987 N NZ . LYS A 0 240 . -13.020 -58.849 -1.687 1.00 35.70 240 A 1 ATOM 1988 N N . PHE A 0 241 . -15.518 -51.016 -3.520 1.00 34.15 241 A 1 ATOM 1989 C CA . PHE A 0 241 . -16.144 -50.158 -4.532 1.00 34.15 241 A 1 ATOM 1990 C C . PHE A 0 241 . -15.334 -48.867 -4.795 1.00 34.15 241 A 1 ATOM 1991 C CB . PHE A 0 241 . -17.633 -49.983 -4.190 1.00 34.15 241 A 1 ATOM 1992 O O . PHE A 0 241 . -15.367 -48.342 -5.907 1.00 34.15 241 A 1 ATOM 1993 C CG . PHE A 0 241 . -18.121 -48.571 -3.960 1.00 34.15 241 A 1 ATOM 1994 C CD1 . PHE A 0 241 . -17.841 -47.910 -2.749 1.00 34.15 241 A 1 ATOM 1995 C CD2 . PHE A 0 241 . -18.935 -47.950 -4.922 1.00 34.15 241 A 1 ATOM 1996 C CE1 . PHE A 0 241 . -18.346 -46.619 -2.519 1.00 34.15 241 A 1 ATOM 1997 C CE2 . PHE A 0 241 . -19.484 -46.684 -4.660 1.00 34.15 241 A 1 ATOM 1998 C CZ . PHE A 0 241 . -19.161 -46.001 -3.479 1.00 34.15 241 A 1 ATOM 1999 N N . ILE A 0 242 . -14.471 -48.461 -3.849 1.00 30.01 242 A 1 ATOM 2000 C CA . ILE A 0 242 . -13.510 -47.357 -4.010 1.00 30.01 242 A 1 ATOM 2001 C C . ILE A 0 242 . -12.407 -47.697 -5.024 1.00 30.01 242 A 1 ATOM 2002 C CB . ILE A 0 242 . -12.951 -46.916 -2.628 1.00 30.01 242 A 1 ATOM 2003 O O . ILE A 0 242 . -11.929 -46.790 -5.691 1.00 30.01 242 A 1 ATOM 2004 C CG1 . ILE A 0 242 . -14.103 -46.286 -1.805 1.00 30.01 242 A 1 ATOM 2005 C CG2 . ILE A 0 242 . -11.757 -45.946 -2.744 1.00 30.01 242 A 1 ATOM 2006 C CD1 . ILE A 0 242 . -13.703 -45.728 -0.433 1.00 30.01 242 A 1 ATOM 2007 N N . ASN A 0 243 . -12.039 -48.967 -5.238 1.00 36.93 243 A 1 ATOM 2008 C CA . ASN A 0 243 . -11.020 -49.305 -6.248 1.00 36.93 243 A 1 ATOM 2009 C C . ASN A 0 243 . -11.549 -49.210 -7.687 1.00 36.93 243 A 1 ATOM 2010 C CB . ASN A 0 243 . -10.391 -50.673 -5.941 1.00 36.93 243 A 1 ATOM 2011 O O . ASN A 0 243 . -10.818 -48.776 -8.567 1.00 36.93 243 A 1 ATOM 2012 C CG . ASN A 0 243 . -9.374 -50.618 -4.811 1.00 36.93 243 A 1 ATOM 2013 N ND2 . ASN A 0 243 . -8.864 -51.756 -4.404 1.00 36.93 243 A 1 ATOM 2014 O OD1 . ASN A 0 243 . -9.018 -49.578 -4.276 1.00 36.93 243 A 1 ATOM 2015 N N . LYS A 0 244 . -12.830 -49.513 -7.927 1.00 35.30 244 A 1 ATOM 2016 C CA . LYS A 0 244 . -13.435 -49.349 -9.263 1.00 35.30 244 A 1 ATOM 2017 C C . LYS A 0 244 . -13.859 -47.912 -9.564 1.00 35.30 244 A 1 ATOM 2018 C CB . LYS A 0 244 . -14.599 -50.332 -9.448 1.00 35.30 244 A 1 ATOM 2019 O O . LYS A 0 244 . -13.904 -47.520 -10.725 1.00 35.30 244 A 1 ATOM 2020 C CG . LYS A 0 244 . -14.085 -51.667 -10.001 1.00 35.30 244 A 1 ATOM 2021 C CD . LYS A 0 244 . -15.240 -52.642 -10.261 1.00 35.30 244 A 1 ATOM 2022 C CE . LYS A 0 244 . -14.702 -53.890 -10.971 1.00 35.30 244 A 1 ATOM 2023 N NZ . LYS A 0 244 . -15.773 -54.885 -11.236 1.00 35.30 244 A 1 ATOM 2024 N N . ILE A 0 245 . -14.146 -47.120 -8.532 1.00 33.28 245 A 1 ATOM 2025 C CA . ILE A 0 245 . -14.468 -45.694 -8.683 1.00 33.28 245 A 1 ATOM 2026 C C . ILE A 0 245 . -13.200 -44.834 -8.759 1.00 33.28 245 A 1 ATOM 2027 C CB . ILE A 0 245 . -15.481 -45.272 -7.604 1.00 33.28 245 A 1 ATOM 2028 O O . ILE A 0 245 . -13.190 -43.873 -9.530 1.00 33.28 245 A 1 ATOM 2029 C CG1 . ILE A 0 245 . -16.802 -46.004 -7.934 1.00 33.28 245 A 1 ATOM 2030 C CG2 . ILE A 0 245 . -15.688 -43.747 -7.558 1.00 33.28 245 A 1 ATOM 2031 C CD1 . ILE A 0 245 . -17.945 -45.617 -7.015 1.00 33.28 245 A 1 ATOM 2032 N N . LYS A 0 246 . -12.102 -45.253 -8.105 1.00 30.30 246 A 1 ATOM 2033 C CA . LYS A 0 246 . -10.745 -44.726 -8.348 1.00 30.30 246 A 1 ATOM 2034 C C . LYS A 0 246 . -10.316 -44.841 -9.813 1.00 30.30 246 A 1 ATOM 2035 C CB . LYS A 0 246 . -9.703 -45.433 -7.462 1.00 30.30 246 A 1 ATOM 2036 O O . LYS A 0 246 . -9.591 -43.976 -10.286 1.00 30.30 246 A 1 ATOM 2037 C CG . LYS A 0 246 . -9.485 -44.710 -6.125 1.00 30.30 246 A 1 ATOM 2038 C CD . LYS A 0 246 . -8.436 -45.448 -5.283 1.00 30.30 246 A 1 ATOM 2039 C CE . LYS A 0 246 . -8.062 -44.611 -4.056 1.00 30.30 246 A 1 ATOM 2040 N NZ . LYS A 0 246 . -6.985 -45.261 -3.272 1.00 30.30 246 A 1 ATOM 2041 N N . GLU A 0 247 . -10.782 -45.865 -10.527 1.00 39.65 247 A 1 ATOM 2042 C CA . GLU A 0 247 . -10.431 -46.087 -11.936 1.00 39.65 247 A 1 ATOM 2043 C C . GLU A 0 247 . -11.362 -45.396 -12.943 1.00 39.65 247 A 1 ATOM 2044 C CB . GLU A 0 247 . -10.376 -47.596 -12.215 1.00 39.65 247 A 1 ATOM 2045 O O . GLU A 0 247 . -10.993 -45.284 -14.108 1.00 39.65 247 A 1 ATOM 2046 C CG . GLU A 0 247 . -9.089 -48.226 -11.661 1.00 39.65 247 A 1 ATOM 2047 C CD . GLU A 0 247 . -9.021 -49.745 -11.888 1.00 39.65 247 A 1 ATOM 2048 O OE1 . GLU A 0 247 . -7.964 -50.321 -11.549 1.00 39.65 247 A 1 ATOM 2049 O OE2 . GLU A 0 247 . -10.033 -50.337 -12.339 1.00 39.65 247 A 1 ATOM 2050 N N . ARG A 0 248 . -12.558 -44.932 -12.546 1.00 29.59 248 A 1 ATOM 2051 C CA . ARG A 0 248 . -13.538 -44.391 -13.513 1.00 29.59 248 A 1 ATOM 2052 C C . ARG A 0 248 . -14.031 -42.970 -13.267 1.00 29.59 248 A 1 ATOM 2053 C CB . ARG A 0 248 . -14.705 -45.377 -13.703 1.00 29.59 248 A 1 ATOM 2054 O O . ARG A 0 248 . -14.472 -42.355 -14.229 1.00 29.59 248 A 1 ATOM 2055 C CG . ARG A 0 248 . -14.306 -46.538 -14.625 1.00 29.59 248 A 1 ATOM 2056 C CD . ARG A 0 248 . -15.511 -47.438 -14.919 1.00 29.59 248 A 1 ATOM 2057 N NE . ARG A 0 248 . -15.148 -48.528 -15.844 1.00 29.59 248 A 1 ATOM 2058 N NH1 . ARG A 0 248 . -17.110 -49.711 -15.721 1.00 29.59 248 A 1 ATOM 2059 N NH2 . ARG A 0 248 . -15.471 -50.425 -17.062 1.00 29.59 248 A 1 ATOM 2060 C CZ . ARG A 0 248 . -15.907 -49.547 -16.202 1.00 29.59 248 A 1 ATOM 2061 N N . TYR A 0 249 . -13.974 -42.436 -12.044 1.00 33.64 249 A 1 ATOM 2062 C CA . TYR A 0 249 . -14.648 -41.161 -11.742 1.00 33.64 249 A 1 ATOM 2063 C C . TYR A 0 249 . -13.884 -40.184 -10.829 1.00 33.64 249 A 1 ATOM 2064 C CB . TYR A 0 249 . -16.085 -41.447 -11.268 1.00 33.64 249 A 1 ATOM 2065 O O . TYR A 0 249 . -14.409 -39.119 -10.520 1.00 33.64 249 A 1 ATOM 2066 C CG . TYR A 0 249 . -17.021 -41.868 -12.392 1.00 33.64 249 A 1 ATOM 2067 C CD1 . TYR A 0 249 . -17.529 -40.890 -13.269 1.00 33.64 249 A 1 ATOM 2068 C CD2 . TYR A 0 249 . -17.369 -43.222 -12.579 1.00 33.64 249 A 1 ATOM 2069 C CE1 . TYR A 0 249 . -18.379 -41.258 -14.329 1.00 33.64 249 A 1 ATOM 2070 C CE2 . TYR A 0 249 . -18.219 -43.596 -13.640 1.00 33.64 249 A 1 ATOM 2071 O OH . TYR A 0 249 . -19.556 -42.952 -15.538 1.00 33.64 249 A 1 ATOM 2072 C CZ . TYR A 0 249 . -18.725 -42.610 -14.518 1.00 33.64 249 A 1 ATOM 2073 N N . THR A 0 250 . -12.628 -40.461 -10.458 1.00 33.32 250 A 1 ATOM 2074 C CA . THR A 0 250 . -11.710 -39.429 -9.909 1.00 33.32 250 A 1 ATOM 2075 C C . THR A 0 250 . -10.799 -38.786 -10.958 1.00 33.32 250 A 1 ATOM 2076 C CB . THR A 0 250 . -10.916 -39.922 -8.692 1.00 33.32 250 A 1 ATOM 2077 O O . THR A 0 250 . -10.072 -37.843 -10.656 1.00 33.32 250 A 1 ATOM 2078 C CG2 . THR A 0 250 . -11.770 -39.805 -7.429 1.00 33.32 250 A 1 ATOM 2079 O OG1 . THR A 0 250 . -10.547 -41.279 -8.814 1.00 33.32 250 A 1 ATOM 2080 N N . THR A 0 251 . -10.885 -39.225 -12.211 1.00 34.45 251 A 1 ATOM 2081 C CA . THR A 0 251 . -10.411 -38.482 -13.381 1.00 34.45 251 A 1 ATOM 2082 C C . THR A 0 251 . -11.499 -37.493 -13.818 1.00 34.45 251 A 1 ATOM 2083 C CB . THR A 0 251 . -10.058 -39.456 -14.519 1.00 34.45 251 A 1 ATOM 2084 O O . THR A 0 251 . -12.579 -37.918 -14.216 1.00 34.45 251 A 1 ATOM 2085 C CG2 . THR A 0 251 . -8.700 -40.117 -14.277 1.00 34.45 251 A 1 ATOM 2086 O OG1 . THR A 0 251 . -11.018 -40.491 -14.592 1.00 34.45 251 A 1 ATOM 2087 N N . ASN A 0 252 . -11.191 -36.191 -13.770 1.00 32.83 252 A 1 ATOM 2088 C CA . ASN A 0 252 . -11.943 -35.048 -14.332 1.00 32.83 252 A 1 ATOM 2089 C C . ASN A 0 252 . -12.967 -34.297 -13.459 1.00 32.83 252 A 1 ATOM 2090 C CB . ASN A 0 252 . -12.452 -35.314 -15.766 1.00 32.83 252 A 1 ATOM 2091 O O . ASN A 0 252 . -14.040 -33.946 -13.946 1.00 32.83 252 A 1 ATOM 2092 C CG . ASN A 0 252 . -11.341 -35.572 -16.754 1.00 32.83 252 A 1 ATOM 2093 N ND2 . ASN A 0 252 . -11.676 -36.016 -17.940 1.00 32.83 252 A 1 ATOM 2094 O OD1 . ASN A 0 252 . -10.171 -35.369 -16.481 1.00 32.83 252 A 1 ATOM 2095 N N . ARG A 0 253 . -12.598 -33.928 -12.223 1.00 26.17 253 A 1 ATOM 2096 C CA . ARG A 0 253 . -12.941 -32.610 -11.622 1.00 26.17 253 A 1 ATOM 2097 C C . ARG A 0 253 . -12.246 -32.422 -10.268 1.00 26.17 253 A 1 ATOM 2098 C CB . ARG A 0 253 . -14.473 -32.360 -11.547 1.00 26.17 253 A 1 ATOM 2099 O O . ARG A 0 253 . -12.875 -32.318 -9.223 1.00 26.17 253 A 1 ATOM 2100 C CG . ARG A 0 253 . -14.945 -31.341 -12.604 1.00 26.17 253 A 1 ATOM 2101 C CD . ARG A 0 253 . -16.474 -31.333 -12.667 1.00 26.17 253 A 1 ATOM 2102 N NE . ARG A 0 253 . -16.981 -30.488 -13.767 1.00 26.17 253 A 1 ATOM 2103 N NH1 . ARG A 0 253 . -18.921 -31.659 -14.150 1.00 26.17 253 A 1 ATOM 2104 N NH2 . ARG A 0 253 . -18.452 -29.872 -15.399 1.00 26.17 253 A 1 ATOM 2105 C CZ . ARG A 0 253 . -18.110 -30.676 -14.431 1.00 26.17 253 A 1 ATOM 2106 N N . TYR A 0 254 . -10.921 -32.358 -10.295 1.00 27.87 254 A 1 ATOM 2107 C CA . TYR A 0 254 . -10.199 -31.553 -9.315 1.00 27.87 254 A 1 ATOM 2108 C C . TYR A 0 254 . -9.891 -30.227 -9.994 1.00 27.87 254 A 1 ATOM 2109 C CB . TYR A 0 254 . -8.953 -32.276 -8.795 1.00 27.87 254 A 1 ATOM 2110 O O . TYR A 0 254 . -9.459 -30.240 -11.142 1.00 27.87 254 A 1 ATOM 2111 C CG . TYR A 0 254 . -9.272 -33.155 -7.602 1.00 27.87 254 A 1 ATOM 2112 C CD1 . TYR A 0 254 . -9.178 -32.624 -6.300 1.00 27.87 254 A 1 ATOM 2113 C CD2 . TYR A 0 254 . -9.715 -34.478 -7.792 1.00 27.87 254 A 1 ATOM 2114 C CE1 . TYR A 0 254 . -9.525 -33.413 -5.186 1.00 27.87 254 A 1 ATOM 2115 C CE2 . TYR A 0 254 . -10.064 -35.270 -6.681 1.00 27.87 254 A 1 ATOM 2116 O OH . TYR A 0 254 . -10.303 -35.510 -4.310 1.00 27.87 254 A 1 ATOM 2117 C CZ . TYR A 0 254 . -9.970 -34.740 -5.379 1.00 27.87 254 A 1 ATOM 2118 N N . VAL A 0 255 . -10.243 -29.140 -9.299 1.00 29.46 255 A 1 ATOM 2119 C CA . VAL A 0 255 . -9.840 -27.736 -9.492 1.00 29.46 255 A 1 ATOM 2120 C C . VAL A 0 255 . -9.117 -27.507 -10.813 1.00 29.46 255 A 1 ATOM 2121 C CB . VAL A 0 255 . -8.953 -27.305 -8.307 1.00 29.46 255 A 1 ATOM 2122 O O . VAL A 0 255 . -7.974 -27.938 -10.959 1.00 29.46 255 A 1 ATOM 2123 C CG1 . VAL A 0 255 . -8.581 -25.820 -8.376 1.00 29.46 255 A 1 ATOM 2124 C CG2 . VAL A 0 255 . -9.688 -27.538 -6.974 1.00 29.46 255 A 1 ATOM 2125 N N . SER A 0 256 . -9.807 -26.864 -11.761 1.00 30.86 256 A 1 ATOM 2126 C CA . SER A 0 256 . -9.265 -26.605 -13.087 1.00 30.86 256 A 1 ATOM 2127 C C . SER A 0 256 . -7.832 -26.107 -12.963 1.00 30.86 256 A 1 ATOM 2128 C CB . SER A 0 256 . -10.133 -25.626 -13.897 1.00 30.86 256 A 1 ATOM 2129 O O . SER A 0 256 . -7.511 -25.167 -12.230 1.00 30.86 256 A 1 ATOM 2130 O OG . SER A 0 256 . -10.329 -24.391 -13.243 1.00 30.86 256 A 1 ATOM 2131 N N . SER A 0 257 . -6.970 -26.748 -13.737 1.00 41.43 257 A 1 ATOM 2132 C CA . SER A 0 257 . -5.635 -26.279 -14.041 1.00 41.43 257 A 1 ATOM 2133 C C . SER A 0 257 . -5.632 -24.852 -14.589 1.00 41.43 257 A 1 ATOM 2134 C CB . SER A 0 257 . -5.002 -27.252 -15.042 1.00 41.43 257 A 1 ATOM 2135 O O . SER A 0 257 . -4.557 -24.353 -14.828 1.00 41.43 257 A 1 ATOM 2136 O OG . SER A 0 257 . -5.885 -27.482 -16.128 1.00 41.43 257 A 1 ATOM 2137 N N . GLU A 0 258 . -6.757 -24.147 -14.737 1.00 29.41 258 A 1 ATOM 2138 C CA . GLU A 0 258 . -6.819 -22.738 -15.121 1.00 29.41 258 A 1 ATOM 2139 C C . GLU A 0 258 . -6.068 -21.826 -14.149 1.00 29.41 258 A 1 ATOM 2140 C CB . GLU A 0 258 . -8.279 -22.287 -15.215 1.00 29.41 258 A 1 ATOM 2141 O O . GLU A 0 258 . -5.428 -20.894 -14.611 1.00 29.41 258 A 1 ATOM 2142 C CG . GLU A 0 258 . -8.965 -22.891 -16.451 1.00 29.41 258 A 1 ATOM 2143 C CD . GLU A 0 258 . -10.490 -22.749 -16.410 1.00 29.41 258 A 1 ATOM 2144 O OE1 . GLU A 0 258 . -11.094 -22.633 -17.495 1.00 29.41 258 A 1 ATOM 2145 O OE2 . GLU A 0 258 . -11.048 -22.840 -15.287 1.00 29.41 258 A 1 ATOM 2146 N N . SER A 0 259 . -6.050 -22.078 -12.832 1.00 33.89 259 A 1 ATOM 2147 C CA . SER A 0 259 . -5.302 -21.196 -11.908 1.00 33.89 259 A 1 ATOM 2148 C C . SER A 0 259 . -3.783 -21.358 -12.044 1.00 33.89 259 A 1 ATOM 2149 C CB . SER A 0 259 . -5.690 -21.406 -10.440 1.00 33.89 259 A 1 ATOM 2150 O O . SER A 0 259 . -3.042 -20.384 -11.929 1.00 33.89 259 A 1 ATOM 2151 O OG . SER A 0 259 . -7.028 -21.832 -10.286 1.00 33.89 259 A 1 ATOM 2152 N N . GLN A 0 260 . -3.320 -22.581 -12.321 1.00 30.71 260 A 1 ATOM 2153 C CA . GLN A 0 260 . -1.907 -22.874 -12.588 1.00 30.71 260 A 1 ATOM 2154 C C . GLN A 0 260 . -1.531 -22.605 -14.056 1.00 30.71 260 A 1 ATOM 2155 C CB . GLN A 0 260 . -1.589 -24.309 -12.137 1.00 30.71 260 A 1 ATOM 2156 O O . GLN A 0 260 . -0.420 -22.175 -14.316 1.00 30.71 260 A 1 ATOM 2157 C CG . GLN A 0 260 . -1.398 -24.370 -10.608 1.00 30.71 260 A 1 ATOM 2158 C CD . GLN A 0 260 . -1.353 -25.787 -10.040 1.00 30.71 260 A 1 ATOM 2159 N NE2 . GLN A 0 260 . -0.833 -25.968 -8.846 1.00 30.71 260 A 1 ATOM 2160 O OE1 . GLN A 0 260 . -1.811 -26.751 -10.627 1.00 30.71 260 A 1 ATOM 2161 N N . GLN A 0 261 . -2.457 -22.735 -15.008 1.00 31.27 261 A 1 ATOM 2162 C CA . GLN A 0 261 . -2.307 -22.335 -16.414 1.00 31.27 261 A 1 ATOM 2163 C C . GLN A 0 261 . -2.327 -20.811 -16.574 1.00 31.27 261 A 1 ATOM 2164 C CB . GLN A 0 261 . -3.418 -22.947 -17.289 1.00 31.27 261 A 1 ATOM 2165 O O . GLN A 0 261 . -1.714 -20.308 -17.504 1.00 31.27 261 A 1 ATOM 2166 C CG . GLN A 0 261 . -3.246 -24.449 -17.583 1.00 31.27 261 A 1 ATOM 2167 C CD . GLN A 0 261 . -4.490 -25.085 -18.208 1.00 31.27 261 A 1 ATOM 2168 N NE2 . GLN A 0 261 . -4.473 -26.371 -18.491 1.00 31.27 261 A 1 ATOM 2169 O OE1 . GLN A 0 261 . -5.517 -24.474 -18.439 1.00 31.27 261 A 1 ATOM 2170 N N . LEU A 0 262 . -2.978 -20.061 -15.676 1.00 38.48 262 A 1 ATOM 2171 C CA . LEU A 0 262 . -2.903 -18.596 -15.640 1.00 38.48 262 A 1 ATOM 2172 C C . LEU A 0 262 . -1.526 -18.104 -15.175 1.00 38.48 262 A 1 ATOM 2173 C CB . LEU A 0 262 . -4.039 -18.023 -14.763 1.00 38.48 262 A 1 ATOM 2174 O O . LEU A 0 262 . -1.040 -17.122 -15.727 1.00 38.48 262 A 1 ATOM 2175 C CG . LEU A 0 262 . -5.240 -17.531 -15.600 1.00 38.48 262 A 1 ATOM 2176 C CD1 . LEU A 0 262 . -6.584 -17.770 -14.911 1.00 38.48 262 A 1 ATOM 2177 C CD2 . LEU A 0 262 . -5.120 -16.023 -15.840 1.00 38.48 262 A 1 ATOM 2178 N N . TYR A 0 263 . -0.890 -18.788 -14.214 1.00 35.86 263 A 1 ATOM 2179 C CA . TYR A 0 263 . 0.504 -18.506 -13.832 1.00 35.86 263 A 1 ATOM 2180 C C . TYR A 0 263 . 1.510 -19.025 -14.865 1.00 35.86 263 A 1 ATOM 2181 C CB . TYR A 0 263 . 0.817 -19.059 -12.434 1.00 35.86 263 A 1 ATOM 2182 O O . TYR A 0 263 . 2.486 -18.342 -15.146 1.00 35.86 263 A 1 ATOM 2183 C CG . TYR A 0 263 . 0.935 -17.970 -11.389 1.00 35.86 263 A 1 ATOM 2184 C CD1 . TYR A 0 263 . 2.190 -17.406 -11.075 1.00 35.86 263 A 1 ATOM 2185 C CD2 . TYR A 0 263 . -0.227 -17.511 -10.747 1.00 35.86 263 A 1 ATOM 2186 C CE1 . TYR A 0 263 . 2.284 -16.405 -10.085 1.00 35.86 263 A 1 ATOM 2187 C CE2 . TYR A 0 263 . -0.135 -16.517 -9.762 1.00 35.86 263 A 1 ATOM 2188 O OH . TYR A 0 263 . 1.118 -15.058 -8.428 1.00 35.86 263 A 1 ATOM 2189 C CZ . TYR A 0 263 . 1.115 -15.975 -9.422 1.00 35.86 263 A 1 ATOM 2190 N N . ASN A 0 264 . 1.229 -20.171 -15.489 1.00 34.53 264 A 1 ATOM 2191 C CA . ASN A 0 264 . 2.075 -20.782 -16.520 1.00 34.53 264 A 1 ATOM 2192 C C . ASN A 0 264 . 1.771 -20.280 -17.942 1.00 34.53 264 A 1 ATOM 2193 C CB . ASN A 0 264 . 1.964 -22.317 -16.435 1.00 34.53 264 A 1 ATOM 2194 O O . ASN A 0 264 . 2.242 -20.881 -18.904 1.00 34.53 264 A 1 ATOM 2195 C CG . ASN A 0 264 . 2.512 -22.908 -15.151 1.00 34.53 264 A 1 ATOM 2196 N ND2 . ASN A 0 264 . 2.231 -24.162 -14.884 1.00 34.53 264 A 1 ATOM 2197 O OD1 . ASN A 0 264 . 3.213 -22.287 -14.376 1.00 34.53 264 A 1 ATOM 2198 N N . ARG A 0 265 . 0.964 -19.220 -18.111 1.00 46.68 265 A 1 ATOM 2199 C CA . ARG A 0 265 . 0.650 -18.683 -19.447 1.00 46.68 265 A 1 ATOM 2200 C C . ARG A 0 265 . 1.874 -18.063 -20.117 1.00 46.68 265 A 1 ATOM 2201 C CB . ARG A 0 265 . -0.515 -17.682 -19.379 1.00 46.68 265 A 1 ATOM 2202 O O . ARG A 0 265 . 1.886 -17.975 -21.336 1.00 46.68 265 A 1 ATOM 2203 C CG . ARG A 0 265 . -1.036 -17.344 -20.786 1.00 46.68 265 A 1 ATOM 2204 C CD . ARG A 0 265 . -2.316 -16.514 -20.723 1.00 46.68 265 A 1 ATOM 2205 N NE . ARG A 0 265 . -2.878 -16.326 -22.075 1.00 46.68 265 A 1 ATOM 2206 N NH1 . ARG A 0 265 . -5.094 -16.666 -21.570 1.00 46.68 265 A 1 ATOM 2207 N NH2 . ARG A 0 265 . -4.490 -16.267 -23.681 1.00 46.68 265 A 1 ATOM 2208 C CZ . ARG A 0 265 . -4.147 -16.419 -22.433 1.00 46.68 265 A 1 ATOM 2209 N N . PHE A 0 266 . 2.851 -17.646 -19.318 1.00 53.39 266 A 1 ATOM 2210 C CA . PHE A 0 266 . 4.110 -17.097 -19.790 1.00 53.39 266 A 1 ATOM 2211 C C . PHE A 0 266 . 5.226 -18.079 -19.464 1.00 53.39 266 A 1 ATOM 2212 C CB . PHE A 0 266 . 4.328 -15.706 -19.187 1.00 53.39 266 A 1 ATOM 2213 O O . PHE A 0 266 . 5.388 -18.483 -18.308 1.00 53.39 266 A 1 ATOM 2214 C CG . PHE A 0 266 . 3.212 -14.745 -19.549 1.00 53.39 266 A 1 ATOM 2215 C CD1 . PHE A 0 266 . 3.174 -14.179 -20.835 1.00 53.39 266 A 1 ATOM 2216 C CD2 . PHE A 0 266 . 2.174 -14.475 -18.636 1.00 53.39 266 A 1 ATOM 2217 C CE1 . PHE A 0 266 . 2.117 -13.327 -21.201 1.00 53.39 266 A 1 ATOM 2218 C CE2 . PHE A 0 266 . 1.111 -13.628 -19.003 1.00 53.39 266 A 1 ATOM 2219 C CZ . PHE A 0 266 . 1.087 -13.049 -20.286 1.00 53.39 266 A 1 ATOM 2220 N N . THR A 0 267 . 5.973 -18.501 -20.479 1.00 62.72 267 A 1 ATOM 2221 C CA . THR A 0 267 . 7.201 -19.263 -20.238 1.00 62.72 267 A 1 ATOM 2222 C C . THR A 0 267 . 8.268 -18.334 -19.657 1.00 62.72 267 A 1 ATOM 2223 C CB . THR A 0 267 . 7.712 -19.986 -21.491 1.00 62.72 267 A 1 ATOM 2224 O O . THR A 0 267 . 8.261 -17.127 -19.897 1.00 62.72 267 A 1 ATOM 2225 C CG2 . THR A 0 267 . 6.669 -20.907 -22.122 1.00 62.72 267 A 1 ATOM 2226 O OG1 . THR A 0 267 . 8.121 -19.068 -22.464 1.00 62.72 267 A 1 ATOM 2227 N N . HIS A 0 268 . 9.219 -18.886 -18.898 1.00 78.53 268 A 1 ATOM 2228 C CA . HIS A 0 268 . 10.351 -18.101 -18.398 1.00 78.53 268 A 1 ATOM 2229 C C . HIS A 0 268 . 11.101 -17.390 -19.544 1.00 78.53 268 A 1 ATOM 2230 C CB . HIS A 0 268 . 11.282 -19.033 -17.611 1.00 78.53 268 A 1 ATOM 2231 O O . HIS A 0 268 . 11.522 -16.247 -19.394 1.00 78.53 268 A 1 ATOM 2232 C CG . HIS A 0 268 . 12.449 -18.309 -16.997 1.00 78.53 268 A 1 ATOM 2233 C CD2 . HIS A 0 268 . 13.776 -18.623 -17.111 1.00 78.53 268 A 1 ATOM 2234 N ND1 . HIS A 0 268 . 12.370 -17.168 -16.240 1.00 78.53 268 A 1 ATOM 2235 C CE1 . HIS A 0 268 . 13.613 -16.810 -15.894 1.00 78.53 268 A 1 ATOM 2236 N NE2 . HIS A 0 268 . 14.510 -17.671 -16.395 1.00 78.53 268 A 1 ATOM 2237 N N . GLU A 0 269 . 11.197 -18.032 -20.711 1.00 82.03 269 A 1 ATOM 2238 C CA . GLU A 0 269 . 11.809 -17.472 -21.921 1.00 82.03 269 A 1 ATOM 2239 C C . GLU A 0 269 . 11.021 -16.278 -22.489 1.00 82.03 269 A 1 ATOM 2240 C CB . GLU A 0 269 . 11.933 -18.577 -22.983 1.00 82.03 269 A 1 ATOM 2241 O O . GLU A 0 269 . 11.626 -15.264 -22.836 1.00 82.03 269 A 1 ATOM 2242 C CG . GLU A 0 269 . 12.966 -19.660 -22.616 1.00 82.03 269 A 1 ATOM 2243 C CD . GLU A 0 269 . 12.940 -20.872 -23.569 1.00 82.03 269 A 1 ATOM 2244 O OE1 . GLU A 0 269 . 13.438 -21.948 -23.154 1.00 82.03 269 A 1 ATOM 2245 O OE2 . GLU A 0 269 . 12.355 -20.761 -24.670 1.00 82.03 269 A 1 ATOM 2246 N N . GLU A 0 270 . 9.686 -16.355 -22.540 1.00 85.03 270 A 1 ATOM 2247 C CA . GLU A 0 270 . 8.828 -15.244 -22.980 1.00 85.03 270 A 1 ATOM 2248 C C . GLU A 0 270 . 8.974 -14.019 -22.072 1.00 85.03 270 A 1 ATOM 2249 C CB . GLU A 0 270 . 7.357 -15.680 -22.987 1.00 85.03 270 A 1 ATOM 2250 O O . GLU A 0 270 . 9.100 -12.898 -22.567 1.00 85.03 270 A 1 ATOM 2251 C CG . GLU A 0 270 . 6.988 -16.559 -24.193 1.00 85.03 270 A 1 ATOM 2252 C CD . GLU A 0 270 . 5.619 -17.238 -24.032 1.00 85.03 270 A 1 ATOM 2253 O OE1 . GLU A 0 270 . 5.209 -17.954 -24.969 1.00 85.03 270 A 1 ATOM 2254 O OE2 . GLU A 0 270 . 5.015 -17.115 -22.944 1.00 85.03 270 A 1 ATOM 2255 N N . ASP A 0 271 . 9.015 -14.218 -20.751 1.00 88.17 271 A 1 ATOM 2256 C CA . ASP A 0 271 . 9.224 -13.124 -19.798 1.00 88.17 271 A 1 ATOM 2257 C C . ASP A 0 271 . 10.642 -12.529 -19.917 1.00 88.17 271 A 1 ATOM 2258 C CB . ASP A 0 271 . 8.941 -13.600 -18.363 1.00 88.17 271 A 1 ATOM 2259 O O . ASP A 0 271 . 10.806 -11.309 -19.846 1.00 88.17 271 A 1 ATOM 2260 C CG . ASP A 0 271 . 7.462 -13.555 -17.931 1.00 88.17 271 A 1 ATOM 2261 O OD1 . ASP A 0 271 . 6.682 -12.701 -18.421 1.00 88.17 271 A 1 ATOM 2262 O OD2 . ASP A 0 271 . 7.125 -14.290 -16.975 1.00 88.17 271 A 1 ATOM 2263 N N . LEU A 0 272 . 11.674 -13.350 -20.158 1.00 87.57 272 A 1 ATOM 2264 C CA . LEU A 0 272 . 13.031 -12.858 -20.426 1.00 87.57 272 A 1 ATOM 2265 C C . LEU A 0 272 . 13.102 -12.044 -21.724 1.00 87.57 272 A 1 ATOM 2266 C CB . LEU A 0 272 . 14.026 -14.030 -20.492 1.00 87.57 272 A 1 ATOM 2267 O O . LEU A 0 272 . 13.761 -11.002 -21.754 1.00 87.57 272 A 1 ATOM 2268 C CG . LEU A 0 272 . 14.390 -14.677 -19.144 1.00 87.57 272 A 1 ATOM 2269 C CD1 . LEU A 0 272 . 15.315 -15.865 -19.419 1.00 87.57 272 A 1 ATOM 2270 C CD2 . LEU A 0 272 . 15.113 -13.711 -18.203 1.00 87.57 272 A 1 ATOM 2271 N N . GLN A 0 273 . 12.426 -12.483 -22.788 1.00 90.95 273 A 1 ATOM 2272 C CA . GLN A 0 273 . 12.364 -11.725 -24.037 1.00 90.95 273 A 1 ATOM 2273 C C . GLN A 0 273 . 11.598 -10.415 -23.848 1.00 90.95 273 A 1 ATOM 2274 C CB . GLN A 0 273 . 11.752 -12.583 -25.157 1.00 90.95 273 A 1 ATOM 2275 O O . GLN A 0 273 . 12.071 -9.362 -24.274 1.00 90.95 273 A 1 ATOM 2276 C CG . GLN A 0 273 . 11.815 -11.872 -26.523 1.00 90.95 273 A 1 ATOM 2277 C CD . GLN A 0 273 . 13.240 -11.518 -26.960 1.00 90.95 273 A 1 ATOM 2278 N NE2 . GLN A 0 273 . 13.439 -10.449 -27.700 1.00 90.95 273 A 1 ATOM 2279 O OE1 . GLN A 0 273 . 14.216 -12.180 -26.624 1.00 90.95 273 A 1 ATOM 2280 N N . ARG A 0 274 . 10.465 -10.453 -23.141 1.00 92.24 274 A 1 ATOM 2281 C CA . ARG A 0 274 . 9.698 -9.261 -22.768 1.00 92.24 274 A 1 ATOM 2282 C C . ARG A 0 274 . 10.572 -8.246 -22.036 1.00 92.24 274 A 1 ATOM 2283 C CB . ARG A 0 274 . 8.506 -9.698 -21.904 1.00 92.24 274 A 1 ATOM 2284 O O . ARG A 0 274 . 10.527 -7.066 -22.356 1.00 92.24 274 A 1 ATOM 2285 C CG . ARG A 0 274 . 7.655 -8.509 -21.455 1.00 92.24 274 A 1 ATOM 2286 C CD . ARG A 0 274 . 6.708 -8.897 -20.318 1.00 92.24 274 A 1 ATOM 2287 N NE . ARG A 0 274 . 6.166 -7.668 -19.725 1.00 92.24 274 A 1 ATOM 2288 N NH1 . ARG A 0 274 . 7.884 -7.222 -18.254 1.00 92.24 274 A 1 ATOM 2289 N NH2 . ARG A 0 274 . 6.354 -5.661 -18.687 1.00 92.24 274 A 1 ATOM 2290 C CZ . ARG A 0 274 . 6.799 -6.865 -18.887 1.00 92.24 274 A 1 ATOM 2291 N N . LEU A 0 275 . 11.368 -8.687 -21.062 1.00 92.03 275 A 1 ATOM 2292 C CA . LEU A 0 275 . 12.256 -7.800 -20.310 1.00 92.03 275 A 1 ATOM 2293 C C . LEU A 0 275 . 13.334 -7.162 -21.193 1.00 92.03 275 A 1 ATOM 2294 C CB . LEU A 0 275 . 12.888 -8.578 -19.153 1.00 92.03 275 A 1 ATOM 2295 O O . LEU A 0 275 . 13.611 -5.980 -21.023 1.00 92.03 275 A 1 ATOM 2296 C CG . LEU A 0 275 . 11.903 -8.864 -18.008 1.00 92.03 275 A 1 ATOM 2297 C CD1 . LEU A 0 275 . 12.528 -9.918 -17.109 1.00 92.03 275 A 1 ATOM 2298 C CD2 . LEU A 0 275 . 11.613 -7.618 -17.166 1.00 92.03 275 A 1 ATOM 2299 N N . LYS A 0 276 . 13.889 -7.892 -22.169 1.00 92.68 276 A 1 ATOM 2300 C CA . LYS A 0 276 . 14.830 -7.318 -23.147 1.00 92.68 276 A 1 ATOM 2301 C C . LYS A 0 276 . 14.175 -6.244 -24.018 1.00 92.68 276 A 1 ATOM 2302 C CB . LYS A 0 276 . 15.411 -8.416 -24.045 1.00 92.68 276 A 1 ATOM 2303 O O . LYS A 0 276 . 14.763 -5.181 -24.212 1.00 92.68 276 A 1 ATOM 2304 C CG . LYS A 0 276 . 16.380 -9.352 -23.315 1.00 92.68 276 A 1 ATOM 2305 C CD . LYS A 0 276 . 16.776 -10.478 -24.274 1.00 92.68 276 A 1 ATOM 2306 C CE . LYS A 0 276 . 17.687 -11.499 -23.595 1.00 92.68 276 A 1 ATOM 2307 N NZ . LYS A 0 276 . 17.932 -12.642 -24.508 1.00 92.68 276 A 1 ATOM 2308 N N . GLU A 0 277 . 12.967 -6.498 -24.522 1.00 94.13 277 A 1 ATOM 2309 C CA . GLU A 0 277 . 12.220 -5.505 -25.309 1.00 94.13 277 A 1 ATOM 2310 C C . GLU A 0 277 . 11.818 -4.295 -24.457 1.00 94.13 277 A 1 ATOM 2311 C CB . GLU A 0 277 . 10.970 -6.130 -25.951 1.00 94.13 277 A 1 ATOM 2312 O O . GLU A 0 277 . 11.933 -3.159 -24.911 1.00 94.13 277 A 1 ATOM 2313 C CG . GLU A 0 277 . 11.264 -7.214 -27.000 1.00 94.13 277 A 1 ATOM 2314 C CD . GLU A 0 277 . 12.225 -6.774 -28.118 1.00 94.13 277 A 1 ATOM 2315 O OE1 . GLU A 0 277 . 13.009 -7.647 -28.557 1.00 94.13 277 A 1 ATOM 2316 O OE2 . GLU A 0 277 . 12.201 -5.590 -28.530 1.00 94.13 277 A 1 ATOM 2317 N N . LEU A 0 278 . 11.419 -4.519 -23.200 1.00 92.66 278 A 1 ATOM 2318 C CA . LEU A 0 278 . 11.117 -3.458 -22.242 1.00 92.66 278 A 1 ATOM 2319 C C . LEU A 0 278 . 12.354 -2.604 -21.942 1.00 92.66 278 A 1 ATOM 2320 C CB . LEU A 0 278 . 10.547 -4.085 -20.956 1.00 92.66 278 A 1 ATOM 2321 O O . LEU A 0 278 . 12.254 -1.382 -21.934 1.00 92.66 278 A 1 ATOM 2322 C CG . LEU A 0 278 . 10.133 -3.053 -19.890 1.00 92.66 278 A 1 ATOM 2323 C CD1 . LEU A 0 278 . 8.914 -2.243 -20.325 1.00 92.66 278 A 1 ATOM 2324 C CD2 . LEU A 0 278 . 9.798 -3.765 -18.579 1.00 92.66 278 A 1 ATOM 2325 N N . ASP A 0 279 . 13.518 -3.224 -21.726 1.00 92.52 279 A 1 ATOM 2326 C CA . ASP A 0 279 . 14.782 -2.519 -21.500 1.00 92.52 279 A 1 ATOM 2327 C C . ASP A 0 279 . 15.150 -1.662 -22.722 1.00 92.52 279 A 1 ATOM 2328 C CB . ASP A 0 279 . 15.906 -3.521 -21.138 1.00 92.52 279 A 1 ATOM 2329 O O . ASP A 0 279 . 15.501 -0.491 -22.568 1.00 92.52 279 A 1 ATOM 2330 C CG . ASP A 0 279 . 15.868 -4.050 -19.688 1.00 92.52 279 A 1 ATOM 2331 O OD1 . ASP A 0 279 . 15.151 -3.463 -18.845 1.00 92.52 279 A 1 ATOM 2332 O OD2 . ASP A 0 279 . 16.649 -4.969 -19.343 1.00 92.52 279 A 1 ATOM 2333 N N . LYS A 0 280 . 14.990 -2.193 -23.942 1.00 91.01 280 A 1 ATOM 2334 C CA . LYS A 0 280 . 15.215 -1.450 -25.192 1.00 91.01 280 A 1 ATOM 2335 C C . LYS A 0 280 . 14.245 -0.276 -25.355 1.00 91.01 280 A 1 ATOM 2336 C CB . LYS A 0 280 . 15.121 -2.434 -26.365 1.00 91.01 280 A 1 ATOM 2337 O O . LYS A 0 280 . 14.682 0.829 -25.671 1.00 91.01 280 A 1 ATOM 2338 C CG . LYS A 0 280 . 15.464 -1.791 -27.717 1.00 91.01 280 A 1 ATOM 2339 C CD . LYS A 0 280 . 15.294 -2.837 -28.821 1.00 91.01 280 A 1 ATOM 2340 C CE . LYS A 0 280 . 15.563 -2.235 -30.201 1.00 91.01 280 A 1 ATOM 2341 N NZ . LYS A 0 280 . 15.253 -3.235 -31.251 1.00 91.01 280 A 1 ATOM 2342 N N . LEU A 0 281 . 12.950 -0.505 -25.124 1.00 88.23 281 A 1 ATOM 2343 C CA . LEU A 0 281 . 11.902 0.517 -25.204 1.00 88.23 281 A 1 ATOM 2344 C C . LEU A 0 281 . 12.090 1.613 -24.150 1.00 88.23 281 A 1 ATOM 2345 C CB . LEU A 0 281 . 10.537 -0.178 -25.028 1.00 88.23 281 A 1 ATOM 2346 O O . LEU A 0 281 . 11.848 2.791 -24.413 1.00 88.23 281 A 1 ATOM 2347 C CG . LEU A 0 281 . 9.325 0.774 -25.044 1.00 88.23 281 A 1 ATOM 2348 C CD1 . LEU A 0 281 . 9.171 1.480 -26.393 1.00 88.23 281 A 1 ATOM 2349 C CD2 . LEU A 0 281 . 8.043 -0.010 -24.766 1.00 88.23 281 A 1 ATOM 2350 N N . PHE A 0 282 . 12.517 1.240 -22.946 1.00 86.92 282 A 1 ATOM 2351 C CA . PHE A 0 282 . 12.798 2.197 -21.889 1.00 86.92 282 A 1 ATOM 2352 C C . PHE A 0 282 . 14.005 3.062 -22.252 1.00 86.92 282 A 1 ATOM 2353 C CB . PHE A 0 282 . 12.972 1.462 -20.559 1.00 86.92 282 A 1 ATOM 2354 O O . PHE A 0 282 . 13.887 4.284 -22.258 1.00 86.92 282 A 1 ATOM 2355 C CG . PHE A 0 282 . 13.072 2.417 -19.394 1.00 86.92 282 A 1 ATOM 2356 C CD1 . PHE A 0 282 . 14.330 2.873 -18.960 1.00 86.92 282 A 1 ATOM 2357 C CD2 . PHE A 0 282 . 11.901 2.884 -18.770 1.00 86.92 282 A 1 ATOM 2358 C CE1 . PHE A 0 282 . 14.415 3.803 -17.912 1.00 86.92 282 A 1 ATOM 2359 C CE2 . PHE A 0 282 . 11.986 3.822 -17.728 1.00 86.92 282 A 1 ATOM 2360 C CZ . PHE A 0 282 . 13.242 4.291 -17.309 1.00 86.92 282 A 1 ATOM 2361 N N . LEU A 0 283 . 15.126 2.450 -22.648 1.00 88.06 283 A 1 ATOM 2362 C CA . LEU A 0 283 . 16.358 3.166 -22.996 1.00 88.06 283 A 1 ATOM 2363 C C . LEU A 0 283 . 16.235 4.044 -24.249 1.00 88.06 283 A 1 ATOM 2364 C CB . LEU A 0 283 . 17.498 2.150 -23.176 1.00 88.06 283 A 1 ATOM 2365 O O . LEU A 0 283 . 16.987 5.005 -24.384 1.00 88.06 283 A 1 ATOM 2366 C CG . LEU A 0 283 . 17.968 1.471 -21.877 1.00 88.06 283 A 1 ATOM 2367 C CD1 . LEU A 0 283 . 18.971 0.372 -22.233 1.00 88.06 283 A 1 ATOM 2368 C CD2 . LEU A 0 283 . 18.644 2.453 -20.917 1.00 88.06 283 A 1 ATOM 2369 N N . SER A 0 284 . 15.299 3.757 -25.162 1.00 83.19 284 A 1 ATOM 2370 C CA . SER A 0 284 . 15.047 4.638 -26.310 1.00 83.19 284 A 1 ATOM 2371 C C . SER A 0 284 . 14.344 5.944 -25.937 1.00 83.19 284 A 1 ATOM 2372 C CB . SER A 0 284 . 14.257 3.912 -27.404 1.00 83.19 284 A 1 ATOM 2373 O O . SER A 0 284 . 14.397 6.893 -26.713 1.00 83.19 284 A 1 ATOM 2374 O OG . SER A 0 284 . 12.957 3.536 -26.994 1.00 83.19 284 A 1 ATOM 2375 N N . ASN A 0 285 . 13.665 5.992 -24.785 1.00 83.30 285 A 1 ATOM 2376 C CA . ASN A 0 285 . 12.837 7.130 -24.370 1.00 83.30 285 A 1 ATOM 2377 C C . ASN A 0 285 . 13.322 7.800 -23.075 1.00 83.30 285 A 1 ATOM 2378 C CB . ASN A 0 285 . 11.388 6.640 -24.222 1.00 83.30 285 A 1 ATOM 2379 O O . ASN A 0 285 . 13.026 8.970 -22.844 1.00 83.30 285 A 1 ATOM 2380 C CG . ASN A 0 285 . 10.768 6.219 -25.537 1.00 83.30 285 A 1 ATOM 2381 N ND2 . ASN A 0 285 . 10.577 4.940 -25.759 1.00 83.30 285 A 1 ATOM 2382 O OD1 . ASN A 0 285 . 10.460 7.021 -26.397 1.00 83.30 285 A 1 ATOM 2383 N N . TYR A 0 286 . 14.052 7.074 -22.227 1.00 82.20 286 A 1 ATOM 2384 C CA . TYR A 0 286 . 14.409 7.498 -20.879 1.00 82.20 286 A 1 ATOM 2385 C C . TYR A 0 286 . 15.858 7.147 -20.549 1.00 82.20 286 A 1 ATOM 2386 C CB . TYR A 0 286 . 13.465 6.845 -19.855 1.00 82.20 286 A 1 ATOM 2387 O O . TYR A 0 286 . 16.358 6.071 -20.875 1.00 82.20 286 A 1 ATOM 2388 C CG . TYR A 0 286 . 11.999 7.173 -20.061 1.00 82.20 286 A 1 ATOM 2389 C CD1 . TYR A 0 286 . 11.465 8.374 -19.555 1.00 82.20 286 A 1 ATOM 2390 C CD2 . TYR A 0 286 . 11.185 6.303 -20.810 1.00 82.20 286 A 1 ATOM 2391 C CE1 . TYR A 0 286 . 10.121 8.711 -19.802 1.00 82.20 286 A 1 ATOM 2392 C CE2 . TYR A 0 286 . 9.848 6.652 -21.084 1.00 82.20 286 A 1 ATOM 2393 O OH . TYR A 0 286 . 8.019 8.178 -20.831 1.00 82.20 286 A 1 ATOM 2394 C CZ . TYR A 0 286 . 9.311 7.849 -20.571 1.00 82.20 286 A 1 ATOM 2395 N N . GLN A 0 287 . 16.505 8.039 -19.804 1.00 81.67 287 A 1 ATOM 2396 C CA . GLN A 0 287 . 17.781 7.785 -19.153 1.00 81.67 287 A 1 ATOM 2397 C C . GLN A 0 287 . 17.656 8.209 -17.692 1.00 81.67 287 A 1 ATOM 2398 C CB . GLN A 0 287 . 18.894 8.528 -19.903 1.00 81.67 287 A 1 ATOM 2399 O O . GLN A 0 287 . 17.464 9.387 -17.392 1.00 81.67 287 A 1 ATOM 2400 C CG . GLN A 0 287 . 20.281 8.155 -19.362 1.00 81.67 287 A 1 ATOM 2401 C CD . GLN A 0 287 . 21.417 8.777 -20.169 1.00 81.67 287 A 1 ATOM 2402 N NE2 . GLN A 0 287 . 22.623 8.272 -20.033 1.00 81.67 287 A 1 ATOM 2403 O OE1 . GLN A 0 287 . 21.265 9.722 -20.924 1.00 81.67 287 A 1 ATOM 2404 N N . LEU A 0 288 . 17.726 7.243 -16.779 1.00 82.18 288 A 1 ATOM 2405 C CA . LEU A 0 288 . 17.709 7.516 -15.346 1.00 82.18 288 A 1 ATOM 2406 C C . LEU A 0 288 . 19.129 7.767 -14.846 1.00 82.18 288 A 1 ATOM 2407 C CB . LEU A 0 288 . 17.029 6.366 -14.589 1.00 82.18 288 A 1 ATOM 2408 O O . LEU A 0 288 . 20.089 7.166 -15.330 1.00 82.18 288 A 1 ATOM 2409 C CG . LEU A 0 288 . 15.561 6.120 -14.979 1.00 82.18 288 A 1 ATOM 2410 C CD1 . LEU A 0 288 . 15.015 4.969 -14.135 1.00 82.18 288 A 1 ATOM 2411 C CD2 . LEU A 0 288 . 14.675 7.351 -14.775 1.00 82.18 288 A 1 ATOM 2412 N N . LYS A 0 289 . 19.264 8.647 -13.850 1.00 84.41 289 A 1 ATOM 2413 C CA . LYS A 0 289 . 20.520 8.778 -13.114 1.00 84.41 289 A 1 ATOM 2414 C C . LYS A 0 289 . 20.720 7.511 -12.275 1.00 84.41 289 A 1 ATOM 2415 C CB . LYS A 0 289 . 20.524 10.068 -12.273 1.00 84.41 289 A 1 ATOM 2416 O O . LYS A 0 289 . 19.777 7.041 -11.632 1.00 84.41 289 A 1 ATOM 2417 C CG . LYS A 0 289 . 21.912 10.364 -11.679 1.00 84.41 289 A 1 ATOM 2418 C CD . LYS A 0 289 . 21.920 11.609 -10.779 1.00 84.41 289 A 1 ATOM 2419 C CE . LYS A 0 289 . 23.263 11.676 -10.035 1.00 84.41 289 A 1 ATOM 2420 N NZ . LYS A 0 289 . 23.271 12.669 -8.932 1.00 84.41 289 A 1 ATOM 2421 N N . LYS A 0 290 . 21.949 6.995 -12.276 1.00 86.52 290 A 1 ATOM 2422 C CA . LYS A 0 290 . 22.394 5.944 -11.361 1.00 86.52 290 A 1 ATOM 2423 C C . LYS A 0 290 . 22.038 6.304 -9.922 1.00 86.52 290 A 1 ATOM 2424 C CB . LYS A 0 290 . 23.905 5.771 -11.504 1.00 86.52 290 A 1 ATOM 2425 O O . LYS A 0 290 . 22.270 7.445 -9.513 1.00 86.52 290 A 1 ATOM 2426 C CG . LYS A 0 290 . 24.366 4.558 -10.696 1.00 86.52 290 A 1 ATOM 2427 C CD . LYS A 0 290 . 25.875 4.369 -10.773 1.00 86.52 290 A 1 ATOM 2428 C CE . LYS A 0 290 . 26.266 3.318 -9.738 1.00 86.52 290 A 1 ATOM 2429 N NZ . LYS A 0 290 . 27.704 3.012 -9.830 1.00 86.52 290 A 1 ATOM 2430 N N . ASP A 0 291 . 21.516 5.346 -9.165 1.00 87.27 291 A 1 ATOM 2431 C CA . ASP A 0 291 . 21.310 5.565 -7.741 1.00 87.27 291 A 1 ATOM 2432 C C . ASP A 0 291 . 22.649 5.636 -6.987 1.00 87.27 291 A 1 ATOM 2433 C CB . ASP A 0 291 . 20.394 4.489 -7.173 1.00 87.27 291 A 1 ATOM 2434 O O . ASP A 0 291 . 23.538 4.811 -7.190 1.00 87.27 291 A 1 ATOM 2435 C CG . ASP A 0 291 . 19.714 5.050 -5.944 1.00 87.27 291 A 1 ATOM 2436 O OD1 . ASP A 0 291 . 20.125 4.775 -4.797 1.00 87.27 291 A 1 ATOM 2437 O OD2 . ASP A 0 291 . 18.744 5.805 -6.165 1.00 87.27 291 A 1 ATOM 2438 N N . GLU A 0 292 . 22.837 6.642 -6.136 1.00 87.35 292 A 1 ATOM 2439 C CA . GLU A 0 292 . 24.139 6.855 -5.485 1.00 87.35 292 A 1 ATOM 2440 C C . GLU A 0 292 . 24.393 5.841 -4.362 1.00 87.35 292 A 1 ATOM 2441 C CB . GLU A 0 292 . 24.263 8.312 -5.003 1.00 87.35 292 A 1 ATOM 2442 O O . GLU A 0 292 . 25.506 5.328 -4.241 1.00 87.35 292 A 1 ATOM 2443 C CG . GLU A 0 292 . 24.336 9.272 -6.208 1.00 87.35 292 A 1 ATOM 2444 C CD . GLU A 0 292 . 24.494 10.762 -5.860 1.00 87.35 292 A 1 ATOM 2445 O OE1 . GLU A 0 292 . 24.468 11.568 -6.830 1.00 87.35 292 A 1 ATOM 2446 O OE2 . GLU A 0 292 . 24.611 11.123 -4.675 1.00 87.35 292 A 1 ATOM 2447 N N . ASP A 0 293 . 23.348 5.496 -3.607 1.00 89.13 293 A 1 ATOM 2448 C CA . ASP A 0 293 . 23.462 4.690 -2.389 1.00 89.13 293 A 1 ATOM 2449 C C . ASP A 0 293 . 23.017 3.234 -2.588 1.00 89.13 293 A 1 ATOM 2450 C CB . ASP A 0 293 . 22.616 5.344 -1.289 1.00 89.13 293 A 1 ATOM 2451 O O . ASP A 0 293 . 23.517 2.331 -1.916 1.00 89.13 293 A 1 ATOM 2452 C CG . ASP A 0 293 . 23.055 6.764 -0.926 1.00 89.13 293 A 1 ATOM 2453 O OD1 . ASP A 0 293 . 24.276 6.986 -0.777 1.00 89.13 293 A 1 ATOM 2454 O OD2 . ASP A 0 293 . 22.137 7.600 -0.752 1.00 89.13 293 A 1 ATOM 2455 N N . TYR A 0 294 . 22.065 2.990 -3.498 1.00 92.22 294 A 1 ATOM 2456 C CA . TYR A 0 294 . 21.373 1.703 -3.609 1.00 92.22 294 A 1 ATOM 2457 C C . TYR A 0 294 . 21.383 1.093 -5.015 1.00 92.22 294 A 1 ATOM 2458 C CB . TYR A 0 294 . 19.950 1.848 -3.056 1.00 92.22 294 A 1 ATOM 2459 O O . TYR A 0 294 . 20.601 0.170 -5.274 1.00 92.22 294 A 1 ATOM 2460 C CG . TYR A 0 294 . 19.886 2.231 -1.592 1.00 92.22 294 A 1 ATOM 2461 C CD1 . TYR A 0 294 . 20.082 1.246 -0.603 1.00 92.22 294 A 1 ATOM 2462 C CD2 . TYR A 0 294 . 19.599 3.557 -1.221 1.00 92.22 294 A 1 ATOM 2463 C CE1 . TYR A 0 294 . 19.950 1.580 0.757 1.00 92.22 294 A 1 ATOM 2464 C CE2 . TYR A 0 294 . 19.496 3.902 0.140 1.00 92.22 294 A 1 ATOM 2465 O OH . TYR A 0 294 . 19.533 3.217 2.446 1.00 92.22 294 A 1 ATOM 2466 C CZ . TYR A 0 294 . 19.659 2.908 1.129 1.00 92.22 294 A 1 ATOM 2467 N N . GLU A 0 295 . 22.248 1.568 -5.919 1.00 93.48 295 A 1 ATOM 2468 C CA . GLU A 0 295 . 22.358 0.969 -7.253 1.00 93.48 295 A 1 ATOM 2469 C C . GLU A 0 295 . 22.856 -0.473 -7.151 1.00 93.48 295 A 1 ATOM 2470 C CB . GLU A 0 295 . 23.263 1.757 -8.212 1.00 93.48 295 A 1 ATOM 2471 O O . GLU A 0 295 . 23.940 -0.758 -6.636 1.00 93.48 295 A 1 ATOM 2472 C CG . GLU A 0 295 . 23.210 1.199 -9.653 1.00 93.48 295 A 1 ATOM 2473 C CD . GLU A 0 295 . 21.886 1.489 -10.382 1.00 93.48 295 A 1 ATOM 2474 O OE1 . GLU A 0 295 . 21.599 0.805 -11.394 1.00 93.48 295 A 1 ATOM 2475 O OE2 . GLU A 0 295 . 21.145 2.389 -9.936 1.00 93.48 295 A 1 ATOM 2476 N N . PHE A 0 296 . 22.082 -1.388 -7.720 1.00 93.50 296 A 1 ATOM 2477 C CA . PHE A 0 296 . 22.412 -2.792 -7.822 1.00 93.50 296 A 1 ATOM 2478 C C . PHE A 0 296 . 22.772 -3.161 -9.259 1.00 93.50 296 A 1 ATOM 2479 C CB . PHE A 0 296 . 21.254 -3.630 -7.292 1.00 93.50 296 A 1 ATOM 2480 O O . PHE A 0 296 . 22.055 -2.849 -10.209 1.00 93.50 296 A 1 ATOM 2481 C CG . PHE A 0 296 . 21.629 -5.089 -7.193 1.00 93.50 296 A 1 ATOM 2482 C CD1 . PHE A 0 296 . 21.251 -5.998 -8.197 1.00 93.50 296 A 1 ATOM 2483 C CD2 . PHE A 0 296 . 22.429 -5.522 -6.121 1.00 93.50 296 A 1 ATOM 2484 C CE1 . PHE A 0 296 . 21.624 -7.346 -8.086 1.00 93.50 296 A 1 ATOM 2485 C CE2 . PHE A 0 296 . 22.808 -6.871 -6.026 1.00 93.50 296 A 1 ATOM 2486 C CZ . PHE A 0 296 . 22.378 -7.786 -6.996 1.00 93.50 296 A 1 ATOM 2487 N N . SER A 0 297 . 23.874 -3.890 -9.436 1.00 93.02 297 A 1 ATOM 2488 C CA . SER A 0 297 . 24.298 -4.309 -10.769 1.00 93.02 297 A 1 ATOM 2489 C C . SER A 0 297 . 23.360 -5.383 -11.327 1.00 93.02 297 A 1 ATOM 2490 C CB . SER A 0 297 . 25.743 -4.807 -10.740 1.00 93.02 297 A 1 ATOM 2491 O O . SER A 0 297 . 23.346 -6.508 -10.833 1.00 93.02 297 A 1 ATOM 2492 O OG . SER A 0 297 . 26.252 -4.851 -12.061 1.00 93.02 297 A 1 ATOM 2493 N N . ARG A 0 298 . 22.639 -5.071 -12.414 1.00 93.52 298 A 1 ATOM 2494 C CA . ARG A 0 298 . 21.709 -5.996 -13.097 1.00 93.52 298 A 1 ATOM 2495 C C . ARG A 0 298 . 22.325 -7.362 -13.431 1.00 93.52 298 A 1 ATOM 2496 C CB . ARG A 0 298 . 21.168 -5.306 -14.364 1.00 93.52 298 A 1 ATOM 2497 O O . ARG A 0 298 . 21.627 -8.364 -13.405 1.00 93.52 298 A 1 ATOM 2498 C CG . ARG A 0 298 . 20.026 -6.082 -15.052 1.00 93.52 298 A 1 ATOM 2499 C CD . ARG A 0 298 . 19.509 -5.370 -16.313 1.00 93.52 298 A 1 ATOM 2500 N NE . ARG A 0 298 . 18.954 -4.043 -15.994 1.00 93.52 298 A 1 ATOM 2501 N NH1 . ARG A 0 298 . 16.717 -4.425 -16.430 1.00 93.52 298 A 1 ATOM 2502 N NH2 . ARG A 0 298 . 17.389 -2.532 -15.455 1.00 93.52 298 A 1 ATOM 2503 C CZ . ARG A 0 298 . 17.685 -3.691 -15.958 1.00 93.52 298 A 1 ATOM 2504 N N . LYS A 0 299 . 23.635 -7.425 -13.696 1.00 92.64 299 A 1 ATOM 2505 C CA . LYS A 0 299 . 24.356 -8.683 -13.981 1.00 92.64 299 A 1 ATOM 2506 C C . LYS A 0 299 . 24.388 -9.660 -12.795 1.00 92.64 299 A 1 ATOM 2507 C CB . LYS A 0 299 . 25.778 -8.360 -14.474 1.00 92.64 299 A 1 ATOM 2508 O O . LYS A 0 299 . 24.549 -10.853 -13.005 1.00 92.64 299 A 1 ATOM 2509 C CG . LYS A 0 299 . 26.707 -7.979 -13.313 1.00 92.64 299 A 1 ATOM 2510 C CD . LYS A 0 299 . 28.041 -7.394 -13.770 1.00 92.64 299 A 1 ATOM 2511 C CE . LYS A 0 299 . 28.832 -7.006 -12.517 1.00 92.64 299 A 1 ATOM 2512 N NZ . LYS A 0 299 . 30.220 -6.607 -12.851 1.00 92.64 299 A 1 ATOM 2513 N N . ASN A 0 300 . 24.246 -9.147 -11.572 1.00 93.41 300 A 1 ATOM 2514 C CA . ASN A 0 300 . 24.194 -9.938 -10.345 1.00 93.41 300 A 1 ATOM 2515 C C . ASN A 0 300 . 22.745 -10.317 -9.974 1.00 93.41 300 A 1 ATOM 2516 C CB . ASN A 0 300 . 24.858 -9.153 -9.202 1.00 93.41 300 A 1 ATOM 2517 O O . ASN A 0 300 . 22.509 -10.829 -8.880 1.00 93.41 300 A 1 ATOM 2518 C CG . ASN A 0 300 . 26.328 -8.816 -9.352 1.00 93.41 300 A 1 ATOM 2519 N ND2 . ASN A 0 300 . 26.836 -8.035 -8.428 1.00 93.41 300 A 1 ATOM 2520 O OD1 . ASN A 0 300 . 27.047 -9.202 -10.260 1.00 93.41 300 A 1 ATOM 2521 N N . LEU A 0 301 . 21.769 -10.018 -10.842 1.00 94.80 301 A 1 ATOM 2522 C CA . LEU A 0 301 . 20.360 -10.338 -10.653 1.00 94.80 301 A 1 ATOM 2523 C C . LEU A 0 301 . 19.926 -11.401 -11.660 1.00 94.80 301 A 1 ATOM 2524 C CB . LEU A 0 301 . 19.509 -9.066 -10.826 1.00 94.80 301 A 1 ATOM 2525 O O . LEU A 0 301 . 19.927 -11.164 -12.866 1.00 94.80 301 A 1 ATOM 2526 C CG . LEU A 0 301 . 18.045 -9.231 -10.395 1.00 94.80 301 A 1 ATOM 2527 C CD1 . LEU A 0 301 . 17.906 -9.594 -8.914 1.00 94.80 301 A 1 ATOM 2528 C CD2 . LEU A 0 301 . 17.341 -7.901 -10.647 1.00 94.80 301 A 1 ATOM 2529 N N . GLN A 0 302 . 19.476 -12.548 -11.164 1.00 94.32 302 A 1 ATOM 2530 C CA . GLN A 0 302 . 18.873 -13.589 -11.986 1.00 94.32 302 A 1 ATOM 2531 C C . GLN A 0 302 . 17.383 -13.695 -11.674 1.00 94.32 302 A 1 ATOM 2532 C CB . GLN A 0 302 . 19.619 -14.908 -11.759 1.00 94.32 302 A 1 ATOM 2533 O O . GLN A 0 302 . 16.996 -14.174 -10.612 1.00 94.32 302 A 1 ATOM 2534 C CG . GLN A 0 302 . 19.113 -15.984 -12.728 1.00 94.32 302 A 1 ATOM 2535 C CD . GLN A 0 302 . 19.855 -17.307 -12.589 1.00 94.32 302 A 1 ATOM 2536 N NE2 . GLN A 0 302 . 19.840 -18.129 -13.614 1.00 94.32 302 A 1 ATOM 2537 O OE1 . GLN A 0 302 . 20.440 -17.648 -11.572 1.00 94.32 302 A 1 ATOM 2538 N N . LEU A 0 303 . 16.525 -13.266 -12.597 1.00 93.47 303 A 1 ATOM 2539 C CA . LEU A 0 303 . 15.078 -13.453 -12.470 1.00 93.47 303 A 1 ATOM 2540 C C . LEU A 0 303 . 14.714 -14.912 -12.759 1.00 93.47 303 A 1 ATOM 2541 C CB . LEU A 0 303 . 14.344 -12.463 -13.385 1.00 93.47 303 A 1 ATOM 2542 O O . LEU A 0 303 . 15.345 -15.540 -13.601 1.00 93.47 303 A 1 ATOM 2543 C CG . LEU A 0 303 . 14.698 -10.994 -13.089 1.00 93.47 303 A 1 ATOM 2544 C CD1 . LEU A 0 303 . 13.942 -10.088 -14.044 1.00 93.47 303 A 1 ATOM 2545 C CD2 . LEU A 0 303 . 14.355 -10.581 -11.664 1.00 93.47 303 A 1 ATOM 2546 N N . THR A 0 304 . 13.718 -15.457 -12.058 1.00 89.48 304 A 1 ATOM 2547 C CA . THR A 0 304 . 13.351 -16.883 -12.121 1.00 89.48 304 A 1 ATOM 2548 C C . THR A 0 304 . 11.914 -17.105 -12.578 1.00 89.48 304 A 1 ATOM 2549 C CB . THR A 0 304 . 13.585 -17.597 -10.780 1.00 89.48 304 A 1 ATOM 2550 O O . THR A 0 304 . 11.687 -17.819 -13.545 1.00 89.48 304 A 1 ATOM 2551 C CG2 . THR A 0 304 . 15.064 -17.658 -10.403 1.00 89.48 304 A 1 ATOM 2552 O OG1 . THR A 0 304 . 12.947 -16.938 -9.709 1.00 89.48 304 A 1 ATOM 2553 N N . CYS A 0 305 . 10.920 -16.500 -11.931 1.00 90.06 305 A 1 ATOM 2554 C CA . CYS A 0 305 . 9.523 -16.648 -12.347 1.00 90.06 305 A 1 ATOM 2555 C C . CYS A 0 305 . 8.697 -15.403 -12.041 1.00 90.06 305 A 1 ATOM 2556 C CB . CYS A 0 305 . 8.914 -17.915 -11.721 1.00 90.06 305 A 1 ATOM 2557 O O . CYS A 0 305 . 8.994 -14.652 -11.112 1.00 90.06 305 A 1 ATOM 2558 S SG . CYS A 0 305 . 8.742 -17.788 -9.914 1.00 90.06 305 A 1 ATOM 2559 N N . ARG A 0 306 . 7.633 -15.171 -12.811 1.00 91.53 306 A 1 ATOM 2560 C CA . ARG A 0 306 . 6.687 -14.088 -12.540 1.00 91.53 306 A 1 ATOM 2561 C C . ARG A 0 306 . 5.851 -14.424 -11.308 1.00 91.53 306 A 1 ATOM 2562 C CB . ARG A 0 306 . 5.852 -13.858 -13.798 1.00 91.53 306 A 1 ATOM 2563 O O . ARG A 0 306 . 5.131 -15.414 -11.286 1.00 91.53 306 A 1 ATOM 2564 C CG . ARG A 0 306 . 4.938 -12.632 -13.704 1.00 91.53 306 A 1 ATOM 2565 C CD . ARG A 0 306 . 4.341 -12.422 -15.096 1.00 91.53 306 A 1 ATOM 2566 N NE . ARG A 0 306 . 3.393 -11.290 -15.173 1.00 91.53 306 A 1 ATOM 2567 N NH1 . ARG A 0 306 . 3.087 -11.551 -17.423 1.00 91.53 306 A 1 ATOM 2568 N NH2 . ARG A 0 306 . 1.988 -9.926 -16.408 1.00 91.53 306 A 1 ATOM 2569 C CZ . ARG A 0 306 . 2.822 -10.926 -16.312 1.00 91.53 306 A 1 ATOM 2570 N N . LEU A 0 307 . 5.924 -13.571 -10.290 1.00 88.02 307 A 1 ATOM 2571 C CA . LEU A 0 307 . 5.139 -13.671 -9.059 1.00 88.02 307 A 1 ATOM 2572 C C . LEU A 0 307 . 3.785 -12.986 -9.164 1.00 88.02 307 A 1 ATOM 2573 C CB . LEU A 0 307 . 5.900 -13.043 -7.883 1.00 88.02 307 A 1 ATOM 2574 O O . LEU A 0 307 . 2.909 -13.301 -8.372 1.00 88.02 307 A 1 ATOM 2575 C CG . LEU A 0 307 . 7.132 -13.829 -7.428 1.00 88.02 307 A 1 ATOM 2576 C CD1 . LEU A 0 307 . 7.827 -13.041 -6.315 1.00 88.02 307 A 1 ATOM 2577 C CD2 . LEU A 0 307 . 6.774 -15.223 -6.909 1.00 88.02 307 A 1 ATOM 2578 N N . GLY A 0 308 . 3.587 -12.037 -10.075 1.00 85.09 308 A 1 ATOM 2579 C CA . GLY A 0 308 . 2.297 -11.371 -10.222 1.00 85.09 308 A 1 ATOM 2580 C C . GLY A 0 308 . 2.334 -10.167 -11.150 1.00 85.09 308 A 1 ATOM 2581 O O . GLY A 0 308 . 3.391 -9.697 -11.563 1.00 85.09 308 A 1 ATOM 2582 N N . SER A 0 309 . 1.153 -9.661 -11.493 1.00 79.21 309 A 1 ATOM 2583 C CA . SER A 0 309 . 0.983 -8.462 -12.311 1.00 79.21 309 A 1 ATOM 2584 C C . SER A 0 309 . -0.207 -7.667 -11.802 1.00 79.21 309 A 1 ATOM 2585 C CB . SER A 0 309 . 0.777 -8.882 -13.756 1.00 79.21 309 A 1 ATOM 2586 O O . SER A 0 309 . -1.318 -8.189 -11.733 1.00 79.21 309 A 1 ATOM 2587 O OG . SER A 0 309 . 0.903 -7.785 -14.640 1.00 79.21 309 A 1 ATOM 2588 N N . GLY A 0 310 . 0.037 -6.422 -11.401 1.00 69.46 310 A 1 ATOM 2589 C CA . GLY A 0 310 . -0.960 -5.548 -10.781 1.00 69.46 310 A 1 ATOM 2590 C C . GLY A 0 310 . -1.080 -4.214 -11.506 1.00 69.46 310 A 1 ATOM 2591 O O . GLY A 0 310 . -0.507 -4.021 -12.571 1.00 69.46 310 A 1 ATOM 2592 N N . ALA A 0 311 . -1.810 -3.253 -10.939 1.00 67.31 311 A 1 ATOM 2593 C CA . ALA A 0 311 . -1.873 -1.887 -11.478 1.00 67.31 311 A 1 ATOM 2594 C C . ALA A 0 311 . -0.520 -1.141 -11.410 1.00 67.31 311 A 1 ATOM 2595 C CB . ALA A 0 311 . -2.964 -1.126 -10.719 1.00 67.31 311 A 1 ATOM 2596 O O . ALA A 0 311 . -0.329 -0.156 -12.119 1.00 67.31 311 A 1 ATOM 2597 N N . PHE A 0 312 . 0.407 -1.634 -10.584 1.00 67.24 312 A 1 ATOM 2598 C CA . PHE A 0 312 . 1.682 -0.993 -10.251 1.00 67.24 312 A 1 ATOM 2599 C C . PHE A 0 312 . 2.899 -1.611 -10.952 1.00 67.24 312 A 1 ATOM 2600 C CB . PHE A 0 312 . 1.846 -1.011 -8.725 1.00 67.24 312 A 1 ATOM 2601 O O . PHE A 0 312 . 4.024 -1.257 -10.627 1.00 67.24 312 A 1 ATOM 2602 C CG . PHE A 0 312 . 0.627 -0.494 -7.994 1.00 67.24 312 A 1 ATOM 2603 C CD1 . PHE A 0 312 . 0.294 0.869 -8.084 1.00 67.24 312 A 1 ATOM 2604 C CD2 . PHE A 0 312 . -0.198 -1.374 -7.271 1.00 67.24 312 A 1 ATOM 2605 C CE1 . PHE A 0 312 . -0.883 1.342 -7.482 1.00 67.24 312 A 1 ATOM 2606 C CE2 . PHE A 0 312 . -1.368 -0.899 -6.660 1.00 67.24 312 A 1 ATOM 2607 C CZ . PHE A 0 312 . -1.721 0.453 -6.783 1.00 67.24 312 A 1 ATOM 2608 N N . GLY A 0 313 . 2.692 -2.558 -11.872 1.00 85.25 313 A 1 ATOM 2609 C CA . GLY A 0 313 . 3.786 -3.218 -12.587 1.00 85.25 313 A 1 ATOM 2610 C C . GLY A 0 313 . 3.699 -4.738 -12.580 1.00 85.25 313 A 1 ATOM 2611 O O . GLY A 0 313 . 2.635 -5.334 -12.360 1.00 85.25 313 A 1 ATOM 2612 N N . ILE A 0 314 . 4.844 -5.360 -12.836 1.00 91.37 314 A 1 ATOM 2613 C CA . ILE A 0 314 . 5.049 -6.806 -12.793 1.00 91.37 314 A 1 ATOM 2614 C C . ILE A 0 314 . 6.088 -7.117 -11.726 1.00 91.37 314 A 1 ATOM 2615 C CB . ILE A 0 314 . 5.459 -7.357 -14.173 1.00 91.37 314 A 1 ATOM 2616 O O . ILE A 0 314 . 7.086 -6.411 -11.609 1.00 91.37 314 A 1 ATOM 2617 C CG1 . ILE A 0 314 . 4.405 -6.938 -15.222 1.00 91.37 314 A 1 ATOM 2618 C CG2 . ILE A 0 314 . 5.605 -8.889 -14.092 1.00 91.37 314 A 1 ATOM 2619 C CD1 . ILE A 0 314 . 4.633 -7.566 -16.591 1.00 91.37 314 A 1 ATOM 2620 N N . VAL A 0 315 . 5.839 -8.169 -10.951 1.00 93.04 315 A 1 ATOM 2621 C CA . VAL A 0 315 . 6.758 -8.651 -9.923 1.00 93.04 315 A 1 ATOM 2622 C C . VAL A 0 315 . 7.264 -10.026 -10.324 1.00 93.04 315 A 1 ATOM 2623 C CB . VAL A 0 315 . 6.112 -8.667 -8.526 1.00 93.04 315 A 1 ATOM 2624 O O . VAL A 0 315 . 6.470 -10.903 -10.668 1.00 93.04 315 A 1 ATOM 2625 C CG1 . VAL A 0 315 . 7.143 -9.020 -7.447 1.00 93.04 315 A 1 ATOM 2626 C CG2 . VAL A 0 315 . 5.522 -7.299 -8.161 1.00 93.04 315 A 1 ATOM 2627 N N . TYR A 0 316 . 8.572 -10.216 -10.239 1.00 94.76 316 A 1 ATOM 2628 C CA . TYR A 0 316 . 9.272 -11.474 -10.457 1.00 94.76 316 A 1 ATOM 2629 C C . TYR A 0 316 . 9.924 -11.942 -9.162 1.00 94.76 316 A 1 ATOM 2630 C CB . TYR A 0 316 . 10.318 -11.299 -11.564 1.00 94.76 316 A 1 ATOM 2631 O O . TYR A 0 316 . 10.283 -11.135 -8.309 1.00 94.76 316 A 1 ATOM 2632 C CG . TYR A 0 316 . 9.721 -10.937 -12.906 1.00 94.76 316 A 1 ATOM 2633 C CD1 . TYR A 0 316 . 9.307 -11.952 -13.787 1.00 94.76 316 A 1 ATOM 2634 C CD2 . TYR A 0 316 . 9.558 -9.584 -13.262 1.00 94.76 316 A 1 ATOM 2635 C CE1 . TYR A 0 316 . 8.714 -11.617 -15.018 1.00 94.76 316 A 1 ATOM 2636 C CE2 . TYR A 0 316 . 8.984 -9.248 -14.502 1.00 94.76 316 A 1 ATOM 2637 O OH . TYR A 0 316 . 7.976 -9.927 -16.560 1.00 94.76 316 A 1 ATOM 2638 C CZ . TYR A 0 316 . 8.560 -10.265 -15.382 1.00 94.76 316 A 1 ATOM 2639 N N . ARG A 0 317 . 10.107 -13.247 -9.016 1.00 94.85 317 A 1 ATOM 2640 C CA . ARG A 0 317 . 11.083 -13.820 -8.101 1.00 94.85 317 A 1 ATOM 2641 C C . ARG A 0 317 . 12.432 -13.775 -8.801 1.00 94.85 317 A 1 ATOM 2642 C CB . ARG A 0 317 . 10.670 -15.251 -7.736 1.00 94.85 317 A 1 ATOM 2643 O O . ARG A 0 317 . 12.507 -13.943 -10.018 1.00 94.85 317 A 1 ATOM 2644 C CG . ARG A 0 317 . 11.552 -15.849 -6.633 1.00 94.85 317 A 1 ATOM 2645 C CD . ARG A 0 317 . 11.081 -17.263 -6.300 1.00 94.85 317 A 1 ATOM 2646 N NE . ARG A 0 317 . 11.991 -17.910 -5.336 1.00 94.85 317 A 1 ATOM 2647 N NH1 . ARG A 0 317 . 11.260 -20.059 -5.654 1.00 94.85 317 A 1 ATOM 2648 N NH2 . ARG A 0 317 . 12.898 -19.641 -4.183 1.00 94.85 317 A 1 ATOM 2649 C CZ . ARG A 0 317 . 12.046 -19.197 -5.062 1.00 94.85 317 A 1 ATOM 2650 N N . GLY A 0 318 . 13.494 -13.583 -8.042 1.00 94.29 318 A 1 ATOM 2651 C CA . GLY A 0 318 . 14.853 -13.682 -8.538 1.00 94.29 318 A 1 ATOM 2652 C C . GLY A 0 318 . 15.821 -14.087 -7.442 1.00 94.29 318 A 1 ATOM 2653 O O . GLY A 0 318 . 15.442 -14.223 -6.281 1.00 94.29 318 A 1 ATOM 2654 N N . VAL A 0 319 . 17.071 -14.269 -7.836 1.00 95.00 319 A 1 ATOM 2655 C CA . VAL A 0 319 . 18.213 -14.450 -6.950 1.00 95.00 319 A 1 ATOM 2656 C C . VAL A 0 319 . 19.159 -13.280 -7.181 1.00 95.00 319 A 1 ATOM 2657 C CB . VAL A 0 319 . 18.892 -15.809 -7.193 1.00 95.00 319 A 1 ATOM 2658 O O . VAL A 0 319 . 19.542 -13.011 -8.321 1.00 95.00 319 A 1 ATOM 2659 C CG1 . VAL A 0 319 . 20.108 -15.985 -6.277 1.00 95.00 319 A 1 ATOM 2660 C CG2 . VAL A 0 319 . 17.909 -16.973 -6.962 1.00 95.00 319 A 1 ATOM 2661 N N . ALA A 0 320 . 19.503 -12.572 -6.111 1.00 94.28 320 A 1 ATOM 2662 C CA . ALA A 0 320 . 20.483 -11.497 -6.124 1.00 94.28 320 A 1 ATOM 2663 C C . ALA A 0 320 . 21.775 -11.963 -5.444 1.00 94.28 320 A 1 ATOM 2664 C CB . ALA A 0 320 . 19.882 -10.258 -5.453 1.00 94.28 320 A 1 ATOM 2665 O O . ALA A 0 320 . 21.739 -12.580 -4.379 1.00 94.28 320 A 1 ATOM 2666 N N . GLU A 0 321 . 22.910 -11.648 -6.058 1.00 91.97 321 A 1 ATOM 2667 C CA . GLU A 0 321 . 24.248 -11.846 -5.495 1.00 91.97 321 A 1 ATOM 2668 C C . GLU A 0 321 . 24.874 -10.494 -5.140 1.00 91.97 321 A 1 ATOM 2669 C CB . GLU A 0 321 . 25.142 -12.583 -6.503 1.00 91.97 321 A 1 ATOM 2670 O O . GLU A 0 321 . 24.667 -9.505 -5.840 1.00 91.97 321 A 1 ATOM 2671 C CG . GLU A 0 321 . 24.698 -14.031 -6.761 1.00 91.97 321 A 1 ATOM 2672 C CD . GLU A 0 321 . 25.566 -14.750 -7.809 1.00 91.97 321 A 1 ATOM 2673 O OE1 . GLU A 0 321 . 25.192 -15.885 -8.191 1.00 91.97 321 A 1 ATOM 2674 O OE2 . GLU A 0 321 . 26.612 -14.201 -8.215 1.00 91.97 321 A 1 ATOM 2675 N N . ASN A 0 322 . 25.703 -10.438 -4.097 1.00 85.25 322 A 1 ATOM 2676 C CA . ASN A 0 322 . 26.418 -9.211 -3.712 1.00 85.25 322 A 1 ATOM 2677 C C . ASN A 0 322 . 25.482 -8.037 -3.368 1.00 85.25 322 A 1 ATOM 2678 C CB . ASN A 0 322 . 27.456 -8.837 -4.794 1.00 85.25 322 A 1 ATOM 2679 O O . ASN A 0 322 . 25.751 -6.897 -3.755 1.00 85.25 322 A 1 ATOM 2680 C CG . ASN A 0 322 . 28.315 -10.009 -5.194 1.00 85.25 322 A 1 ATOM 2681 N ND2 . ASN A 0 322 . 28.512 -10.269 -6.464 1.00 85.25 322 A 1 ATOM 2682 O OD1 . ASN A 0 322 . 28.785 -10.736 -4.354 1.00 85.25 322 A 1 ATOM 2683 N N . LEU A 0 323 . 24.366 -8.302 -2.676 1.00 80.31 323 A 1 ATOM 2684 C CA . LEU A 0 323 . 23.490 -7.235 -2.188 1.00 80.31 323 A 1 ATOM 2685 C C . LEU A 0 323 . 24.257 -6.294 -1.235 1.00 80.31 323 A 1 ATOM 2686 C CB . LEU A 0 323 . 22.239 -7.813 -1.500 1.00 80.31 323 A 1 ATOM 2687 O O . LEU A 0 323 . 24.993 -6.774 -0.363 1.00 80.31 323 A 1 ATOM 2688 C CG . LEU A 0 323 . 21.080 -8.162 -2.449 1.00 80.31 323 A 1 ATOM 2689 C CD1 . LEU A 0 323 . 19.944 -8.810 -1.657 1.00 80.31 323 A 1 ATOM 2690 C CD2 . LEU A 0 323 . 20.507 -6.922 -3.140 1.00 80.31 323 A 1 ATOM 2691 N N . PRO A 0 324 . 24.079 -4.964 -1.357 1.00 67.68 324 A 1 ATOM 2692 C CA . PRO A 0 324 . 24.618 -4.014 -0.394 1.00 67.68 324 A 1 ATOM 2693 C C . PRO A 0 324 . 24.103 -4.335 1.016 1.00 67.68 324 A 1 ATOM 2694 C CB . PRO A 0 324 . 24.171 -2.625 -0.872 1.00 67.68 324 A 1 ATOM 2695 O O . PRO A 0 324 . 22.917 -4.604 1.198 1.00 67.68 324 A 1 ATOM 2696 C CG . PRO A 0 324 . 23.848 -2.822 -2.352 1.00 67.68 324 A 1 ATOM 2697 C CD . PRO A 0 324 . 23.366 -4.266 -2.414 1.00 67.68 324 A 1 ATOM 2698 N N . ASN A 0 325 . 24.987 -4.271 2.016 1.00 66.17 325 A 1 ATOM 2699 C CA . ASN A 0 325 . 24.731 -4.575 3.437 1.00 66.17 325 A 1 ATOM 2700 C C . ASN A 0 325 . 24.635 -6.062 3.831 1.00 66.17 325 A 1 ATOM 2701 C CB . ASN A 0 325 . 23.548 -3.755 3.988 1.00 66.17 325 A 1 ATOM 2702 O O . ASN A 0 325 . 24.390 -6.358 5.002 1.00 66.17 325 A 1 ATOM 2703 C CG . ASN A 0 325 . 23.634 -2.291 3.621 1.00 66.17 325 A 1 ATOM 2704 N ND2 . ASN A 0 325 . 22.611 -1.740 3.013 1.00 66.17 325 A 1 ATOM 2705 O OD1 . ASN A 0 325 . 24.634 -1.635 3.847 1.00 66.17 325 A 1 ATOM 2706 N N . CYS A 0 326 . 24.880 -7.008 2.923 1.00 60.02 326 A 1 ATOM 2707 C CA . CYS A 0 326 . 25.052 -8.410 3.305 1.00 60.02 326 A 1 ATOM 2708 C C . CYS A 0 326 . 26.495 -8.666 3.770 1.00 60.02 326 A 1 ATOM 2709 C CB . CYS A 0 326 . 24.617 -9.310 2.147 1.00 60.02 326 A 1 ATOM 2710 O O . CYS A 0 326 . 27.445 -8.343 3.061 1.00 60.02 326 A 1 ATOM 2711 S SG . CYS A 0 326 . 22.840 -9.050 1.892 1.00 60.02 326 A 1 ATOM 2712 N N . ILE A 0 327 . 26.661 -9.263 4.958 1.00 56.35 327 A 1 ATOM 2713 C CA . ILE A 0 327 . 27.980 -9.558 5.560 1.00 56.35 327 A 1 ATOM 2714 C C . ILE A 0 327 . 28.805 -10.484 4.650 1.00 56.35 327 A 1 ATOM 2715 C CB . ILE A 0 327 . 27.799 -10.170 6.975 1.00 56.35 327 A 1 ATOM 2716 O O . ILE A 0 327 . 30.021 -10.337 4.545 1.00 56.35 327 A 1 ATOM 2717 C CG1 . ILE A 0 327 . 27.066 -9.179 7.914 1.00 56.35 327 A 1 ATOM 2718 C CG2 . ILE A 0 327 . 29.151 -10.579 7.594 1.00 56.35 327 A 1 ATOM 2719 C CD1 . ILE A 0 327 . 26.647 -9.777 9.265 1.00 56.35 327 A 1 ATOM 2720 N N . ASN A 0 328 . 28.138 -11.412 3.960 1.00 62.18 328 A 1 ATOM 2721 C CA . ASN A 0 328 . 28.768 -12.345 3.037 1.00 62.18 328 A 1 ATOM 2722 C C . ASN A 0 328 . 28.610 -11.863 1.593 1.00 62.18 328 A 1 ATOM 2723 C CB . ASN A 0 328 . 28.168 -13.739 3.262 1.00 62.18 328 A 1 ATOM 2724 O O . ASN A 0 328 . 27.556 -12.021 0.976 1.00 62.18 328 A 1 ATOM 2725 C CG . ASN A 0 328 . 28.586 -14.347 4.586 1.00 62.18 328 A 1 ATOM 2726 N ND2 . ASN A 0 328 . 27.730 -15.145 5.176 1.00 62.18 328 A 1 ATOM 2727 O OD1 . ASN A 0 328 . 29.673 -14.133 5.097 1.00 62.18 328 A 1 ATOM 2728 N N . THR A 0 329 . 29.699 -11.356 1.023 1.00 57.77 329 A 1 ATOM 2729 C CA . THR A 0 329 . 29.823 -10.873 -0.364 1.00 57.77 329 A 1 ATOM 2730 C C . THR A 0 329 . 29.754 -11.979 -1.430 1.00 57.77 329 A 1 ATOM 2731 C CB . THR A 0 329 . 31.129 -10.070 -0.519 1.00 57.77 329 A 1 ATOM 2732 O O . THR A 0 329 . 30.357 -11.846 -2.477 1.00 57.77 329 A 1 ATOM 2733 C CG2 . THR A 0 329 . 31.109 -8.768 0.279 1.00 57.77 329 A 1 ATOM 2734 O OG1 . THR A 0 329 . 32.219 -10.829 -0.037 1.00 57.77 329 A 1 ATOM 2735 N N . ASN A 0 330 . 29.067 -13.093 -1.168 1.00 67.67 330 A 1 ATOM 2736 C CA . ASN A 0 330 . 28.809 -14.188 -2.117 1.00 67.67 330 A 1 ATOM 2737 C C . ASN A 0 330 . 27.486 -14.920 -1.807 1.00 67.67 330 A 1 ATOM 2738 C CB . ASN A 0 330 . 29.999 -15.172 -2.095 1.00 67.67 330 A 1 ATOM 2739 O O . ASN A 0 330 . 27.203 -15.976 -2.375 1.00 67.67 330 A 1 ATOM 2740 C CG . ASN A 0 330 . 31.142 -14.780 -3.014 1.00 67.67 330 A 1 ATOM 2741 N ND2 . ASN A 0 330 . 32.347 -15.191 -2.696 1.00 67.67 330 A 1 ATOM 2742 O OD1 . ASN A 0 330 . 30.992 -14.191 -4.067 1.00 67.67 330 A 1 ATOM 2743 N N . GLU A 0 331 . 26.681 -14.415 -0.868 1.00 81.83 331 A 1 ATOM 2744 C CA . GLU A 0 331 . 25.417 -15.054 -0.524 1.00 81.83 331 A 1 ATOM 2745 C C . GLU A 0 331 . 24.373 -14.790 -1.616 1.00 81.83 331 A 1 ATOM 2746 C CB . GLU A 0 331 . 24.968 -14.619 0.875 1.00 81.83 331 A 1 ATOM 2747 O O . GLU A 0 331 . 24.113 -13.646 -1.994 1.00 81.83 331 A 1 ATOM 2748 C CG . GLU A 0 331 . 23.805 -15.477 1.398 1.00 81.83 331 A 1 ATOM 2749 C CD . GLU A 0 331 . 23.471 -15.215 2.877 1.00 81.83 331 A 1 ATOM 2750 O OE1 . GLU A 0 331 . 22.518 -15.865 3.365 1.00 81.83 331 A 1 ATOM 2751 O OE2 . GLU A 0 331 . 24.187 -14.415 3.526 1.00 81.83 331 A 1 ATOM 2752 N N . LYS A 0 332 . 23.784 -15.874 -2.129 1.00 88.96 332 A 1 ATOM 2753 C CA . LYS A 0 332 . 22.637 -15.842 -3.037 1.00 88.96 332 A 1 ATOM 2754 C C . LYS A 0 332 . 21.370 -15.626 -2.228 1.00 88.96 332 A 1 ATOM 2755 C CB . LYS A 0 332 . 22.552 -17.161 -3.817 1.00 88.96 332 A 1 ATOM 2756 O O . LYS A 0 332 . 20.980 -16.500 -1.455 1.00 88.96 332 A 1 ATOM 2757 C CG . LYS A 0 332 . 23.542 -17.167 -4.977 1.00 88.96 332 A 1 ATOM 2758 C CD . LYS A 0 332 . 23.488 -18.477 -5.769 1.00 88.96 332 A 1 ATOM 2759 C CE . LYS A 0 332 . 24.333 -18.212 -7.007 1.00 88.96 332 A 1 ATOM 2760 N NZ . LYS A 0 332 . 24.371 -19.303 -7.997 1.00 88.96 332 A 1 ATOM 2761 N N . ILE A 0 333 . 20.713 -14.492 -2.432 1.00 92.01 333 A 1 ATOM 2762 C CA . ILE A 0 333 . 19.509 -14.120 -1.689 1.00 92.01 333 A 1 ATOM 2763 C C . ILE A 0 333 . 18.301 -14.184 -2.616 1.00 92.01 333 A 1 ATOM 2764 C CB . ILE A 0 333 . 19.709 -12.754 -1.000 1.00 92.01 333 A 1 ATOM 2765 O O . ILE A 0 333 . 18.303 -13.602 -3.699 1.00 92.01 333 A 1 ATOM 2766 C CG1 . ILE A 0 333 . 20.829 -12.906 0.057 1.00 92.01 333 A 1 ATOM 2767 C CG2 . ILE A 0 333 . 18.404 -12.270 -0.336 1.00 92.01 333 A 1 ATOM 2768 C CD1 . ILE A 0 333 . 21.313 -11.600 0.676 1.00 92.01 333 A 1 ATOM 2769 N N . ASP A 0 334 . 17.259 -14.888 -2.176 1.00 93.18 334 A 1 ATOM 2770 C CA . ASP A 0 334 . 15.949 -14.866 -2.827 1.00 93.18 334 A 1 ATOM 2771 C C . ASP A 0 334 . 15.321 -13.470 -2.687 1.00 93.18 334 A 1 ATOM 2772 C CB . ASP A 0 334 . 15.013 -15.916 -2.199 1.00 93.18 334 A 1 ATOM 2773 O O . ASP A 0 334 . 15.123 -12.972 -1.575 1.00 93.18 334 A 1 ATOM 2774 C CG . ASP A 0 334 . 14.977 -17.284 -2.891 1.00 93.18 334 A 1 ATOM 2775 O OD1 . ASP A 0 334 . 15.287 -17.392 -4.092 1.00 93.18 334 A 1 ATOM 2776 O OD2 . ASP A 0 334 . 14.436 -18.232 -2.277 1.00 93.18 334 A 1 ATOM 2777 N N . VAL A 0 335 . 14.960 -12.866 -3.817 1.00 95.53 335 A 1 ATOM 2778 C CA . VAL A 0 335 . 14.411 -11.508 -3.897 1.00 95.53 335 A 1 ATOM 2779 C C . VAL A 0 335 . 13.120 -11.458 -4.707 1.00 95.53 335 A 1 ATOM 2780 C CB . VAL A 0 335 . 15.444 -10.504 -4.447 1.00 95.53 335 A 1 ATOM 2781 O O . VAL A 0 335 . 12.873 -12.285 -5.588 1.00 95.53 335 A 1 ATOM 2782 C CG1 . VAL A 0 335 . 16.659 -10.395 -3.522 1.00 95.53 335 A 1 ATOM 2783 C CG2 . VAL A 0 335 . 15.947 -10.846 -5.855 1.00 95.53 335 A 1 ATOM 2784 N N . ALA A 0 336 . 12.284 -10.467 -4.408 1.00 95.93 336 A 1 ATOM 2785 C CA . ALA A 0 336 . 11.193 -10.038 -5.269 1.00 95.93 336 A 1 ATOM 2786 C C . ALA A 0 336 . 11.644 -8.804 -6.061 1.00 95.93 336 A 1 ATOM 2787 C CB . ALA A 0 336 . 9.946 -9.772 -4.419 1.00 95.93 336 A 1 ATOM 2788 O O . ALA A 0 336 . 12.207 -7.871 -5.495 1.00 95.93 336 A 1 ATOM 2789 N N . VAL A 0 337 . 11.393 -8.791 -7.368 1.00 95.87 337 A 1 ATOM 2790 C CA . VAL A 0 337 . 11.830 -7.731 -8.281 1.00 95.87 337 A 1 ATOM 2791 C C . VAL A 0 337 . 10.621 -7.145 -8.987 1.00 95.87 337 A 1 ATOM 2792 C CB . VAL A 0 337 . 12.870 -8.233 -9.292 1.00 95.87 337 A 1 ATOM 2793 O O . VAL A 0 337 . 9.975 -7.829 -9.780 1.00 95.87 337 A 1 ATOM 2794 C CG1 . VAL A 0 337 . 13.401 -7.052 -10.113 1.00 95.87 337 A 1 ATOM 2795 C CG2 . VAL A 0 337 . 14.041 -8.908 -8.570 1.00 95.87 337 A 1 ATOM 2796 N N . LYS A 0 338 . 10.305 -5.883 -8.701 1.00 95.20 338 A 1 ATOM 2797 C CA . LYS A 0 338 . 9.209 -5.142 -9.338 1.00 95.20 338 A 1 ATOM 2798 C C . LYS A 0 338 . 9.749 -4.312 -10.501 1.00 95.20 338 A 1 ATOM 2799 C CB . LYS A 0 338 . 8.474 -4.312 -8.274 1.00 95.20 338 A 1 ATOM 2800 O O . LYS A 0 338 . 10.799 -3.690 -10.379 1.00 95.20 338 A 1 ATOM 2801 C CG . LYS A 0 338 . 7.156 -3.663 -8.738 1.00 95.20 338 A 1 ATOM 2802 C CD . LYS A 0 338 . 6.520 -2.887 -7.566 1.00 95.20 338 A 1 ATOM 2803 C CE . LYS A 0 338 . 5.075 -2.447 -7.835 1.00 95.20 338 A 1 ATOM 2804 N NZ . LYS A 0 338 . 4.521 -1.669 -6.692 1.00 95.20 338 A 1 ATOM 2805 N N . THR A 0 339 . 9.026 -4.288 -11.614 1.00 94.96 339 A 1 ATOM 2806 C CA . THR A 0 339 . 9.354 -3.492 -12.807 1.00 94.96 339 A 1 ATOM 2807 C C . THR A 0 339 . 8.090 -3.010 -13.524 1.00 94.96 339 A 1 ATOM 2808 C CB . THR A 0 339 . 10.270 -4.292 -13.745 1.00 94.96 339 A 1 ATOM 2809 O O . THR A 0 339 . 6.970 -3.406 -13.177 1.00 94.96 339 A 1 ATOM 2810 C CG2 . THR A 0 339 . 9.560 -5.453 -14.447 1.00 94.96 339 A 1 ATOM 2811 O OG1 . THR A 0 339 . 10.805 -3.445 -14.734 1.00 94.96 339 A 1 ATOM 2812 N N . LEU A 0 340 . 8.262 -2.144 -14.520 1.00 91.24 340 A 1 ATOM 2813 C CA . LEU A 0 340 . 7.192 -1.529 -15.300 1.00 91.24 340 A 1 ATOM 2814 C C . LEU A 0 340 . 6.451 -2.546 -16.194 1.00 91.24 340 A 1 ATOM 2815 C CB . LEU A 0 340 . 7.783 -0.363 -16.119 1.00 91.24 340 A 1 ATOM 2816 O O . LEU A 0 340 . 6.947 -3.627 -16.539 1.00 91.24 340 A 1 ATOM 2817 C CG . LEU A 0 340 . 8.374 0.791 -15.279 1.00 91.24 340 A 1 ATOM 2818 C CD1 . LEU A 0 340 . 9.089 1.783 -16.193 1.00 91.24 340 A 1 ATOM 2819 C CD2 . LEU A 0 340 . 7.297 1.559 -14.508 1.00 91.24 340 A 1 ATOM 2820 N N . LYS A 0 341 . 5.219 -2.188 -16.570 1.00 89.63 341 A 1 ATOM 2821 C CA . LYS A 0 341 . 4.461 -2.888 -17.620 1.00 89.63 341 A 1 ATOM 2822 C C . LYS A 0 341 . 4.982 -2.521 -19.006 1.00 89.63 341 A 1 ATOM 2823 C CB . LYS A 0 341 . 2.981 -2.530 -17.541 1.00 89.63 341 A 1 ATOM 2824 O O . LYS A 0 341 . 5.781 -1.607 -19.127 1.00 89.63 341 A 1 ATOM 2825 C CG . LYS A 0 341 . 2.342 -3.041 -16.259 1.00 89.63 341 A 1 ATOM 2826 C CD . LYS A 0 341 . 0.847 -2.790 -16.384 1.00 89.63 341 A 1 ATOM 2827 C CE . LYS A 0 341 . 0.190 -3.336 -15.139 1.00 89.63 341 A 1 ATOM 2828 N NZ . LYS A 0 341 . -1.259 -3.072 -15.173 1.00 89.63 341 A 1 ATOM 2829 N N . ASP A 0 342 . 4.508 -3.222 -20.032 1.00 88.16 342 A 1 ATOM 2830 C CA . ASP A 0 342 . 4.890 -2.966 -21.431 1.00 88.16 342 A 1 ATOM 2831 C C . ASP A 0 342 . 4.306 -1.654 -21.967 1.00 88.16 342 A 1 ATOM 2832 C CB . ASP A 0 342 . 4.438 -4.153 -22.300 1.00 88.16 342 A 1 ATOM 2833 O O . ASP A 0 342 . 4.959 -0.947 -22.723 1.00 88.16 342 A 1 ATOM 2834 C CG . ASP A 0 342 . 5.042 -5.454 -21.784 1.00 88.16 342 A 1 ATOM 2835 O OD1 . ASP A 0 342 . 6.215 -5.413 -21.364 1.00 88.16 342 A 1 ATOM 2836 O OD2 . ASP A 0 342 . 4.311 -6.441 -21.556 1.00 88.16 342 A 1 ATOM 2837 N N . ASP A 0 343 . 3.099 -1.304 -21.526 1.00 85.83 343 A 1 ATOM 2838 C CA . ASP A 0 343 . 2.348 -0.102 -21.894 1.00 85.83 343 A 1 ATOM 2839 C C . ASP A 0 343 . 2.587 1.069 -20.925 1.00 85.83 343 A 1 ATOM 2840 C CB . ASP A 0 343 . 0.858 -0.472 -22.031 1.00 85.83 343 A 1 ATOM 2841 O O . ASP A 0 343 . 1.692 1.877 -20.674 1.00 85.83 343 A 1 ATOM 2842 C CG . ASP A 0 343 . 0.181 -0.948 -20.728 1.00 85.83 343 A 1 ATOM 2843 O OD1 . ASP A 0 343 . 0.858 -1.559 -19.858 1.00 85.83 343 A 1 ATOM 2844 O OD2 . ASP A 0 343 . -1.059 -0.801 -20.623 1.00 85.83 343 A 1 ATOM 2845 N N . PHE A 0 344 . 3.780 1.140 -20.327 1.00 84.69 344 A 1 ATOM 2846 C CA . PHE A 0 344 . 4.091 2.148 -19.320 1.00 84.69 344 A 1 ATOM 2847 C C . PHE A 0 344 . 4.042 3.574 -19.887 1.00 84.69 344 A 1 ATOM 2848 C CB . PHE A 0 344 . 5.438 1.845 -18.650 1.00 84.69 344 A 1 ATOM 2849 O O . PHE A 0 344 . 4.471 3.852 -21.004 1.00 84.69 344 A 1 ATOM 2850 C CG . PHE A 0 344 . 6.658 2.062 -19.529 1.00 84.69 344 A 1 ATOM 2851 C CD1 . PHE A 0 344 . 7.108 1.061 -20.412 1.00 84.69 344 A 1 ATOM 2852 C CD2 . PHE A 0 344 . 7.347 3.285 -19.471 1.00 84.69 344 A 1 ATOM 2853 C CE1 . PHE A 0 344 . 8.237 1.277 -21.218 1.00 84.69 344 A 1 ATOM 2854 C CE2 . PHE A 0 344 . 8.480 3.496 -20.272 1.00 84.69 344 A 1 ATOM 2855 C CZ . PHE A 0 344 . 8.920 2.499 -21.158 1.00 84.69 344 A 1 ATOM 2856 N N . THR A 0 345 . 3.547 4.499 -19.072 1.00 83.89 345 A 1 ATOM 2857 C CA . THR A 0 345 . 3.553 5.939 -19.344 1.00 83.89 345 A 1 ATOM 2858 C C . THR A 0 345 . 4.625 6.643 -18.516 1.00 83.89 345 A 1 ATOM 2859 C CB . THR A 0 345 . 2.171 6.555 -19.070 1.00 83.89 345 A 1 ATOM 2860 O O . THR A 0 345 . 5.089 6.114 -17.507 1.00 83.89 345 A 1 ATOM 2861 C CG2 . THR A 0 345 . 1.048 5.867 -19.846 1.00 83.89 345 A 1 ATOM 2862 O OG1 . THR A 0 345 . 1.841 6.504 -17.698 1.00 83.89 345 A 1 ATOM 2863 N N . GLU A 0 346 . 4.969 7.884 -18.863 1.00 80.26 346 A 1 ATOM 2864 C CA . GLU A 0 346 . 5.841 8.727 -18.027 1.00 80.26 346 A 1 ATOM 2865 C C . GLU A 0 346 . 5.316 8.851 -16.582 1.00 80.26 346 A 1 ATOM 2866 C CB . GLU A 0 346 . 5.930 10.107 -18.687 1.00 80.26 346 A 1 ATOM 2867 O O . GLU A 0 346 . 6.082 8.820 -15.618 1.00 80.26 346 A 1 ATOM 2868 C CG . GLU A 0 346 . 6.947 11.026 -17.997 1.00 80.26 346 A 1 ATOM 2869 C CD . GLU A 0 346 . 7.047 12.405 -18.662 1.00 80.26 346 A 1 ATOM 2870 O OE1 . GLU A 0 346 . 7.925 13.176 -18.223 1.00 80.26 346 A 1 ATOM 2871 O OE2 . GLU A 0 346 . 6.235 12.679 -19.575 1.00 80.26 346 A 1 ATOM 2872 N N . GLY A 0 347 . 3.988 8.897 -16.416 1.00 79.40 347 A 1 ATOM 2873 C CA . GLY A 0 347 . 3.348 8.876 -15.102 1.00 79.40 347 A 1 ATOM 2874 C C . GLY A 0 347 . 3.605 7.582 -14.324 1.00 79.40 347 A 1 ATOM 2875 O O . GLY A 0 347 . 3.787 7.638 -13.111 1.00 79.40 347 A 1 ATOM 2876 N N . ASP A 0 348 . 3.671 6.430 -14.999 1.00 81.50 348 A 1 ATOM 2877 C CA . ASP A 0 348 . 4.016 5.151 -14.366 1.00 81.50 348 A 1 ATOM 2878 C C . ASP A 0 348 . 5.487 5.106 -13.940 1.00 81.50 348 A 1 ATOM 2879 C CB . ASP A 0 348 . 3.709 3.968 -15.295 1.00 81.50 348 A 1 ATOM 2880 O O . ASP A 0 348 . 5.785 4.600 -12.859 1.00 81.50 348 A 1 ATOM 2881 C CG . ASP A 0 348 . 2.226 3.871 -15.631 1.00 81.50 348 A 1 ATOM 2882 O OD1 . ASP A 0 348 . 1.418 3.694 -14.688 1.00 81.50 348 A 1 ATOM 2883 O OD2 . ASP A 0 348 . 1.892 3.983 -16.829 1.00 81.50 348 A 1 ATOM 2884 N N . VAL A 0 349 . 6.394 5.679 -14.741 1.00 83.07 349 A 1 ATOM 2885 C CA . VAL A 0 349 . 7.814 5.823 -14.372 1.00 83.07 349 A 1 ATOM 2886 C C . VAL A 0 349 . 7.947 6.693 -13.120 1.00 83.07 349 A 1 ATOM 2887 C CB . VAL A 0 349 . 8.657 6.413 -15.524 1.00 83.07 349 A 1 ATOM 2888 O O . VAL A 0 349 . 8.616 6.303 -12.165 1.00 83.07 349 A 1 ATOM 2889 C CG1 . VAL A 0 349 . 10.146 6.462 -15.154 1.00 83.07 349 A 1 ATOM 2890 C CG2 . VAL A 0 349 . 8.533 5.591 -16.811 1.00 83.07 349 A 1 ATOM 2891 N N . SER A 0 350 . 7.270 7.845 -13.084 1.00 82.60 350 A 1 ATOM 2892 C CA . SER A 0 350 . 7.282 8.751 -11.929 1.00 82.60 350 A 1 ATOM 2893 C C . SER A 0 350 . 6.714 8.095 -10.663 1.00 82.60 350 A 1 ATOM 2894 C CB . SER A 0 350 . 6.495 10.018 -12.272 1.00 82.60 350 A 1 ATOM 2895 O O . SER A 0 350 . 7.316 8.193 -9.593 1.00 82.60 350 A 1 ATOM 2896 O OG . SER A 0 350 . 6.572 10.957 -11.216 1.00 82.60 350 A 1 ATOM 2897 N N . GLU A 0 351 . 5.594 7.370 -10.770 1.00 80.80 351 A 1 ATOM 2898 C CA . GLU A 0 351 . 5.009 6.629 -9.644 1.00 80.80 351 A 1 ATOM 2899 C C . GLU A 0 351 . 5.931 5.511 -9.141 1.00 80.80 351 A 1 ATOM 2900 C CB . GLU A 0 351 . 3.640 6.041 -10.031 1.00 80.80 351 A 1 ATOM 2901 O O . GLU A 0 351 . 6.068 5.339 -7.930 1.00 80.80 351 A 1 ATOM 2902 C CG . GLU A 0 351 . 2.518 7.095 -10.049 1.00 80.80 351 A 1 ATOM 2903 C CD . GLU A 0 351 . 1.134 6.523 -10.418 1.00 80.80 351 A 1 ATOM 2904 O OE1 . GLU A 0 351 . 0.166 7.326 -10.476 1.00 80.80 351 A 1 ATOM 2905 O OE2 . GLU A 0 351 . 0.993 5.283 -10.573 1.00 80.80 351 A 1 ATOM 2906 N N . PHE A 0 352 . 6.595 4.790 -10.048 1.00 85.64 352 A 1 ATOM 2907 C CA . PHE A 0 352 . 7.567 3.758 -9.693 1.00 85.64 352 A 1 ATOM 2908 C C . PHE A 0 352 . 8.765 4.346 -8.936 1.00 85.64 352 A 1 ATOM 2909 C CB . PHE A 0 352 . 8.013 3.042 -10.973 1.00 85.64 352 A 1 ATOM 2910 O O . PHE A 0 352 . 9.151 3.840 -7.885 1.00 85.64 352 A 1 ATOM 2911 C CG . PHE A 0 352 . 8.942 1.876 -10.723 1.00 85.64 352 A 1 ATOM 2912 C CD1 . PHE A 0 352 . 10.316 2.093 -10.506 1.00 85.64 352 A 1 ATOM 2913 C CD2 . PHE A 0 352 . 8.421 0.570 -10.680 1.00 85.64 352 A 1 ATOM 2914 C CE1 . PHE A 0 352 . 11.163 1.007 -10.233 1.00 85.64 352 A 1 ATOM 2915 C CE2 . PHE A 0 352 . 9.277 -0.517 -10.446 1.00 85.64 352 A 1 ATOM 2916 C CZ . PHE A 0 352 . 10.647 -0.297 -10.233 1.00 85.64 352 A 1 ATOM 2917 N N . LEU A 0 353 . 9.341 5.445 -9.431 1.00 87.94 353 A 1 ATOM 2918 C CA . LEU A 0 353 . 10.472 6.109 -8.774 1.00 87.94 353 A 1 ATOM 2919 C C . LEU A 0 353 . 10.077 6.724 -7.425 1.00 87.94 353 A 1 ATOM 2920 C CB . LEU A 0 353 . 11.054 7.177 -9.712 1.00 87.94 353 A 1 ATOM 2921 O O . LEU A 0 353 . 10.864 6.694 -6.480 1.00 87.94 353 A 1 ATOM 2922 C CG . LEU A 0 353 . 11.724 6.614 -10.978 1.00 87.94 353 A 1 ATOM 2923 C CD1 . LEU A 0 353 . 12.162 7.777 -11.867 1.00 87.94 353 A 1 ATOM 2924 C CD2 . LEU A 0 353 . 12.948 5.751 -10.667 1.00 87.94 353 A 1 ATOM 2925 N N . MET A 0 354 . 8.849 7.234 -7.304 1.00 85.98 354 A 1 ATOM 2926 C CA . MET A 0 354 . 8.295 7.673 -6.022 1.00 85.98 354 A 1 ATOM 2927 C C . MET A 0 354 . 8.208 6.509 -5.026 1.00 85.98 354 A 1 ATOM 2928 C CB . MET A 0 354 . 6.919 8.313 -6.252 1.00 85.98 354 A 1 ATOM 2929 O O . MET A 0 354 . 8.614 6.662 -3.876 1.00 85.98 354 A 1 ATOM 2930 C CG . MET A 0 354 . 6.267 8.818 -4.958 1.00 85.98 354 A 1 ATOM 2931 S SD . MET A 0 354 . 7.156 10.131 -4.073 1.00 85.98 354 A 1 ATOM 2932 C CE . MET A 0 354 . 6.973 11.508 -5.239 1.00 85.98 354 A 1 ATOM 2933 N N . GLU A 0 355 . 7.723 5.342 -5.459 1.00 89.25 355 A 1 ATOM 2934 C CA . GLU A 0 355 . 7.677 4.136 -4.624 1.00 89.25 355 A 1 ATOM 2935 C C . GLU A 0 355 . 9.080 3.723 -4.157 1.00 89.25 355 A 1 ATOM 2936 C CB . GLU A 0 355 . 6.966 3.006 -5.389 1.00 89.25 355 A 1 ATOM 2937 O O . GLU A 0 355 . 9.283 3.513 -2.962 1.00 89.25 355 A 1 ATOM 2938 C CG . GLU A 0 355 . 6.822 1.729 -4.547 1.00 89.25 355 A 1 ATOM 2939 C CD . GLU A 0 355 . 5.992 0.633 -5.233 1.00 89.25 355 A 1 ATOM 2940 O OE1 . GLU A 0 355 . 5.670 -0.394 -4.585 1.00 89.25 355 A 1 ATOM 2941 O OE2 . GLU A 0 355 . 5.607 0.769 -6.418 1.00 89.25 355 A 1 ATOM 2942 N N . VAL A 0 356 . 10.066 3.700 -5.062 1.00 89.30 356 A 1 ATOM 2943 C CA . VAL A 0 356 . 11.477 3.439 -4.721 1.00 89.30 356 A 1 ATOM 2944 C C . VAL A 0 356 . 11.977 4.425 -3.658 1.00 89.30 356 A 1 ATOM 2945 C CB . VAL A 0 356 . 12.362 3.503 -5.984 1.00 89.30 356 A 1 ATOM 2946 O O . VAL A 0 356 . 12.568 4.011 -2.661 1.00 89.30 356 A 1 ATOM 2947 C CG1 . VAL A 0 356 . 13.860 3.467 -5.659 1.00 89.30 356 A 1 ATOM 2948 C CG2 . VAL A 0 356 . 12.076 2.336 -6.936 1.00 89.30 356 A 1 ATOM 2949 N N . ASN A 0 357 . 11.719 5.723 -3.833 1.00 89.31 357 A 1 ATOM 2950 C CA . ASN A 0 357 . 12.167 6.757 -2.898 1.00 89.31 357 A 1 ATOM 2951 C C . ASN A 0 357 . 11.521 6.638 -1.516 1.00 89.31 357 A 1 ATOM 2952 C CB . ASN A 0 357 . 11.908 8.139 -3.515 1.00 89.31 357 A 1 ATOM 2953 O O . ASN A 0 357 . 12.202 6.854 -0.514 1.00 89.31 357 A 1 ATOM 2954 C CG . ASN A 0 357 . 12.894 8.478 -4.617 1.00 89.31 357 A 1 ATOM 2955 N ND2 . ASN A 0 357 . 12.552 9.422 -5.461 1.00 89.31 357 A 1 ATOM 2956 O OD1 . ASN A 0 357 . 13.989 7.936 -4.711 1.00 89.31 357 A 1 ATOM 2957 N N . ILE A 0 358 . 10.241 6.262 -1.449 1.00 89.69 358 A 1 ATOM 2958 C CA . ILE A 0 358 . 9.567 5.966 -0.182 1.00 89.69 358 A 1 ATOM 2959 C C . ILE A 0 358 . 10.215 4.743 0.466 1.00 89.69 358 A 1 ATOM 2960 C CB . ILE A 0 358 . 8.046 5.796 -0.405 1.00 89.69 358 A 1 ATOM 2961 O O . ILE A 0 358 . 10.629 4.815 1.619 1.00 89.69 358 A 1 ATOM 2962 C CG1 . ILE A 0 358 . 7.432 7.182 -0.708 1.00 89.69 358 A 1 ATOM 2963 C CG2 . ILE A 0 358 . 7.352 5.152 0.813 1.00 89.69 358 A 1 ATOM 2964 C CD1 . ILE A 0 358 . 5.992 7.118 -1.219 1.00 89.69 358 A 1 ATOM 2965 N N . MET A 0 359 . 10.363 3.640 -0.271 1.00 93.68 359 A 1 ATOM 2966 C CA . MET A 0 359 . 10.866 2.375 0.272 1.00 93.68 359 A 1 ATOM 2967 C C . MET A 0 359 . 12.297 2.459 0.814 1.00 93.68 359 A 1 ATOM 2968 C CB . MET A 0 359 . 10.760 1.274 -0.786 1.00 93.68 359 A 1 ATOM 2969 O O . MET A 0 359 . 12.583 1.841 1.838 1.00 93.68 359 A 1 ATOM 2970 C CG . MET A 0 359 . 9.311 0.820 -0.980 1.00 93.68 359 A 1 ATOM 2971 S SD . MET A 0 359 . 9.134 -0.735 -1.889 1.00 93.68 359 A 1 ATOM 2972 C CE . MET A 0 359 . 9.813 -1.898 -0.671 1.00 93.68 359 A 1 ATOM 2973 N N . LYS A 0 360 . 13.177 3.268 0.209 1.00 90.99 360 A 1 ATOM 2974 C CA . LYS A 0 360 . 14.538 3.520 0.726 1.00 90.99 360 A 1 ATOM 2975 C C . LYS A 0 360 . 14.562 4.038 2.166 1.00 90.99 360 A 1 ATOM 2976 C CB . LYS A 0 360 . 15.226 4.566 -0.151 1.00 90.99 360 A 1 ATOM 2977 O O . LYS A 0 360 . 15.526 3.801 2.889 1.00 90.99 360 A 1 ATOM 2978 C CG . LYS A 0 360 . 15.723 3.991 -1.479 1.00 90.99 360 A 1 ATOM 2979 C CD . LYS A 0 360 . 16.195 5.171 -2.319 1.00 90.99 360 A 1 ATOM 2980 C CE . LYS A 0 360 . 16.672 4.739 -3.694 1.00 90.99 360 A 1 ATOM 2981 N NZ . LYS A 0 360 . 16.828 5.949 -4.517 1.00 90.99 360 A 1 ATOM 2982 N N . GLN A 0 361 . 13.516 4.751 2.580 1.00 91.34 361 A 1 ATOM 2983 C CA . GLN A 0 361 . 13.422 5.380 3.899 1.00 91.34 361 A 1 ATOM 2984 C C . GLN A 0 361 . 12.780 4.466 4.953 1.00 91.34 361 A 1 ATOM 2985 C CB . GLN A 0 361 . 12.651 6.702 3.774 1.00 91.34 361 A 1 ATOM 2986 O O . GLN A 0 361 . 12.685 4.851 6.122 1.00 91.34 361 A 1 ATOM 2987 C CG . GLN A 0 361 . 13.283 7.673 2.763 1.00 91.34 361 A 1 ATOM 2988 C CD . GLN A 0 361 . 12.487 8.964 2.620 1.00 91.34 361 A 1 ATOM 2989 N NE2 . GLN A 0 361 . 12.648 9.679 1.529 1.00 91.34 361 A 1 ATOM 2990 O OE1 . GLN A 0 361 . 11.724 9.365 3.483 1.00 91.34 361 A 1 ATOM 2991 N N . LEU A 0 362 . 12.326 3.268 4.561 1.00 94.16 362 A 1 ATOM 2992 C CA . LEU A 0 362 . 11.592 2.350 5.427 1.00 94.16 362 A 1 ATOM 2993 C C . LEU A 0 362 . 12.481 1.205 5.900 1.00 94.16 362 A 1 ATOM 2994 C CB . LEU A 0 362 . 10.335 1.812 4.721 1.00 94.16 362 A 1 ATOM 2995 O O . LEU A 0 362 . 13.006 0.424 5.111 1.00 94.16 362 A 1 ATOM 2996 C CG . LEU A 0 362 . 9.390 2.896 4.192 1.00 94.16 362 A 1 ATOM 2997 C CD1 . LEU A 0 362 . 8.157 2.262 3.551 1.00 94.16 362 A 1 ATOM 2998 C CD2 . LEU A 0 362 . 8.925 3.862 5.277 1.00 94.16 362 A 1 ATOM 2999 N N . ARG A 0 363 . 12.592 1.067 7.221 1.00 94.68 363 A 1 ATOM 3000 C CA . ARG A 0 363 . 13.232 -0.072 7.885 1.00 94.68 363 A 1 ATOM 3001 C C . ARG A 0 363 . 12.397 -0.465 9.094 1.00 94.68 363 A 1 ATOM 3002 C CB . ARG A 0 363 . 14.676 0.284 8.290 1.00 94.68 363 A 1 ATOM 3003 O O . ARG A 0 363 . 12.386 0.243 10.097 1.00 94.68 363 A 1 ATOM 3004 C CG . ARG A 0 363 . 15.630 0.563 7.116 1.00 94.68 363 A 1 ATOM 3005 C CD . ARG A 0 363 . 15.917 -0.677 6.255 1.00 94.68 363 A 1 ATOM 3006 N NE . ARG A 0 363 . 16.782 -0.330 5.117 1.00 94.68 363 A 1 ATOM 3007 N NH1 . ARG A 0 363 . 17.562 -2.450 4.566 1.00 94.68 363 A 1 ATOM 3008 N NH2 . ARG A 0 363 . 18.113 -0.696 3.325 1.00 94.68 363 A 1 ATOM 3009 C CZ . ARG A 0 363 . 17.475 -1.164 4.360 1.00 94.68 363 A 1 ATOM 3010 N N . HIS A 0 364 . 11.676 -1.578 8.985 1.00 97.29 364 A 1 ATOM 3011 C CA . HIS A 0 364 . 10.853 -2.108 10.068 1.00 97.29 364 A 1 ATOM 3012 C C . HIS A 0 364 . 10.603 -3.613 9.892 1.00 97.29 364 A 1 ATOM 3013 C CB . HIS A 0 364 . 9.520 -1.347 10.112 1.00 97.29 364 A 1 ATOM 3014 O O . HIS A 0 364 . 10.394 -4.082 8.775 1.00 97.29 364 A 1 ATOM 3015 C CG . HIS A 0 364 . 8.740 -1.661 11.354 1.00 97.29 364 A 1 ATOM 3016 C CD2 . HIS A 0 364 . 9.067 -1.256 12.616 1.00 97.29 364 A 1 ATOM 3017 N ND1 . HIS A 0 364 . 7.614 -2.450 11.448 1.00 97.29 364 A 1 ATOM 3018 C CE1 . HIS A 0 364 . 7.274 -2.519 12.749 1.00 97.29 364 A 1 ATOM 3019 N NE2 . HIS A 0 364 . 8.156 -1.839 13.489 1.00 97.29 364 A 1 ATOM 3020 N N . LYS A 0 365 . 10.548 -4.376 10.993 1.00 97.29 365 A 1 ATOM 3021 C CA . LYS A 0 365 . 10.342 -5.843 10.974 1.00 97.29 365 A 1 ATOM 3022 C C . LYS A 0 365 . 9.036 -6.282 10.289 1.00 97.29 365 A 1 ATOM 3023 C CB . LYS A 0 365 . 10.443 -6.407 12.409 1.00 97.29 365 A 1 ATOM 3024 O O . LYS A 0 365 . 8.989 -7.376 9.728 1.00 97.29 365 A 1 ATOM 3025 C CG . LYS A 0 365 . 9.415 -5.782 13.368 1.00 97.29 365 A 1 ATOM 3026 C CD . LYS A 0 365 . 9.400 -6.379 14.783 1.00 97.29 365 A 1 ATOM 3027 C CE . LYS A 0 365 . 8.353 -5.570 15.563 1.00 97.29 365 A 1 ATOM 3028 N NZ . LYS A 0 365 . 8.104 -6.016 16.952 1.00 97.29 365 A 1 ATOM 3029 N N . HIS A 0 366 . 8.013 -5.423 10.312 1.00 98.46 366 A 1 ATOM 3030 C CA . HIS A 0 366 . 6.689 -5.653 9.715 1.00 98.46 366 A 1 ATOM 3031 C C . HIS A 0 366 . 6.435 -4.856 8.428 1.00 98.46 366 A 1 ATOM 3032 C CB . HIS A 0 366 . 5.584 -5.464 10.768 1.00 98.46 366 A 1 ATOM 3033 O O . HIS A 0 366 . 5.291 -4.655 8.029 1.00 98.46 366 A 1 ATOM 3034 C CG . HIS A 0 366 . 5.722 -6.441 11.900 1.00 98.46 366 A 1 ATOM 3035 C CD2 . HIS A 0 366 . 5.798 -6.165 13.236 1.00 98.46 366 A 1 ATOM 3036 N ND1 . HIS A 0 366 . 5.859 -7.798 11.751 1.00 98.46 366 A 1 ATOM 3037 C CE1 . HIS A 0 366 . 6.061 -8.327 12.965 1.00 98.46 366 A 1 ATOM 3038 N NE2 . HIS A 0 366 . 6.052 -7.370 13.906 1.00 98.46 366 A 1 ATOM 3039 N N . ILE A 0 367 . 7.496 -4.411 7.757 1.00 98.08 367 A 1 ATOM 3040 C CA . ILE A 0 367 . 7.454 -3.832 6.409 1.00 98.08 367 A 1 ATOM 3041 C C . ILE A 0 367 . 8.356 -4.680 5.505 1.00 98.08 367 A 1 ATOM 3042 C CB . ILE A 0 367 . 7.833 -2.334 6.465 1.00 98.08 367 A 1 ATOM 3043 O O . ILE A 0 367 . 9.355 -5.233 5.972 1.00 98.08 367 A 1 ATOM 3044 C CG1 . ILE A 0 367 . 6.714 -1.566 7.208 1.00 98.08 367 A 1 ATOM 3045 C CG2 . ILE A 0 367 . 8.065 -1.762 5.057 1.00 98.08 367 A 1 ATOM 3046 C CD1 . ILE A 0 367 . 7.009 -0.085 7.435 1.00 98.08 367 A 1 ATOM 3047 N N . ILE A 0 368 . 7.977 -4.842 4.234 1.00 96.54 368 A 1 ATOM 3048 C CA . ILE A 0 368 . 8.826 -5.503 3.236 1.00 96.54 368 A 1 ATOM 3049 C C . ILE A 0 368 . 10.119 -4.721 3.065 1.00 96.54 368 A 1 ATOM 3050 C CB . ILE A 0 368 . 8.086 -5.669 1.894 1.00 96.54 368 A 1 ATOM 3051 O O . ILE A 0 368 . 10.101 -3.519 2.806 1.00 96.54 368 A 1 ATOM 3052 C CG1 . ILE A 0 368 . 7.045 -6.798 1.985 1.00 96.54 368 A 1 ATOM 3053 C CG2 . ILE A 0 368 . 9.017 -5.925 0.693 1.00 96.54 368 A 1 ATOM 3054 C CD1 . ILE A 0 368 . 7.613 -8.221 2.145 1.00 96.54 368 A 1 ATOM 3055 N N . GLU A 0 369 . 11.240 -5.416 3.216 1.00 94.79 369 A 1 ATOM 3056 C CA . GLU A 0 369 . 12.540 -4.772 3.179 1.00 94.79 369 A 1 ATOM 3057 C C . GLU A 0 369 . 12.952 -4.395 1.751 1.00 94.79 369 A 1 ATOM 3058 C CB . GLU A 0 369 . 13.561 -5.657 3.895 1.00 94.79 369 A 1 ATOM 3059 O O . GLU A 0 369 . 12.818 -5.179 0.810 1.00 94.79 369 A 1 ATOM 3060 C CG . GLU A 0 369 . 14.891 -4.925 4.085 1.00 94.79 369 A 1 ATOM 3061 C CD . GLU A 0 369 . 15.803 -5.611 5.105 1.00 94.79 369 A 1 ATOM 3062 O OE1 . GLU A 0 369 . 16.706 -4.888 5.587 1.00 94.79 369 A 1 ATOM 3063 O OE2 . GLU A 0 369 . 15.589 -6.808 5.408 1.00 94.79 369 A 1 ATOM 3064 N N . PHE A 0 370 . 13.467 -3.174 1.609 1.00 94.31 370 A 1 ATOM 3065 C CA . PHE A 0 370 . 14.112 -2.686 0.398 1.00 94.31 370 A 1 ATOM 3066 C C . PHE A 0 370 . 15.580 -3.128 0.367 1.00 94.31 370 A 1 ATOM 3067 C CB . PHE A 0 370 . 13.988 -1.159 0.365 1.00 94.31 370 A 1 ATOM 3068 O O . PHE A 0 370 . 16.330 -2.874 1.315 1.00 94.31 370 A 1 ATOM 3069 C CG . PHE A 0 370 . 14.747 -0.517 -0.774 1.00 94.31 370 A 1 ATOM 3070 C CD1 . PHE A 0 370 . 16.040 -0.017 -0.555 1.00 94.31 370 A 1 ATOM 3071 C CD2 . PHE A 0 370 . 14.188 -0.457 -2.061 1.00 94.31 370 A 1 ATOM 3072 C CE1 . PHE A 0 370 . 16.759 0.540 -1.621 1.00 94.31 370 A 1 ATOM 3073 C CE2 . PHE A 0 370 . 14.916 0.101 -3.129 1.00 94.31 370 A 1 ATOM 3074 C CZ . PHE A 0 370 . 16.207 0.604 -2.908 1.00 94.31 370 A 1 ATOM 3075 N N . TYR A 0 371 . 15.998 -3.749 -0.737 1.00 93.86 371 A 1 ATOM 3076 C CA . TYR A 0 371 . 17.373 -4.218 -0.923 1.00 93.86 371 A 1 ATOM 3077 C C . TYR A 0 371 . 18.175 -3.374 -1.909 1.00 93.86 371 A 1 ATOM 3078 C CB . TYR A 0 371 . 17.352 -5.689 -1.352 1.00 93.86 371 A 1 ATOM 3079 O O . TYR A 0 371 . 19.370 -3.181 -1.700 1.00 93.86 371 A 1 ATOM 3080 C CG . TYR A 0 371 . 16.855 -6.697 -0.331 1.00 93.86 371 A 1 ATOM 3081 C CD1 . TYR A 0 371 . 16.951 -6.451 1.055 1.00 93.86 371 A 1 ATOM 3082 C CD2 . TYR A 0 371 . 16.363 -7.935 -0.782 1.00 93.86 371 A 1 ATOM 3083 C CE1 . TYR A 0 371 . 16.531 -7.422 1.977 1.00 93.86 371 A 1 ATOM 3084 C CE2 . TYR A 0 371 . 15.968 -8.923 0.140 1.00 93.86 371 A 1 ATOM 3085 O OH . TYR A 0 371 . 15.603 -9.570 2.432 1.00 93.86 371 A 1 ATOM 3086 C CZ . TYR A 0 371 . 16.029 -8.655 1.524 1.00 93.86 371 A 1 ATOM 3087 N N . GLY A 0 372 . 17.547 -2.855 -2.961 1.00 94.26 372 A 1 ATOM 3088 C CA . GLY A 0 372 . 18.247 -2.043 -3.949 1.00 94.26 372 A 1 ATOM 3089 C C . GLY A 0 372 . 17.392 -1.698 -5.157 1.00 94.26 372 A 1 ATOM 3090 O O . GLY A 0 372 . 16.233 -2.107 -5.270 1.00 94.26 372 A 1 ATOM 3091 N N . VAL A 0 373 . 17.985 -0.945 -6.075 1.00 94.74 373 A 1 ATOM 3092 C CA . VAL A 0 373 . 17.362 -0.558 -7.340 1.00 94.74 373 A 1 ATOM 3093 C C . VAL A 0 373 . 18.358 -0.735 -8.484 1.00 94.74 373 A 1 ATOM 3094 C CB . VAL A 0 373 . 16.791 0.873 -7.242 1.00 94.74 373 A 1 ATOM 3095 O O . VAL A 0 373 . 19.537 -0.464 -8.316 1.00 94.74 373 A 1 ATOM 3096 C CG1 . VAL A 0 373 . 17.861 1.944 -7.004 1.00 94.74 373 A 1 ATOM 3097 C CG2 . VAL A 0 373 . 15.957 1.252 -8.471 1.00 94.74 373 A 1 ATOM 3098 N N . CYS A 0 374 . 17.909 -1.191 -9.649 1.00 94.32 374 A 1 ATOM 3099 C CA . CYS A 0 374 . 18.675 -1.051 -10.889 1.00 94.32 374 A 1 ATOM 3100 C C . CYS A 0 374 . 18.074 0.112 -11.672 1.00 94.32 374 A 1 ATOM 3101 C CB . CYS A 0 374 . 18.621 -2.340 -11.727 1.00 94.32 374 A 1 ATOM 3102 O O . CYS A 0 374 . 16.922 -0.007 -12.094 1.00 94.32 374 A 1 ATOM 3103 S SG . CYS A 0 374 . 19.128 -3.803 -10.783 1.00 94.32 374 A 1 ATOM 3104 N N . THR A 0 375 . 18.808 1.201 -11.883 1.00 90.12 375 A 1 ATOM 3105 C CA . THR A 0 375 . 18.375 2.307 -12.756 1.00 90.12 375 A 1 ATOM 3106 C C . THR A 0 375 . 19.184 2.380 -14.048 1.00 90.12 375 A 1 ATOM 3107 C CB . THR A 0 375 . 18.387 3.666 -12.045 1.00 90.12 375 A 1 ATOM 3108 O O . THR A 0 375 . 18.716 2.960 -15.027 1.00 90.12 375 A 1 ATOM 3109 C CG2 . THR A 0 375 . 17.658 3.658 -10.704 1.00 90.12 375 A 1 ATOM 3110 O OG1 . THR A 0 375 . 19.689 4.120 -11.824 1.00 90.12 375 A 1 ATOM 3111 N N . GLU A 0 376 . 20.357 1.744 -14.092 1.00 88.58 376 A 1 ATOM 3112 C CA . GLU A 0 376 . 21.184 1.680 -15.294 1.00 88.58 376 A 1 ATOM 3113 C C . GLU A 0 376 . 20.833 0.491 -16.210 1.00 88.58 376 A 1 ATOM 3114 C CB . GLU A 0 376 . 22.678 1.667 -14.927 1.00 88.58 376 A 1 ATOM 3115 O O . GLU A 0 376 . 20.339 -0.564 -15.787 1.00 88.58 376 A 1 ATOM 3116 C CG . GLU A 0 376 . 23.145 2.948 -14.217 1.00 88.58 376 A 1 ATOM 3117 C CD . GLU A 0 376 . 24.676 3.004 -14.064 1.00 88.58 376 A 1 ATOM 3118 O OE1 . GLU A 0 376 . 25.237 4.118 -14.171 1.00 88.58 376 A 1 ATOM 3119 O OE2 . GLU A 0 376 . 25.309 1.945 -13.835 1.00 88.58 376 A 1 ATOM 3120 N N . ASN A 0 377 . 21.185 0.645 -17.492 1.00 88.15 377 A 1 ATOM 3121 C CA . ASN A 0 377 . 21.188 -0.416 -18.507 1.00 88.15 377 A 1 ATOM 3122 C C . ASN A 0 377 . 19.831 -1.114 -18.732 1.00 88.15 377 A 1 ATOM 3123 C CB . ASN A 0 377 . 22.335 -1.405 -18.216 1.00 88.15 377 A 1 ATOM 3124 O O . ASN A 0 377 . 19.807 -2.284 -19.108 1.00 88.15 377 A 1 ATOM 3125 C CG . ASN A 0 377 . 23.676 -0.717 -18.055 1.00 88.15 377 A 1 ATOM 3126 N ND2 . ASN A 0 377 . 24.310 -0.847 -16.914 1.00 88.15 377 A 1 ATOM 3127 O OD1 . ASN A 0 377 . 24.150 -0.028 -18.938 1.00 88.15 377 A 1 ATOM 3128 N N . GLY A 0 378 . 18.710 -0.426 -18.500 1.00 90.29 378 A 1 ATOM 3129 C CA . GLY A 0 378 . 17.377 -0.948 -18.798 1.00 90.29 378 A 1 ATOM 3130 C C . GLY A 0 378 . 16.255 -0.229 -18.055 1.00 90.29 378 A 1 ATOM 3131 O O . GLY A 0 378 . 16.471 0.802 -17.420 1.00 90.29 378 A 1 ATOM 3132 N N . SER A 0 379 . 15.059 -0.810 -18.113 1.00 91.30 379 A 1 ATOM 3133 C CA . SER A 0 379 . 13.896 -0.404 -17.324 1.00 91.30 379 A 1 ATOM 3134 C C . SER A 0 379 . 14.183 -0.563 -15.833 1.00 91.30 379 A 1 ATOM 3135 C CB . SER A 0 379 . 12.702 -1.275 -17.709 1.00 91.30 379 A 1 ATOM 3136 O O . SER A 0 379 . 14.833 -1.545 -15.448 1.00 91.30 379 A 1 ATOM 3137 O OG . SER A 0 379 . 11.512 -0.813 -17.102 1.00 91.30 379 A 1 ATOM 3138 N N . PRO A 0 380 . 13.724 0.358 -14.969 1.00 91.89 380 A 1 ATOM 3139 C CA . PRO A 0 380 . 14.070 0.309 -13.564 1.00 91.89 380 A 1 ATOM 3140 C C . PRO A 0 380 . 13.546 -0.966 -12.889 1.00 91.89 380 A 1 ATOM 3141 C CB . PRO A 0 380 . 13.532 1.604 -12.956 1.00 91.89 380 A 1 ATOM 3142 O O . PRO A 0 380 . 12.425 -1.424 -13.141 1.00 91.89 380 A 1 ATOM 3143 C CG . PRO A 0 380 . 12.370 1.965 -13.880 1.00 91.89 380 A 1 ATOM 3144 C CD . PRO A 0 380 . 12.909 1.531 -15.240 1.00 91.89 380 A 1 ATOM 3145 N N . LEU A 0 381 . 14.379 -1.539 -12.018 1.00 95.88 381 A 1 ATOM 3146 C CA . LEU A 0 381 . 14.063 -2.723 -11.218 1.00 95.88 381 A 1 ATOM 3147 C C . LEU A 0 381 . 14.141 -2.373 -9.735 1.00 95.88 381 A 1 ATOM 3148 C CB . LEU A 0 381 . 15.026 -3.884 -11.530 1.00 95.88 381 A 1 ATOM 3149 O O . LEU A 0 381 . 15.171 -1.905 -9.271 1.00 95.88 381 A 1 ATOM 3150 C CG . LEU A 0 381 . 15.132 -4.319 -13.001 1.00 95.88 381 A 1 ATOM 3151 C CD1 . LEU A 0 381 . 16.087 -5.505 -13.110 1.00 95.88 381 A 1 ATOM 3152 C CD2 . LEU A 0 381 . 13.789 -4.758 -13.575 1.00 95.88 381 A 1 ATOM 3153 N N . LEU A 0 382 . 13.077 -2.639 -8.986 1.00 95.37 382 A 1 ATOM 3154 C CA . LEU A 0 382 . 13.008 -2.466 -7.536 1.00 95.37 382 A 1 ATOM 3155 C C . LEU A 0 382 . 13.188 -3.834 -6.877 1.00 95.37 382 A 1 ATOM 3156 C CB . LEU A 0 382 . 11.673 -1.776 -7.204 1.00 95.37 382 A 1 ATOM 3157 O O . LEU A 0 382 . 12.345 -4.714 -7.056 1.00 95.37 382 A 1 ATOM 3158 C CG . LEU A 0 382 . 11.204 -1.884 -5.746 1.00 95.37 382 A 1 ATOM 3159 C CD1 . LEU A 0 382 . 12.194 -1.302 -4.746 1.00 95.37 382 A 1 ATOM 3160 C CD2 . LEU A 0 382 . 9.879 -1.146 -5.583 1.00 95.37 382 A 1 ATOM 3161 N N . ILE A 0 383 . 14.280 -4.007 -6.134 1.00 95.75 383 A 1 ATOM 3162 C CA . ILE A 0 383 . 14.671 -5.264 -5.490 1.00 95.75 383 A 1 ATOM 3163 C C . ILE A 0 383 . 14.269 -5.219 -4.015 1.00 95.75 383 A 1 ATOM 3164 C CB . ILE A 0 383 . 16.183 -5.537 -5.656 1.00 95.75 383 A 1 ATOM 3165 O O . ILE A 0 383 . 14.658 -4.318 -3.269 1.00 95.75 383 A 1 ATOM 3166 C CG1 . ILE A 0 383 . 16.625 -5.409 -7.132 1.00 95.75 383 A 1 ATOM 3167 C CG2 . ILE A 0 383 . 16.516 -6.942 -5.121 1.00 95.75 383 A 1 ATOM 3168 C CD1 . ILE A 0 383 . 18.137 -5.538 -7.321 1.00 95.75 383 A 1 ATOM 3169 N N . MET A 0 384 . 13.486 -6.207 -3.596 1.00 95.82 384 A 1 ATOM 3170 C CA . MET A 0 384 . 12.859 -6.276 -2.280 1.00 95.82 384 A 1 ATOM 3171 C C . MET A 0 384 . 12.957 -7.683 -1.690 1.00 95.82 384 A 1 ATOM 3172 C CB . MET A 0 384 . 11.376 -5.897 -2.399 1.00 95.82 384 A 1 ATOM 3173 O O . MET A 0 384 . 13.216 -8.662 -2.396 1.00 95.82 384 A 1 ATOM 3174 C CG . MET A 0 384 . 11.112 -4.519 -3.014 1.00 95.82 384 A 1 ATOM 3175 S SD . MET A 0 384 . 9.359 -4.208 -3.373 1.00 95.82 384 A 1 ATOM 3176 C CE . MET A 0 384 . 9.103 -5.360 -4.745 1.00 95.82 384 A 1 ATOM 3177 N N . GLU A 0 385 . 12.666 -7.792 -0.398 1.00 94.50 385 A 1 ATOM 3178 C CA . GLU A 0 385 . 12.491 -9.068 0.288 1.00 94.50 385 A 1 ATOM 3179 C C . GLU A 0 385 . 11.449 -9.957 -0.402 1.00 94.50 385 A 1 ATOM 3180 C CB . GLU A 0 385 . 12.100 -8.806 1.742 1.00 94.50 385 A 1 ATOM 3181 O O . GLU A 0 385 . 10.307 -9.558 -0.651 1.00 94.50 385 A 1 ATOM 3182 C CG . GLU A 0 385 . 11.920 -10.092 2.563 1.00 94.50 385 A 1 ATOM 3183 C CD . GLU A 0 385 . 11.474 -9.798 3.996 1.00 94.50 385 A 1 ATOM 3184 O OE1 . GLU A 0 385 . 11.236 -10.766 4.758 1.00 94.50 385 A 1 ATOM 3185 O OE2 . GLU A 0 385 . 11.294 -8.607 4.348 1.00 94.50 385 A 1 ATOM 3186 N N . TYR A 0 386 . 11.828 -11.211 -0.654 1.00 94.94 386 A 1 ATOM 3187 C CA . TYR A 0 386 . 10.889 -12.235 -1.085 1.00 94.94 386 A 1 ATOM 3188 C C . TYR A 0 386 . 10.146 -12.845 0.110 1.00 94.94 386 A 1 ATOM 3189 C CB . TYR A 0 386 . 11.619 -13.307 -1.894 1.00 94.94 386 A 1 ATOM 3190 O O . TYR A 0 386 . 10.746 -13.461 0.993 1.00 94.94 386 A 1 ATOM 3191 C CG . TYR A 0 386 . 10.715 -14.439 -2.332 1.00 94.94 386 A 1 ATOM 3192 C CD1 . TYR A 0 386 . 10.972 -15.751 -1.891 1.00 94.94 386 A 1 ATOM 3193 C CD2 . TYR A 0 386 . 9.602 -14.176 -3.153 1.00 94.94 386 A 1 ATOM 3194 C CE1 . TYR A 0 386 . 10.123 -16.804 -2.274 1.00 94.94 386 A 1 ATOM 3195 C CE2 . TYR A 0 386 . 8.738 -15.224 -3.520 1.00 94.94 386 A 1 ATOM 3196 O OH . TYR A 0 386 . 8.166 -17.545 -3.453 1.00 94.94 386 A 1 ATOM 3197 C CZ . TYR A 0 386 . 9.000 -16.538 -3.086 1.00 94.94 386 A 1 ATOM 3198 N N . ALA A 0 387 . 8.817 -12.734 0.101 1.00 94.70 387 A 1 ATOM 3199 C CA . ALA A 0 387 . 7.942 -13.359 1.086 1.00 94.70 387 A 1 ATOM 3200 C C . ALA A 0 387 . 7.417 -14.719 0.572 1.00 94.70 387 A 1 ATOM 3201 C CB . ALA A 0 387 . 6.817 -12.384 1.410 1.00 94.70 387 A 1 ATOM 3202 O O . ALA A 0 387 . 6.519 -14.752 -0.278 1.00 94.70 387 A 1 ATOM 3203 N N . PRO A 0 388 . 7.936 -15.855 1.076 1.00 92.33 388 A 1 ATOM 3204 C CA . PRO A 0 388 . 7.732 -17.164 0.452 1.00 92.33 388 A 1 ATOM 3205 C C . PRO A 0 388 . 6.304 -17.710 0.552 1.00 92.33 388 A 1 ATOM 3206 C CB . PRO A 0 388 . 8.738 -18.094 1.139 1.00 92.33 388 A 1 ATOM 3207 O O . PRO A 0 388 . 5.937 -18.588 -0.225 1.00 92.33 388 A 1 ATOM 3208 C CG . PRO A 0 388 . 8.947 -17.452 2.509 1.00 92.33 388 A 1 ATOM 3209 C CD . PRO A 0 388 . 8.871 -15.966 2.186 1.00 92.33 388 A 1 ATOM 3210 N N . TYR A 0 389 . 5.483 -17.211 1.480 1.00 92.04 389 A 1 ATOM 3211 C CA . TYR A 0 389 . 4.119 -17.711 1.682 1.00 92.04 389 A 1 ATOM 3212 C C . TYR A 0 389 . 3.052 -16.861 0.966 1.00 92.04 389 A 1 ATOM 3213 C CB . TYR A 0 389 . 3.868 -17.880 3.180 1.00 92.04 389 A 1 ATOM 3214 O O . TYR A 0 389 . 1.856 -17.153 1.057 1.00 92.04 389 A 1 ATOM 3215 C CG . TYR A 0 389 . 4.884 -18.736 3.903 1.00 92.04 389 A 1 ATOM 3216 C CD1 . TYR A 0 389 . 4.894 -20.129 3.720 1.00 92.04 389 A 1 ATOM 3217 C CD2 . TYR A 0 389 . 5.823 -18.132 4.759 1.00 92.04 389 A 1 ATOM 3218 C CE1 . TYR A 0 389 . 5.842 -20.917 4.398 1.00 92.04 389 A 1 ATOM 3219 C CE2 . TYR A 0 389 . 6.766 -18.915 5.448 1.00 92.04 389 A 1 ATOM 3220 O OH . TYR A 0 389 . 7.682 -21.084 5.918 1.00 92.04 389 A 1 ATOM 3221 C CZ . TYR A 0 389 . 6.775 -20.314 5.265 1.00 92.04 389 A 1 ATOM 3222 N N . GLY A 0 390 . 3.478 -15.848 0.203 1.00 93.13 390 A 1 ATOM 3223 C CA . GLY A 0 390 . 2.600 -14.973 -0.570 1.00 93.13 390 A 1 ATOM 3224 C C . GLY A 0 390 . 1.777 -14.024 0.303 1.00 93.13 390 A 1 ATOM 3225 O O . GLY A 0 390 . 2.155 -13.704 1.429 1.00 93.13 390 A 1 ATOM 3226 N N . ASN A 0 391 . 0.652 -13.540 -0.232 1.00 95.60 391 A 1 ATOM 3227 C CA . ASN A 0 391 . -0.203 -12.598 0.490 1.00 95.60 391 A 1 ATOM 3228 C C . ASN A 0 391 . -1.079 -13.275 1.557 1.00 95.60 391 A 1 ATOM 3229 C CB . ASN A 0 391 . -1.008 -11.722 -0.479 1.00 95.60 391 A 1 ATOM 3230 O O . ASN A 0 391 . -1.517 -14.419 1.404 1.00 95.60 391 A 1 ATOM 3231 C CG . ASN A 0 391 . -2.100 -12.481 -1.202 1.00 95.60 391 A 1 ATOM 3232 N ND2 . ASN A 0 391 . -1.887 -12.846 -2.446 1.00 95.60 391 A 1 ATOM 3233 O OD1 . ASN A 0 391 . -3.153 -12.772 -0.657 1.00 95.60 391 A 1 ATOM 3234 N N . LEU A 0 392 . -1.373 -12.529 2.622 1.00 96.84 392 A 1 ATOM 3235 C CA . LEU A 0 392 . -2.099 -12.982 3.804 1.00 96.84 392 A 1 ATOM 3236 C C . LEU A 0 392 . -3.508 -13.466 3.463 1.00 96.84 392 A 1 ATOM 3237 C CB . LEU A 0 392 . -2.129 -11.828 4.822 1.00 96.84 392 A 1 ATOM 3238 O O . LEU A 0 392 . -3.957 -14.469 4.011 1.00 96.84 392 A 1 ATOM 3239 C CG . LEU A 0 392 . -2.884 -12.133 6.127 1.00 96.84 392 A 1 ATOM 3240 C CD1 . LEU A 0 392 . -2.222 -13.263 6.913 1.00 96.84 392 A 1 ATOM 3241 C CD2 . LEU A 0 392 . -2.922 -10.875 6.989 1.00 96.84 392 A 1 ATOM 3242 N N . LYS A 0 393 . -4.204 -12.802 2.534 1.00 96.14 393 A 1 ATOM 3243 C CA . LYS A 0 393 . -5.551 -13.213 2.116 1.00 96.14 393 A 1 ATOM 3244 C C . LYS A 0 393 . -5.568 -14.638 1.563 1.00 96.14 393 A 1 ATOM 3245 C CB . LYS A 0 393 . -6.093 -12.201 1.105 1.00 96.14 393 A 1 ATOM 3246 O O . LYS A 0 393 . -6.361 -15.464 2.018 1.00 96.14 393 A 1 ATOM 3247 C CG . LYS A 0 393 . -7.516 -12.560 0.668 1.00 96.14 393 A 1 ATOM 3248 C CD . LYS A 0 393 . -8.074 -11.428 -0.188 1.00 96.14 393 A 1 ATOM 3249 C CE . LYS A 0 393 . -9.515 -11.747 -0.571 1.00 96.14 393 A 1 ATOM 3250 N NZ . LYS A 0 393 . -10.180 -10.520 -1.056 1.00 96.14 393 A 1 ATOM 3251 N N . GLU A 0 394 . -4.694 -14.939 0.607 1.00 93.56 394 A 1 ATOM 3252 C CA . GLU A 0 394 . -4.587 -16.282 0.034 1.00 93.56 394 A 1 ATOM 3253 C C . GLU A 0 394 . -4.026 -17.287 1.044 1.00 93.56 394 A 1 ATOM 3254 C CB . GLU A 0 394 . -3.736 -16.253 -1.245 1.00 93.56 394 A 1 ATOM 3255 O O . GLU A 0 394 . -4.499 -18.423 1.107 1.00 93.56 394 A 1 ATOM 3256 C CG . GLU A 0 394 . -4.417 -15.526 -2.417 1.00 93.56 394 A 1 ATOM 3257 C CD . GLU A 0 394 . -5.821 -16.080 -2.707 1.00 93.56 394 A 1 ATOM 3258 O OE1 . GLU A 0 394 . -6.770 -15.269 -2.811 1.00 93.56 394 A 1 ATOM 3259 O OE2 . GLU A 0 394 . -5.959 -17.326 -2.743 1.00 93.56 394 A 1 ATOM 3260 N N . TYR A 0 395 . -3.081 -16.871 1.890 1.00 93.58 395 A 1 ATOM 3261 C CA . TYR A 0 395 . -2.555 -17.701 2.971 1.00 93.58 395 A 1 ATOM 3262 C C . TYR A 0 395 . -3.655 -18.144 3.952 1.00 93.58 395 A 1 ATOM 3263 C CB . TYR A 0 395 . -1.431 -16.940 3.679 1.00 93.58 395 A 1 ATOM 3264 O O . TYR A 0 395 . -3.795 -19.342 4.213 1.00 93.58 395 A 1 ATOM 3265 C CG . TYR A 0 395 . -0.832 -17.700 4.840 1.00 93.58 395 A 1 ATOM 3266 C CD1 . TYR A 0 395 . -1.137 -17.323 6.161 1.00 93.58 395 A 1 ATOM 3267 C CD2 . TYR A 0 395 . 0.043 -18.775 4.595 1.00 93.58 395 A 1 ATOM 3268 C CE1 . TYR A 0 395 . -0.550 -18.010 7.237 1.00 93.58 395 A 1 ATOM 3269 C CE2 . TYR A 0 395 . 0.581 -19.502 5.673 1.00 93.58 395 A 1 ATOM 3270 O OH . TYR A 0 395 . 0.808 -19.830 8.029 1.00 93.58 395 A 1 ATOM 3271 C CZ . TYR A 0 395 . 0.280 -19.126 6.997 1.00 93.58 395 A 1 ATOM 3272 N N . LEU A 0 396 . -4.499 -17.220 4.426 1.00 93.87 396 A 1 ATOM 3273 C CA . LEU A 0 396 . -5.636 -17.525 5.300 1.00 93.87 396 A 1 ATOM 3274 C C . LEU A 0 396 . -6.634 -18.465 4.616 1.00 93.87 396 A 1 ATOM 3275 C CB . LEU A 0 396 . -6.339 -16.223 5.721 1.00 93.87 396 A 1 ATOM 3276 O O . LEU A 0 396 . -7.044 -19.458 5.215 1.00 93.87 396 A 1 ATOM 3277 C CG . LEU A 0 396 . -5.554 -15.338 6.706 1.00 93.87 396 A 1 ATOM 3278 C CD1 . LEU A 0 396 . -6.252 -13.984 6.817 1.00 93.87 396 A 1 ATOM 3279 C CD2 . LEU A 0 396 . -5.475 -15.956 8.102 1.00 93.87 396 A 1 ATOM 3280 N N . ARG A 0 397 . -6.986 -18.198 3.348 1.00 93.14 397 A 1 ATOM 3281 C CA . ARG A 0 397 . -7.936 -19.017 2.572 1.00 93.14 397 A 1 ATOM 3282 C C . ARG A 0 397 . -7.447 -20.450 2.372 1.00 93.14 397 A 1 ATOM 3283 C CB . ARG A 0 397 . -8.225 -18.364 1.214 1.00 93.14 397 A 1 ATOM 3284 O O . ARG A 0 397 . -8.218 -21.382 2.595 1.00 93.14 397 A 1 ATOM 3285 C CG . ARG A 0 397 . -9.116 -17.121 1.347 1.00 93.14 397 A 1 ATOM 3286 C CD . ARG A 0 397 . -9.243 -16.399 -0.000 1.00 93.14 397 A 1 ATOM 3287 N NE . ARG A 0 397 . -10.084 -17.148 -0.958 1.00 93.14 397 A 1 ATOM 3288 N NH1 . ARG A 0 397 . -12.021 -15.950 -0.680 1.00 93.14 397 A 1 ATOM 3289 N NH2 . ARG A 0 397 . -11.971 -17.645 -2.136 1.00 93.14 397 A 1 ATOM 3290 C CZ . ARG A 0 397 . -11.349 -16.912 -1.254 1.00 93.14 397 A 1 ATOM 3291 N N . ARG A 0 398 . -6.180 -20.632 1.986 1.00 89.13 398 A 1 ATOM 3292 C CA . ARG A 0 398 . -5.573 -21.956 1.752 1.00 89.13 398 A 1 ATOM 3293 C C . ARG A 0 398 . -5.527 -22.806 3.020 1.00 89.13 398 A 1 ATOM 3294 C CB . ARG A 0 398 . -4.157 -21.785 1.182 1.00 89.13 398 A 1 ATOM 3295 O O . ARG A 0 398 . -5.728 -24.014 2.944 1.00 89.13 398 A 1 ATOM 3296 C CG . ARG A 0 398 . -4.172 -21.312 -0.280 1.00 89.13 398 A 1 ATOM 3297 C CD . ARG A 0 398 . -2.748 -20.965 -0.723 1.00 89.13 398 A 1 ATOM 3298 N NE . ARG A 0 398 . -2.746 -20.226 -1.998 1.00 89.13 398 A 1 ATOM 3299 N NH1 . ARG A 0 398 . -0.886 -18.927 -1.597 1.00 89.13 398 A 1 ATOM 3300 N NH2 . ARG A 0 398 . -2.017 -18.684 -3.503 1.00 89.13 398 A 1 ATOM 3301 C CZ . ARG A 0 398 . -1.883 -19.290 -2.357 1.00 89.13 398 A 1 ATOM 3302 N N . HIS A 0 399 . -5.331 -22.178 4.177 1.00 84.43 399 A 1 ATOM 3303 C CA . HIS A 0 399 . -5.167 -22.871 5.455 1.00 84.43 399 A 1 ATOM 3304 C C . HIS A 0 399 . -6.441 -22.894 6.314 1.00 84.43 399 A 1 ATOM 3305 C CB . HIS A 0 399 . -3.949 -22.294 6.188 1.00 84.43 399 A 1 ATOM 3306 O O . HIS A 0 399 . -6.379 -23.337 7.454 1.00 84.43 399 A 1 ATOM 3307 C CG . HIS A 0 399 . -2.663 -22.483 5.430 1.00 84.43 399 A 1 ATOM 3308 C CD2 . HIS A 0 399 . -1.765 -23.509 5.551 1.00 84.43 399 A 1 ATOM 3309 N ND1 . HIS A 0 399 . -2.166 -21.620 4.484 1.00 84.43 399 A 1 ATOM 3310 C CE1 . HIS A 0 399 . -1.005 -22.119 4.033 1.00 84.43 399 A 1 ATOM 3311 N NE2 . HIS A 0 399 . -0.731 -23.280 4.640 1.00 84.43 399 A 1 ATOM 3312 N N . ARG A 0 400 . -7.615 -22.489 5.795 1.00 84.72 400 A 1 ATOM 3313 C CA . ARG A 0 400 . -8.888 -22.439 6.556 1.00 84.72 400 A 1 ATOM 3314 C C . ARG A 0 400 . -9.176 -23.700 7.373 1.00 84.72 400 A 1 ATOM 3315 C CB . ARG A 0 400 . -10.074 -22.178 5.611 1.00 84.72 400 A 1 ATOM 3316 O O . ARG A 0 400 . -9.527 -23.596 8.540 1.00 84.72 400 A 1 ATOM 3317 C CG . ARG A 0 400 . -10.217 -20.691 5.282 1.00 84.72 400 A 1 ATOM 3318 C CD . ARG A 0 400 . -11.357 -20.441 4.293 1.00 84.72 400 A 1 ATOM 3319 N NE . ARG A 0 400 . -11.506 -19.000 4.028 1.00 84.72 400 A 1 ATOM 3320 N NH1 . ARG A 0 400 . -13.624 -19.017 3.128 1.00 84.72 400 A 1 ATOM 3321 N NH2 . ARG A 0 400 . -12.577 -17.082 3.543 1.00 84.72 400 A 1 ATOM 3322 C CZ . ARG A 0 400 . -12.569 -18.381 3.556 1.00 84.72 400 A 1 ATOM 3323 N N . LYS A 0 401 . -9.002 -24.884 6.777 1.00 81.66 401 A 1 ATOM 3324 C CA . LYS A 0 401 . -9.244 -26.170 7.458 1.00 81.66 401 A 1 ATOM 3325 C C . LYS A 0 401 . -8.279 -26.418 8.619 1.00 81.66 401 A 1 ATOM 3326 C CB . LYS A 0 401 . -9.142 -27.335 6.465 1.00 81.66 401 A 1 ATOM 3327 O O . LYS A 0 401 . -8.668 -27.021 9.606 1.00 81.66 401 A 1 ATOM 3328 C CG . LYS A 0 401 . -10.243 -27.312 5.398 1.00 81.66 401 A 1 ATOM 3329 C CD . LYS A 0 401 . -10.139 -28.562 4.516 1.00 81.66 401 A 1 ATOM 3330 C CE . LYS A 0 401 . -11.240 -28.557 3.452 1.00 81.66 401 A 1 ATOM 3331 N NZ . LYS A 0 401 . -11.184 -29.781 2.615 1.00 81.66 401 A 1 ATOM 3332 N N . ILE A 0 402 . -7.034 -25.963 8.484 1.00 81.00 402 A 1 ATOM 3333 C CA . ILE A 0 402 . -6.010 -26.083 9.525 1.00 81.00 402 A 1 ATOM 3334 C C . ILE A 0 402 . -6.305 -25.078 10.638 1.00 81.00 402 A 1 ATOM 3335 C CB . ILE A 0 402 . -4.601 -25.899 8.914 1.00 81.00 402 A 1 ATOM 3336 O O . ILE A 0 402 . -6.285 -25.451 11.803 1.00 81.00 402 A 1 ATOM 3337 C CG1 . ILE A 0 402 . -4.297 -27.046 7.920 1.00 81.00 402 A 1 ATOM 3338 C CG2 . ILE A 0 402 . -3.526 -25.853 10.016 1.00 81.00 402 A 1 ATOM 3339 C CD1 . ILE A 0 402 . -3.128 -26.753 6.975 1.00 81.00 402 A 1 ATOM 3340 N N . TRP A 0 403 . -6.649 -23.836 10.283 1.00 82.50 403 A 1 ATOM 3341 C CA . TRP A 0 403 . -6.995 -22.787 11.243 1.00 82.50 403 A 1 ATOM 3342 C C . TRP A 0 403 . -8.157 -23.179 12.148 1.00 82.50 403 A 1 ATOM 3343 C CB . TRP A 0 403 . -7.317 -21.486 10.497 1.00 82.50 403 A 1 ATOM 3344 O O . TRP A 0 403 . -8.048 -23.017 13.354 1.00 82.50 403 A 1 ATOM 3345 C CG . TRP A 0 403 . -6.140 -20.823 9.861 1.00 82.50 403 A 1 ATOM 3346 C CD1 . TRP A 0 403 . -6.047 -20.446 8.566 1.00 82.50 403 A 1 ATOM 3347 C CD2 . TRP A 0 403 . -4.882 -20.423 10.486 1.00 82.50 403 A 1 ATOM 3348 C CE2 . TRP A 0 403 . -4.047 -19.862 9.479 1.00 82.50 403 A 1 ATOM 3349 C CE3 . TRP A 0 403 . -4.353 -20.468 11.794 1.00 82.50 403 A 1 ATOM 3350 N NE1 . TRP A 0 403 . -4.807 -19.889 8.335 1.00 82.50 403 A 1 ATOM 3351 C CH2 . TRP A 0 403 . -2.262 -19.443 11.054 1.00 82.50 403 A 1 ATOM 3352 C CZ2 . TRP A 0 403 . -2.755 -19.403 9.742 1.00 82.50 403 A 1 ATOM 3353 C CZ3 . TRP A 0 403 . -3.069 -19.969 12.075 1.00 82.50 403 A 1 ATOM 3354 N N . LEU A 0 404 . -9.236 -23.734 11.594 1.00 81.16 404 A 1 ATOM 3355 C CA . LEU A 0 404 . -10.416 -24.118 12.379 1.00 81.16 404 A 1 ATOM 3356 C C . LEU A 0 404 . -10.151 -25.245 13.390 1.00 81.16 404 A 1 ATOM 3357 C CB . LEU A 0 404 . -11.551 -24.507 11.418 1.00 81.16 404 A 1 ATOM 3358 O O . LEU A 0 404 . -10.891 -25.357 14.358 1.00 81.16 404 A 1 ATOM 3359 C CG . LEU A 0 404 . -12.124 -23.329 10.610 1.00 81.16 404 A 1 ATOM 3360 C CD1 . LEU A 0 404 . -13.087 -23.864 9.548 1.00 81.16 404 A 1 ATOM 3361 C CD2 . LEU A 0 404 . -12.870 -22.317 11.480 1.00 81.16 404 A 1 ATOM 3362 N N . ASN A 0 405 . -9.093 -26.034 13.187 1.00 81.75 405 A 1 ATOM 3363 C CA . ASN A 0 405 . -8.662 -27.094 14.104 1.00 81.75 405 A 1 ATOM 3364 C C . ASN A 0 405 . -7.435 -26.681 14.934 1.00 81.75 405 A 1 ATOM 3365 C CB . ASN A 0 405 . -8.371 -28.359 13.283 1.00 81.75 405 A 1 ATOM 3366 O O . ASN A 0 405 . -6.782 -27.527 15.537 1.00 81.75 405 A 1 ATOM 3367 C CG . ASN A 0 405 . -9.579 -28.921 12.562 1.00 81.75 405 A 1 ATOM 3368 N ND2 . ASN A 0 405 . -9.356 -29.697 11.529 1.00 81.75 405 A 1 ATOM 3369 O OD1 . ASN A 0 405 . -10.731 -28.712 12.892 1.00 81.75 405 A 1 ATOM 3370 N N . CYS A 0 406 . -7.049 -25.407 14.882 1.00 79.43 406 A 1 ATOM 3371 C CA . CYS A 0 406 . -5.834 -24.919 15.503 1.00 79.43 406 A 1 ATOM 3372 C C . CYS A 0 406 . -6.107 -24.451 16.931 1.00 79.43 406 A 1 ATOM 3373 C CB . CYS A 0 406 . -5.285 -23.781 14.639 1.00 79.43 406 A 1 ATOM 3374 O O . CYS A 0 406 . -6.879 -23.513 17.139 1.00 79.43 406 A 1 ATOM 3375 S SG . CYS A 0 406 . -3.710 -23.211 15.304 1.00 79.43 406 A 1 ATOM 3376 N N . ASP A 0 407 . -5.359 -24.997 17.887 1.00 79.40 407 A 1 ATOM 3377 C CA . ASP A 0 407 . -5.311 -24.451 19.240 1.00 79.40 407 A 1 ATOM 3378 C C . ASP A 0 407 . -4.834 -22.995 19.211 1.00 79.40 407 A 1 ATOM 3379 C CB . ASP A 0 407 . -4.407 -25.296 20.145 1.00 79.40 407 A 1 ATOM 3380 O O . ASP A 0 407 . -3.989 -22.600 18.391 1.00 79.40 407 A 1 ATOM 3381 C CG . ASP A 0 407 . -4.857 -26.755 20.209 1.00 79.40 407 A 1 ATOM 3382 O OD1 . ASP A 0 407 . -6.086 -26.979 20.203 1.00 79.40 407 A 1 ATOM 3383 O OD2 . ASP A 0 407 . -3.955 -27.618 20.177 1.00 79.40 407 A 1 ATOM 3384 N N . ASN A 0 408 . -5.395 -22.179 20.102 1.00 83.27 408 A 1 ATOM 3385 C CA . ASN A 0 408 . -5.088 -20.754 20.218 1.00 83.27 408 A 1 ATOM 3386 C C . ASN A 0 408 . -5.279 -19.969 18.904 1.00 83.27 408 A 1 ATOM 3387 C CB . ASN A 0 408 . -3.698 -20.595 20.872 1.00 83.27 408 A 1 ATOM 3388 O O . ASN A 0 408 . -4.581 -18.981 18.663 1.00 83.27 408 A 1 ATOM 3389 C CG . ASN A 0 408 . -3.651 -21.202 22.260 1.00 83.27 408 A 1 ATOM 3390 N ND2 . ASN A 0 408 . -2.498 -21.604 22.734 1.00 83.27 408 A 1 ATOM 3391 O OD1 . ASN A 0 408 . -4.659 -21.312 22.933 1.00 83.27 408 A 1 ATOM 3392 N N . LEU A 0 409 . -6.226 -20.378 18.043 1.00 88.13 409 A 1 ATOM 3393 C CA . LEU A 0 409 . -6.533 -19.678 16.788 1.00 88.13 409 A 1 ATOM 3394 C C . LEU A 0 409 . -6.732 -18.173 17.010 1.00 88.13 409 A 1 ATOM 3395 C CB . LEU A 0 409 . -7.783 -20.301 16.135 1.00 88.13 409 A 1 ATOM 3396 O O . LEU A 0 409 . -6.112 -17.369 16.316 1.00 88.13 409 A 1 ATOM 3397 C CG . LEU A 0 409 . -8.248 -19.578 14.854 1.00 88.13 409 A 1 ATOM 3398 C CD1 . LEU A 0 409 . -7.186 -19.621 13.756 1.00 88.13 409 A 1 ATOM 3399 C CD2 . LEU A 0 409 . -9.537 -20.212 14.335 1.00 88.13 409 A 1 ATOM 3400 N N . SER A 0 410 . -7.538 -17.789 18.003 1.00 87.86 410 A 1 ATOM 3401 C CA . SER A 0 410 . -7.803 -16.381 18.322 1.00 87.86 410 A 1 ATOM 3402 C C . SER A 0 410 . -6.525 -15.603 18.645 1.00 87.86 410 A 1 ATOM 3403 C CB . SER A 0 410 . -8.786 -16.274 19.492 1.00 87.86 410 A 1 ATOM 3404 O O . SER A 0 410 . -6.344 -14.505 18.126 1.00 87.86 410 A 1 ATOM 3405 O OG . SER A 0 410 . -9.958 -17.001 19.179 1.00 87.86 410 A 1 ATOM 3406 N N . LEU A 0 411 . -5.599 -16.191 19.413 1.00 91.06 411 A 1 ATOM 3407 C CA . LEU A 0 411 . -4.301 -15.589 19.740 1.00 91.06 411 A 1 ATOM 3408 C C . LEU A 0 411 . -3.430 -15.406 18.486 1.00 91.06 411 A 1 ATOM 3409 C CB . LEU A 0 411 . -3.600 -16.480 20.782 1.00 91.06 411 A 1 ATOM 3410 O O . LEU A 0 411 . -2.807 -14.362 18.303 1.00 91.06 411 A 1 ATOM 3411 C CG . LEU A 0 411 . -2.263 -15.940 21.322 1.00 91.06 411 A 1 ATOM 3412 C CD1 . LEU A 0 411 . -2.443 -14.643 22.101 1.00 91.06 411 A 1 ATOM 3413 C CD2 . LEU A 0 411 . -1.632 -16.977 22.250 1.00 91.06 411 A 1 ATOM 3414 N N . LYS A 0 412 . -3.423 -16.388 17.573 1.00 92.22 412 A 1 ATOM 3415 C CA . LYS A 0 412 . -2.684 -16.293 16.300 1.00 92.22 412 A 1 ATOM 3416 C C . LYS A 0 412 . -3.246 -15.192 15.394 1.00 92.22 412 A 1 ATOM 3417 C CB . LYS A 0 412 . -2.664 -17.653 15.582 1.00 92.22 412 A 1 ATOM 3418 O O . LYS A 0 412 . -2.476 -14.430 14.813 1.00 92.22 412 A 1 ATOM 3419 C CG . LYS A 0 412 . -1.869 -18.700 16.377 1.00 92.22 412 A 1 ATOM 3420 C CD . LYS A 0 412 . -1.781 -20.044 15.646 1.00 92.22 412 A 1 ATOM 3421 C CE . LYS A 0 412 . -1.110 -21.067 16.570 1.00 92.22 412 A 1 ATOM 3422 N NZ . LYS A 0 412 . -0.865 -22.371 15.909 1.00 92.22 412 A 1 ATOM 3423 N N . LEU A 0 413 . -4.573 -15.078 15.302 1.00 95.37 413 A 1 ATOM 3424 C CA . LEU A 0 413 . -5.244 -14.027 14.528 1.00 95.37 413 A 1 ATOM 3425 C C . LEU A 0 413 . -5.037 -12.633 15.146 1.00 95.37 413 A 1 ATOM 3426 C CB . LEU A 0 413 . -6.742 -14.361 14.396 1.00 95.37 413 A 1 ATOM 3427 O O . LEU A 0 413 . -4.790 -11.675 14.414 1.00 95.37 413 A 1 ATOM 3428 C CG . LEU A 0 413 . -7.066 -15.650 13.614 1.00 95.37 413 A 1 ATOM 3429 C CD1 . LEU A 0 413 . -8.581 -15.848 13.574 1.00 95.37 413 A 1 ATOM 3430 C CD2 . LEU A 0 413 . -6.545 -15.659 12.175 1.00 95.37 413 A 1 ATOM 3431 N N . LEU A 0 414 . -5.061 -12.523 16.479 1.00 95.53 414 A 1 ATOM 3432 C CA . LEU A 0 414 . -4.693 -11.301 17.200 1.00 95.53 414 A 1 ATOM 3433 C C . LEU A 0 414 . -3.253 -10.882 16.901 1.00 95.53 414 A 1 ATOM 3434 C CB . LEU A 0 414 . -4.855 -11.520 18.713 1.00 95.53 414 A 1 ATOM 3435 O O . LEU A 0 414 . -3.015 -9.725 16.564 1.00 95.53 414 A 1 ATOM 3436 C CG . LEU A 0 414 . -6.281 -11.336 19.244 1.00 95.53 414 A 1 ATOM 3437 C CD1 . LEU A 0 414 . -6.340 -11.791 20.698 1.00 95.53 414 A 1 ATOM 3438 C CD2 . LEU A 0 414 . -6.699 -9.865 19.177 1.00 95.53 414 A 1 ATOM 3439 N N . ASN A 0 415 . -2.309 -11.825 16.946 1.00 96.29 415 A 1 ATOM 3440 C CA . ASN A 0 415 . -0.910 -11.554 16.629 1.00 96.29 415 A 1 ATOM 3441 C C . ASN A 0 415 . -0.737 -11.075 15.174 1.00 96.29 415 A 1 ATOM 3442 C CB . ASN A 0 415 . -0.082 -12.810 16.947 1.00 96.29 415 A 1 ATOM 3443 O O . ASN A 0 415 . 0.060 -10.182 14.905 1.00 96.29 415 A 1 ATOM 3444 C CG . ASN A 0 415 . 1.414 -12.556 16.886 1.00 96.29 415 A 1 ATOM 3445 N ND2 . ASN A 0 415 . 2.213 -13.586 16.757 1.00 96.29 415 A 1 ATOM 3446 O OD1 . ASN A 0 415 . 1.904 -11.445 16.911 1.00 96.29 415 A 1 ATOM 3447 N N . PHE A 0 416 . -1.518 -11.594 14.220 1.00 97.92 416 A 1 ATOM 3448 C CA . PHE A 0 416 . -1.530 -11.049 12.856 1.00 97.92 416 A 1 ATOM 3449 C C . PHE A 0 416 . -2.000 -9.590 12.812 1.00 97.92 416 A 1 ATOM 3450 C CB . PHE A 0 416 . -2.392 -11.927 11.937 1.00 97.92 416 A 1 ATOM 3451 O O . PHE A 0 416 . -1.358 -8.764 12.164 1.00 97.92 416 A 1 ATOM 3452 C CG . PHE A 0 416 . -1.830 -13.282 11.541 1.00 97.92 416 A 1 ATOM 3453 C CD1 . PHE A 0 416 . -0.523 -13.688 11.890 1.00 97.92 416 A 1 ATOM 3454 C CD2 . PHE A 0 416 . -2.630 -14.134 10.756 1.00 97.92 416 A 1 ATOM 3455 C CE1 . PHE A 0 416 . -0.028 -14.928 11.458 1.00 97.92 416 A 1 ATOM 3456 C CE2 . PHE A 0 416 . -2.137 -15.380 10.330 1.00 97.92 416 A 1 ATOM 3457 C CZ . PHE A 0 416 . -0.835 -15.775 10.682 1.00 97.92 416 A 1 ATOM 3458 N N . GLY A 0 417 . -3.081 -9.257 13.523 1.00 98.38 417 A 1 ATOM 3459 C CA . GLY A 0 417 . -3.546 -7.875 13.655 1.00 98.38 417 A 1 ATOM 3460 C C . GLY A 0 417 . -2.486 -6.961 14.279 1.00 98.38 417 A 1 ATOM 3461 O O . GLY A 0 417 . -2.212 -5.890 13.739 1.00 98.38 417 A 1 ATOM 3462 N N . TYR A 0 418 . -1.850 -7.412 15.364 1.00 98.56 418 A 1 ATOM 3463 C CA . TYR A 0 418 . -0.795 -6.685 16.074 1.00 98.56 418 A 1 ATOM 3464 C C . TYR A 0 418 . 0.403 -6.376 15.170 1.00 98.56 418 A 1 ATOM 3465 C CB . TYR A 0 418 . -0.364 -7.497 17.304 1.00 98.56 418 A 1 ATOM 3466 O O . TYR A 0 418 . 0.813 -5.225 15.078 1.00 98.56 418 A 1 ATOM 3467 C CG . TYR A 0 418 . 0.867 -6.953 18.002 1.00 98.56 418 A 1 ATOM 3468 C CD1 . TYR A 0 418 . 2.146 -7.404 17.615 1.00 98.56 418 A 1 ATOM 3469 C CD2 . TYR A 0 418 . 0.741 -5.993 19.026 1.00 98.56 418 A 1 ATOM 3470 C CE1 . TYR A 0 418 . 3.297 -6.873 18.228 1.00 98.56 418 A 1 ATOM 3471 C CE2 . TYR A 0 418 . 1.891 -5.490 19.665 1.00 98.56 418 A 1 ATOM 3472 O OH . TYR A 0 418 . 4.286 -5.442 19.872 1.00 98.56 418 A 1 ATOM 3473 C CZ . TYR A 0 418 . 3.172 -5.918 19.258 1.00 98.56 418 A 1 ATOM 3474 N N . GLN A 0 419 . 0.922 -7.369 14.440 1.00 98.67 419 A 1 ATOM 3475 C CA . GLN A 0 419 . 2.080 -7.179 13.556 1.00 98.67 419 A 1 ATOM 3476 C C . GLN A 0 419 . 1.822 -6.116 12.479 1.00 98.67 419 A 1 ATOM 3477 C CB . GLN A 0 419 . 2.431 -8.513 12.886 1.00 98.67 419 A 1 ATOM 3478 O O . GLN A 0 419 . 2.689 -5.290 12.189 1.00 98.67 419 A 1 ATOM 3479 C CG . GLN A 0 419 . 3.061 -9.510 13.866 1.00 98.67 419 A 1 ATOM 3480 C CD . GLN A 0 419 . 3.383 -10.827 13.177 1.00 98.67 419 A 1 ATOM 3481 N NE2 . GLN A 0 419 . 2.815 -11.921 13.629 1.00 98.67 419 A 1 ATOM 3482 O OE1 . GLN A 0 419 . 4.145 -10.897 12.222 1.00 98.67 419 A 1 ATOM 3483 N N . VAL A 0 420 . 0.619 -6.108 11.895 1.00 98.81 420 A 1 ATOM 3484 C CA . VAL A 0 420 . 0.238 -5.091 10.905 1.00 98.81 420 A 1 ATOM 3485 C C . VAL A 0 420 . 0.056 -3.722 11.567 1.00 98.81 420 A 1 ATOM 3486 C CB . VAL A 0 420 . -1.016 -5.519 10.122 1.00 98.81 420 A 1 ATOM 3487 O O . VAL A 0 420 . 0.518 -2.727 11.014 1.00 98.81 420 A 1 ATOM 3488 C CG1 . VAL A 0 420 . -1.439 -4.450 9.107 1.00 98.81 420 A 1 ATOM 3489 C CG2 . VAL A 0 420 . -0.763 -6.814 9.335 1.00 98.81 420 A 1 ATOM 3490 N N . ALA A 0 421 . -0.563 -3.652 12.750 1.00 98.77 421 A 1 ATOM 3491 C CA . ALA A 0 421 . -0.713 -2.399 13.494 1.00 98.77 421 A 1 ATOM 3492 C C . ALA A 0 421 . 0.647 -1.783 13.861 1.00 98.77 421 A 1 ATOM 3493 C CB . ALA A 0 421 . -1.557 -2.651 14.748 1.00 98.77 421 A 1 ATOM 3494 O O . ALA A 0 421 . 0.833 -0.583 13.689 1.00 98.77 421 A 1 ATOM 3495 N N . ASP A 0 422 . 1.611 -2.602 14.286 1.00 98.74 422 A 1 ATOM 3496 C CA . ASP A 0 422 . 2.977 -2.181 14.618 1.00 98.74 422 A 1 ATOM 3497 C C . ASP A 0 422 . 3.711 -1.626 13.383 1.00 98.74 422 A 1 ATOM 3498 C CB . ASP A 0 422 . 3.702 -3.386 15.241 1.00 98.74 422 A 1 ATOM 3499 O O . ASP A 0 422 . 4.319 -0.556 13.421 1.00 98.74 422 A 1 ATOM 3500 C CG . ASP A 0 422 . 5.067 -3.035 15.841 1.00 98.74 422 A 1 ATOM 3501 O OD1 . ASP A 0 422 . 5.147 -1.997 16.531 1.00 98.74 422 A 1 ATOM 3502 O OD2 . ASP A 0 422 . 6.017 -3.829 15.623 1.00 98.74 422 A 1 ATOM 3503 N N . GLY A 0 423 . 3.570 -2.287 12.227 1.00 98.59 423 A 1 ATOM 3504 C CA . GLY A 0 423 . 4.071 -1.758 10.956 1.00 98.59 423 A 1 ATOM 3505 C C . GLY A 0 423 . 3.421 -0.430 10.543 1.00 98.59 423 A 1 ATOM 3506 O O . GLY A 0 423 . 4.112 0.476 10.078 1.00 98.59 423 A 1 ATOM 3507 N N . MET A 0 424 . 2.111 -0.277 10.747 1.00 98.65 424 A 1 ATOM 3508 C CA . MET A 0 424 . 1.398 0.967 10.439 1.00 98.65 424 A 1 ATOM 3509 C C . MET A 0 424 . 1.707 2.096 11.430 1.00 98.65 424 A 1 ATOM 3510 C CB . MET A 0 424 . -0.109 0.716 10.395 1.00 98.65 424 A 1 ATOM 3511 O O . MET A 0 424 . 1.775 3.248 11.015 1.00 98.65 424 A 1 ATOM 3512 C CG . MET A 0 424 . -0.579 -0.071 9.168 1.00 98.65 424 A 1 ATOM 3513 S SD . MET A 0 424 . -0.206 0.649 7.540 1.00 98.65 424 A 1 ATOM 3514 C CE . MET A 0 424 . -0.936 2.303 7.686 1.00 98.65 424 A 1 ATOM 3515 N N . LYS A 0 425 . 1.966 1.786 12.705 1.00 98.55 425 A 1 ATOM 3516 C CA . LYS A 0 425 . 2.475 2.740 13.704 1.00 98.55 425 A 1 ATOM 3517 C C . LYS A 0 425 . 3.809 3.339 13.254 1.00 98.55 425 A 1 ATOM 3518 C CB . LYS A 0 425 . 2.602 2.013 15.054 1.00 98.55 425 A 1 ATOM 3519 O O . LYS A 0 425 . 4.014 4.548 13.346 1.00 98.55 425 A 1 ATOM 3520 C CG . LYS A 0 425 . 3.185 2.900 16.163 1.00 98.55 425 A 1 ATOM 3521 C CD . LYS A 0 425 . 3.399 2.075 17.436 1.00 98.55 425 A 1 ATOM 3522 C CE . LYS A 0 425 . 4.059 2.922 18.527 1.00 98.55 425 A 1 ATOM 3523 N NZ . LYS A 0 425 . 4.316 2.107 19.742 1.00 98.55 425 A 1 ATOM 3524 N N . TYR A 0 426 . 4.702 2.513 12.709 1.00 98.42 426 A 1 ATOM 3525 C CA . TYR A 0 426 . 5.939 3.004 12.106 1.00 98.42 426 A 1 ATOM 3526 C C . TYR A 0 426 . 5.674 3.931 10.909 1.00 98.42 426 A 1 ATOM 3527 C CB . TYR A 0 426 . 6.827 1.821 11.719 1.00 98.42 426 A 1 ATOM 3528 O O . TYR A 0 426 . 6.263 5.009 10.845 1.00 98.42 426 A 1 ATOM 3529 C CG . TYR A 0 426 . 8.100 2.242 11.018 1.00 98.42 426 A 1 ATOM 3530 C CD1 . TYR A 0 426 . 8.157 2.255 9.613 1.00 98.42 426 A 1 ATOM 3531 C CD2 . TYR A 0 426 . 9.216 2.647 11.770 1.00 98.42 426 A 1 ATOM 3532 C CE1 . TYR A 0 426 . 9.349 2.604 8.954 1.00 98.42 426 A 1 ATOM 3533 C CE2 . TYR A 0 426 . 10.409 3.008 11.118 1.00 98.42 426 A 1 ATOM 3534 O OH . TYR A 0 426 . 11.645 3.267 9.079 1.00 98.42 426 A 1 ATOM 3535 C CZ . TYR A 0 426 . 10.480 2.969 9.709 1.00 98.42 426 A 1 ATOM 3536 N N . LEU A 0 427 . 4.766 3.576 9.992 1.00 96.97 427 A 1 ATOM 3537 C CA . LEU A 0 427 . 4.401 4.468 8.881 1.00 96.97 427 A 1 ATOM 3538 C C . LEU A 0 427 . 3.773 5.789 9.356 1.00 96.97 427 A 1 ATOM 3539 C CB . LEU A 0 427 . 3.461 3.749 7.899 1.00 96.97 427 A 1 ATOM 3540 O O . LEU A 0 427 . 4.117 6.844 8.824 1.00 96.97 427 A 1 ATOM 3541 C CG . LEU A 0 427 . 4.091 2.565 7.148 1.00 96.97 427 A 1 ATOM 3542 C CD1 . LEU A 0 427 . 3.077 1.996 6.159 1.00 96.97 427 A 1 ATOM 3543 C CD2 . LEU A 0 427 . 5.339 2.965 6.358 1.00 96.97 427 A 1 ATOM 3544 N N . GLU A 0 428 . 2.929 5.751 10.391 1.00 94.81 428 A 1 ATOM 3545 C CA . GLU A 0 428 . 2.357 6.934 11.048 1.00 94.81 428 A 1 ATOM 3546 C C . GLU A 0 428 . 3.467 7.861 11.569 1.00 94.81 428 A 1 ATOM 3547 C CB . GLU A 0 428 . 1.372 6.480 12.154 1.00 94.81 428 A 1 ATOM 3548 O O . GLU A 0 428 . 3.448 9.054 11.275 1.00 94.81 428 A 1 ATOM 3549 C CG . GLU A 0 428 . 0.854 7.580 13.103 1.00 94.81 428 A 1 ATOM 3550 C CD . GLU A 0 428 . -0.236 7.059 14.067 1.00 94.81 428 A 1 ATOM 3551 O OE1 . GLU A 0 428 . -1.429 7.408 13.884 1.00 94.81 428 A 1 ATOM 3552 O OE2 . GLU A 0 428 . 0.090 6.281 14.996 1.00 94.81 428 A 1 ATOM 3553 N N . SER A 0 429 . 4.498 7.315 12.227 1.00 95.63 429 A 1 ATOM 3554 C CA . SER A 0 429 . 5.666 8.090 12.695 1.00 95.63 429 A 1 ATOM 3555 C C . SER A 0 429 . 6.513 8.703 11.572 1.00 95.63 429 A 1 ATOM 3556 C CB . SER A 0 429 . 6.568 7.223 13.578 1.00 95.63 429 A 1 ATOM 3557 O O . SER A 0 429 . 7.276 9.639 11.806 1.00 95.63 429 A 1 ATOM 3558 O OG . SER A 0 429 . 7.391 6.346 12.824 1.00 95.63 429 A 1 ATOM 3559 N N . LYS A 0 430 . 6.393 8.174 10.350 1.00 92.18 430 A 1 ATOM 3560 C CA . LYS A 0 430 . 7.034 8.699 9.137 1.00 92.18 430 A 1 ATOM 3561 C C . LYS A 0 430 . 6.109 9.630 8.351 1.00 92.18 430 A 1 ATOM 3562 C CB . LYS A 0 430 . 7.548 7.526 8.278 1.00 92.18 430 A 1 ATOM 3563 O O . LYS A 0 430 . 6.463 10.035 7.247 1.00 92.18 430 A 1 ATOM 3564 C CG . LYS A 0 430 . 8.669 6.699 8.929 1.00 92.18 430 A 1 ATOM 3565 C CD . LYS A 0 430 . 9.948 7.520 9.120 1.00 92.18 430 A 1 ATOM 3566 C CE . LYS A 0 430 . 11.071 6.634 9.658 1.00 92.18 430 A 1 ATOM 3567 N NZ . LYS A 0 430 . 12.332 7.406 9.762 1.00 92.18 430 A 1 ATOM 3568 N N . CYS A 0 431 . 4.931 9.950 8.893 1.00 92.01 431 A 1 ATOM 3569 C CA . CYS A 0 431 . 3.892 10.733 8.232 1.00 92.01 431 A 1 ATOM 3570 C C . CYS A 0 431 . 3.486 10.149 6.866 1.00 92.01 431 A 1 ATOM 3571 C CB . CYS A 0 431 . 4.314 12.212 8.168 1.00 92.01 431 A 1 ATOM 3572 O O . CYS A 0 431 . 3.180 10.896 5.938 1.00 92.01 431 A 1 ATOM 3573 S SG . CYS A 0 431 . 4.555 12.876 9.840 1.00 92.01 431 A 1 ATOM 3574 N N . LEU A 0 432 . 3.495 8.820 6.717 1.00 91.16 432 A 1 ATOM 3575 C CA . LEU A 0 432 . 3.138 8.134 5.475 1.00 91.16 432 A 1 ATOM 3576 C C . LEU A 0 432 . 1.718 7.575 5.541 1.00 91.16 432 A 1 ATOM 3577 C CB . LEU A 0 432 . 4.157 7.027 5.169 1.00 91.16 432 A 1 ATOM 3578 O O . LEU A 0 432 . 1.330 6.939 6.518 1.00 91.16 432 A 1 ATOM 3579 C CG . LEU A 0 432 . 5.542 7.553 4.759 1.00 91.16 432 A 1 ATOM 3580 C CD1 . LEU A 0 432 . 6.519 6.389 4.727 1.00 91.16 432 A 1 ATOM 3581 C CD2 . LEU A 0 432 . 5.550 8.193 3.370 1.00 91.16 432 A 1 ATOM 3582 N N . ILE A 0 433 . 0.967 7.773 4.460 1.00 92.33 433 A 1 ATOM 3583 C CA . ILE A 0 433 . -0.372 7.216 4.262 1.00 92.33 433 A 1 ATOM 3584 C C . ILE A 0 433 . -0.267 6.110 3.214 1.00 92.33 433 A 1 ATOM 3585 C CB . ILE A 0 433 . -1.377 8.299 3.816 1.00 92.33 433 A 1 ATOM 3586 O O . ILE A 0 433 . 0.101 6.390 2.072 1.00 92.33 433 A 1 ATOM 3587 C CG1 . ILE A 0 433 . -1.323 9.571 4.692 1.00 92.33 433 A 1 ATOM 3588 C CG2 . ILE A 0 433 . -2.798 7.699 3.857 1.00 92.33 433 A 1 ATOM 3589 C CD1 . ILE A 0 433 . -2.110 10.727 4.072 1.00 92.33 433 A 1 ATOM 3590 N N . HIS A 0 434 . -0.611 4.878 3.582 1.00 93.21 434 A 1 ATOM 3591 C CA . HIS A 0 434 . -0.540 3.685 2.738 1.00 93.21 434 A 1 ATOM 3592 C C . HIS A 0 434 . -1.603 3.679 1.630 1.00 93.21 434 A 1 ATOM 3593 C CB . HIS A 0 434 . -0.682 2.445 3.634 1.00 93.21 434 A 1 ATOM 3594 O O . HIS A 0 434 . -1.317 3.315 0.491 1.00 93.21 434 A 1 ATOM 3595 C CG . HIS A 0 434 . -0.382 1.157 2.911 1.00 93.21 434 A 1 ATOM 3596 C CD2 . HIS A 0 434 . 0.761 0.418 3.034 1.00 93.21 434 A 1 ATOM 3597 N ND1 . HIS A 0 434 . -1.159 0.532 1.960 1.00 93.21 434 A 1 ATOM 3598 C CE1 . HIS A 0 434 . -0.486 -0.534 1.497 1.00 93.21 434 A 1 ATOM 3599 N NE2 . HIS A 0 434 . 0.671 -0.660 2.156 1.00 93.21 434 A 1 ATOM 3600 N N . ARG A 0 435 . -2.846 4.084 1.937 1.00 91.67 435 A 1 ATOM 3601 C CA . ARG A 0 435 . -3.990 4.232 1.004 1.00 91.67 435 A 1 ATOM 3602 C C . ARG A 0 435 . -4.560 2.956 0.378 1.00 91.67 435 A 1 ATOM 3603 C CB . ARG A 0 435 . -3.664 5.259 -0.094 1.00 91.67 435 A 1 ATOM 3604 O O . ARG A 0 435 . -5.668 3.003 -0.152 1.00 91.67 435 A 1 ATOM 3605 C CG . ARG A 0 435 . -3.311 6.634 0.482 1.00 91.67 435 A 1 ATOM 3606 C CD . ARG A 0 435 . -2.888 7.639 -0.586 1.00 91.67 435 A 1 ATOM 3607 N NE . ARG A 0 435 . -3.839 7.710 -1.710 1.00 91.67 435 A 1 ATOM 3608 N NH1 . ARG A 0 435 . -2.500 8.948 -3.080 1.00 91.67 435 A 1 ATOM 3609 N NH2 . ARG A 0 435 . -4.581 8.437 -3.732 1.00 91.67 435 A 1 ATOM 3610 C CZ . ARG A 0 435 . -3.635 8.357 -2.839 1.00 91.67 435 A 1 ATOM 3611 N N . ASP A 0 436 . -3.845 1.838 0.437 1.00 91.56 436 A 1 ATOM 3612 C CA . ASP A 0 436 . -4.344 0.521 -0.000 1.00 91.56 436 A 1 ATOM 3613 C C . ASP A 0 436 . -4.088 -0.589 1.031 1.00 91.56 436 A 1 ATOM 3614 C CB . ASP A 0 436 . -3.818 0.192 -1.409 1.00 91.56 436 A 1 ATOM 3615 O O . ASP A 0 436 . -3.650 -1.690 0.702 1.00 91.56 436 A 1 ATOM 3616 C CG . ASP A 0 436 . -4.642 -0.896 -2.120 1.00 91.56 436 A 1 ATOM 3617 O OD1 . ASP A 0 436 . -5.848 -1.045 -1.818 1.00 91.56 436 A 1 ATOM 3618 O OD2 . ASP A 0 436 . -4.119 -1.612 -3.001 1.00 91.56 436 A 1 ATOM 3619 N N . LEU A 0 437 . -4.295 -0.294 2.317 1.00 97.27 437 A 1 ATOM 3620 C CA . LEU A 0 437 . -4.096 -1.278 3.381 1.00 97.27 437 A 1 ATOM 3621 C C . LEU A 0 437 . -5.205 -2.348 3.338 1.00 97.27 437 A 1 ATOM 3622 C CB . LEU A 0 437 . -4.012 -0.548 4.731 1.00 97.27 437 A 1 ATOM 3623 O O . LEU A 0 437 . -6.375 -2.066 3.590 1.00 97.27 437 A 1 ATOM 3624 C CG . LEU A 0 437 . -3.716 -1.481 5.917 1.00 97.27 437 A 1 ATOM 3625 C CD1 . LEU A 0 437 . -2.321 -2.106 5.827 1.00 97.27 437 A 1 ATOM 3626 C CD2 . LEU A 0 437 . -3.815 -0.691 7.215 1.00 97.27 437 A 1 ATOM 3627 N N . ALA A 0 438 . -4.838 -3.588 3.011 1.00 96.96 438 A 1 ATOM 3628 C CA . ALA A 0 438 . -5.752 -4.727 2.896 1.00 96.96 438 A 1 ATOM 3629 C C . ALA A 0 438 . -4.992 -6.055 3.012 1.00 96.96 438 A 1 ATOM 3630 C CB . ALA A 0 438 . -6.447 -4.647 1.531 1.00 96.96 438 A 1 ATOM 3631 O O . ALA A 0 438 . -3.800 -6.112 2.712 1.00 96.96 438 A 1 ATOM 3632 N N . ALA A 0 439 . -5.673 -7.164 3.324 1.00 97.80 439 A 1 ATOM 3633 C CA . ALA A 0 439 . -5.012 -8.469 3.490 1.00 97.80 439 A 1 ATOM 3634 C C . ALA A 0 439 . -4.291 -8.986 2.221 1.00 97.80 439 A 1 ATOM 3635 C CB . ALA A 0 439 . -6.058 -9.476 3.981 1.00 97.80 439 A 1 ATOM 3636 O O . ALA A 0 439 . -3.405 -9.834 2.307 1.00 97.80 439 A 1 ATOM 3637 N N . ARG A 0 440 . -4.646 -8.486 1.029 1.00 94.92 440 A 1 ATOM 3638 C CA . ARG A 0 440 . -3.939 -8.792 -0.235 1.00 94.92 440 A 1 ATOM 3639 C C . ARG A 0 440 . -2.557 -8.126 -0.349 1.00 94.92 440 A 1 ATOM 3640 C CB . ARG A 0 440 . -4.807 -8.425 -1.451 1.00 94.92 440 A 1 ATOM 3641 O O . ARG A 0 440 . -1.730 -8.634 -1.097 1.00 94.92 440 A 1 ATOM 3642 C CG . ARG A 0 440 . -5.149 -6.928 -1.480 1.00 94.92 440 A 1 ATOM 3643 C CD . ARG A 0 440 . -5.803 -6.479 -2.788 1.00 94.92 440 A 1 ATOM 3644 N NE . ARG A 0 440 . -6.167 -5.053 -2.706 1.00 94.92 440 A 1 ATOM 3645 N NH1 . ARG A 0 440 . -8.037 -5.262 -1.375 1.00 94.92 440 A 1 ATOM 3646 N NH2 . ARG A 0 440 . -7.309 -3.253 -1.909 1.00 94.92 440 A 1 ATOM 3647 C CZ . ARG A 0 440 . -7.163 -4.531 -2.012 1.00 94.92 440 A 1 ATOM 3648 N N . ASN A 0 441 . -2.331 -7.040 0.393 1.00 95.66 441 A 1 ATOM 3649 C CA . ASN A 0 441 . -1.099 -6.242 0.392 1.00 95.66 441 A 1 ATOM 3650 C C . ASN A 0 441 . -0.257 -6.487 1.656 1.00 95.66 441 A 1 ATOM 3651 C CB . ASN A 0 441 . -1.456 -4.756 0.196 1.00 95.66 441 A 1 ATOM 3652 O O . ASN A 0 441 . 0.758 -5.838 1.876 1.00 95.66 441 A 1 ATOM 3653 C CG . ASN A 0 441 . -2.048 -4.447 -1.169 1.00 95.66 441 A 1 ATOM 3654 N ND2 . ASN A 0 441 . -2.663 -3.303 -1.303 1.00 95.66 441 A 1 ATOM 3655 O OD1 . ASN A 0 441 . -2.062 -5.258 -2.082 1.00 95.66 441 A 1 ATOM 3656 N N . ILE A 0 442 . -0.660 -7.448 2.491 1.00 98.33 442 A 1 ATOM 3657 C CA . ILE A 0 442 . 0.181 -7.982 3.561 1.00 98.33 442 A 1 ATOM 3658 C C . ILE A 0 442 . 0.797 -9.276 3.060 1.00 98.33 442 A 1 ATOM 3659 C CB . ILE A 0 442 . -0.619 -8.203 4.855 1.00 98.33 442 A 1 ATOM 3660 O O . ILE A 0 442 . 0.077 -10.175 2.633 1.00 98.33 442 A 1 ATOM 3661 C CG1 . ILE A 0 442 . -1.405 -6.958 5.305 1.00 98.33 442 A 1 ATOM 3662 C CG2 . ILE A 0 442 . 0.319 -8.668 5.982 1.00 98.33 442 A 1 ATOM 3663 C CD1 . ILE A 0 442 . -0.588 -5.666 5.427 1.00 98.33 442 A 1 ATOM 3664 N N . LEU A 0 443 . 2.115 -9.384 3.121 1.00 97.67 443 A 1 ATOM 3665 C CA . LEU A 0 443 . 2.856 -10.578 2.752 1.00 97.67 443 A 1 ATOM 3666 C C . LEU A 0 443 . 3.257 -11.375 3.994 1.00 97.67 443 A 1 ATOM 3667 C CB . LEU A 0 443 . 4.060 -10.179 1.892 1.00 97.67 443 A 1 ATOM 3668 O O . LEU A 0 443 . 3.515 -10.818 5.060 1.00 97.67 443 A 1 ATOM 3669 C CG . LEU A 0 443 . 3.723 -9.555 0.524 1.00 97.67 443 A 1 ATOM 3670 C CD1 . LEU A 0 443 . 4.998 -9.268 -0.264 1.00 97.67 443 A 1 ATOM 3671 C CD2 . LEU A 0 443 . 2.870 -10.477 -0.349 1.00 97.67 443 A 1 ATOM 3672 N N . VAL A 0 444 . 3.307 -12.695 3.848 1.00 96.31 444 A 1 ATOM 3673 C CA . VAL A 0 444 . 3.705 -13.627 4.903 1.00 96.31 444 A 1 ATOM 3674 C C . VAL A 0 444 . 5.148 -14.062 4.626 1.00 96.31 444 A 1 ATOM 3675 C CB . VAL A 0 444 . 2.706 -14.795 4.992 1.00 96.31 444 A 1 ATOM 3676 O O . VAL A 0 444 . 5.428 -14.833 3.704 1.00 96.31 444 A 1 ATOM 3677 C CG1 . VAL A 0 444 . 3.052 -15.726 6.164 1.00 96.31 444 A 1 ATOM 3678 C CG2 . VAL A 0 444 . 1.252 -14.342 5.161 1.00 96.31 444 A 1 ATOM 3679 N N . GLY A 0 445 . 6.076 -13.500 5.399 1.00 92.65 445 A 1 ATOM 3680 C CA . GLY A 0 445 . 7.516 -13.701 5.271 1.00 92.65 445 A 1 ATOM 3681 C C . GLY A 0 445 . 8.027 -14.972 5.954 1.00 92.65 445 A 1 ATOM 3682 O O . GLY A 0 445 . 7.264 -15.803 6.456 1.00 92.65 445 A 1 ATOM 3683 N N . LYS A 0 446 . 9.357 -15.120 6.004 1.00 89.48 446 A 1 ATOM 3684 C CA . LYS A 0 446 . 10.015 -16.192 6.772 1.00 89.48 446 A 1 ATOM 3685 C C . LYS A 0 446 . 9.583 -16.140 8.247 1.00 89.48 446 A 1 ATOM 3686 C CB . LYS A 0 446 . 11.546 -16.097 6.637 1.00 89.48 446 A 1 ATOM 3687 O O . LYS A 0 446 . 9.258 -15.077 8.775 1.00 89.48 446 A 1 ATOM 3688 C CG . LYS A 0 446 . 12.048 -16.353 5.203 1.00 89.48 446 A 1 ATOM 3689 C CD . LYS A 0 446 . 13.581 -16.244 5.131 1.00 89.48 446 A 1 ATOM 3690 C CE . LYS A 0 446 . 14.089 -16.441 3.693 1.00 89.48 446 A 1 ATOM 3691 N NZ . LYS A 0 446 . 15.559 -16.227 3.584 1.00 89.48 446 A 1 ATOM 3692 N N . HIS A 0 447 . 9.551 -17.300 8.904 1.00 90.43 447 A 1 ATOM 3693 C CA . HIS A 0 447 . 9.047 -17.454 10.281 1.00 90.43 447 A 1 ATOM 3694 C C . HIS A 0 447 . 7.613 -16.926 10.495 1.00 90.43 447 A 1 ATOM 3695 C CB . HIS A 0 447 . 10.052 -16.868 11.290 1.00 90.43 447 A 1 ATOM 3696 O O . HIS A 0 447 . 7.246 -16.578 11.612 1.00 90.43 447 A 1 ATOM 3697 C CG . HIS A 0 447 . 11.465 -17.331 11.059 1.00 90.43 447 A 1 ATOM 3698 C CD2 . HIS A 0 447 . 12.443 -16.644 10.393 1.00 90.43 447 A 1 ATOM 3699 N ND1 . HIS A 0 447 . 12.002 -18.539 11.442 1.00 90.43 447 A 1 ATOM 3700 C CE1 . HIS A 0 447 . 13.276 -18.577 11.017 1.00 90.43 447 A 1 ATOM 3701 N NE2 . HIS A 0 447 . 13.577 -17.454 10.347 1.00 90.43 447 A 1 ATOM 3702 N N . TYR A 0 448 . 6.804 -16.852 9.428 1.00 91.65 448 A 1 ATOM 3703 C CA . TYR A 0 448 . 5.417 -16.370 9.447 1.00 91.65 448 A 1 ATOM 3704 C C . TYR A 0 448 . 5.247 -14.920 9.934 1.00 91.65 448 A 1 ATOM 3705 C CB . TYR A 0 448 . 4.509 -17.365 10.189 1.00 91.65 448 A 1 ATOM 3706 O O . TYR A 0 448 . 4.156 -14.535 10.357 1.00 91.65 448 A 1 ATOM 3707 C CG . TYR A 0 448 . 4.684 -18.807 9.755 1.00 91.65 448 A 1 ATOM 3708 C CD1 . TYR A 0 448 . 4.129 -19.240 8.537 1.00 91.65 448 A 1 ATOM 3709 C CD2 . TYR A 0 448 . 5.412 -19.706 10.560 1.00 91.65 448 A 1 ATOM 3710 C CE1 . TYR A 0 448 . 4.286 -20.577 8.129 1.00 91.65 448 A 1 ATOM 3711 C CE2 . TYR A 0 448 . 5.573 -21.045 10.154 1.00 91.65 448 A 1 ATOM 3712 O OH . TYR A 0 448 . 5.138 -22.775 8.543 1.00 91.65 448 A 1 ATOM 3713 C CZ . TYR A 0 448 . 5.002 -21.483 8.938 1.00 91.65 448 A 1 ATOM 3714 N N . LYS A 0 449 . 6.305 -14.101 9.848 1.00 95.79 449 A 1 ATOM 3715 C CA . LYS A 0 449 . 6.229 -12.663 10.137 1.00 95.79 449 A 1 ATOM 3716 C C . LYS A 0 449 . 5.451 -11.953 9.032 1.00 95.79 449 A 1 ATOM 3717 C CB . LYS A 0 449 . 7.632 -12.057 10.322 1.00 95.79 449 A 1 ATOM 3718 O O . LYS A 0 449 . 5.756 -12.120 7.851 1.00 95.79 449 A 1 ATOM 3719 C CG . LYS A 0 449 . 8.309 -12.554 11.612 1.00 95.79 449 A 1 ATOM 3720 C CD . LYS A 0 449 . 9.656 -11.856 11.869 1.00 95.79 449 A 1 ATOM 3721 C CE . LYS A 0 449 . 10.249 -12.339 13.205 1.00 95.79 449 A 1 ATOM 3722 N NZ . LYS A 0 449 . 11.552 -11.698 13.541 1.00 95.79 449 A 1 ATOM 3723 N N . LEU A 0 450 . 4.457 -11.157 9.411 1.00 98.37 450 A 1 ATOM 3724 C CA . LEU A 0 450 . 3.680 -10.356 8.473 1.00 98.37 450 A 1 ATOM 3725 C C . LEU A 0 450 . 4.426 -9.083 8.102 1.00 98.37 450 A 1 ATOM 3726 C CB . LEU A 0 450 . 2.296 -10.027 9.040 1.00 98.37 450 A 1 ATOM 3727 O O . LEU A 0 450 . 5.058 -8.458 8.957 1.00 98.37 450 A 1 ATOM 3728 C CG . LEU A 0 450 . 1.424 -11.251 9.358 1.00 98.37 450 A 1 ATOM 3729 C CD1 . LEU A 0 450 . -0.007 -10.773 9.565 1.00 98.37 450 A 1 ATOM 3730 C CD2 . LEU A 0 450 . 1.404 -12.292 8.240 1.00 98.37 450 A 1 ATOM 3731 N N . LYS A 0 451 . 4.339 -8.714 6.825 1.00 98.42 451 A 1 ATOM 3732 C CA . LYS A 0 451 . 5.034 -7.566 6.250 1.00 98.42 451 A 1 ATOM 3733 C C . LYS A 0 451 . 4.105 -6.779 5.340 1.00 98.42 451 A 1 ATOM 3734 C CB . LYS A 0 451 . 6.285 -8.048 5.507 1.00 98.42 451 A 1 ATOM 3735 O O . LYS A 0 451 . 3.562 -7.326 4.383 1.00 98.42 451 A 1 ATOM 3736 C CG . LYS A 0 451 . 7.307 -8.617 6.497 1.00 98.42 451 A 1 ATOM 3737 C CD . LYS A 0 451 . 8.574 -9.081 5.794 1.00 98.42 451 A 1 ATOM 3738 C CE . LYS A 0 451 . 9.641 -9.376 6.852 1.00 98.42 451 A 1 ATOM 3739 N NZ . LYS A 0 451 . 10.626 -8.273 6.905 1.00 98.42 451 A 1 ATOM 3740 N N . ILE A 0 452 . 3.920 -5.502 5.649 1.00 98.46 452 A 1 ATOM 3741 C CA . ILE A 0 452 . 3.182 -4.561 4.806 1.00 98.46 452 A 1 ATOM 3742 C C . ILE A 0 452 . 3.970 -4.358 3.508 1.00 98.46 452 A 1 ATOM 3743 C CB . ILE A 0 452 . 2.948 -3.234 5.557 1.00 98.46 452 A 1 ATOM 3744 O O . ILE A 0 452 . 5.187 -4.155 3.542 1.00 98.46 452 A 1 ATOM 3745 C CG1 . ILE A 0 452 . 2.152 -3.454 6.865 1.00 98.46 452 A 1 ATOM 3746 C CG2 . ILE A 0 452 . 2.203 -2.232 4.660 1.00 98.46 452 A 1 ATOM 3747 C CD1 . ILE A 0 452 . 2.263 -2.266 7.822 1.00 98.46 452 A 1 ATOM 3748 N N . ALA A 0 453 . 3.276 -4.453 2.378 1.00 94.36 453 A 1 ATOM 3749 C CA . ALA A 0 453 . 3.833 -4.391 1.036 1.00 94.36 453 A 1 ATOM 3750 C C . ALA A 0 453 . 2.974 -3.501 0.124 1.00 94.36 453 A 1 ATOM 3751 C CB . ALA A 0 453 . 3.900 -5.825 0.493 1.00 94.36 453 A 1 ATOM 3752 O O . ALA A 0 453 . 1.866 -3.118 0.483 1.00 94.36 453 A 1 ATOM 3753 N N . ASP A 0 454 . 3.471 -3.266 -1.092 1.00 85.04 454 A 1 ATOM 3754 C CA . ASP A 0 454 . 2.825 -2.477 -2.152 1.00 85.04 454 A 1 ATOM 3755 C C . ASP A 0 454 . 2.625 -0.995 -1.794 1.00 85.04 454 A 1 ATOM 3756 C CB . ASP A 0 454 . 1.554 -3.175 -2.678 1.00 85.04 454 A 1 ATOM 3757 O O . ASP A 0 454 . 1.534 -0.527 -1.468 1.00 85.04 454 A 1 ATOM 3758 C CG . ASP A 0 454 . 1.165 -2.725 -4.096 1.00 85.04 454 A 1 ATOM 3759 O OD1 . ASP A 0 454 . 1.940 -1.965 -4.736 1.00 85.04 454 A 1 ATOM 3760 O OD2 . ASP A 0 454 . 0.153 -3.250 -4.613 1.00 85.04 454 A 1 ATOM 3761 N N . PHE A 0 455 . 3.715 -0.232 -1.911 1.00 84.20 455 A 1 ATOM 3762 C CA . PHE A 0 455 . 3.756 1.200 -1.611 1.00 84.20 455 A 1 ATOM 3763 C C . PHE A 0 455 . 3.420 2.074 -2.832 1.00 84.20 455 A 1 ATOM 3764 C CB . PHE A 0 455 . 5.110 1.548 -0.964 1.00 84.20 455 A 1 ATOM 3765 O O . PHE A 0 455 . 3.596 3.292 -2.788 1.00 84.20 455 A 1 ATOM 3766 C CG . PHE A 0 455 . 5.296 0.954 0.418 1.00 84.20 455 A 1 ATOM 3767 C CD1 . PHE A 0 455 . 4.940 1.698 1.554 1.00 84.20 455 A 1 ATOM 3768 C CD2 . PHE A 0 455 . 5.812 -0.346 0.577 1.00 84.20 455 A 1 ATOM 3769 C CE1 . PHE A 0 455 . 5.021 1.134 2.835 1.00 84.20 455 A 1 ATOM 3770 C CE2 . PHE A 0 455 . 5.918 -0.908 1.862 1.00 84.20 455 A 1 ATOM 3771 C CZ . PHE A 0 455 . 5.501 -0.176 2.988 1.00 84.20 455 A 1 ATOM 3772 N N . GLY A 0 456 . 2.901 1.493 -3.923 1.00 77.07 456 A 1 ATOM 3773 C CA . GLY A 0 456 . 2.623 2.213 -5.173 1.00 77.07 456 A 1 ATOM 3774 C C . GLY A 0 456 . 1.652 3.394 -5.009 1.00 77.07 456 A 1 ATOM 3775 O O . GLY A 0 456 . 1.770 4.414 -5.699 1.00 77.07 456 A 1 ATOM 3776 N N . LEU A 0 457 . 0.728 3.308 -4.044 1.00 74.95 457 A 1 ATOM 3777 C CA . LEU A 0 457 . -0.186 4.399 -3.675 1.00 74.95 457 A 1 ATOM 3778 C C . LEU A 0 457 . 0.268 5.209 -2.458 1.00 74.95 457 A 1 ATOM 3779 C CB . LEU A 0 457 . -1.612 3.852 -3.474 1.00 74.95 457 A 1 ATOM 3780 O O . LEU A 0 457 . -0.321 6.264 -2.211 1.00 74.95 457 A 1 ATOM 3781 C CG . LEU A 0 457 . -2.246 3.302 -4.760 1.00 74.95 457 A 1 ATOM 3782 C CD1 . LEU A 0 457 . -3.635 2.733 -4.476 1.00 74.95 457 A 1 ATOM 3783 C CD2 . LEU A 0 457 . -2.395 4.363 -5.857 1.00 74.95 457 A 1 ATOM 3784 N N . THR A 0 458 . 1.309 4.775 -1.745 1.00 79.49 458 A 1 ATOM 3785 C CA . THR A 0 458 . 1.769 5.419 -0.511 1.00 79.49 458 A 1 ATOM 3786 C C . THR A 0 458 . 2.289 6.817 -0.787 1.00 79.49 458 A 1 ATOM 3787 C CB . THR A 0 458 . 2.849 4.599 0.206 1.00 79.49 458 A 1 ATOM 3788 O O . THR A 0 458 . 3.020 7.029 -1.751 1.00 79.49 458 A 1 ATOM 3789 C CG2 . THR A 0 458 . 3.302 5.248 1.521 1.00 79.49 458 A 1 ATOM 3790 O OG1 . THR A 0 458 . 2.281 3.352 0.518 1.00 79.49 458 A 1 ATOM 3791 N N . ARG A 0 459 . 1.934 7.794 0.046 1.00 76.68 459 A 1 ATOM 3792 C CA . ARG A 0 459 . 2.431 9.175 -0.064 1.00 76.68 459 A 1 ATOM 3793 C C . ARG A 0 459 . 2.667 9.757 1.328 1.00 76.68 459 A 1 ATOM 3794 C CB . ARG A 0 459 . 1.432 10.044 -0.860 1.00 76.68 459 A 1 ATOM 3795 O O . ARG A 0 459 . 2.063 9.299 2.296 1.00 76.68 459 A 1 ATOM 3796 C CG . ARG A 0 459 . 1.092 9.571 -2.291 1.00 76.68 459 A 1 ATOM 3797 C CD . ARG A 0 459 . 2.257 9.636 -3.296 1.00 76.68 459 A 1 ATOM 3798 N NE . ARG A 0 459 . 1.875 9.123 -4.636 1.00 76.68 459 A 1 ATOM 3799 N NH1 . ARG A 0 459 . 2.441 6.885 -4.398 1.00 76.68 459 A 1 ATOM 3800 N NH2 . ARG A 0 459 . 1.622 7.565 -6.302 1.00 76.68 459 A 1 ATOM 3801 C CZ . ARG A 0 459 . 1.983 7.878 -5.091 1.00 76.68 459 A 1 ATOM 3802 N N . PHE A 0 460 . 3.501 10.789 1.416 1.00 64.71 460 A 1 ATOM 3803 C CA . PHE A 0 460 . 3.557 11.637 2.607 1.00 64.71 460 A 1 ATOM 3804 C C . PHE A 0 460 . 2.200 12.303 2.838 1.00 64.71 460 A 1 ATOM 3805 C CB . PHE A 0 460 . 4.668 12.683 2.463 1.00 64.71 460 A 1 ATOM 3806 O O . PHE A 0 460 . 1.527 12.683 1.879 1.00 64.71 460 A 1 ATOM 3807 C CG . PHE A 0 460 . 6.051 12.067 2.413 1.00 64.71 460 A 1 ATOM 3808 C CD1 . PHE A 0 460 . 6.658 11.627 3.604 1.00 64.71 460 A 1 ATOM 3809 C CD2 . PHE A 0 460 . 6.720 11.903 1.184 1.00 64.71 460 A 1 ATOM 3810 C CE1 . PHE A 0 460 . 7.927 11.025 3.565 1.00 64.71 460 A 1 ATOM 3811 C CE2 . PHE A 0 460 . 7.987 11.294 1.146 1.00 64.71 460 A 1 ATOM 3812 C CZ . PHE A 0 460 . 8.590 10.855 2.338 1.00 64.71 460 A 1 ATOM 3813 N N . ALA A 0 461 . 1.809 12.459 4.100 1.00 49.13 461 A 1 ATOM 3814 C CA . ALA A 0 461 . 0.546 13.076 4.491 1.00 49.13 461 A 1 ATOM 3815 C C . ALA A 0 461 . 0.403 14.521 3.989 1.00 49.13 461 A 1 ATOM 3816 C CB . ALA A 0 461 . 0.422 12.979 6.016 1.00 49.13 461 A 1 ATOM 3817 O O . ALA A 0 461 . -0.709 14.991 3.762 1.00 49.13 461 A 1 ATOM 3818 N N . GLU A 0 462 . 1.530 15.188 3.752 1.00 45.74 462 A 1 ATOM 3819 C CA . GLU A 0 462 . 1.618 16.539 3.198 1.00 45.74 462 A 1 ATOM 3820 C C . GLU A 0 462 . 1.266 16.595 1.697 1.00 45.74 462 A 1 ATOM 3821 C CB . GLU A 0 462 . 3.046 17.047 3.448 1.00 45.74 462 A 1 ATOM 3822 O O . GLU A 0 462 . 0.827 17.628 1.192 1.00 45.74 462 A 1 ATOM 3823 C CG . GLU A 0 462 . 3.368 17.146 4.953 1.00 45.74 462 A 1 ATOM 3824 C CD . GLU A 0 462 . 4.835 17.482 5.245 1.00 45.74 462 A 1 ATOM 3825 O OE1 . GLU A 0 462 . 5.207 17.347 6.431 1.00 45.74 462 A 1 ATOM 3826 O OE2 . GLU A 0 462 . 5.562 17.828 4.288 1.00 45.74 462 A 1 ATOM 3827 N N . ASN A 0 463 . 1.384 15.472 0.977 1.00 41.80 463 A 1 ATOM 3828 C CA . ASN A 0 463 . 1.185 15.402 -0.469 1.00 41.80 463 A 1 ATOM 3829 C C . ASN A 0 463 . -0.273 15.048 -0.808 1.00 41.80 463 A 1 ATOM 3830 C CB . ASN A 0 463 . 2.214 14.430 -1.081 1.00 41.80 463 A 1 ATOM 3831 O O . ASN A 0 463 . -0.632 13.882 -1.000 1.00 41.80 463 A 1 ATOM 3832 C CG . ASN A 0 463 . 3.641 14.951 -1.008 1.00 41.80 463 A 1 ATOM 3833 N ND2 . ASN A 0 463 . 4.627 14.111 -1.223 1.00 41.80 463 A 1 ATOM 3834 O OD1 . ASN A 0 463 . 3.905 16.114 -0.797 1.00 41.80 463 A 1 ATOM 3835 N N . TYR A 0 464 . -1.129 16.065 -0.934 1.00 36.02 464 A 1 ATOM 3836 C CA . TYR A 0 464 . -2.507 15.908 -1.414 1.00 36.02 464 A 1 ATOM 3837 C C . TYR A 0 464 . -2.525 15.432 -2.883 1.00 36.02 464 A 1 ATOM 3838 C CB . TYR A 0 464 . -3.260 17.237 -1.226 1.00 36.02 464 A 1 ATOM 3839 O O . TYR A 0 464 . -2.187 16.187 -3.794 1.00 36.02 464 A 1 ATOM 3840 C CG . TYR A 0 464 . -4.753 17.164 -1.504 1.00 36.02 464 A 1 ATOM 3841 C CD1 . TYR A 0 464 . -5.262 17.531 -2.766 1.00 36.02 464 A 1 ATOM 3842 C CD2 . TYR A 0 464 . -5.635 16.741 -0.490 1.00 36.02 464 A 1 ATOM 3843 C CE1 . TYR A 0 464 . -6.648 17.473 -3.012 1.00 36.02 464 A 1 ATOM 3844 C CE2 . TYR A 0 464 . -7.022 16.676 -0.734 1.00 36.02 464 A 1 ATOM 3845 O OH . TYR A 0 464 . -8.863 16.966 -2.265 1.00 36.02 464 A 1 ATOM 3846 C CZ . TYR A 0 464 . -7.531 17.042 -1.999 1.00 36.02 464 A 1 ATOM 3847 N N . TYR A 0 465 . -2.929 14.181 -3.144 1.00 37.09 465 A 1 ATOM 3848 C CA . TYR A 0 465 . -3.016 13.624 -4.504 1.00 37.09 465 A 1 ATOM 3849 C C . TYR A 0 465 . -4.336 12.888 -4.775 1.00 37.09 465 A 1 ATOM 3850 C CB . TYR A 0 465 . -1.819 12.708 -4.780 1.00 37.09 465 A 1 ATOM 3851 O O . TYR A 0 465 . -4.668 11.905 -4.108 1.00 37.09 465 A 1 ATOM 3852 C CG . TYR A 0 465 . -1.774 12.167 -6.200 1.00 37.09 465 A 1 ATOM 3853 C CD1 . TYR A 0 465 . -2.046 10.810 -6.458 1.00 37.09 465 A 1 ATOM 3854 C CD2 . TYR A 0 465 . -1.402 13.018 -7.259 1.00 37.09 465 A 1 ATOM 3855 C CE1 . TYR A 0 465 . -1.836 10.280 -7.743 1.00 37.09 465 A 1 ATOM 3856 C CE2 . TYR A 0 465 . -1.242 12.502 -8.560 1.00 37.09 465 A 1 ATOM 3857 O OH . TYR A 0 465 . -1.123 10.607 -10.017 1.00 37.09 465 A 1 ATOM 3858 C CZ . TYR A 0 465 . -1.404 11.122 -8.792 1.00 37.09 465 A 1 ATOM 3859 N N . ARG A 0 466 . -5.049 13.317 -5.829 1.00 45.79 466 A 1 ATOM 3860 C CA . ARG A 0 466 . -6.405 12.864 -6.209 1.00 45.79 466 A 1 ATOM 3861 C C . ARG A 0 466 . -6.459 11.928 -7.430 1.00 45.79 466 A 1 ATOM 3862 C CB . ARG A 0 466 . -7.314 14.105 -6.381 1.00 45.79 466 A 1 ATOM 3863 O O . ARG A 0 466 . -7.527 11.768 -8.012 1.00 45.79 466 A 1 ATOM 3864 C CG . ARG A 0 466 . -8.826 13.819 -6.236 1.00 45.79 466 A 1 ATOM 3865 C CD . ARG A 0 466 . -9.687 15.076 -6.404 1.00 45.79 466 A 1 ATOM 3866 N NE . ARG A 0 466 . -9.624 15.631 -7.775 1.00 45.79 466 A 1 ATOM 3867 N NH1 . ARG A 0 466 . -10.950 17.468 -7.390 1.00 45.79 466 A 1 ATOM 3868 N NH2 . ARG A 0 466 . -10.026 17.192 -9.398 1.00 45.79 466 A 1 ATOM 3869 C CZ . ARG A 0 466 . -10.198 16.754 -8.181 1.00 45.79 466 A 1 ATOM 3870 N N . LYS A 0 467 . -5.364 11.299 -7.873 1.00 43.51 467 A 1 ATOM 3871 C CA . LYS A 0 467 . -5.458 10.339 -8.994 1.00 43.51 467 A 1 ATOM 3872 C C . LYS A 0 467 . -5.715 8.931 -8.462 1.00 43.51 467 A 1 ATOM 3873 C CB . LYS A 0 467 . -4.242 10.421 -9.921 1.00 43.51 467 A 1 ATOM 3874 O O . LYS A 0 467 . -4.905 8.372 -7.728 1.00 43.51 467 A 1 ATOM 3875 C CG . LYS A 0 467 . -4.520 10.137 -11.406 1.00 43.51 467 A 1 ATOM 3876 C CD . LYS A 0 467 . -3.204 10.262 -12.195 1.00 43.51 467 A 1 ATOM 3877 C CE . LYS A 0 467 . -3.354 10.087 -13.708 1.00 43.51 467 A 1 ATOM 3878 N NZ . LYS A 0 467 . -2.040 10.243 -14.391 1.00 43.51 467 A 1 ATOM 3879 N N . MET A 0 468 . -6.852 8.371 -8.851 1.00 48.19 468 A 1 ATOM 3880 C CA . MET A 0 468 . -7.064 6.928 -8.921 1.00 48.19 468 A 1 ATOM 3881 C C . MET A 0 468 . -6.799 6.546 -10.380 1.00 48.19 468 A 1 ATOM 3882 C CB . MET A 0 468 . -8.503 6.599 -8.482 1.00 48.19 468 A 1 ATOM 3883 O O . MET A 0 468 . -7.364 7.169 -11.277 1.00 48.19 468 A 1 ATOM 3884 C CG . MET A 0 468 . -8.679 6.648 -6.957 1.00 48.19 468 A 1 ATOM 3885 S SD . MET A 0 468 . -8.161 5.108 -6.150 1.00 48.19 468 A 1 ATOM 3886 C CE . MET A 0 468 . -8.240 5.548 -4.401 1.00 48.19 468 A 1 ATOM 3887 N N . LYS A 0 469 . -5.914 5.577 -10.643 1.00 44.73 469 A 1 ATOM 3888 C CA . LYS A 0 469 . -5.787 4.983 -11.988 1.00 44.73 469 A 1 ATOM 3889 C C . LYS A 0 469 . -7.150 4.430 -12.436 1.00 44.73 469 A 1 ATOM 3890 C CB . LYS A 0 469 . -4.697 3.885 -11.981 1.00 44.73 469 A 1 ATOM 3891 O O . LYS A 0 469 . -7.980 4.112 -11.587 1.00 44.73 469 A 1 ATOM 3892 C CG . LYS A 0 469 . -3.278 4.473 -12.063 1.00 44.73 469 A 1 ATOM 3893 C CD . LYS A 0 469 . -2.172 3.400 -12.052 1.00 44.73 469 A 1 ATOM 3894 C CE . LYS A 0 469 . -0.867 4.045 -12.532 1.00 44.73 469 A 1 ATOM 3895 N NZ . LYS A 0 469 . 0.345 3.241 -12.270 1.00 44.73 469 A 1 ATOM 3896 N N . ASN A 0 470 . -7.334 4.201 -13.742 1.00 40.44 470 A 1 ATOM 3897 C CA . ASN A 0 470 . -8.486 3.502 -14.356 1.00 40.44 470 A 1 ATOM 3898 C C . ASN A 0 470 . -8.652 2.025 -13.897 1.00 40.44 470 A 1 ATOM 3899 C CB . ASN A 0 470 . -8.360 3.597 -15.898 1.00 40.44 470 A 1 ATOM 3900 O O . ASN A 0 470 . -9.243 1.204 -14.593 1.00 40.44 470 A 1 ATOM 3901 C CG . ASN A 0 470 . -8.532 4.994 -16.466 1.00 40.44 470 A 1 ATOM 3902 N ND2 . ASN A 0 470 . -8.232 5.187 -17.729 1.00 40.44 470 A 1 ATOM 3903 O OD1 . ASN A 0 470 . -8.923 5.927 -15.790 1.00 40.44 470 A 1 ATOM 3904 N N . GLY A 0 471 . -8.083 1.652 -12.748 1.00 48.92 471 A 1 ATOM 3905 C CA . GLY A 0 471 . -8.143 0.326 -12.158 1.00 48.92 471 A 1 ATOM 3906 C C . GLY A 0 471 . -9.298 0.159 -11.171 1.00 48.92 471 A 1 ATOM 3907 O O . GLY A 0 471 . -10.040 1.085 -10.849 1.00 48.92 471 A 1 ATOM 3908 N N . ARG A 0 472 . -9.427 -1.068 -10.658 1.00 61.32 472 A 1 ATOM 3909 C CA . ARG A 0 472 . -10.380 -1.419 -9.600 1.00 61.32 472 A 1 ATOM 3910 C C . ARG A 0 472 . -10.064 -0.625 -8.329 1.00 61.32 472 A 1 ATOM 3911 C CB . ARG A 0 472 . -10.322 -2.933 -9.329 1.00 61.32 472 A 1 ATOM 3912 O O . ARG A 0 472 . -9.108 -0.941 -7.630 1.00 61.32 472 A 1 ATOM 3913 C CG . ARG A 0 472 . -10.992 -3.753 -10.440 1.00 61.32 472 A 1 ATOM 3914 C CD . ARG A 0 472 . -10.880 -5.254 -10.142 1.00 61.32 472 A 1 ATOM 3915 N NE . ARG A 0 472 . -11.800 -6.041 -10.989 1.00 61.32 472 A 1 ATOM 3916 N NH1 . ARG A 0 472 . -10.456 -7.867 -11.400 1.00 61.32 472 A 1 ATOM 3917 N NH2 . ARG A 0 472 . -12.531 -7.814 -12.214 1.00 61.32 472 A 1 ATOM 3918 C CZ . ARG A 0 472 . -11.589 -7.231 -11.526 1.00 61.32 472 A 1 ATOM 3919 N N . VAL A 0 473 . -10.882 0.380 -8.029 1.00 74.32 473 A 1 ATOM 3920 C CA . VAL A 0 473 . -10.819 1.136 -6.771 1.00 74.32 473 A 1 ATOM 3921 C C . VAL A 0 473 . -11.201 0.205 -5.610 1.00 74.32 473 A 1 ATOM 3922 C CB . VAL A 0 473 . -11.748 2.365 -6.821 1.00 74.32 473 A 1 ATOM 3923 O O . VAL A 0 473 . -12.215 -0.497 -5.715 1.00 74.32 473 A 1 ATOM 3924 C CG1 . VAL A 0 473 . -11.661 3.206 -5.542 1.00 74.32 473 A 1 ATOM 3925 C CG2 . VAL A 0 473 . -11.395 3.286 -7.997 1.00 74.32 473 A 1 ATOM 3926 N N . PRO A 0 474 . -10.454 0.181 -4.491 1.00 86.77 474 A 1 ATOM 3927 C CA . PRO A 0 474 . -10.719 -0.714 -3.365 1.00 86.77 474 A 1 ATOM 3928 C C . PRO A 0 474 . -11.879 -0.210 -2.487 1.00 86.77 474 A 1 ATOM 3929 C CB . PRO A 0 474 . -9.371 -0.817 -2.645 1.00 86.77 474 A 1 ATOM 3930 O O . PRO A 0 474 . -11.730 -0.058 -1.280 1.00 86.77 474 A 1 ATOM 3931 C CG . PRO A 0 474 . -8.778 0.576 -2.830 1.00 86.77 474 A 1 ATOM 3932 C CD . PRO A 0 474 . -9.207 0.908 -4.258 1.00 86.77 474 A 1 ATOM 3933 N N . LEU A 0 475 . -13.056 0.030 -3.080 1.00 91.29 475 A 1 ATOM 3934 C CA . LEU A 0 475 . -14.201 0.711 -2.449 1.00 91.29 475 A 1 ATOM 3935 C C . LEU A 0 475 . -14.571 0.157 -1.064 1.00 91.29 475 A 1 ATOM 3936 C CB . LEU A 0 475 . -15.434 0.617 -3.372 1.00 91.29 475 A 1 ATOM 3937 O O . LEU A 0 475 . -14.896 0.924 -0.169 1.00 91.29 475 A 1 ATOM 3938 C CG . LEU A 0 475 . -15.307 1.307 -4.743 1.00 91.29 475 A 1 ATOM 3939 C CD1 . LEU A 0 475 . -16.582 1.081 -5.554 1.00 91.29 475 A 1 ATOM 3940 C CD2 . LEU A 0 475 . -15.095 2.816 -4.620 1.00 91.29 475 A 1 ATOM 3941 N N . LYS A 0 476 . -14.471 -1.163 -0.874 1.00 94.87 476 A 1 ATOM 3942 C CA . LYS A 0 476 . -14.803 -1.845 0.389 1.00 94.87 476 A 1 ATOM 3943 C C . LYS A 0 476 . -13.830 -1.557 1.541 1.00 94.87 476 A 1 ATOM 3944 C CB . LYS A 0 476 . -14.898 -3.356 0.136 1.00 94.87 476 A 1 ATOM 3945 O O . LYS A 0 476 . -14.177 -1.810 2.689 1.00 94.87 476 A 1 ATOM 3946 C CG . LYS A 0 476 . -16.095 -3.725 -0.751 1.00 94.87 476 A 1 ATOM 3947 C CD . LYS A 0 476 . -16.207 -5.241 -0.957 1.00 94.87 476 A 1 ATOM 3948 C CE . LYS A 0 476 . -17.584 -5.562 -1.565 1.00 94.87 476 A 1 ATOM 3949 N NZ . LYS A 0 476 . -18.021 -6.961 -1.331 1.00 94.87 476 A 1 ATOM 3950 N N . TRP A 0 477 . -12.627 -1.068 1.246 1.00 96.90 477 A 1 ATOM 3951 C CA . TRP A 0 477 . -11.599 -0.739 2.238 1.00 96.90 477 A 1 ATOM 3952 C C . TRP A 0 477 . -11.511 0.759 2.515 1.00 96.90 477 A 1 ATOM 3953 C CB . TRP A 0 477 . -10.239 -1.288 1.786 1.00 96.90 477 A 1 ATOM 3954 O O . TRP A 0 477 . -10.961 1.142 3.536 1.00 96.90 477 A 1 ATOM 3955 C CG . TRP A 0 477 . -10.152 -2.783 1.763 1.00 96.90 477 A 1 ATOM 3956 C CD1 . TRP A 0 477 . -9.594 -3.548 2.727 1.00 96.90 477 A 1 ATOM 3957 C CD2 . TRP A 0 477 . -10.636 -3.712 0.749 1.00 96.90 477 A 1 ATOM 3958 C CE2 . TRP A 0 477 . -10.385 -5.041 1.197 1.00 96.90 477 A 1 ATOM 3959 C CE3 . TRP A 0 477 . -11.248 -3.567 -0.516 1.00 96.90 477 A 1 ATOM 3960 N NE1 . TRP A 0 477 . -9.729 -4.883 2.397 1.00 96.90 477 A 1 ATOM 3961 C CH2 . TRP A 0 477 . -11.399 -5.986 -0.792 1.00 96.90 477 A 1 ATOM 3962 C CZ2 . TRP A 0 477 . -10.762 -6.164 0.448 1.00 96.90 477 A 1 ATOM 3963 C CZ3 . TRP A 0 477 . -11.625 -4.688 -1.280 1.00 96.90 477 A 1 ATOM 3964 N N . LEU A 0 478 . -12.056 1.605 1.638 1.00 94.08 478 A 1 ATOM 3965 C CA . LEU A 0 478 . -11.942 3.055 1.758 1.00 94.08 478 A 1 ATOM 3966 C C . LEU A 0 478 . -12.854 3.619 2.852 1.00 94.08 478 A 1 ATOM 3967 C CB . LEU A 0 478 . -12.230 3.709 0.397 1.00 94.08 478 A 1 ATOM 3968 O O . LEU A 0 478 . -13.996 3.186 3.015 1.00 94.08 478 A 1 ATOM 3969 C CG . LEU A 0 478 . -11.178 3.423 -0.688 1.00 94.08 478 A 1 ATOM 3970 C CD1 . LEU A 0 478 . -11.557 4.153 -1.978 1.00 94.08 478 A 1 ATOM 3971 C CD2 . LEU A 0 478 . -9.777 3.870 -0.275 1.00 94.08 478 A 1 ATOM 3972 N N . ALA A 0 479 . -12.343 4.627 3.559 1.00 95.62 479 A 1 ATOM 3973 C CA . ALA A 0 479 . -13.109 5.396 4.530 1.00 95.62 479 A 1 ATOM 3974 C C . ALA A 0 479 . -14.174 6.277 3.841 1.00 95.62 479 A 1 ATOM 3975 C CB . ALA A 0 479 . -12.129 6.224 5.365 1.00 95.62 479 A 1 ATOM 3976 O O . ALA A 0 479 . -13.997 6.636 2.671 1.00 95.62 479 A 1 ATOM 3977 N N . PRO A 0 480 . -15.257 6.675 4.537 1.00 94.30 480 A 1 ATOM 3978 C CA . PRO A 0 480 . -16.322 7.505 3.974 1.00 94.30 480 A 1 ATOM 3979 C C . PRO A 0 480 . -15.810 8.794 3.320 1.00 94.30 480 A 1 ATOM 3980 C CB . PRO A 0 480 . -17.278 7.785 5.140 1.00 94.30 480 A 1 ATOM 3981 O O . PRO A 0 480 . -16.196 9.087 2.192 1.00 94.30 480 A 1 ATOM 3982 C CG . PRO A 0 480 . -17.096 6.551 6.023 1.00 94.30 480 A 1 ATOM 3983 C CD . PRO A 0 480 . -15.608 6.261 5.882 1.00 94.30 480 A 1 ATOM 3984 N N . GLU A 0 481 . -14.874 9.497 3.961 1.00 91.85 481 A 1 ATOM 3985 C CA . GLU A 0 481 . -14.250 10.719 3.435 1.00 91.85 481 A 1 ATOM 3986 C C . GLU A 0 481 . -13.340 10.466 2.217 1.00 91.85 481 A 1 ATOM 3987 C CB . GLU A 0 481 . -13.495 11.447 4.566 1.00 91.85 481 A 1 ATOM 3988 O O . GLU A 0 481 . -13.181 11.320 1.342 1.00 91.85 481 A 1 ATOM 3989 C CG . GLU A 0 481 . -12.199 10.792 5.091 1.00 91.85 481 A 1 ATOM 3990 C CD . GLU A 0 481 . -12.372 9.654 6.110 1.00 91.85 481 A 1 ATOM 3991 O OE1 . GLU A 0 481 . -11.353 9.256 6.716 1.00 91.85 481 A 1 ATOM 3992 O OE2 . GLU A 0 481 . -13.489 9.130 6.325 1.00 91.85 481 A 1 ATOM 3993 N N . SER A 0 482 . -12.763 9.265 2.110 1.00 90.48 482 A 1 ATOM 3994 C CA . SER A 0 482 . -12.001 8.838 0.930 1.00 90.48 482 A 1 ATOM 3995 C C . SER A 0 482 . -12.924 8.470 -0.234 1.00 90.48 482 A 1 ATOM 3996 C CB . SER A 0 482 . -11.111 7.637 1.259 1.00 90.48 482 A 1 ATOM 3997 O O . SER A 0 482 . -12.545 8.611 -1.400 1.00 90.48 482 A 1 ATOM 3998 O OG . SER A 0 482 . -10.308 7.866 2.397 1.00 90.48 482 A 1 ATOM 3999 N N . LEU A 0 483 . -14.142 8.005 0.061 1.00 88.30 483 A 1 ATOM 4000 C CA . LEU A 0 483 . -15.165 7.697 -0.935 1.00 88.30 483 A 1 ATOM 4001 C C . LEU A 0 483 . -15.787 8.976 -1.514 1.00 88.30 483 A 1 ATOM 4002 C CB . LEU A 0 483 . -16.230 6.761 -0.330 1.00 88.30 483 A 1 ATOM 4003 O O . LEU A 0 483 . -15.783 9.107 -2.745 1.00 88.30 483 A 1 ATOM 4004 C CG . LEU A 0 483 . -15.738 5.334 -0.020 1.00 88.30 483 A 1 ATOM 4005 C CD1 . LEU A 0 483 . -16.804 4.574 0.769 1.00 88.30 483 A 1 ATOM 4006 C CD2 . LEU A 0 483 . -15.443 4.557 -1.307 1.00 88.30 483 A 1 ATOM 4007 N N . SER A 0 484 . -16.254 9.899 -0.660 1.00 85.34 484 A 1 ATOM 4008 C CA . SER A 0 484 . -16.905 11.163 -1.051 1.00 85.34 484 A 1 ATOM 4009 C C . SER A 0 484 . -15.918 12.176 -1.620 1.00 85.34 484 A 1 ATOM 4010 C CB . SER A 0 484 . -17.660 11.805 0.132 1.00 85.34 484 A 1 ATOM 4011 O O . SER A 0 484 . -16.010 12.551 -2.786 1.00 85.34 484 A 1 ATOM 4012 O OG . SER A 0 484 . -16.852 11.921 1.290 1.00 85.34 484 A 1 ATOM 4013 N N . ASP A 0 485 . -14.933 12.563 -0.815 1.00 82.71 485 A 1 ATOM 4014 C CA . ASP A 0 485 . -14.135 13.773 -1.040 1.00 82.71 485 A 1 ATOM 4015 C C . ASP A 0 485 . -12.710 13.457 -1.503 1.00 82.71 485 A 1 ATOM 4016 C CB . ASP A 0 485 . -14.162 14.620 0.239 1.00 82.71 485 A 1 ATOM 4017 O O . ASP A 0 485 . -11.893 14.351 -1.722 1.00 82.71 485 A 1 ATOM 4018 C CG . ASP A 0 485 . -15.600 14.913 0.665 1.00 82.71 485 A 1 ATOM 4019 O OD1 . ASP A 0 485 . -16.336 15.511 -0.145 1.00 82.71 485 A 1 ATOM 4020 O OD2 . ASP A 0 485 . -15.992 14.428 1.750 1.00 82.71 485 A 1 ATOM 4021 N N . LYS A 0 486 . -12.399 12.162 -1.663 1.00 82.53 486 A 1 ATOM 4022 C CA . LYS A 0 486 . -11.058 11.652 -1.993 1.00 82.53 486 A 1 ATOM 4023 C C . LYS A 0 486 . -10.000 12.129 -0.992 1.00 82.53 486 A 1 ATOM 4024 C CB . LYS A 0 486 . -10.689 11.971 -3.458 1.00 82.53 486 A 1 ATOM 4025 O O . LYS A 0 486 . -8.846 12.337 -1.363 1.00 82.53 486 A 1 ATOM 4026 C CG . LYS A 0 486 . -11.731 11.577 -4.517 1.00 82.53 486 A 1 ATOM 4027 C CD . LYS A 0 486 . -12.203 10.130 -4.352 1.00 82.53 486 A 1 ATOM 4028 C CE . LYS A 0 486 . -13.200 9.732 -5.437 1.00 82.53 486 A 1 ATOM 4029 N NZ . LYS A 0 486 . -14.021 8.589 -4.973 1.00 82.53 486 A 1 ATOM 4030 N N . ILE A 0 487 . -10.397 12.279 0.271 1.00 84.47 487 A 1 ATOM 4031 C CA . ILE A 0 487 . -9.504 12.633 1.371 1.00 84.47 487 A 1 ATOM 4032 C C . ILE A 0 487 . -8.835 11.357 1.880 1.00 84.47 487 A 1 ATOM 4033 C CB . ILE A 0 487 . -10.279 13.395 2.469 1.00 84.47 487 A 1 ATOM 4034 O O . ILE A 0 487 . -9.510 10.402 2.259 1.00 84.47 487 A 1 ATOM 4035 C CG1 . ILE A 0 487 . -10.770 14.752 1.914 1.00 84.47 487 A 1 ATOM 4036 C CG2 . ILE A 0 487 . -9.394 13.605 3.711 1.00 84.47 487 A 1 ATOM 4037 C CD1 . ILE A 0 487 . -11.727 15.503 2.849 1.00 84.47 487 A 1 ATOM 4038 N N . TYR A 0 488 . -7.504 11.348 1.894 1.00 86.22 488 A 1 ATOM 4039 C CA . TYR A 0 488 . -6.698 10.269 2.459 1.00 86.22 488 A 1 ATOM 4040 C C . TYR A 0 488 . -5.861 10.833 3.597 1.00 86.22 488 A 1 ATOM 4041 C CB . TYR A 0 488 . -5.812 9.610 1.395 1.00 86.22 488 A 1 ATOM 4042 O O . TYR A 0 488 . -5.223 11.870 3.448 1.00 86.22 488 A 1 ATOM 4043 C CG . TYR A 0 488 . -6.587 9.055 0.219 1.00 86.22 488 A 1 ATOM 4044 C CD1 . TYR A 0 488 . -7.117 7.751 0.260 1.00 86.22 488 A 1 ATOM 4045 C CD2 . TYR A 0 488 . -6.838 9.885 -0.888 1.00 86.22 488 A 1 ATOM 4046 C CE1 . TYR A 0 488 . -7.940 7.299 -0.789 1.00 86.22 488 A 1 ATOM 4047 C CE2 . TYR A 0 488 . -7.682 9.450 -1.919 1.00 86.22 488 A 1 ATOM 4048 O OH . TYR A 0 488 . -9.173 7.819 -2.788 1.00 86.22 488 A 1 ATOM 4049 C CZ . TYR A 0 488 . -8.266 8.172 -1.847 1.00 86.22 488 A 1 ATOM 4050 N N . THR A 0 489 . -5.885 10.152 4.732 1.00 90.86 489 A 1 ATOM 4051 C CA . THR A 0 489 . -5.152 10.496 5.950 1.00 90.86 489 A 1 ATOM 4052 C C . THR A 0 489 . -4.704 9.214 6.646 1.00 90.86 489 A 1 ATOM 4053 C CB . THR A 0 489 . -6.014 11.322 6.920 1.00 90.86 489 A 1 ATOM 4054 O O . THR A 0 489 . -5.201 8.125 6.354 1.00 90.86 489 A 1 ATOM 4055 C CG2 . THR A 0 489 . -6.547 12.624 6.326 1.00 90.86 489 A 1 ATOM 4056 O OG1 . THR A 0 489 . -7.120 10.569 7.363 1.00 90.86 489 A 1 ATOM 4057 N N . ILE A 0 490 . -3.841 9.333 7.651 1.00 95.10 490 A 1 ATOM 4058 C CA . ILE A 0 490 . -3.514 8.203 8.534 1.00 95.10 490 A 1 ATOM 4059 C C . ILE A 0 490 . -4.802 7.623 9.160 1.00 95.10 490 A 1 ATOM 4060 C CB . ILE A 0 490 . -2.490 8.659 9.597 1.00 95.10 490 A 1 ATOM 4061 O O . ILE A 0 490 . -4.957 6.412 9.282 1.00 95.10 490 A 1 ATOM 4062 C CG1 . ILE A 0 490 . -1.204 9.198 8.916 1.00 95.10 490 A 1 ATOM 4063 C CG2 . ILE A 0 490 . -2.155 7.500 10.546 1.00 95.10 490 A 1 ATOM 4064 C CD1 . ILE A 0 490 . -0.213 9.868 9.872 1.00 95.10 490 A 1 ATOM 4065 N N . LYS A 0 491 . -5.809 8.461 9.449 1.00 97.04 491 A 1 ATOM 4066 C CA . LYS A 0 491 . -7.114 8.014 9.967 1.00 97.04 491 A 1 ATOM 4067 C C . LYS A 0 491 . -7.980 7.290 8.930 1.00 97.04 491 A 1 ATOM 4068 C CB . LYS A 0 491 . -7.870 9.201 10.589 1.00 97.04 491 A 1 ATOM 4069 O O . LYS A 0 491 . -8.807 6.463 9.321 1.00 97.04 491 A 1 ATOM 4070 C CG . LYS A 0 491 . -7.176 9.828 11.811 1.00 97.04 491 A 1 ATOM 4071 C CD . LYS A 0 491 . -7.091 8.870 13.010 1.00 97.04 491 A 1 ATOM 4072 C CE . LYS A 0 491 . -6.482 9.565 14.231 1.00 97.04 491 A 1 ATOM 4073 N NZ . LYS A 0 491 . -6.543 8.699 15.432 1.00 97.04 491 A 1 ATOM 4074 N N . SER A 0 492 . -7.812 7.537 7.628 1.00 95.75 492 A 1 ATOM 4075 C CA . SER A 0 492 . -8.440 6.692 6.597 1.00 95.75 492 A 1 ATOM 4076 C C . SER A 0 492 . -7.737 5.334 6.461 1.00 95.75 492 A 1 ATOM 4077 C CB . SER A 0 492 . -8.545 7.396 5.240 1.00 95.75 492 A 1 ATOM 4078 O O . SER A 0 492 . -8.388 4.331 6.166 1.00 95.75 492 A 1 ATOM 4079 O OG . SER A 0 492 . -7.286 7.656 4.649 1.00 95.75 492 A 1 ATOM 4080 N N . ASP A 0 493 . -6.433 5.261 6.748 1.00 97.67 493 A 1 ATOM 4081 C CA . ASP A 0 493 . -5.740 3.972 6.862 1.00 97.67 493 A 1 ATOM 4082 C C . ASP A 0 493 . -6.189 3.200 8.108 1.00 97.67 493 A 1 ATOM 4083 C CB . ASP A 0 493 . -4.219 4.138 6.884 1.00 97.67 493 A 1 ATOM 4084 O O . ASP A 0 493 . -6.336 1.985 8.037 1.00 97.67 493 A 1 ATOM 4085 C CG . ASP A 0 493 . -3.600 4.497 5.538 1.00 97.67 493 A 1 ATOM 4086 O OD1 . ASP A 0 493 . -4.226 4.289 4.473 1.00 97.67 493 A 1 ATOM 4087 O OD2 . ASP A 0 493 . -2.441 4.948 5.568 1.00 97.67 493 A 1 ATOM 4088 N N . VAL A 0 494 . -6.498 3.878 9.221 1.00 98.67 494 A 1 ATOM 4089 C CA . VAL A 0 494 . -7.097 3.237 10.409 1.00 98.67 494 A 1 ATOM 4090 C C . VAL A 0 494 . -8.435 2.572 10.072 1.00 98.67 494 A 1 ATOM 4091 C CB . VAL A 0 494 . -7.265 4.244 11.563 1.00 98.67 494 A 1 ATOM 4092 O O . VAL A 0 494 . -8.691 1.446 10.496 1.00 98.67 494 A 1 ATOM 4093 C CG1 . VAL A 0 494 . -8.120 3.672 12.700 1.00 98.67 494 A 1 ATOM 4094 C CG2 . VAL A 0 494 . -5.897 4.648 12.120 1.00 98.67 494 A 1 ATOM 4095 N N . TRP A 0 495 . -9.279 3.215 9.262 1.00 98.64 495 A 1 ATOM 4096 C CA . TRP A 0 495 . -10.502 2.579 8.762 1.00 98.64 495 A 1 ATOM 4097 C C . TRP A 0 495 . -10.186 1.310 7.957 1.00 98.64 495 A 1 ATOM 4098 C CB . TRP A 0 495 . -11.277 3.586 7.913 1.00 98.64 495 A 1 ATOM 4099 O O . TRP A 0 495 . -10.775 0.250 8.195 1.00 98.64 495 A 1 ATOM 4100 C CG . TRP A 0 495 . -12.475 3.026 7.221 1.00 98.64 495 A 1 ATOM 4101 C CD1 . TRP A 0 495 . -12.453 2.209 6.145 1.00 98.64 495 A 1 ATOM 4102 C CD2 . TRP A 0 495 . -13.879 3.261 7.510 1.00 98.64 495 A 1 ATOM 4103 C CE2 . TRP A 0 495 . -14.657 2.513 6.576 1.00 98.64 495 A 1 ATOM 4104 C CE3 . TRP A 0 495 . -14.568 4.066 8.439 1.00 98.64 495 A 1 ATOM 4105 N NE1 . TRP A 0 495 . -13.737 1.898 5.761 1.00 98.64 495 A 1 ATOM 4106 C CH2 . TRP A 0 495 . -16.707 3.382 7.491 1.00 98.64 495 A 1 ATOM 4107 C CZ2 . TRP A 0 495 . -16.052 2.556 6.567 1.00 98.64 495 A 1 ATOM 4108 C CZ3 . TRP A 0 495 . -15.972 4.127 8.432 1.00 98.64 495 A 1 ATOM 4109 N N . SER A 0 496 . -9.224 1.410 7.035 1.00 98.56 496 A 1 ATOM 4110 C CA . SER A 0 496 . -8.769 0.294 6.197 1.00 98.56 496 A 1 ATOM 4111 C C . SER A 0 496 . -8.200 -0.852 7.046 1.00 98.56 496 A 1 ATOM 4112 C CB . SER A 0 496 . -7.709 0.774 5.198 1.00 98.56 496 A 1 ATOM 4113 O O . SER A 0 496 . -8.472 -2.020 6.772 1.00 98.56 496 A 1 ATOM 4114 O OG . SER A 0 496 . -8.166 1.868 4.424 1.00 98.56 496 A 1 ATOM 4115 N N . PHE A 0 497 . -7.495 -0.529 8.135 1.00 98.85 497 A 1 ATOM 4116 C CA . PHE A 0 497 . -7.007 -1.486 9.125 1.00 98.85 497 A 1 ATOM 4117 C C . PHE A 0 497 . -8.153 -2.230 9.817 1.00 98.85 497 A 1 ATOM 4118 C CB . PHE A 0 497 . -6.126 -0.774 10.157 1.00 98.85 497 A 1 ATOM 4119 O O . PHE A 0 497 . -8.082 -3.448 9.956 1.00 98.85 497 A 1 ATOM 4120 C CG . PHE A 0 497 . -5.640 -1.705 11.247 1.00 98.85 497 A 1 ATOM 4121 C CD1 . PHE A 0 497 . -6.326 -1.776 12.475 1.00 98.85 497 A 1 ATOM 4122 C CD2 . PHE A 0 497 . -4.539 -2.547 11.009 1.00 98.85 497 A 1 ATOM 4123 C CE1 . PHE A 0 497 . -5.919 -2.694 13.457 1.00 98.85 497 A 1 ATOM 4124 C CE2 . PHE A 0 497 . -4.134 -3.465 11.991 1.00 98.85 497 A 1 ATOM 4125 C CZ . PHE A 0 497 . -4.830 -3.546 13.207 1.00 98.85 497 A 1 ATOM 4126 N N . GLY A 0 498 . -9.244 -1.548 10.180 1.00 98.75 498 A 1 ATOM 4127 C CA . GLY A 0 498 . -10.439 -2.212 10.712 1.00 98.75 498 A 1 ATOM 4128 C C . GLY A 0 498 . -11.012 -3.247 9.734 1.00 98.75 498 A 1 ATOM 4129 O O . GLY A 0 498 . -11.351 -4.362 10.131 1.00 98.75 498 A 1 ATOM 4130 N N . ILE A 0 499 . -11.054 -2.919 8.434 1.00 98.75 499 A 1 ATOM 4131 C CA . ILE A 0 499 . -11.480 -3.856 7.378 1.00 98.75 499 A 1 ATOM 4132 C C . ILE A 0 499 . -10.492 -5.024 7.242 1.00 98.75 499 A 1 ATOM 4133 C CB . ILE A 0 499 . -11.681 -3.128 6.027 1.00 98.75 499 A 1 ATOM 4134 O O . ILE A 0 499 . -10.917 -6.170 7.116 1.00 98.75 499 A 1 ATOM 4135 C CG1 . ILE A 0 499 . -12.692 -1.960 6.110 1.00 98.75 499 A 1 ATOM 4136 C CG2 . ILE A 0 499 . -12.120 -4.120 4.936 1.00 98.75 499 A 1 ATOM 4137 C CD1 . ILE A 0 499 . -14.148 -2.358 6.381 1.00 98.75 499 A 1 ATOM 4138 N N . LEU A 0 500 . -9.187 -4.763 7.317 1.00 98.76 500 A 1 ATOM 4139 C CA . LEU A 0 500 . -8.147 -5.793 7.308 1.00 98.76 500 A 1 ATOM 4140 C C . LEU A 0 500 . -8.281 -6.740 8.508 1.00 98.76 500 A 1 ATOM 4141 C CB . LEU A 0 500 . -6.787 -5.081 7.248 1.00 98.76 500 A 1 ATOM 4142 O O . LEU A 0 500 . -8.192 -7.954 8.336 1.00 98.76 500 A 1 ATOM 4143 C CG . LEU A 0 500 . -5.545 -5.988 7.257 1.00 98.76 500 A 1 ATOM 4144 C CD1 . LEU A 0 500 . -4.380 -5.186 6.688 1.00 98.76 500 A 1 ATOM 4145 C CD2 . LEU A 0 500 . -5.114 -6.426 8.659 1.00 98.76 500 A 1 ATOM 4146 N N . LEU A 0 501 . -8.540 -6.214 9.708 1.00 98.59 501 A 1 ATOM 4147 C CA . LEU A 0 501 . -8.768 -7.025 10.902 1.00 98.59 501 A 1 ATOM 4148 C C . LEU A 0 501 . -9.994 -7.926 10.698 1.00 98.59 501 A 1 ATOM 4149 C CB . LEU A 0 501 . -8.899 -6.092 12.123 1.00 98.59 501 A 1 ATOM 4150 O O . LEU A 0 501 . -9.947 -9.118 10.993 1.00 98.59 501 A 1 ATOM 4151 C CG . LEU A 0 501 . -8.766 -6.797 13.488 1.00 98.59 501 A 1 ATOM 4152 C CD1 . LEU A 0 501 . -7.381 -7.422 13.670 1.00 98.59 501 A 1 ATOM 4153 C CD2 . LEU A 0 501 . -8.977 -5.793 14.623 1.00 98.59 501 A 1 ATOM 4154 N N . TRP A 0 502 . -11.062 -7.402 10.094 1.00 98.70 502 A 1 ATOM 4155 C CA . TRP A 0 502 . -12.214 -8.211 9.699 1.00 98.70 502 A 1 ATOM 4156 C C . TRP A 0 502 . -11.846 -9.307 8.681 1.00 98.70 502 A 1 ATOM 4157 C CB . TRP A 0 502 . -13.319 -7.292 9.174 1.00 98.70 502 A 1 ATOM 4158 O O . TRP A 0 502 . -12.275 -10.453 8.828 1.00 98.70 502 A 1 ATOM 4159 C CG . TRP A 0 502 . -14.610 -7.993 8.922 1.00 98.70 502 A 1 ATOM 4160 C CD1 . TRP A 0 502 . -15.640 -8.055 9.790 1.00 98.70 502 A 1 ATOM 4161 C CD2 . TRP A 0 502 . -15.014 -8.782 7.761 1.00 98.70 502 A 1 ATOM 4162 C CE2 . TRP A 0 502 . -16.335 -9.271 7.990 1.00 98.70 502 A 1 ATOM 4163 C CE3 . TRP A 0 502 . -14.395 -9.142 6.543 1.00 98.70 502 A 1 ATOM 4164 N NE1 . TRP A 0 502 . -16.644 -8.836 9.260 1.00 98.70 502 A 1 ATOM 4165 C CH2 . TRP A 0 502 . -16.380 -10.384 5.841 1.00 98.70 502 A 1 ATOM 4166 C CZ2 . TRP A 0 502 . -17.031 -10.028 7.036 1.00 98.70 502 A 1 ATOM 4167 C CZ3 . TRP A 0 502 . -15.057 -9.963 5.612 1.00 98.70 502 A 1 ATOM 4168 N N . GLU A 0 503 . -11.011 -9.010 7.677 1.00 98.49 503 A 1 ATOM 4169 C CA . GLU A 0 503 . -10.503 -10.023 6.737 1.00 98.49 503 A 1 ATOM 4170 C C . GLU A 0 503 . -9.712 -11.124 7.464 1.00 98.49 503 A 1 ATOM 4171 C CB . GLU A 0 503 . -9.621 -9.408 5.629 1.00 98.49 503 A 1 ATOM 4172 O O . GLU A 0 503 . -9.876 -12.301 7.138 1.00 98.49 503 A 1 ATOM 4173 C CG . GLU A 0 503 . -10.372 -8.553 4.598 1.00 98.49 503 A 1 ATOM 4174 C CD . GLU A 0 503 . -9.443 -8.105 3.453 1.00 98.49 503 A 1 ATOM 4175 O OE1 . GLU A 0 503 . -9.516 -8.699 2.344 1.00 98.49 503 A 1 ATOM 4176 O OE2 . GLU A 0 503 . -8.652 -7.148 3.642 1.00 98.49 503 A 1 ATOM 4177 N N . ILE A 0 504 . -8.898 -10.777 8.467 1.00 98.20 504 A 1 ATOM 4178 C CA . ILE A 0 504 . -8.154 -11.743 9.291 1.00 98.20 504 A 1 ATOM 4179 C C . ILE A 0 504 . -9.120 -12.661 10.050 1.00 98.20 504 A 1 ATOM 4180 C CB . ILE A 0 504 . -7.158 -11.021 10.234 1.00 98.20 504 A 1 ATOM 4181 O O . ILE A 0 504 . -9.048 -13.883 9.908 1.00 98.20 504 A 1 ATOM 4182 C CG1 . ILE A 0 504 . -6.010 -10.393 9.413 1.00 98.20 504 A 1 ATOM 4183 C CG2 . ILE A 0 504 . -6.575 -11.986 11.284 1.00 98.20 504 A 1 ATOM 4184 C CD1 . ILE A 0 504 . -5.070 -9.505 10.241 1.00 98.20 504 A 1 ATOM 4185 N N . PHE A 0 505 . -10.065 -12.089 10.802 1.00 97.30 505 A 1 ATOM 4186 C CA . PHE A 0 505 . -10.997 -12.843 11.653 1.00 97.30 505 A 1 ATOM 4187 C C . PHE A 0 505 . -12.086 -13.602 10.881 1.00 97.30 505 A 1 ATOM 4188 C CB . PHE A 0 505 . -11.578 -11.914 12.724 1.00 97.30 505 A 1 ATOM 4189 O O . PHE A 0 505 . -12.769 -14.457 11.440 1.00 97.30 505 A 1 ATOM 4190 C CG . PHE A 0 505 . -10.649 -11.733 13.906 1.00 97.30 505 A 1 ATOM 4191 C CD1 . PHE A 0 505 . -10.715 -12.634 14.984 1.00 97.30 505 A 1 ATOM 4192 C CD2 . PHE A 0 505 . -9.679 -10.715 13.915 1.00 97.30 505 A 1 ATOM 4193 C CE1 . PHE A 0 505 . -9.813 -12.524 16.054 1.00 97.30 505 A 1 ATOM 4194 C CE2 . PHE A 0 505 . -8.769 -10.611 14.977 1.00 97.30 505 A 1 ATOM 4195 C CZ . PHE A 0 505 . -8.830 -11.521 16.040 1.00 97.30 505 A 1 ATOM 4196 N N . THR A 0 506 . -12.223 -13.352 9.579 1.00 96.67 506 A 1 ATOM 4197 C CA . THR A 0 506 . -13.056 -14.151 8.663 1.00 96.67 506 A 1 ATOM 4198 C C . THR A 0 506 . -12.241 -15.083 7.764 1.00 96.67 506 A 1 ATOM 4199 C CB . THR A 0 506 . -13.964 -13.260 7.820 1.00 96.67 506 A 1 ATOM 4200 O O . THR A 0 506 . -12.764 -15.620 6.778 1.00 96.67 506 A 1 ATOM 4201 C CG2 . THR A 0 506 . -14.955 -12.485 8.673 1.00 96.67 506 A 1 ATOM 4202 O OG1 . THR A 0 506 . -13.183 -12.369 7.059 1.00 96.67 506 A 1 ATOM 4203 N N . LEU A 0 507 . -10.955 -15.273 8.079 1.00 95.81 507 A 1 ATOM 4204 C CA . LEU A 0 507 . -10.016 -16.134 7.358 1.00 95.81 507 A 1 ATOM 4205 C C . LEU A 0 507 . -9.963 -15.820 5.849 1.00 95.81 507 A 1 ATOM 4206 C CB . LEU A 0 507 . -10.292 -17.618 7.678 1.00 95.81 507 A 1 ATOM 4207 O O . LEU A 0 507 . -10.093 -16.705 4.993 1.00 95.81 507 A 1 ATOM 4208 C CG . LEU A 0 507 . -10.339 -17.991 9.173 1.00 95.81 507 A 1 ATOM 4209 C CD1 . LEU A 0 507 . -10.601 -19.493 9.301 1.00 95.81 507 A 1 ATOM 4210 C CD2 . LEU A 0 507 . -9.030 -17.672 9.895 1.00 95.81 507 A 1 ATOM 4211 N N . GLY A 0 508 . -9.816 -14.540 5.507 1.00 95.52 508 A 1 ATOM 4212 C CA . GLY A 0 508 . -9.660 -14.040 4.138 1.00 95.52 508 A 1 ATOM 4213 C C . GLY A 0 508 . -10.963 -13.966 3.335 1.00 95.52 508 A 1 ATOM 4214 O O . GLY A 0 508 . -10.955 -14.172 2.113 1.00 95.52 508 A 1 ATOM 4215 N N . SER A 0 509 . -12.100 -13.741 4.002 1.00 95.84 509 A 1 ATOM 4216 C CA . SER A 0 509 . -13.373 -13.495 3.311 1.00 95.84 509 A 1 ATOM 4217 C C . SER A 0 509 . -13.394 -12.103 2.672 1.00 95.84 509 A 1 ATOM 4218 C CB . SER A 0 509 . -14.567 -13.740 4.236 1.00 95.84 509 A 1 ATOM 4219 O O . SER A 0 509 . -12.578 -11.243 2.986 1.00 95.84 509 A 1 ATOM 4220 O OG . SER A 0 509 . -14.527 -15.102 4.633 1.00 95.84 509 A 1 ATOM 4221 N N . SER A 0 510 . -14.290 -11.886 1.707 1.00 95.05 510 A 1 ATOM 4222 C CA . SER A 0 510 . -14.472 -10.548 1.138 1.00 95.05 510 A 1 ATOM 4223 C C . SER A 0 510 . -15.308 -9.700 2.101 1.00 95.05 510 A 1 ATOM 4224 C CB . SER A 0 510 . -15.165 -10.609 -0.224 1.00 95.05 510 A 1 ATOM 4225 O O . SER A 0 510 . -16.384 -10.170 2.472 1.00 95.05 510 A 1 ATOM 4226 O OG . SER A 0 510 . -15.306 -9.296 -0.738 1.00 95.05 510 A 1 ATOM 4227 N N . PRO A 0 511 . -14.897 -8.460 2.429 1.00 96.92 511 A 1 ATOM 4228 C CA . PRO A 0 511 . -15.728 -7.533 3.194 1.00 96.92 511 A 1 ATOM 4229 C C . PRO A 0 511 . -17.078 -7.304 2.512 1.00 96.92 511 A 1 ATOM 4230 C CB . PRO A 0 511 . -14.920 -6.238 3.314 1.00 96.92 511 A 1 ATOM 4231 O O . PRO A 0 511 . -17.183 -7.420 1.283 1.00 96.92 511 A 1 ATOM 4232 C CG . PRO A 0 511 . -13.475 -6.693 3.117 1.00 96.92 511 A 1 ATOM 4233 C CD . PRO A 0 511 . -13.605 -7.855 2.139 1.00 96.92 511 A 1 ATOM 4234 N N . TYR A 0 512 . -18.091 -6.965 3.301 1.00 95.95 512 A 1 ATOM 4235 C CA . TYR A 0 512 . -19.464 -6.689 2.887 1.00 95.95 512 A 1 ATOM 4236 C C . TYR A 0 512 . -19.989 -7.764 1.914 1.00 95.95 512 A 1 ATOM 4237 C CB . TYR A 0 512 . -19.544 -5.256 2.341 1.00 95.95 512 A 1 ATOM 4238 O O . TYR A 0 512 . -20.218 -7.462 0.737 1.00 95.95 512 A 1 ATOM 4239 C CG . TYR A 0 512 . -19.020 -4.188 3.285 1.00 95.95 512 A 1 ATOM 4240 C CD1 . TYR A 0 512 . -19.839 -3.702 4.322 1.00 95.95 512 A 1 ATOM 4241 C CD2 . TYR A 0 512 . -17.724 -3.662 3.114 1.00 95.95 512 A 1 ATOM 4242 C CE1 . TYR A 0 512 . -19.377 -2.674 5.164 1.00 95.95 512 A 1 ATOM 4243 C CE2 . TYR A 0 512 . -17.253 -2.646 3.967 1.00 95.95 512 A 1 ATOM 4244 O OH . TYR A 0 512 . -17.630 -1.176 5.829 1.00 95.95 512 A 1 ATOM 4245 C CZ . TYR A 0 512 . -18.082 -2.147 4.993 1.00 95.95 512 A 1 ATOM 4246 N N . PRO A 0 513 . -20.085 -9.042 2.344 1.00 92.38 513 A 1 ATOM 4247 C CA . PRO A 0 513 . -20.415 -10.161 1.456 1.00 92.38 513 A 1 ATOM 4248 C C . PRO A 0 513 . -21.808 -10.043 0.820 1.00 92.38 513 A 1 ATOM 4249 C CB . PRO A 0 513 . -20.280 -11.423 2.320 1.00 92.38 513 A 1 ATOM 4250 O O . PRO A 0 513 . -21.993 -10.526 -0.292 1.00 92.38 513 A 1 ATOM 4251 C CG . PRO A 0 513 . -20.486 -10.919 3.748 1.00 92.38 513 A 1 ATOM 4252 C CD . PRO A 0 513 . -19.867 -9.524 3.705 1.00 92.38 513 A 1 ATOM 4253 N N . ASN A 0 514 . -22.740 -9.345 1.478 1.00 91.36 514 A 1 ATOM 4254 C CA . ASN A 0 514 . -24.145 -9.234 1.068 1.00 91.36 514 A 1 ATOM 4255 C C . ASN A 0 514 . -24.505 -7.871 0.447 1.00 91.36 514 A 1 ATOM 4256 C CB . ASN A 0 514 . -25.032 -9.571 2.282 1.00 91.36 514 A 1 ATOM 4257 O O . ASN A 0 514 . -25.681 -7.583 0.255 1.00 91.36 514 A 1 ATOM 4258 C CG . ASN A 0 514 . -24.739 -10.938 2.878 1.00 91.36 514 A 1 ATOM 4259 N ND2 . ASN A 0 514 . -24.893 -11.089 4.172 1.00 91.36 514 A 1 ATOM 4260 O OD1 . ASN A 0 514 . -24.322 -11.867 2.206 1.00 91.36 514 A 1 ATOM 4261 N N . ILE A 0 515 . -23.515 -7.019 0.153 1.00 91.43 515 A 1 ATOM 4262 C CA . ILE A 0 515 . -23.738 -5.685 -0.426 1.00 91.43 515 A 1 ATOM 4263 C C . ILE A 0 515 . -23.186 -5.649 -1.849 1.00 91.43 515 A 1 ATOM 4264 C CB . ILE A 0 515 . -23.143 -4.562 0.451 1.00 91.43 515 A 1 ATOM 4265 O O . ILE A 0 515 . -22.019 -5.989 -2.087 1.00 91.43 515 A 1 ATOM 4266 C CG1 . ILE A 0 515 . -23.642 -4.683 1.909 1.00 91.43 515 A 1 ATOM 4267 C CG2 . ILE A 0 515 . -23.487 -3.183 -0.142 1.00 91.43 515 A 1 ATOM 4268 C CD1 . ILE A 0 515 . -23.163 -3.563 2.837 1.00 91.43 515 A 1 ATOM 4269 N N . ASN A 0 516 . -24.016 -5.209 -2.795 1.00 88.10 516 A 1 ATOM 4270 C CA . ASN A 0 516 . -23.612 -5.040 -4.185 1.00 88.10 516 A 1 ATOM 4271 C C . ASN A 0 516 . -22.586 -3.898 -4.320 1.00 88.10 516 A 1 ATOM 4272 C CB . ASN A 0 516 . -24.868 -4.844 -5.052 1.00 88.10 516 A 1 ATOM 4273 O O . ASN A 0 516 . -22.674 -2.868 -3.655 1.00 88.10 516 A 1 ATOM 4274 C CG . ASN A 0 516 . -24.608 -4.981 -6.544 1.00 88.10 516 A 1 ATOM 4275 N ND2 . ASN A 0 516 . -25.640 -5.193 -7.319 1.00 88.10 516 A 1 ATOM 4276 O OD1 . ASN A 0 516 . -23.484 -4.926 -7.028 1.00 88.10 516 A 1 ATOM 4277 N N . MET A 0 517 . -21.616 -4.049 -5.226 1.00 83.19 517 A 1 ATOM 4278 C CA . MET A 0 517 . -20.624 -3.008 -5.521 1.00 83.19 517 A 1 ATOM 4279 C C . MET A 0 517 . -21.251 -1.703 -6.034 1.00 83.19 517 A 1 ATOM 4280 C CB . MET A 0 517 . -19.603 -3.529 -6.545 1.00 83.19 517 A 1 ATOM 4281 O O . MET A 0 517 . -20.627 -0.659 -5.887 1.00 83.19 517 A 1 ATOM 4282 C CG . MET A 0 517 . -18.571 -4.472 -5.911 1.00 83.19 517 A 1 ATOM 4283 S SD . MET A 0 517 . -17.392 -3.698 -4.758 1.00 83.19 517 A 1 ATOM 4284 C CE . MET A 0 517 . -16.308 -2.826 -5.924 1.00 83.19 517 A 1 ATOM 4285 N N . THR A 0 518 . -22.458 -1.734 -6.609 1.00 85.92 518 A 1 ATOM 4286 C CA . THR A 0 518 . -23.191 -0.522 -7.026 1.00 85.92 518 A 1 ATOM 4287 C C . THR A 0 518 . -23.740 0.286 -5.849 1.00 85.92 518 A 1 ATOM 4288 C CB . THR A 0 518 . -24.355 -0.885 -7.961 1.00 85.92 518 A 1 ATOM 4289 O O . THR A 0 518 . -23.877 1.498 -5.960 1.00 85.92 518 A 1 ATOM 4290 C CG2 . THR A 0 518 . -23.847 -1.438 -9.294 1.00 85.92 518 A 1 ATOM 4291 O OG1 . THR A 0 518 . -25.154 -1.890 -7.377 1.00 85.92 518 A 1 ATOM 4292 N N . GLU A 0 519 . -24.021 -0.366 -4.718 1.00 91.04 519 A 1 ATOM 4293 C CA . GLU A 0 519 . -24.650 0.238 -3.531 1.00 91.04 519 A 1 ATOM 4294 C C . GLU A 0 519 . -23.644 0.496 -2.402 1.00 91.04 519 A 1 ATOM 4295 C CB . GLU A 0 519 . -25.763 -0.697 -3.043 1.00 91.04 519 A 1 ATOM 4296 O O . GLU A 0 519 . -23.919 1.261 -1.481 1.00 91.04 519 A 1 ATOM 4297 C CG . GLU A 0 519 . -26.929 -0.771 -4.044 1.00 91.04 519 A 1 ATOM 4298 C CD . GLU A 0 519 . -27.916 -1.906 -3.741 1.00 91.04 519 A 1 ATOM 4299 O OE1 . GLU A 0 519 . -28.855 -2.054 -4.552 1.00 91.04 519 A 1 ATOM 4300 O OE2 . GLU A 0 519 . -27.668 -2.676 -2.786 1.00 91.04 519 A 1 ATOM 4301 N N . ILE A 0 520 . -22.446 -0.098 -2.489 1.00 89.65 520 A 1 ATOM 4302 C CA . ILE A 0 520 . -21.449 -0.118 -1.410 1.00 89.65 520 A 1 ATOM 4303 C C . ILE A 0 520 . -21.104 1.267 -0.851 1.00 89.65 520 A 1 ATOM 4304 C CB . ILE A 0 520 . -20.182 -0.865 -1.892 1.00 89.65 520 A 1 ATOM 4305 O O . ILE A 0 520 . -20.945 1.413 0.359 1.00 89.65 520 A 1 ATOM 4306 C CG1 . ILE A 0 520 . -19.208 -1.215 -0.751 1.00 89.65 520 A 1 ATOM 4307 C CG2 . ILE A 0 520 . -19.384 -0.081 -2.951 1.00 89.65 520 A 1 ATOM 4308 C CD1 . ILE A 0 520 . -19.810 -2.125 0.324 1.00 89.65 520 A 1 ATOM 4309 N N . ILE A 0 521 . -21.011 2.286 -1.712 1.00 88.92 521 A 1 ATOM 4310 C CA . ILE A 0 521 . -20.693 3.659 -1.300 1.00 88.92 521 A 1 ATOM 4311 C C . ILE A 0 521 . -21.825 4.212 -0.428 1.00 88.92 521 A 1 ATOM 4312 C CB . ILE A 0 521 . -20.410 4.559 -2.528 1.00 88.92 521 A 1 ATOM 4313 O O . ILE A 0 521 . -21.565 4.689 0.676 1.00 88.92 521 A 1 ATOM 4314 C CG1 . ILE A 0 521 . -19.188 4.020 -3.309 1.00 88.92 521 A 1 ATOM 4315 C CG2 . ILE A 0 521 . -20.187 6.019 -2.086 1.00 88.92 521 A 1 ATOM 4316 C CD1 . ILE A 0 521 . -18.824 4.816 -4.570 1.00 88.92 521 A 1 ATOM 4317 N N . GLN A 0 522 . -23.071 4.080 -0.892 1.00 91.79 522 A 1 ATOM 4318 C CA . GLN A 0 522 . -24.251 4.552 -0.174 1.00 91.79 522 A 1 ATOM 4319 C C . GLN A 0 522 . -24.434 3.801 1.149 1.00 91.79 522 A 1 ATOM 4320 C CB . GLN A 0 522 . -25.479 4.416 -1.086 1.00 91.79 522 A 1 ATOM 4321 O O . GLN A 0 522 . -24.676 4.440 2.169 1.00 91.79 522 A 1 ATOM 4322 C CG . GLN A 0 522 . -26.739 5.039 -0.462 1.00 91.79 522 A 1 ATOM 4323 C CD . GLN A 0 522 . -27.947 4.998 -1.396 1.00 91.79 522 A 1 ATOM 4324 N NE2 . GLN A 0 522 . -29.076 5.527 -0.981 1.00 91.79 522 A 1 ATOM 4325 O OE1 . GLN A 0 522 . -27.909 4.501 -2.507 1.00 91.79 522 A 1 ATOM 4326 N N . SER A 0 523 . -24.247 2.475 1.168 1.00 93.92 523 A 1 ATOM 4327 C CA . SER A 0 523 . -24.350 1.673 2.394 1.00 93.92 523 A 1 ATOM 4328 C C . SER A 0 523 . -23.313 2.081 3.445 1.00 93.92 523 A 1 ATOM 4329 C CB . SER A 0 523 . -24.174 0.183 2.088 1.00 93.92 523 A 1 ATOM 4330 O O . SER A 0 523 . -23.643 2.261 4.616 1.00 93.92 523 A 1 ATOM 4331 O OG . SER A 0 523 . -25.046 -0.265 1.073 1.00 93.92 523 A 1 ATOM 4332 N N . ILE A 0 524 . -22.048 2.264 3.049 1.00 92.88 524 A 1 ATOM 4333 C CA . ILE A 0 524 . -20.991 2.690 3.980 1.00 92.88 524 A 1 ATOM 4334 C C . ILE A 0 524 . -21.299 4.087 4.541 1.00 92.88 524 A 1 ATOM 4335 C CB . ILE A 0 524 . -19.608 2.614 3.288 1.00 92.88 524 A 1 ATOM 4336 O O . ILE A 0 524 . -21.182 4.308 5.753 1.00 92.88 524 A 1 ATOM 4337 C CG1 . ILE A 0 524 . -19.190 1.133 3.127 1.00 92.88 524 A 1 ATOM 4338 C CG2 . ILE A 0 524 . -18.547 3.392 4.087 1.00 92.88 524 A 1 ATOM 4339 C CD1 . ILE A 0 524 . -17.932 0.923 2.270 1.00 92.88 524 A 1 ATOM 4340 N N . GLN A 0 525 . -21.726 5.015 3.680 1.00 90.92 525 A 1 ATOM 4341 C CA . GLN A 0 525 . -22.089 6.379 4.072 1.00 90.92 525 A 1 ATOM 4342 C C . GLN A 0 525 . -23.327 6.427 4.976 1.00 90.92 525 A 1 ATOM 4343 C CB . GLN A 0 525 . -22.308 7.228 2.814 1.00 90.92 525 A 1 ATOM 4344 O O . GLN A 0 525 . -23.364 7.239 5.896 1.00 90.92 525 A 1 ATOM 4345 C CG . GLN A 0 525 . -20.981 7.570 2.121 1.00 90.92 525 A 1 ATOM 4346 C CD . GLN A 0 525 . -21.186 8.347 0.825 1.00 90.92 525 A 1 ATOM 4347 N NE2 . GLN A 0 525 . -20.261 9.206 0.460 1.00 90.92 525 A 1 ATOM 4348 O OE1 . GLN A 0 525 . -22.162 8.203 0.109 1.00 90.92 525 A 1 ATOM 4349 N N . SER A 0 526 . -24.296 5.525 4.789 1.00 93.64 526 A 1 ATOM 4350 C CA . SER A 0 526 . -25.492 5.423 5.635 1.00 93.64 526 A 1 ATOM 4351 C C . SER A 0 526 . -25.242 4.743 6.986 1.00 93.64 526 A 1 ATOM 4352 C CB . SER A 0 526 . -26.631 4.734 4.875 1.00 93.64 526 A 1 ATOM 4353 O O . SER A 0 526 . -26.182 4.546 7.751 1.00 93.64 526 A 1 ATOM 4354 O OG . SER A 0 526 . -26.439 3.335 4.799 1.00 93.64 526 A 1 ATOM 4355 N N . GLY A 0 527 . -23.999 4.355 7.288 1.00 94.81 527 A 1 ATOM 4356 C CA . GLY A 0 527 . -23.630 3.754 8.571 1.00 94.81 527 A 1 ATOM 4357 C C . GLY A 0 527 . -23.561 2.225 8.579 1.00 94.81 527 A 1 ATOM 4358 O O . GLY A 0 527 . -23.237 1.659 9.619 1.00 94.81 527 A 1 ATOM 4359 N N . VAL A 0 528 . -23.784 1.540 7.450 1.00 96.26 528 A 1 ATOM 4360 C CA . VAL A 0 528 . -23.626 0.076 7.385 1.00 96.26 528 A 1 ATOM 4361 C C . VAL A 0 528 . -22.159 -0.293 7.611 1.00 96.26 528 A 1 ATOM 4362 C CB . VAL A 0 528 . -24.151 -0.528 6.068 1.00 96.26 528 A 1 ATOM 4363 O O . VAL A 0 528 . -21.252 0.310 7.030 1.00 96.26 528 A 1 ATOM 4364 C CG1 . VAL A 0 528 . -24.034 -2.056 6.063 1.00 96.26 528 A 1 ATOM 4365 C CG2 . VAL A 0 528 . -25.628 -0.178 5.843 1.00 96.26 528 A 1 ATOM 4366 N N . ARG A 0 529 . -21.918 -1.286 8.469 1.00 97.36 529 A 1 ATOM 4367 C CA . ARG A 0 529 . -20.593 -1.843 8.784 1.00 97.36 529 A 1 ATOM 4368 C C . ARG A 0 529 . -20.607 -3.354 8.594 1.00 97.36 529 A 1 ATOM 4369 C CB . ARG A 0 529 . -20.174 -1.459 10.217 1.00 97.36 529 A 1 ATOM 4370 O O . ARG A 0 529 . -21.671 -3.957 8.490 1.00 97.36 529 A 1 ATOM 4371 C CG . ARG A 0 529 . -20.079 0.055 10.460 1.00 97.36 529 A 1 ATOM 4372 C CD . ARG A 0 529 . -19.059 0.739 9.544 1.00 97.36 529 A 1 ATOM 4373 N NE . ARG A 0 529 . -19.035 2.194 9.777 1.00 97.36 529 A 1 ATOM 4374 N NH1 . ARG A 0 529 . -20.427 2.828 8.049 1.00 97.36 529 A 1 ATOM 4375 N NH2 . ARG A 0 529 . -19.509 4.365 9.382 1.00 97.36 529 A 1 ATOM 4376 C CZ . ARG A 0 529 . -19.674 3.112 9.076 1.00 97.36 529 A 1 ATOM 4377 N N . ASN A 0 530 . -19.425 -3.957 8.512 1.00 97.80 530 A 1 ATOM 4378 C CA . ASN A 0 530 . -19.330 -5.411 8.484 1.00 97.80 530 A 1 ATOM 4379 C C . ASN A 0 530 . -19.817 -6.000 9.809 1.00 97.80 530 A 1 ATOM 4380 C CB . ASN A 0 530 . -17.890 -5.860 8.245 1.00 97.80 530 A 1 ATOM 4381 O O . ASN A 0 530 . -19.463 -5.486 10.863 1.00 97.80 530 A 1 ATOM 4382 C CG . ASN A 0 530 . -17.396 -5.588 6.853 1.00 97.80 530 A 1 ATOM 4383 N ND2 . ASN A 0 530 . -16.577 -4.584 6.664 1.00 97.80 530 A 1 ATOM 4384 O OD1 . ASN A 0 530 . -17.751 -6.276 5.915 1.00 97.80 530 A 1 ATOM 4385 N N . GLU A 0 531 . -20.555 -7.104 9.745 1.00 97.20 531 A 1 ATOM 4386 C CA . GLU A 0 531 . -20.987 -7.853 10.927 1.00 97.20 531 A 1 ATOM 4387 C C . GLU A 0 531 . -19.802 -8.467 11.682 1.00 97.20 531 A 1 ATOM 4388 C CB . GLU A 0 531 . -21.944 -8.973 10.507 1.00 97.20 531 A 1 ATOM 4389 O O . GLU A 0 531 . -18.735 -8.720 11.110 1.00 97.20 531 A 1 ATOM 4390 C CG . GLU A 0 531 . -23.263 -8.443 9.925 1.00 97.20 531 A 1 ATOM 4391 C CD . GLU A 0 531 . -24.155 -9.563 9.369 1.00 97.20 531 A 1 ATOM 4392 O OE1 . GLU A 0 531 . -25.194 -9.211 8.773 1.00 97.20 531 A 1 ATOM 4393 O OE2 . GLU A 0 531 . -23.760 -10.747 9.471 1.00 97.20 531 A 1 ATOM 4394 N N . LYS A 0 532 . -20.009 -8.763 12.969 1.00 98.01 532 A 1 ATOM 4395 C CA . LYS A 0 532 . -19.003 -9.401 13.820 1.00 98.01 532 A 1 ATOM 4396 C C . LYS A 0 532 . -18.582 -10.765 13.257 1.00 98.01 532 A 1 ATOM 4397 C CB . LYS A 0 532 . -19.539 -9.521 15.252 1.00 98.01 532 A 1 ATOM 4398 O O . LYS A 0 532 . -19.427 -11.654 13.151 1.00 98.01 532 A 1 ATOM 4399 C CG . LYS A 0 532 . -18.467 -10.093 16.192 1.00 98.01 532 A 1 ATOM 4400 C CD . LYS A 0 532 . -18.881 -9.984 17.666 1.00 98.01 532 A 1 ATOM 4401 C CE . LYS A 0 532 . -19.779 -11.161 18.062 1.00 98.01 532 A 1 ATOM 4402 N NZ . LYS A 0 532 . -18.973 -12.265 18.637 1.00 98.01 532 A 1 ATOM 4403 N N . PRO A 0 533 . -17.287 -10.984 12.956 1.00 96.73 533 A 1 ATOM 4404 C CA . PRO A 0 533 . -16.796 -12.305 12.581 1.00 96.73 533 A 1 ATOM 4405 C C . PRO A 0 533 . -17.064 -13.345 13.674 1.00 96.73 533 A 1 ATOM 4406 C CB . PRO A 0 533 . -15.291 -12.136 12.362 1.00 96.73 533 A 1 ATOM 4407 O O . PRO A 0 533 . -16.887 -13.056 14.856 1.00 96.73 533 A 1 ATOM 4408 C CG . PRO A 0 533 . -15.140 -10.657 12.019 1.00 96.73 533 A 1 ATOM 4409 C CD . PRO A 0 533 . -16.213 -10.002 12.882 1.00 96.73 533 A 1 ATOM 4410 N N . LEU A 0 534 . -17.394 -14.581 13.285 1.00 93.57 534 A 1 ATOM 4411 C CA . LEU A 0 534 . -17.626 -15.683 14.233 1.00 93.57 534 A 1 ATOM 4412 C C . LEU A 0 534 . -16.419 -15.945 15.149 1.00 93.57 534 A 1 ATOM 4413 C CB . LEU A 0 534 . -17.969 -16.968 13.456 1.00 93.57 534 A 1 ATOM 4414 O O . LEU A 0 534 . -16.595 -16.265 16.318 1.00 93.57 534 A 1 ATOM 4415 C CG . LEU A 0 534 . -19.312 -16.941 12.706 1.00 93.57 534 A 1 ATOM 4416 C CD1 . LEU A 0 534 . -19.454 -18.221 11.881 1.00 93.57 534 A 1 ATOM 4417 C CD2 . LEU A 0 534 . -20.505 -16.844 13.658 1.00 93.57 534 A 1 ATOM 4418 N N . LEU A 0 535 . -15.200 -15.774 14.627 1.00 93.53 535 A 1 ATOM 4419 C CA . LEU A 0 535 . -13.956 -15.988 15.374 1.00 93.53 535 A 1 ATOM 4420 C C . LEU A 0 535 . -13.549 -14.786 16.243 1.00 93.53 535 A 1 ATOM 4421 C CB . LEU A 0 535 . -12.827 -16.353 14.392 1.00 93.53 535 A 1 ATOM 4422 O O . LEU A 0 535 . -12.548 -14.860 16.951 1.00 93.53 535 A 1 ATOM 4423 C CG . LEU A 0 535 . -13.096 -17.580 13.503 1.00 93.53 535 A 1 ATOM 4424 C CD1 . LEU A 0 535 . -11.917 -17.783 12.554 1.00 93.53 535 A 1 ATOM 4425 C CD2 . LEU A 0 535 . -13.292 -18.854 14.325 1.00 93.53 535 A 1 ATOM 4426 N N . ALA A 0 536 . -14.272 -13.664 16.168 1.00 95.08 536 A 1 ATOM 4427 C CA . ALA A 0 536 . -13.964 -12.462 16.935 1.00 95.08 536 A 1 ATOM 4428 C C . ALA A 0 536 . -14.789 -12.401 18.230 1.00 95.08 536 A 1 ATOM 4429 C CB . ALA A 0 536 . -14.167 -11.222 16.057 1.00 95.08 536 A 1 ATOM 4430 O O . ALA A 0 536 . -16.024 -12.520 18.225 1.00 95.08 536 A 1 ATOM 4431 N N . SER A 0 537 . -14.103 -12.136 19.345 1.00 94.68 537 A 1 ATOM 4432 C CA . SER A 0 537 . -14.751 -11.749 20.600 1.00 94.68 537 A 1 ATOM 4433 C C . SER A 0 537 . -15.433 -10.382 20.458 1.00 94.68 537 A 1 ATOM 4434 C CB . SER A 0 537 . -13.740 -11.751 21.756 1.00 94.68 537 A 1 ATOM 4435 O O . SER A 0 537 . -15.159 -9.621 19.524 1.00 94.68 537 A 1 ATOM 4436 O OG . SER A 0 537 . -12.866 -10.643 21.663 1.00 94.68 537 A 1 ATOM 4437 N N . ASN A 0 538 . -16.324 -10.046 21.393 1.00 96.40 538 A 1 ATOM 4438 C CA . ASN A 0 538 . -16.979 -8.733 21.394 1.00 96.40 538 A 1 ATOM 4439 C C . ASN A 0 538 . -15.959 -7.597 21.547 1.00 96.40 538 A 1 ATOM 4440 C CB . ASN A 0 538 . -18.054 -8.696 22.491 1.00 96.40 538 A 1 ATOM 4441 O O . ASN A 0 538 . -16.076 -6.586 20.863 1.00 96.40 538 A 1 ATOM 4442 C CG . ASN A 0 538 . -19.243 -9.592 22.186 1.00 96.40 538 A 1 ATOM 4443 N ND2 . ASN A 0 538 . -20.071 -9.850 23.170 1.00 96.40 538 A 1 ATOM 4444 O OD1 . ASN A 0 538 . -19.426 -10.092 21.081 1.00 96.40 538 A 1 ATOM 4445 N N . THR A 0 539 . -14.914 -7.794 22.353 1.00 95.76 539 A 1 ATOM 4446 C CA . THR A 0 539 . -13.831 -6.818 22.530 1.00 95.76 539 A 1 ATOM 4447 C C . THR A 0 539 . -13.050 -6.589 21.237 1.00 95.76 539 A 1 ATOM 4448 C CB . THR A 0 539 . -12.873 -7.279 23.638 1.00 95.76 539 A 1 ATOM 4449 O O . THR A 0 539 . -12.808 -5.449 20.851 1.00 95.76 539 A 1 ATOM 4450 C CG2 . THR A 0 539 . -11.977 -6.139 24.109 1.00 95.76 539 A 1 ATOM 4451 O OG1 . THR A 0 539 . -13.616 -7.732 24.746 1.00 95.76 539 A 1 ATOM 4452 N N . ILE A 0 540 . -12.718 -7.658 20.507 1.00 96.14 540 A 1 ATOM 4453 C CA . ILE A 0 540 . -12.023 -7.561 19.213 1.00 96.14 540 A 1 ATOM 4454 C C . ILE A 0 540 . -12.898 -6.851 18.177 1.00 96.14 540 A 1 ATOM 4455 C CB . ILE A 0 540 . -11.611 -8.971 18.741 1.00 96.14 540 A 1 ATOM 4456 O O . ILE A 0 540 . -12.419 -6.008 17.419 1.00 96.14 540 A 1 ATOM 4457 C CG1 . ILE A 0 540 . -10.519 -9.522 19.680 1.00 96.14 540 A 1 ATOM 4458 C CG2 . ILE A 0 540 . -11.109 -8.961 17.287 1.00 96.14 540 A 1 ATOM 4459 C CD1 . ILE A 0 540 . -10.231 -11.016 19.487 1.00 96.14 540 A 1 ATOM 4460 N N . TYR A 0 541 . -14.194 -7.156 18.156 1.00 98.31 541 A 1 ATOM 4461 C CA . TYR A 0 541 . -15.129 -6.463 17.278 1.00 98.31 541 A 1 ATOM 4462 C C . TYR A 0 541 . -15.294 -4.987 17.650 1.00 98.31 541 A 1 ATOM 4463 C CB . TYR A 0 541 . -16.462 -7.198 17.303 1.00 98.31 541 A 1 ATOM 4464 O O . TYR A 0 541 . -15.367 -4.143 16.762 1.00 98.31 541 A 1 ATOM 4465 C CG . TYR A 0 541 . -17.474 -6.640 16.322 1.00 98.31 541 A 1 ATOM 4466 C CD1 . TYR A 0 541 . -18.683 -6.099 16.798 1.00 98.31 541 A 1 ATOM 4467 C CD2 . TYR A 0 541 . -17.194 -6.634 14.940 1.00 98.31 541 A 1 ATOM 4468 C CE1 . TYR A 0 541 . -19.623 -5.571 15.895 1.00 98.31 541 A 1 ATOM 4469 C CE2 . TYR A 0 541 . -18.135 -6.108 14.034 1.00 98.31 541 A 1 ATOM 4470 O OH . TYR A 0 541 . -20.270 -5.084 13.646 1.00 98.31 541 A 1 ATOM 4471 C CZ . TYR A 0 541 . -19.351 -5.578 14.512 1.00 98.31 541 A 1 ATOM 4472 N N . GLN A 0 542 . -15.257 -4.643 18.940 1.00 98.11 542 A 1 ATOM 4473 C CA . GLN A 0 542 . -15.269 -3.251 19.381 1.00 98.11 542 A 1 ATOM 4474 C C . GLN A 0 542 . -14.038 -2.482 18.877 1.00 98.11 542 A 1 ATOM 4475 C CB . GLN A 0 542 . -15.396 -3.185 20.911 1.00 98.11 542 A 1 ATOM 4476 O O . GLN A 0 542 . -14.177 -1.333 18.462 1.00 98.11 542 A 1 ATOM 4477 C CG . GLN A 0 542 . -15.614 -1.747 21.413 1.00 98.11 542 A 1 ATOM 4478 C CD . GLN A 0 542 . -16.878 -1.106 20.846 1.00 98.11 542 A 1 ATOM 4479 N NE2 . GLN A 0 542 . -16.859 0.166 20.511 1.00 98.11 542 A 1 ATOM 4480 O OE1 . GLN A 0 542 . -17.902 -1.741 20.656 1.00 98.11 542 A 1 ATOM 4481 N N . ILE A 0 543 . -12.857 -3.114 18.823 1.00 98.24 543 A 1 ATOM 4482 C CA . ILE A 0 543 . -11.666 -2.522 18.188 1.00 98.24 543 A 1 ATOM 4483 C C . ILE A 0 543 . -11.948 -2.218 16.705 1.00 98.24 543 A 1 ATOM 4484 C CB . ILE A 0 543 . -10.411 -3.414 18.380 1.00 98.24 543 A 1 ATOM 4485 O O . ILE A 0 543 . -11.676 -1.106 16.254 1.00 98.24 543 A 1 ATOM 4486 C CG1 . ILE A 0 543 . -10.038 -3.528 19.878 1.00 98.24 543 A 1 ATOM 4487 C CG2 . ILE A 0 543 . -9.213 -2.857 17.587 1.00 98.24 543 A 1 ATOM 4488 C CD1 . ILE A 0 543 . -8.954 -4.572 20.184 1.00 98.24 543 A 1 ATOM 4489 N N . MET A 0 544 . -12.565 -3.147 15.959 1.00 98.64 544 A 1 ATOM 4490 C CA . MET A 0 544 . -12.973 -2.903 14.563 1.00 98.64 544 A 1 ATOM 4491 C C . MET A 0 544 . -13.968 -1.732 14.454 1.00 98.64 544 A 1 ATOM 4492 C CB . MET A 0 544 . -13.598 -4.157 13.922 1.00 98.64 544 A 1 ATOM 4493 O O . MET A 0 544 . -13.796 -0.845 13.619 1.00 98.64 544 A 1 ATOM 4494 C CG . MET A 0 544 . -12.692 -5.389 13.885 1.00 98.64 544 A 1 ATOM 4495 S SD . MET A 0 544 . -13.546 -6.894 13.324 1.00 98.64 544 A 1 ATOM 4496 C CE . MET A 0 544 . -12.259 -8.121 13.660 1.00 98.64 544 A 1 ATOM 4497 N N . CYS A 0 545 . -14.975 -1.671 15.330 1.00 98.41 545 A 1 ATOM 4498 C CA . CYS A 0 545 . -15.950 -0.577 15.377 1.00 98.41 545 A 1 ATOM 4499 C C . CYS A 0 545 . -15.309 0.784 15.701 1.00 98.41 545 A 1 ATOM 4500 C CB . CYS A 0 545 . -17.029 -0.922 16.411 1.00 98.41 545 A 1 ATOM 4501 O O . CYS A 0 545 . -15.719 1.806 15.144 1.00 98.41 545 A 1 ATOM 4502 S SG . CYS A 0 545 . -18.043 -2.301 15.812 1.00 98.41 545 A 1 ATOM 4503 N N . ASN A 0 546 . -14.281 0.817 16.553 1.00 98.25 546 A 1 ATOM 4504 C CA . ASN A 0 546 . -13.513 2.028 16.851 1.00 98.25 546 A 1 ATOM 4505 C C . ASN A 0 546 . -12.692 2.500 15.634 1.00 98.25 546 A 1 ATOM 4506 C CB . ASN A 0 546 . -12.619 1.775 18.076 1.00 98.25 546 A 1 ATOM 4507 O O . ASN A 0 546 . -12.503 3.701 15.445 1.00 98.25 546 A 1 ATOM 4508 C CG . ASN A 0 546 . -13.375 1.600 19.386 1.00 98.25 546 A 1 ATOM 4509 N ND2 . ASN A 0 546 . -12.696 1.154 20.417 1.00 98.25 546 A 1 ATOM 4510 O OD1 . ASN A 0 546 . -14.557 1.879 19.521 1.00 98.25 546 A 1 ATOM 4511 N N . CYS A 0 547 . -12.261 1.589 14.755 1.00 98.67 547 A 1 ATOM 4512 C CA . CYS A 0 547 . -11.667 1.948 13.463 1.00 98.67 547 A 1 ATOM 4513 C C . CYS A 0 547 . -12.695 2.524 12.472 1.00 98.67 547 A 1 ATOM 4514 C CB . CYS A 0 547 . -10.994 0.717 12.847 1.00 98.67 547 A 1 ATOM 4515 O O . CYS A 0 547 . -12.339 3.345 11.629 1.00 98.67 547 A 1 ATOM 4516 S SG . CYS A 0 547 . -9.608 0.139 13.861 1.00 98.67 547 A 1 ATOM 4517 N N . TRP A 0 548 . -13.966 2.118 12.563 1.00 98.38 548 A 1 ATOM 4518 C CA . TRP A 0 548 . -15.025 2.496 11.615 1.00 98.38 548 A 1 ATOM 4519 C C . TRP A 0 548 . -15.927 3.653 12.071 1.00 98.38 548 A 1 ATOM 4520 C CB . TRP A 0 548 . -15.837 1.273 11.203 1.00 98.38 548 A 1 ATOM 4521 O O . TRP A 0 548 . -17.062 3.800 11.587 1.00 98.38 548 A 1 ATOM 4522 C CG . TRP A 0 548 . -15.083 0.117 10.640 1.00 98.38 548 A 1 ATOM 4523 C CD1 . TRP A 0 548 . -14.004 0.184 9.827 1.00 98.38 548 A 1 ATOM 4524 C CD2 . TRP A 0 548 . -15.378 -1.300 10.807 1.00 98.38 548 A 1 ATOM 4525 C CE2 . TRP A 0 548 . -14.421 -2.047 10.059 1.00 98.38 548 A 1 ATOM 4526 C CE3 . TRP A 0 548 . -16.370 -2.025 11.502 1.00 98.38 548 A 1 ATOM 4527 N NE1 . TRP A 0 548 . -13.601 -1.091 9.493 1.00 98.38 548 A 1 ATOM 4528 C CH2 . TRP A 0 548 . -15.451 -4.141 10.712 1.00 98.38 548 A 1 ATOM 4529 C CZ2 . TRP A 0 548 . -14.456 -3.449 10.004 1.00 98.38 548 A 1 ATOM 4530 C CZ3 . TRP A 0 548 . -16.409 -3.430 11.454 1.00 98.38 548 A 1 ATOM 4531 N N . GLN A 0 549 . -15.425 4.494 12.980 1.00 97.89 549 A 1 ATOM 4532 C CA . GLN A 0 549 . -16.090 5.740 13.355 1.00 97.89 549 A 1 ATOM 4533 C C . GLN A 0 549 . -16.227 6.663 12.140 1.00 97.89 549 A 1 ATOM 4534 C CB . GLN A 0 549 . -15.344 6.448 14.500 1.00 97.89 549 A 1 ATOM 4535 O O . GLN A 0 549 . -15.303 6.791 11.332 1.00 97.89 549 A 1 ATOM 4536 C CG . GLN A 0 549 . -15.343 5.633 15.800 1.00 97.89 549 A 1 ATOM 4537 C CD . GLN A 0 549 . -16.755 5.356 16.294 1.00 97.89 549 A 1 ATOM 4538 N NE2 . GLN A 0 549 . -17.144 4.108 16.432 1.00 97.89 549 A 1 ATOM 4539 O OE1 . GLN A 0 549 . -17.554 6.261 16.483 1.00 97.89 549 A 1 ATOM 4540 N N . ILE A 0 550 . -17.393 7.299 12.001 1.00 96.00 550 A 1 ATOM 4541 C CA . ILE A 0 550 . -17.664 8.201 10.873 1.00 96.00 550 A 1 ATOM 4542 C C . ILE A 0 550 . -16.727 9.411 10.903 1.00 96.00 550 A 1 ATOM 4543 C CB . ILE A 0 550 . -19.161 8.590 10.828 1.00 96.00 550 A 1 ATOM 4544 O O . ILE A 0 550 . -16.100 9.715 9.895 1.00 96.00 550 A 1 ATOM 4545 C CG1 . ILE A 0 550 . -19.567 9.317 9.530 1.00 96.00 550 A 1 ATOM 4546 C CG2 . ILE A 0 550 . -19.608 9.450 12.026 1.00 96.00 550 A 1 ATOM 4547 C CD1 . ILE A 0 550 . -19.299 8.509 8.257 1.00 96.00 550 A 1 ATOM 4548 N N . ASP A 0 551 . -16.566 10.023 12.078 1.00 95.30 551 A 1 ATOM 4549 C CA . ASP A 0 551 . -15.624 11.111 12.321 1.00 95.30 551 A 1 ATOM 4550 C C . ASP A 0 551 . -14.194 10.550 12.434 1.00 95.30 551 A 1 ATOM 4551 C CB . ASP A 0 551 . -16.042 11.866 13.592 1.00 95.30 551 A 1 ATOM 4552 O O . ASP A 0 551 . -13.917 9.790 13.371 1.00 95.30 551 A 1 ATOM 4553 C CG . ASP A 0 551 . -15.117 13.036 13.956 1.00 95.30 551 A 1 ATOM 4554 O OD1 . ASP A 0 551 . -14.134 13.295 13.222 1.00 95.30 551 A 1 ATOM 4555 O OD2 . ASP A 0 551 . -15.386 13.644 15.013 1.00 95.30 551 A 1 ATOM 4556 N N . PRO A 0 552 . -13.263 10.929 11.534 1.00 95.43 552 A 1 ATOM 4557 C CA . PRO A 0 552 . -11.871 10.494 11.600 1.00 95.43 552 A 1 ATOM 4558 C C . PRO A 0 552 . -11.185 10.822 12.932 1.00 95.43 552 A 1 ATOM 4559 C CB . PRO A 0 552 . -11.168 11.198 10.433 1.00 95.43 552 A 1 ATOM 4560 O O . PRO A 0 552 . -10.305 10.073 13.351 1.00 95.43 552 A 1 ATOM 4561 C CG . PRO A 0 552 . -12.294 11.474 9.441 1.00 95.43 552 A 1 ATOM 4562 C CD . PRO A 0 552 . -13.475 11.761 10.356 1.00 95.43 552 A 1 ATOM 4563 N N . LYS A 0 553 . -11.593 11.899 13.623 1.00 95.02 553 A 1 ATOM 4564 C CA . LYS A 0 553 . -11.017 12.301 14.919 1.00 95.02 553 A 1 ATOM 4565 C C . LYS A 0 553 . -11.373 11.340 16.053 1.00 95.02 553 A 1 ATOM 4566 C CB . LYS A 0 553 . -11.482 13.715 15.296 1.00 95.02 553 A 1 ATOM 4567 O O . LYS A 0 553 . -10.621 11.250 17.014 1.00 95.02 553 A 1 ATOM 4568 C CG . LYS A 0 553 . -10.991 14.788 14.316 1.00 95.02 553 A 1 ATOM 4569 C CD . LYS A 0 553 . -11.480 16.167 14.772 1.00 95.02 553 A 1 ATOM 4570 C CE . LYS A 0 553 . -10.983 17.249 13.810 1.00 95.02 553 A 1 ATOM 4571 N NZ . LYS A 0 553 . -11.441 18.596 14.232 1.00 95.02 553 A 1 ATOM 4572 N N . LYS A 0 554 . -12.489 10.613 15.933 1.00 97.42 554 A 1 ATOM 4573 C CA . LYS A 0 554 . -12.929 9.602 16.910 1.00 97.42 554 A 1 ATOM 4574 C C . LYS A 0 554 . -12.306 8.226 16.675 1.00 97.42 554 A 1 ATOM 4575 C CB . LYS A 0 554 . -14.459 9.492 16.903 1.00 97.42 554 A 1 ATOM 4576 O O . LYS A 0 554 . -12.462 7.342 17.511 1.00 97.42 554 A 1 ATOM 4577 C CG . LYS A 0 554 . -15.136 10.774 17.397 1.00 97.42 554 A 1 ATOM 4578 C CD . LYS A 0 554 . -16.649 10.560 17.495 1.00 97.42 554 A 1 ATOM 4579 C CE . LYS A 0 554 . -17.312 11.851 17.975 1.00 97.42 554 A 1 ATOM 4580 N NZ . LYS A 0 554 . -18.770 11.667 18.175 1.00 97.42 554 A 1 ATOM 4581 N N . ARG A 0 555 . -11.639 8.015 15.536 1.00 98.34 555 A 1 ATOM 4582 C CA . ARG A 0 555 . -10.911 6.769 15.274 1.00 98.34 555 A 1 ATOM 4583 C C . ARG A 0 555 . -9.630 6.750 16.098 1.00 98.34 555 A 1 ATOM 4584 C CB . ARG A 0 555 . -10.600 6.599 13.781 1.00 98.34 555 A 1 ATOM 4585 O O . ARG A 0 555 . -8.975 7.782 16.242 1.00 98.34 555 A 1 ATOM 4586 C CG . ARG A 0 555 . -11.850 6.572 12.897 1.00 98.34 555 A 1 ATOM 4587 C CD . ARG A 0 555 . -11.457 6.487 11.421 1.00 98.34 555 A 1 ATOM 4588 N NE . ARG A 0 555 . -12.597 6.844 10.560 1.00 98.34 555 A 1 ATOM 4589 N NH1 . ARG A 0 555 . -11.405 7.460 8.718 1.00 98.34 555 A 1 ATOM 4590 N NH2 . ARG A 0 555 . -13.588 7.871 8.796 1.00 98.34 555 A 1 ATOM 4591 C CZ . ARG A 0 555 . -12.527 7.380 9.361 1.00 98.34 555 A 1 ATOM 4592 N N . LEU A 0 556 . -9.232 5.569 16.557 1.00 97.37 556 A 1 ATOM 4593 C CA . LEU A 0 556 . -7.965 5.353 17.264 1.00 97.37 556 A 1 ATOM 4594 C C . LEU A 0 556 . -6.752 5.688 16.376 1.00 97.37 556 A 1 ATOM 4595 C CB . LEU A 0 556 . -7.922 3.899 17.761 1.00 97.37 556 A 1 ATOM 4596 O O . LEU A 0 556 . -6.852 5.770 15.152 1.00 97.37 556 A 1 ATOM 4597 C CG . LEU A 0 556 . -9.040 3.543 18.760 1.00 97.37 556 A 1 ATOM 4598 C CD1 . LEU A 0 556 . -9.028 2.036 18.997 1.00 97.37 556 A 1 ATOM 4599 C CD2 . LEU A 0 556 . -8.884 4.255 20.101 1.00 97.37 556 A 1 ATOM 4600 N N . SER A 0 557 . -5.606 5.978 16.974 1.00 97.91 557 A 1 ATOM 4601 C CA . SER A 0 557 . -4.291 5.999 16.314 1.00 97.91 557 A 1 ATOM 4602 C C . SER A 0 557 . -3.734 4.582 16.181 1.00 97.91 557 A 1 ATOM 4603 C CB . SER A 0 557 . -3.307 6.870 17.103 1.00 97.91 557 A 1 ATOM 4604 O O . SER A 0 557 . -4.194 3.659 16.859 1.00 97.91 557 A 1 ATOM 4605 O OG . SER A 0 557 . -3.138 6.350 18.405 1.00 97.91 557 A 1 ATOM 4606 N N . PHE A 0 558 . -2.717 4.388 15.339 1.00 98.60 558 A 1 ATOM 4607 C CA . PHE A 0 558 . -2.050 3.085 15.280 1.00 98.60 558 A 1 ATOM 4608 C C . PHE A 0 558 . -1.307 2.765 16.578 1.00 98.60 558 A 1 ATOM 4609 C CB . PHE A 0 558 . -1.135 3.003 14.060 1.00 98.60 558 A 1 ATOM 4610 O O . PHE A 0 558 . -1.287 1.609 16.994 1.00 98.60 558 A 1 ATOM 4611 C CG . PHE A 0 558 . -1.900 2.774 12.777 1.00 98.60 558 A 1 ATOM 4612 C CD1 . PHE A 0 558 . -2.529 1.533 12.568 1.00 98.60 558 A 1 ATOM 4613 C CD2 . PHE A 0 558 . -1.995 3.783 11.801 1.00 98.60 558 A 1 ATOM 4614 C CE1 . PHE A 0 558 . -3.246 1.297 11.384 1.00 98.60 558 A 1 ATOM 4615 C CE2 . PHE A 0 558 . -2.711 3.545 10.613 1.00 98.60 558 A 1 ATOM 4616 C CZ . PHE A 0 558 . -3.337 2.302 10.406 1.00 98.60 558 A 1 ATOM 4617 N N . SER A 0 559 . -0.788 3.781 17.269 1.00 97.96 559 A 1 ATOM 4618 C CA . SER A 0 559 . -0.206 3.620 18.606 1.00 97.96 559 A 1 ATOM 4619 C C . SER A 0 559 . -1.207 3.059 19.626 1.00 97.96 559 A 1 ATOM 4620 C CB . SER A 0 559 . 0.367 4.954 19.088 1.00 97.96 559 A 1 ATOM 4621 O O . SER A 0 559 . -0.890 2.099 20.325 1.00 97.96 559 A 1 ATOM 4622 O OG . SER A 0 559 . 1.444 5.334 18.247 1.00 97.96 559 A 1 ATOM 4623 N N . GLU A 0 560 . -2.433 3.586 19.672 1.00 98.35 560 A 1 ATOM 4624 C CA . GLU A 0 560 . -3.493 3.061 20.550 1.00 98.35 560 A 1 ATOM 4625 C C . GLU A 0 560 . -3.948 1.655 20.132 1.00 98.35 560 A 1 ATOM 4626 C CB . GLU A 0 560 . -4.698 4.010 20.534 1.00 98.35 560 A 1 ATOM 4627 O O . GLU A 0 560 . -4.193 0.805 20.987 1.00 98.35 560 A 1 ATOM 4628 C CG . GLU A 0 560 . -4.427 5.339 21.257 1.00 98.35 560 A 1 ATOM 4629 C CD . GLU A 0 560 . -5.432 6.415 20.830 1.00 98.35 560 A 1 ATOM 4630 O OE1 . GLU A 0 560 . -6.083 7.020 21.700 1.00 98.35 560 A 1 ATOM 4631 O OE2 . GLU A 0 560 . -5.528 6.641 19.598 1.00 98.35 560 A 1 ATOM 4632 N N . LEU A 0 561 . -4.030 1.380 18.824 1.00 98.64 561 A 1 ATOM 4633 C CA . LEU A 0 561 . -4.393 0.055 18.310 1.00 98.64 561 A 1 ATOM 4634 C C . LEU A 0 561 . -3.376 -1.021 18.701 1.00 98.64 561 A 1 ATOM 4635 C CB . LEU A 0 561 . -4.541 0.107 16.781 1.00 98.64 561 A 1 ATOM 4636 O O . LEU A 0 561 . -3.785 -2.117 19.077 1.00 98.64 561 A 1 ATOM 4637 C CG . LEU A 0 561 . -5.805 0.832 16.298 1.00 98.64 561 A 1 ATOM 4638 C CD1 . LEU A 0 561 . -5.705 1.082 14.794 1.00 98.64 561 A 1 ATOM 4639 C CD2 . LEU A 0 561 . -7.066 0.007 16.563 1.00 98.64 561 A 1 ATOM 4640 N N . VAL A 0 562 . -2.075 -0.717 18.642 1.00 98.56 562 A 1 ATOM 4641 C CA . VAL A 0 562 . -1.013 -1.626 19.104 1.00 98.56 562 A 1 ATOM 4642 C C . VAL A 0 562 . -1.216 -1.973 20.578 1.00 98.56 562 A 1 ATOM 4643 C CB . VAL A 0 562 . 0.382 -1.020 18.843 1.00 98.56 562 A 1 ATOM 4644 O O . VAL A 0 562 . -1.288 -3.156 20.905 1.00 98.56 562 A 1 ATOM 4645 C CG1 . VAL A 0 562 . 1.515 -1.775 19.546 1.00 98.56 562 A 1 ATOM 4646 C CG2 . VAL A 0 562 . 0.699 -1.061 17.343 1.00 98.56 562 A 1 ATOM 4647 N N . ASN A 0 563 . -1.412 -0.966 21.435 1.00 97.62 563 A 1 ATOM 4648 C CA . ASN A 0 563 . -1.617 -1.172 22.872 1.00 97.62 563 A 1 ATOM 4649 C C . ASN A 0 563 . -2.864 -2.027 23.155 1.00 97.62 563 A 1 ATOM 4650 C CB . ASN A 0 563 . -1.729 0.197 23.570 1.00 97.62 563 A 1 ATOM 4651 O O . ASN A 0 563 . -2.810 -2.971 23.939 1.00 97.62 563 A 1 ATOM 4652 C CG . ASN A 0 563 . -0.460 1.034 23.530 1.00 97.62 563 A 1 ATOM 4653 N ND2 . ASN A 0 563 . -0.546 2.276 23.943 1.00 97.62 563 A 1 ATOM 4654 O OD1 . ASN A 0 563 . 0.614 0.614 23.136 1.00 97.62 563 A 1 ATOM 4655 N N . LEU A 0 564 . -3.992 -1.744 22.491 1.00 97.11 564 A 1 ATOM 4656 C CA . LEU A 0 564 . -5.222 -2.523 22.676 1.00 97.11 564 A 1 ATOM 4657 C C . LEU A 0 564 . -5.071 -3.975 22.212 1.00 97.11 564 A 1 ATOM 4658 C CB . LEU A 0 564 . -6.388 -1.857 21.929 1.00 97.11 564 A 1 ATOM 4659 O O . LEU A 0 564 . -5.571 -4.882 22.877 1.00 97.11 564 A 1 ATOM 4660 C CG . LEU A 0 564 . -6.901 -0.551 22.557 1.00 97.11 564 A 1 ATOM 4661 C CD1 . LEU A 0 564 . -8.012 -0.000 21.664 1.00 97.11 564 A 1 ATOM 4662 C CD2 . LEU A 0 564 . -7.483 -0.751 23.958 1.00 97.11 564 A 1 ATOM 4663 N N . LEU A 0 565 . -4.397 -4.214 21.085 1.00 97.43 565 A 1 ATOM 4664 C CA . LEU A 0 565 . -4.170 -5.568 20.576 1.00 97.43 565 A 1 ATOM 4665 C C . LEU A 0 565 . -3.216 -6.355 21.477 1.00 97.43 565 A 1 ATOM 4666 C CB . LEU A 0 565 . -3.646 -5.497 19.133 1.00 97.43 565 A 1 ATOM 4667 O O . LEU A 0 565 . -3.470 -7.527 21.736 1.00 97.43 565 A 1 ATOM 4668 C CG . LEU A 0 565 . -4.720 -5.050 18.127 1.00 97.43 565 A 1 ATOM 4669 C CD1 . LEU A 0 565 . -4.069 -4.669 16.802 1.00 97.43 565 A 1 ATOM 4670 C CD2 . LEU A 0 565 . -5.745 -6.155 17.844 1.00 97.43 565 A 1 ATOM 4671 N N . GLU A 0 566 . -2.170 -5.716 21.997 1.00 95.37 566 A 1 ATOM 4672 C CA . GLU A 0 566 . -1.247 -6.318 22.962 1.00 95.37 566 A 1 ATOM 4673 C C . GLU A 0 566 . -1.953 -6.696 24.270 1.00 95.37 566 A 1 ATOM 4674 C CB . GLU A 0 566 . -0.094 -5.341 23.196 1.00 95.37 566 A 1 ATOM 4675 O O . GLU A 0 566 . -1.790 -7.815 24.757 1.00 95.37 566 A 1 ATOM 4676 C CG . GLU A 0 566 . 1.004 -5.933 24.088 1.00 95.37 566 A 1 ATOM 4677 C CD . GLU A 0 566 . 2.294 -5.100 24.050 1.00 95.37 566 A 1 ATOM 4678 O OE1 . GLU A 0 566 . 3.350 -5.678 24.386 1.00 95.37 566 A 1 ATOM 4679 O OE2 . GLU A 0 566 . 2.233 -3.921 23.635 1.00 95.37 566 A 1 ATOM 4680 N N . LEU A 0 567 . -2.832 -5.830 24.785 1.00 94.71 567 A 1 ATOM 4681 C CA . LEU A 0 567 . -3.680 -6.155 25.934 1.00 94.71 567 A 1 ATOM 4682 C C . LEU A 0 567 . -4.550 -7.392 25.667 1.00 94.71 567 A 1 ATOM 4683 C CB . LEU A 0 567 . -4.555 -4.941 26.297 1.00 94.71 567 A 1 ATOM 4684 O O . LEU A 0 567 . -4.621 -8.283 26.511 1.00 94.71 567 A 1 ATOM 4685 C CG . LEU A 0 567 . -3.797 -3.783 26.969 1.00 94.71 567 A 1 ATOM 4686 C CD1 . LEU A 0 567 . -4.719 -2.566 27.068 1.00 94.71 567 A 1 ATOM 4687 C CD2 . LEU A 0 567 . -3.333 -4.151 28.377 1.00 94.71 567 A 1 ATOM 4688 N N . GLN A 0 568 . -5.177 -7.494 24.488 1.00 93.88 568 A 1 ATOM 4689 C CA . GLN A 0 568 . -5.970 -8.680 24.133 1.00 93.88 568 A 1 ATOM 4690 C C . GLN A 0 568 . -5.113 -9.946 23.992 1.00 93.88 568 A 1 ATOM 4691 C CB . GLN A 0 568 . -6.770 -8.444 22.840 1.00 93.88 568 A 1 ATOM 4692 O O . GLN A 0 568 . -5.568 -11.031 24.351 1.00 93.88 568 A 1 ATOM 4693 C CG . GLN A 0 568 . -7.870 -7.379 22.949 1.00 93.88 568 A 1 ATOM 4694 C CD . GLN A 0 568 . -8.809 -7.618 24.121 1.00 93.88 568 A 1 ATOM 4695 N NE2 . GLN A 0 568 . -8.722 -6.824 25.165 1.00 93.88 568 A 1 ATOM 4696 O OE1 . GLN A 0 568 . -9.635 -8.517 24.111 1.00 93.88 568 A 1 ATOM 4697 N N . ILE A 0 569 . -3.881 -9.824 23.493 1.00 93.38 569 A 1 ATOM 4698 C CA . ILE A 0 569 . -2.919 -10.931 23.412 1.00 93.38 569 A 1 ATOM 4699 C C . ILE A 0 569 . -2.557 -11.421 24.819 1.00 93.38 569 A 1 ATOM 4700 C CB . ILE A 0 569 . -1.688 -10.494 22.581 1.00 93.38 569 A 1 ATOM 4701 O O . ILE A 0 569 . -2.633 -12.620 25.069 1.00 93.38 569 A 1 ATOM 4702 C CG1 . ILE A 0 569 . -2.083 -10.426 21.089 1.00 93.38 569 A 1 ATOM 4703 C CG2 . ILE A 0 569 . -0.466 -11.415 22.753 1.00 93.38 569 A 1 ATOM 4704 C CD1 . ILE A 0 569 . -1.061 -9.711 20.197 1.00 93.38 569 A 1 ATOM 4705 N N . ASN A 0 570 . -2.246 -10.515 25.750 1.00 91.44 570 A 1 ATOM 4706 C CA . ASN A 0 570 . -1.867 -10.867 27.123 1.00 91.44 570 A 1 ATOM 4707 C C . ASN A 0 570 . -3.004 -11.546 27.899 1.00 91.44 570 A 1 ATOM 4708 C CB . ASN A 0 570 . -1.383 -9.595 27.841 1.00 91.44 570 A 1 ATOM 4709 O O . ASN A 0 570 . -2.752 -12.497 28.641 1.00 91.44 570 A 1 ATOM 4710 C CG . ASN A 0 570 . -0.044 -9.103 27.318 1.00 91.44 570 A 1 ATOM 4711 N ND2 . ASN A 0 570 . 0.260 -7.840 27.494 1.00 91.44 570 A 1 ATOM 4712 O OD1 . ASN A 0 570 . 0.754 -9.850 26.775 1.00 91.44 570 A 1 ATOM 4713 N N . VAL A 0 571 . -4.250 -11.105 27.687 1.00 87.68 571 A 1 ATOM 4714 C CA . VAL A 0 571 . -5.445 -11.756 28.252 1.00 87.68 571 A 1 ATOM 4715 C C . VAL A 0 571 . -5.613 -13.173 27.696 1.00 87.68 571 A 1 ATOM 4716 C CB . VAL A 0 571 . -6.701 -10.900 27.985 1.00 87.68 571 A 1 ATOM 4717 O O . VAL A 0 571 . -5.903 -14.097 28.450 1.00 87.68 571 A 1 ATOM 4718 C CG1 . VAL A 0 571 . -8.007 -11.615 28.356 1.00 87.68 571 A 1 ATOM 4719 C CG2 . VAL A 0 571 . -6.656 -9.600 28.800 1.00 87.68 571 A 1 ATOM 4720 N N . HIS A 0 572 . -5.404 -13.372 26.391 1.00 81.37 572 A 1 ATOM 4721 C CA . HIS A 0 572 . -5.512 -14.694 25.767 1.00 81.37 572 A 1 ATOM 4722 C C . HIS A 0 572 . -4.352 -15.644 26.106 1.00 81.37 572 A 1 ATOM 4723 C CB . HIS A 0 572 . -5.654 -14.542 24.246 1.00 81.37 572 A 1 ATOM 4724 O O . HIS A 0 572 . -4.569 -16.853 26.110 1.00 81.37 572 A 1 ATOM 4725 C CG . HIS A 0 572 . -7.083 -14.483 23.778 1.00 81.37 572 A 1 ATOM 4726 C CD2 . HIS A 0 572 . -7.776 -13.389 23.340 1.00 81.37 572 A 1 ATOM 4727 N ND1 . HIS A 0 572 . -7.931 -15.561 23.704 1.00 81.37 572 A 1 ATOM 4728 C CE1 . HIS A 0 572 . -9.109 -15.129 23.227 1.00 81.37 572 A 1 ATOM 4729 N NE2 . HIS A 0 572 . -9.058 -13.815 22.957 1.00 81.37 572 A 1 ATOM 4730 N N . ASP A 0 573 . -3.150 -15.128 26.375 1.00 79.67 573 A 1 ATOM 4731 C CA . ASP A 0 573 . -1.979 -15.928 26.777 1.00 79.67 573 A 1 ATOM 4732 C C . ASP A 0 573 . -1.970 -16.254 28.285 1.00 79.67 573 A 1 ATOM 4733 C CB . ASP A 0 573 . -0.688 -15.209 26.328 1.00 79.67 573 A 1 ATOM 4734 O O . ASP A 0 573 . -1.098 -16.976 28.757 1.00 79.67 573 A 1 ATOM 4735 C CG . ASP A 0 573 . 0.523 -16.147 26.160 1.00 79.67 573 A 1 ATOM 4736 O OD1 . ASP A 0 573 . 0.343 -17.246 25.597 1.00 79.67 573 A 1 ATOM 4737 O OD2 . ASP A 0 573 . 1.668 -15.722 26.456 1.00 79.67 573 A 1 ATOM 4738 N N . GLY A 0 574 . -2.924 -15.718 29.062 1.00 70.16 574 A 1 ATOM 4739 C CA . GLY A 0 574 . -3.020 -15.939 30.509 1.00 70.16 574 A 1 ATOM 4740 C C . GLY A 0 574 . -1.971 -15.190 31.343 1.00 70.16 574 A 1 ATOM 4741 O O . GLY A 0 574 . -1.790 -15.509 32.512 1.00 70.16 574 A 1 ATOM 4742 N N . ARG A 0 575 . -1.277 -14.193 30.771 1.00 55.33 575 A 1 ATOM 4743 C CA . ARG A 0 575 . -0.202 -13.434 31.449 1.00 55.33 575 A 1 ATOM 4744 C C . ARG A 0 575 . -0.688 -12.327 32.379 1.00 55.33 575 A 1 ATOM 4745 C CB . ARG A 0 575 . 0.778 -12.845 30.429 1.00 55.33 575 A 1 ATOM 4746 O O . ARG A 0 575 . 0.124 -11.710 33.062 1.00 55.33 575 A 1 ATOM 4747 C CG . ARG A 0 575 . 1.592 -13.933 29.738 1.00 55.33 575 A 1 ATOM 4748 C CD . ARG A 0 575 . 2.675 -13.272 28.889 1.00 55.33 575 A 1 ATOM 4749 N NE . ARG A 0 575 . 3.288 -14.279 28.030 1.00 55.33 575 A 1 ATOM 4750 N NH1 . ARG A 0 575 . 4.839 -12.982 26.955 1.00 55.33 575 A 1 ATOM 4751 N NH2 . ARG A 0 575 . 4.464 -15.108 26.325 1.00 55.33 575 A 1 ATOM 4752 C CZ . ARG A 0 575 . 4.213 -14.113 27.119 1.00 55.33 575 A 1 ATOM 4753 N N . THR A 0 576 . -1.985 -12.043 32.415 1.00 44.69 576 A 1 ATOM 4754 C CA . THR A 0 576 . -2.554 -11.201 33.468 1.00 44.69 576 A 1 ATOM 4755 C C . THR A 0 576 . -2.675 -12.034 34.740 1.00 44.69 576 A 1 ATOM 4756 C CB . THR A 0 576 . -3.893 -10.576 33.047 1.00 44.69 576 A 1 ATOM 4757 O O . THR A 0 576 . -3.747 -12.559 35.034 1.00 44.69 576 A 1 ATOM 4758 C CG2 . THR A 0 576 . -3.688 -9.445 32.039 1.00 44.69 576 A 1 ATOM 4759 O OG1 . THR A 0 576 . -4.724 -11.543 32.445 1.00 44.69 576 A 1 ATOM 4760 N N . GLU A 0 577 . -1.571 -12.165 35.480 1.00 36.21 577 A 1 ATOM 4761 C CA . GLU A 0 577 . -1.636 -12.468 36.907 1.00 36.21 577 A 1 ATOM 4762 C C . GLU A 0 577 . -2.510 -11.383 37.534 1.00 36.21 577 A 1 ATOM 4763 C CB . GLU A 0 577 . -0.238 -12.499 37.557 1.00 36.21 577 A 1 ATOM 4764 O O . GLU A 0 577 . -2.156 -10.202 37.576 1.00 36.21 577 A 1 ATOM 4765 C CG . GLU A 0 577 . 0.557 -13.760 37.174 1.00 36.21 577 A 1 ATOM 4766 C CD . GLU A 0 577 . 1.951 -13.849 37.828 1.00 36.21 577 A 1 ATOM 4767 O OE1 . GLU A 0 577 . 2.662 -14.834 37.520 1.00 36.21 577 A 1 ATOM 4768 O OE2 . GLU A 0 577 . 2.318 -12.943 38.611 1.00 36.21 577 A 1 ATOM 4769 N N . THR A 0 578 . -3.711 -11.768 37.950 1.00 35.12 578 A 1 ATOM 4770 C CA . THR A 0 578 . -4.490 -10.971 38.880 1.00 35.12 578 A 1 ATOM 4771 C C . THR A 0 578 . -3.598 -10.742 40.086 1.00 35.12 578 A 1 ATOM 4772 C CB . THR A 0 578 . -5.771 -11.711 39.298 1.00 35.12 578 A 1 ATOM 4773 O O . THR A 0 578 . -3.303 -11.685 40.819 1.00 35.12 578 A 1 ATOM 4774 C CG2 . THR A 0 578 . -6.811 -11.685 38.178 1.00 35.12 578 A 1 ATOM 4775 O OG1 . THR A 0 578 . -5.503 -13.068 39.567 1.00 35.12 578 A 1 ATOM 4776 N N . SER A 0 579 . -3.156 -9.502 40.285 1.00 30.13 579 A 1 ATOM 4777 C CA . SER A 0 579 . -2.690 -9.040 41.584 1.00 30.13 579 A 1 ATOM 4778 C C . SER A 0 579 . -3.830 -9.263 42.574 1.00 30.13 579 A 1 ATOM 4779 C CB . SER A 0 579 . -2.289 -7.563 41.537 1.00 30.13 579 A 1 ATOM 4780 O O . SER A 0 579 . -4.697 -8.410 42.759 1.00 30.13 579 A 1 ATOM 4781 O OG . SER A 0 579 . -1.194 -7.376 40.663 1.00 30.13 579 A 1 ATOM 4782 N N . GLU A 0 580 . -3.858 -10.449 43.171 1.00 26.63 580 A 1 ATOM 4783 C CA . GLU A 0 580 . -4.639 -10.779 44.347 1.00 26.63 580 A 1 ATOM 4784 C C . GLU A 0 580 . -4.054 -9.995 45.524 1.00 26.63 580 A 1 ATOM 4785 C CB . GLU A 0 580 . -4.618 -12.294 44.619 1.00 26.63 580 A 1 ATOM 4786 O O . GLU A 0 580 . -3.370 -10.534 46.389 1.00 26.63 580 A 1 ATOM 4787 C CG . GLU A 0 580 . -5.434 -13.129 43.621 1.00 26.63 580 A 1 ATOM 4788 C CD . GLU A 0 580 . -5.491 -14.620 44.011 1.00 26.63 580 A 1 ATOM 4789 O OE1 . GLU A 0 580 . -6.343 -15.327 43.428 1.00 26.63 580 A 1 ATOM 4790 O OE2 . GLU A 0 580 . -4.721 -15.042 44.904 1.00 26.63 580 A 1 ATOM 4791 N N . THR A 0 581 . -4.331 -8.694 45.583 1.00 29.90 581 A 1 ATOM 4792 C CA . THR A 0 581 . -4.263 -7.969 46.851 1.00 29.90 581 A 1 ATOM 4793 C C . THR A 0 581 . -5.644 -8.042 47.486 1.00 29.90 581 A 1 ATOM 4794 C CB . THR A 0 581 . -3.701 -6.549 46.738 1.00 29.90 581 A 1 ATOM 4795 O O . THR A 0 581 . -6.475 -7.149 47.358 1.00 29.90 581 A 1 ATOM 4796 C CG2 . THR A 0 581 . -3.165 -6.094 48.099 1.00 29.90 581 A 1 ATOM 4797 O OG1 . THR A 0 581 . -2.606 -6.500 45.852 1.00 29.90 581 A 1 ATOM 4798 N N . THR A 0 582 . -5.889 -9.201 48.094 1.00 26.12 582 A 1 ATOM 4799 C CA . THR A 0 582 . -6.731 -9.453 49.271 1.00 26.12 582 A 1 ATOM 4800 C C . THR A 0 582 . -7.668 -8.326 49.737 1.00 26.12 582 A 1 ATOM 4801 C CB . THR A 0 582 . -5.817 -9.839 50.447 1.00 26.12 582 A 1 ATOM 4802 O O . THR A 0 582 . -7.241 -7.348 50.346 1.00 26.12 582 A 1 ATOM 4803 C CG2 . THR A 0 582 . -5.146 -11.197 50.232 1.00 26.12 582 A 1 ATOM 4804 O OG1 . THR A 0 582 . -4.801 -8.875 50.608 1.00 26.12 582 A 1 ATOM 4805 N N . SER A 0 583 . -8.967 -8.587 49.570 1.00 25.22 583 A 1 ATOM 4806 C CA . SER A 0 583 . -10.005 -8.518 50.611 1.00 25.22 583 A 1 ATOM 4807 C C . SER A 0 583 . -10.091 -7.252 51.477 1.00 25.22 583 A 1 ATOM 4808 C CB . SER A 0 583 . -9.898 -9.766 51.498 1.00 25.22 583 A 1 ATOM 4809 O O . SER A 0 583 . -9.528 -7.181 52.568 1.00 25.22 583 A 1 ATOM 4810 O OG . SER A 0 583 . -9.840 -10.928 50.689 1.00 25.22 583 A 1 ATOM 4811 N N . GLY A 0 584 . -10.951 -6.323 51.056 1.00 27.22 584 A 1 ATOM 4812 C CA . GLY A 0 584 . -11.526 -5.272 51.895 1.00 27.22 584 A 1 ATOM 4813 C C . GLY A 0 584 . -13.025 -5.142 51.633 1.00 27.22 584 A 1 ATOM 4814 O O . GLY A 0 584 . -13.450 -4.393 50.762 1.00 27.22 584 A 1 ATOM 4815 N N . THR A 0 585 . -13.818 -5.916 52.368 1.00 22.09 585 A 1 ATOM 4816 C CA . THR A 0 585 . -15.284 -5.890 52.420 1.00 22.09 585 A 1 ATOM 4817 C C . THR A 0 585 . -15.832 -4.484 52.687 1.00 22.09 585 A 1 ATOM 4818 C CB . THR A 0 585 . -15.713 -6.795 53.592 1.00 22.09 585 A 1 ATOM 4819 O O . THR A 0 585 . -15.519 -3.901 53.721 1.00 22.09 585 A 1 ATOM 4820 C CG2 . THR A 0 585 . -17.222 -6.986 53.736 1.00 22.09 585 A 1 ATOM 4821 O OG1 . THR A 0 585 . -15.150 -8.078 53.428 1.00 22.09 585 A 1 ATOM 4822 N N . SER A 0 586 . -16.739 -3.989 51.841 1.00 25.22 586 A 1 ATOM 4823 C CA . SER A 0 586 . -17.852 -3.144 52.297 1.00 25.22 586 A 1 ATOM 4824 C C . SER A 0 586 . -18.989 -3.139 51.276 1.00 25.22 586 A 1 ATOM 4825 C CB . SER A 0 586 . -17.430 -1.707 52.604 1.00 25.22 586 A 1 ATOM 4826 O O . SER A 0 586 . -18.882 -2.605 50.176 1.00 25.22 586 A 1 ATOM 4827 O OG . SER A 0 586 . -18.495 -1.070 53.285 1.00 25.22 586 A 1 ATOM 4828 N N . THR A 0 587 . -20.080 -3.780 51.672 1.00 20.46 587 A 1 ATOM 4829 C CA . THR A 0 587 . -21.410 -3.765 51.067 1.00 20.46 587 A 1 ATOM 4830 C C . THR A 0 587 . -22.056 -2.383 51.174 1.00 20.46 587 A 1 ATOM 4831 C CB . THR A 0 587 . -22.301 -4.737 51.869 1.00 20.46 587 A 1 ATOM 4832 O O . THR A 0 587 . -22.271 -1.911 52.288 1.00 20.46 587 A 1 ATOM 4833 C CG2 . THR A 0 587 . -22.079 -6.197 51.486 1.00 20.46 587 A 1 ATOM 4834 O OG1 . THR A 0 587 . -22.007 -4.625 53.250 1.00 20.46 587 A 1 ATOM 4835 N N . TYR A 0 588 . -22.478 -1.805 50.049 1.00 25.19 588 A 1 ATOM 4836 C CA . TYR A 0 588 . -23.599 -0.863 50.008 1.00 25.19 588 A 1 ATOM 4837 C C . TYR A 0 588 . -24.513 -1.211 48.832 1.00 25.19 588 A 1 ATOM 4838 C CB . TYR A 0 588 . -23.138 0.603 49.992 1.00 25.19 588 A 1 ATOM 4839 O O . TYR A 0 588 . -24.098 -1.212 47.677 1.00 25.19 588 A 1 ATOM 4840 C CG . TYR A 0 588 . -23.112 1.221 51.379 1.00 25.19 588 A 1 ATOM 4841 C CD1 . TYR A 0 588 . -24.286 1.783 51.920 1.00 25.19 588 A 1 ATOM 4842 C CD2 . TYR A 0 588 . -21.933 1.189 52.149 1.00 25.19 588 A 1 ATOM 4843 C CE1 . TYR A 0 588 . -24.282 2.311 53.226 1.00 25.19 588 A 1 ATOM 4844 C CE2 . TYR A 0 588 . -21.923 1.715 53.455 1.00 25.19 588 A 1 ATOM 4845 O OH . TYR A 0 588 . -23.096 2.780 55.258 1.00 25.19 588 A 1 ATOM 4846 C CZ . TYR A 0 588 . -23.101 2.277 53.995 1.00 25.19 588 A 1 ATOM 4847 N N . TYR A 0 589 . -25.749 -1.558 49.187 1.00 22.51 589 A 1 ATOM 4848 C CA . TYR A 0 589 . -26.914 -1.671 48.318 1.00 22.51 589 A 1 ATOM 4849 C C . TYR A 0 589 . -27.381 -0.279 47.868 1.00 22.51 589 A 1 ATOM 4850 C CB . TYR A 0 589 . -28.043 -2.337 49.125 1.00 22.51 589 A 1 ATOM 4851 O O . TYR A 0 589 . -27.249 0.683 48.628 1.00 22.51 589 A 1 ATOM 4852 C CG . TYR A 0 589 . -27.936 -3.841 49.291 1.00 22.51 589 A 1 ATOM 4853 C CD1 . TYR A 0 589 . -28.642 -4.671 48.402 1.00 22.51 589 A 1 ATOM 4854 C CD2 . TYR A 0 589 . -27.182 -4.412 50.338 1.00 22.51 589 A 1 ATOM 4855 C CE1 . TYR A 0 589 . -28.599 -6.068 48.550 1.00 22.51 589 A 1 ATOM 4856 C CE2 . TYR A 0 589 . -27.132 -5.814 50.488 1.00 22.51 589 A 1 ATOM 4857 O OH . TYR A 0 589 . -27.813 -7.994 49.733 1.00 22.51 589 A 1 ATOM 4858 C CZ . TYR A 0 589 . -27.845 -6.643 49.592 1.00 22.51 589 A 1 ATOM 4859 N N . GLY A 0 590 . -27.986 -0.197 46.683 1.00 25.04 590 A 1 ATOM 4860 C CA . GLY A 0 590 . -28.679 0.995 46.198 1.00 25.04 590 A 1 ATOM 4861 C C . GLY A 0 590 . -29.139 0.829 44.754 1.00 25.04 590 A 1 ATOM 4862 O O . GLY A 0 590 . -28.320 0.881 43.843 1.00 25.04 590 A 1 ATOM 4863 N N . ASP A 0 591 . -30.436 0.583 44.611 1.00 24.29 591 A 1 ATOM 4864 C CA . ASP A 0 591 . -31.205 0.352 43.393 1.00 24.29 591 A 1 ATOM 4865 C C . ASP A 0 591 . -31.291 1.562 42.433 1.00 24.29 591 A 1 ATOM 4866 C CB . ASP A 0 591 . -32.625 -0.053 43.851 1.00 24.29 591 A 1 ATOM 4867 O O . ASP A 0 591 . -30.924 2.688 42.768 1.00 24.29 591 A 1 ATOM 4868 C CG . ASP A 0 591 . -32.663 -1.377 44.615 1.00 24.29 591 A 1 ATOM 4869 O OD1 . ASP A 0 591 . -32.250 -2.397 44.016 1.00 24.29 591 A 1 ATOM 4870 O OD2 . ASP A 0 591 . -33.050 -1.369 45.808 1.00 24.29 591 A 1 ATOM 4871 N N . ASP A 0 592 . -31.889 1.262 41.276 1.00 26.73 592 A 1 ATOM 4872 C CA . ASP A 0 592 . -32.622 2.128 40.342 1.00 26.73 592 A 1 ATOM 4873 C C . ASP A 0 592 . -31.914 2.703 39.093 1.00 26.73 592 A 1 ATOM 4874 C CB . ASP A 0 592 . -33.599 3.091 41.045 1.00 26.73 592 A 1 ATOM 4875 O O . ASP A 0 592 . -31.184 3.690 39.099 1.00 26.73 592 A 1 ATOM 4876 C CG . ASP A 0 592 . -34.699 2.369 41.845 1.00 26.73 592 A 1 ATOM 4877 O OD1 . ASP A 0 592 . -34.992 1.189 41.535 1.00 26.73 592 A 1 ATOM 4878 O OD2 . ASP A 0 592 . -35.275 3.020 42.748 1.00 26.73 592 A 1 ATOM 4879 N N . ASP A 0 593 . -32.312 2.068 37.984 1.00 26.14 593 A 1 ATOM 4880 C CA . ASP A 0 593 . -32.842 2.646 36.748 1.00 26.14 593 A 1 ATOM 4881 C C . ASP A 0 593 . -31.944 3.281 35.664 1.00 26.14 593 A 1 ATOM 4882 C CB . ASP A 0 593 . -34.118 3.474 37.017 1.00 26.14 593 A 1 ATOM 4883 O O . ASP A 0 593 . -31.369 4.358 35.775 1.00 26.14 593 A 1 ATOM 4884 C CG . ASP A 0 593 . -35.401 2.641 37.165 1.00 26.14 593 A 1 ATOM 4885 O OD1 . ASP A 0 593 . -35.389 1.453 36.764 1.00 26.14 593 A 1 ATOM 4886 O OD2 . ASP A 0 593 . -36.433 3.255 37.511 1.00 26.14 593 A 1 ATOM 4887 N N . ASN A 0 594 . -32.091 2.638 34.496 1.00 25.37 594 A 1 ATOM 4888 C CA . ASN A 0 594 . -32.165 3.177 33.137 1.00 25.37 594 A 1 ATOM 4889 C C . ASN A 0 594 . -30.904 3.725 32.447 1.00 25.37 594 A 1 ATOM 4890 C CB . ASN A 0 594 . -33.393 4.099 33.001 1.00 25.37 594 A 1 ATOM 4891 O O . ASN A 0 594 . -30.478 4.861 32.620 1.00 25.37 594 A 1 ATOM 4892 C CG . ASN A 0 594 . -34.685 3.311 32.879 1.00 25.37 594 A 1 ATOM 4893 N ND2 . ASN A 0 594 . -35.728 3.707 33.563 1.00 25.37 594 A 1 ATOM 4894 O OD1 . ASN A 0 594 . -34.767 2.339 32.141 1.00 25.37 594 A 1 ATOM 4895 N N . ASN A 0 595 . -30.462 2.918 31.470 1.00 24.30 595 A 1 ATOM 4896 C CA . ASN A 0 595 . -30.171 3.313 30.088 1.00 24.30 595 A 1 ATOM 4897 C C . ASN A 0 595 . -29.515 4.687 29.888 1.00 24.30 595 A 1 ATOM 4898 C CB . ASN A 0 595 . -31.471 3.199 29.251 1.00 24.30 595 A 1 ATOM 4899 O O . ASN A 0 595 . -30.192 5.679 29.634 1.00 24.30 595 A 1 ATOM 4900 C CG . ASN A 0 595 . -31.718 1.833 28.642 1.00 24.30 595 A 1 ATOM 4901 N ND2 . ASN A 0 595 . -32.940 1.550 28.259 1.00 24.30 595 A 1 ATOM 4902 O OD1 . ASN A 0 595 . -30.826 1.023 28.458 1.00 24.30 595 A 1 ATOM 4903 N N . ASN A 0 596 . -28.185 4.689 29.799 1.00 26.00 596 A 1 ATOM 4904 C CA . ASN A 0 596 . -27.480 5.430 28.757 1.00 26.00 596 A 1 ATOM 4905 C C . ASN A 0 596 . -26.092 4.824 28.523 1.00 26.00 596 A 1 ATOM 4906 C CB . ASN A 0 596 . -27.428 6.938 29.074 1.00 26.00 596 A 1 ATOM 4907 O O . ASN A 0 596 . -25.156 5.027 29.291 1.00 26.00 596 A 1 ATOM 4908 C CG . ASN A 0 596 . -28.565 7.699 28.403 1.00 26.00 596 A 1 ATOM 4909 N ND2 . ASN A 0 596 . -29.101 8.705 29.049 1.00 26.00 596 A 1 ATOM 4910 O OD1 . ASN A 0 596 . -28.958 7.426 27.278 1.00 26.00 596 A 1 ATOM 4911 N N . ASN A 0 597 . -25.970 4.092 27.413 1.00 24.36 597 A 1 ATOM 4912 C CA . ASN A 0 597 . -24.693 3.733 26.807 1.00 24.36 597 A 1 ATOM 4913 C C . ASN A 0 597 . -24.013 5.016 26.303 1.00 24.36 597 A 1 ATOM 4914 C CB . ASN A 0 597 . -24.940 2.739 25.649 1.00 24.36 597 A 1 ATOM 4915 O O . ASN A 0 597 . -24.210 5.421 25.158 1.00 24.36 597 A 1 ATOM 4916 C CG . ASN A 0 597 . -25.106 1.298 26.091 1.00 24.36 597 A 1 ATOM 4917 N ND2 . ASN A 0 597 . -25.882 0.515 25.379 1.00 24.36 597 A 1 ATOM 4918 O OD1 . ASN A 0 597 . -24.512 0.838 27.046 1.00 24.36 597 A 1 ATOM 4919 N N . TYR A 0 598 . -23.216 5.652 27.156 1.00 25.21 598 A 1 ATOM 4920 C CA . TYR A 0 598 . -22.195 6.610 26.750 1.00 25.21 598 A 1 ATOM 4921 C C . TYR A 0 598 . -20.819 6.088 27.165 1.00 25.21 598 A 1 ATOM 4922 C CB . TYR A 0 598 . -22.488 8.029 27.262 1.00 25.21 598 A 1 ATOM 4923 O O . TYR A 0 598 . -20.633 5.573 28.261 1.00 25.21 598 A 1 ATOM 4924 C CG . TYR A 0 598 . -22.877 8.986 26.147 1.00 25.21 598 A 1 ATOM 4925 C CD1 . TYR A 0 598 . -21.885 9.714 25.457 1.00 25.21 598 A 1 ATOM 4926 C CD2 . TYR A 0 598 . -24.228 9.123 25.778 1.00 25.21 598 A 1 ATOM 4927 C CE1 . TYR A 0 598 . -22.247 10.580 24.406 1.00 25.21 598 A 1 ATOM 4928 C CE2 . TYR A 0 598 . -24.596 9.993 24.734 1.00 25.21 598 A 1 ATOM 4929 O OH . TYR A 0 598 . -23.954 11.561 23.034 1.00 25.21 598 A 1 ATOM 4930 C CZ . TYR A 0 598 . -23.603 10.723 24.045 1.00 25.21 598 A 1 ATOM 4931 N N . CYS A 0 599 . -19.893 6.199 26.213 1.00 26.71 599 A 1 ATOM 4932 C CA . CYS A 0 599 . -18.464 5.912 26.261 1.00 26.71 599 A 1 ATOM 4933 C C . CYS A 0 599 . -17.829 5.888 27.663 1.00 26.71 599 A 1 ATOM 4934 C CB . CYS A 0 599 . -17.800 7.031 25.441 1.00 26.71 599 A 1 ATOM 4935 O O . CYS A 0 599 . -17.589 6.941 28.247 1.00 26.71 599 A 1 ATOM 4936 S SG . CYS A 0 599 . -18.140 6.855 23.665 1.00 26.71 599 A 1 ATOM 4937 N N . ASN A 0 600 . -17.419 4.701 28.118 1.00 24.71 600 A 1 ATOM 4938 C CA . ASN A 0 600 . -16.400 4.588 29.160 1.00 24.71 600 A 1 ATOM 4939 C C . ASN A 0 600 . -15.031 4.929 28.555 1.00 24.71 600 A 1 ATOM 4940 C CB . ASN A 0 600 . -16.442 3.190 29.811 1.00 24.71 600 A 1 ATOM 4941 O O . ASN A 0 600 . -14.508 4.198 27.713 1.00 24.71 600 A 1 ATOM 4942 C CG . ASN A 0 600 . -17.311 3.160 31.058 1.00 24.71 600 A 1 ATOM 4943 N ND2 . ASN A 0 600 . -17.932 2.049 31.368 1.00 24.71 600 A 1 ATOM 4944 O OD1 . ASN A 0 600 . -17.427 4.123 31.787 1.00 24.71 600 A 1 ATOM 4945 N N . SER A 0 601 . -14.489 6.068 28.981 1.00 27.40 601 A 1 ATOM 4946 C CA . SER A 0 601 . -13.190 6.632 28.597 1.00 27.40 601 A 1 ATOM 4947 C C . SER A 0 601 . -12.091 6.336 29.636 1.00 27.40 601 A 1 ATOM 4948 C CB . SER A 0 601 . -13.362 8.142 28.361 1.00 27.40 601 A 1 ATOM 4949 O O . SER A 0 601 . -11.098 7.055 29.681 1.00 27.40 601 A 1 ATOM 4950 O OG . SER A 0 601 . -12.157 8.759 27.968 1.00 27.40 601 A 1 ATOM 4951 N N . ASP A 0 602 . -12.222 5.284 30.451 1.00 26.84 602 A 1 ATOM 4952 C CA . ASP A 0 602 . -11.395 5.123 31.664 1.00 26.84 602 A 1 ATOM 4953 C C . ASP A 0 602 . -10.510 3.862 31.688 1.00 26.84 602 A 1 ATOM 4954 C CB . ASP A 0 602 . -12.272 5.278 32.920 1.00 26.84 602 A 1 ATOM 4955 O O . ASP A 0 602 . -10.328 3.239 32.728 1.00 26.84 602 A 1 ATOM 4956 C CG . ASP A 0 602 . -12.807 6.701 33.116 1.00 26.84 602 A 1 ATOM 4957 O OD1 . ASP A 0 602 . -12.206 7.652 32.566 1.00 26.84 602 A 1 ATOM 4958 O OD2 . ASP A 0 602 . -13.839 6.824 33.805 1.00 26.84 602 A 1 ATOM 4959 N N . LEU A 0 603 . -9.911 3.469 30.557 1.00 27.27 603 A 1 ATOM 4960 C CA . LEU A 0 603 . -8.931 2.361 30.531 1.00 27.27 603 A 1 ATOM 4961 C C . LEU A 0 603 . -7.494 2.770 30.164 1.00 27.27 603 A 1 ATOM 4962 C CB . LEU A 0 603 . -9.480 1.170 29.718 1.00 27.27 603 A 1 ATOM 4963 O O . LEU A 0 603 . -6.673 1.902 29.884 1.00 27.27 603 A 1 ATOM 4964 C CG . LEU A 0 603 . -10.553 0.346 30.459 1.00 27.27 603 A 1 ATOM 4965 C CD1 . LEU A 0 603 . -11.103 -0.722 29.511 1.00 27.27 603 A 1 ATOM 4966 C CD2 . LEU A 0 603 . -10.009 -0.378 31.696 1.00 27.27 603 A 1 ATOM 4967 N N . LEU A 0 604 . -7.151 4.063 30.191 1.00 24.09 604 A 1 ATOM 4968 C CA . LEU A 0 604 . -5.804 4.539 29.821 1.00 24.09 604 A 1 ATOM 4969 C C . LEU A 0 604 . -4.951 5.112 30.964 1.00 24.09 604 A 1 ATOM 4970 C CB . LEU A 0 604 . -5.882 5.444 28.575 1.00 24.09 604 A 1 ATOM 4971 O O . LEU A 0 604 . -3.922 5.730 30.704 1.00 24.09 604 A 1 ATOM 4972 C CG . LEU A 0 604 . -5.970 4.655 27.255 1.00 24.09 604 A 1 ATOM 4973 C CD1 . LEU A 0 604 . -6.234 5.630 26.108 1.00 24.09 604 A 1 ATOM 4974 C CD2 . LEU A 0 604 . -4.679 3.893 26.922 1.00 24.09 604 A 1 ATOM 4975 N N . THR A 0 605 . -5.284 4.856 32.228 1.00 24.30 605 A 1 ATOM 4976 C CA . THR A 0 605 . -4.397 5.213 33.349 1.00 24.30 605 A 1 ATOM 4977 C C . THR A 0 605 . -3.827 3.963 34.007 1.00 24.30 605 A 1 ATOM 4978 C CB . THR A 0 605 . -5.098 6.116 34.370 1.00 24.30 605 A 1 ATOM 4979 O O . THR A 0 605 . -4.568 3.242 34.668 1.00 24.30 605 A 1 ATOM 4980 C CG2 . THR A 0 605 . -5.437 7.482 33.770 1.00 24.30 605 A 1 ATOM 4981 O OG1 . THR A 0 605 . -6.294 5.524 34.811 1.00 24.30 605 A 1 ATOM 4982 N N . ASN A 0 606 . -2.510 3.775 33.855 1.00 24.57 606 A 1 ATOM 4983 C CA . ASN A 0 606 . -1.605 2.833 34.541 1.00 24.57 606 A 1 ATOM 4984 C C . ASN A 0 606 . -1.059 1.696 33.677 1.00 24.57 606 A 1 ATOM 4985 C CB . ASN A 0 606 . -2.146 2.271 35.875 1.00 24.57 606 A 1 ATOM 4986 O O . ASN A 0 606 . -1.469 0.555 33.848 1.00 24.57 606 A 1 ATOM 4987 C CG . ASN A 0 606 . -2.356 3.319 36.938 1.00 24.57 606 A 1 ATOM 4988 N ND2 . ASN A 0 606 . -3.294 3.109 37.830 1.00 24.57 606 A 1 ATOM 4989 O OD1 . ASN A 0 606 . -1.658 4.316 37.003 1.00 24.57 606 A 1 ATOM 4990 N N . ILE A 0 607 . -0.035 1.977 32.864 1.00 26.75 607 A 1 ATOM 4991 C CA . ILE A 0 607 . 1.038 1.002 32.614 1.00 26.75 607 A 1 ATOM 4992 C C . ILE A 0 607 . 2.366 1.767 32.605 1.00 26.75 607 A 1 ATOM 4993 C CB . ILE A 0 607 . 0.815 0.148 31.338 1.00 26.75 607 A 1 ATOM 4994 O O . ILE A 0 607 . 2.637 2.546 31.695 1.00 26.75 607 A 1 ATOM 4995 C CG1 . ILE A 0 607 . -0.519 -0.634 31.420 1.00 26.75 607 A 1 ATOM 4996 C CG2 . ILE A 0 607 . 1.989 -0.834 31.165 1.00 26.75 607 A 1 ATOM 4997 C CD1 . ILE A 0 607 . -0.844 -1.579 30.266 1.00 26.75 607 A 1 ATOM 4998 N N . ASN A 0 608 . 3.152 1.568 33.666 1.00 25.36 608 A 1 ATOM 4999 C CA . ASN A 0 608 . 4.550 1.980 33.751 1.00 25.36 608 A 1 ATOM 5000 C C . ASN A 0 608 . 5.427 0.994 32.974 1.00 25.36 608 A 1 ATOM 5001 C CB . ASN A 0 608 . 5.003 2.041 35.227 1.00 25.36 608 A 1 ATOM 5002 O O . ASN A 0 608 . 5.221 -0.219 33.037 1.00 25.36 608 A 1 ATOM 5003 C CG . ASN A 0 608 . 4.815 3.394 35.887 1.00 25.36 608 A 1 ATOM 5004 N ND2 . ASN A 0 608 . 4.746 3.435 37.197 1.00 25.36 608 A 1 ATOM 5005 O OD1 . ASN A 0 608 . 4.757 4.436 35.262 1.00 25.36 608 A 1 ATOM 5006 N N . ASP A 0 609 . 6.433 1.553 32.307 1.00 24.04 609 A 1 ATOM 5007 C CA . ASP A 0 609 . 7.546 0.868 31.662 1.00 24.04 609 A 1 ATOM 5008 C C . ASP A 0 609 . 8.201 -0.179 32.576 1.00 24.04 609 A 1 ATOM 5009 C CB . ASP A 0 609 . 8.611 1.928 31.319 1.00 24.04 609 A 1 ATOM 5010 O O . ASP A 0 609 . 8.492 0.124 33.733 1.00 24.04 609 A 1 ATOM 5011 C CG . ASP A 0 609 . 8.148 2.931 30.263 1.00 24.04 609 A 1 ATOM 5012 O OD1 . ASP A 0 609 . 7.717 2.457 29.189 1.00 24.04 609 A 1 ATOM 5013 O OD2 . ASP A 0 609 . 8.259 4.149 30.526 1.00 24.04 609 A 1 ATOM 5014 N N . ASN A 0 610 . 8.493 -1.377 32.046 1.00 28.08 610 A 1 ATOM 5015 C CA . ASN A 0 610 . 9.784 -2.057 32.236 1.00 28.08 610 A 1 ATOM 5016 C C . ASN A 0 610 . 9.924 -3.376 31.438 1.00 28.08 610 A 1 ATOM 5017 C CB . ASN A 0 610 . 10.104 -2.305 33.727 1.00 28.08 610 A 1 ATOM 5018 O O . ASN A 0 610 . 9.196 -4.340 31.641 1.00 28.08 610 A 1 ATOM 5019 C CG . ASN A 0 610 . 10.895 -1.158 34.346 1.00 28.08 610 A 1 ATOM 5020 N ND2 . ASN A 0 610 . 10.621 -0.803 35.577 1.00 28.08 610 A 1 ATOM 5021 O OD1 . ASN A 0 610 . 11.797 -0.595 33.747 1.00 28.08 610 A 1 ATOM 5022 N N . ASN A 0 611 . 10.997 -3.398 30.640 1.00 26.74 611 A 1 ATOM 5023 C CA . ASN A 0 611 . 11.890 -4.503 30.263 1.00 26.74 611 A 1 ATOM 5024 C C . ASN A 0 611 . 11.414 -5.685 29.391 1.00 26.74 611 A 1 ATOM 5025 C CB . ASN A 0 611 . 12.738 -4.907 31.477 1.00 26.74 611 A 1 ATOM 5026 O O . ASN A 0 611 . 10.832 -6.672 29.827 1.00 26.74 611 A 1 ATOM 5027 C CG . ASN A 0 611 . 13.679 -3.782 31.880 1.00 26.74 611 A 1 ATOM 5028 N ND2 . ASN A 0 611 . 13.983 -3.645 33.146 1.00 26.74 611 A 1 ATOM 5029 O OD1 . ASN A 0 611 . 14.151 -3.009 31.063 1.00 26.74 611 A 1 ATOM 5030 N N . TYR A 0 612 . 11.893 -5.596 28.146 1.00 24.41 612 A 1 ATOM 5031 C CA . TYR A 0 612 . 11.902 -6.556 27.050 1.00 24.41 612 A 1 ATOM 5032 C C . TYR A 0 612 . 12.886 -7.718 27.257 1.00 24.41 612 A 1 ATOM 5033 C CB . TYR A 0 612 . 12.376 -5.784 25.800 1.00 24.41 612 A 1 ATOM 5034 O O . TYR A 0 612 . 14.065 -7.485 27.531 1.00 24.41 612 A 1 ATOM 5035 C CG . TYR A 0 612 . 11.425 -4.721 25.285 1.00 24.41 612 A 1 ATOM 5036 C CD1 . TYR A 0 612 . 10.569 -5.041 24.215 1.00 24.41 612 A 1 ATOM 5037 C CD2 . TYR A 0 612 . 11.390 -3.429 25.853 1.00 24.41 612 A 1 ATOM 5038 C CE1 . TYR A 0 612 . 9.668 -4.081 23.723 1.00 24.41 612 A 1 ATOM 5039 C CE2 . TYR A 0 612 . 10.472 -2.474 25.376 1.00 24.41 612 A 1 ATOM 5040 O OH . TYR A 0 612 . 8.719 -1.892 23.836 1.00 24.41 612 A 1 ATOM 5041 C CZ . TYR A 0 612 . 9.608 -2.802 24.308 1.00 24.41 612 A 1 ATOM 5042 N N . LYS A 0 613 . 12.451 -8.948 26.956 1.00 24.47 613 A 1 ATOM 5043 C CA . LYS A 0 613 . 13.305 -9.996 26.366 1.00 24.47 613 A 1 ATOM 5044 C C . LYS A 0 613 . 12.514 -10.800 25.329 1.00 24.47 613 A 1 ATOM 5045 C CB . LYS A 0 613 . 13.929 -10.921 27.430 1.00 24.47 613 A 1 ATOM 5046 O O . LYS A 0 613 . 11.454 -11.338 25.634 1.00 24.47 613 A 1 ATOM 5047 C CG . LYS A 0 613 . 15.092 -10.240 28.170 1.00 24.47 613 A 1 ATOM 5048 C CD . LYS A 0 613 . 15.935 -11.221 28.985 1.00 24.47 613 A 1 ATOM 5049 C CE . LYS A 0 613 . 17.096 -10.452 29.623 1.00 24.47 613 A 1 ATOM 5050 N NZ . LYS A 0 613 . 17.917 -11.333 30.487 1.00 24.47 613 A 1 ATOM 5051 N N . GLU A 0 614 . 13.046 -10.845 24.107 1.00 24.92 614 A 1 ATOM 5052 C CA . GLU A 0 614 . 12.596 -11.709 23.009 1.00 24.92 614 A 1 ATOM 5053 C C . GLU A 0 614 . 12.638 -13.185 23.434 1.00 24.92 614 A 1 ATOM 5054 C CB . GLU A 0 614 . 13.501 -11.501 21.774 1.00 24.92 614 A 1 ATOM 5055 O O . GLU A 0 614 . 13.630 -13.644 24.001 1.00 24.92 614 A 1 ATOM 5056 C CG . GLU A 0 614 . 13.045 -10.336 20.881 1.00 24.92 614 A 1 ATOM 5057 C CD . GLU A 0 614 . 14.010 -10.050 19.714 1.00 24.92 614 A 1 ATOM 5058 O OE1 . GLU A 0 614 . 13.508 -9.839 18.582 1.00 24.92 614 A 1 ATOM 5059 O OE2 . GLU A 0 614 . 15.233 -10.007 19.968 1.00 24.92 614 A 1 ATOM 5060 N N . LEU A 0 615 . 11.562 -13.925 23.152 1.00 28.67 615 A 1 ATOM 5061 C CA . LEU A 0 615 . 11.454 -15.360 23.412 1.00 28.67 615 A 1 ATOM 5062 C C . LEU A 0 615 . 11.427 -16.139 22.097 1.00 28.67 615 A 1 ATOM 5063 C CB . LEU A 0 615 . 10.225 -15.654 24.292 1.00 28.67 615 A 1 ATOM 5064 O O . LEU A 0 615 . 10.550 -15.948 21.252 1.00 28.67 615 A 1 ATOM 5065 C CG . LEU A 0 615 . 10.532 -15.555 25.798 1.00 28.67 615 A 1 ATOM 5066 C CD1 . LEU A 0 615 . 9.237 -15.363 26.588 1.00 28.67 615 A 1 ATOM 5067 C CD2 . LEU A 0 615 . 11.217 -16.826 26.312 1.00 28.67 615 A 1 ATOM 5068 N N . ASP A 0 616 . 12.399 -17.037 21.979 1.00 23.24 616 A 1 ATOM 5069 C CA . ASP A 0 616 . 12.528 -18.054 20.945 1.00 23.24 616 A 1 ATOM 5070 C C . ASP A 0 616 . 11.622 -19.245 21.316 1.00 23.24 616 A 1 ATOM 5071 C CB . ASP A 0 616 . 14.024 -18.432 20.840 1.00 23.24 616 A 1 ATOM 5072 O O . ASP A 0 616 . 11.720 -19.803 22.412 1.00 23.24 616 A 1 ATOM 5073 C CG . ASP A 0 616 . 14.513 -18.729 19.420 1.00 23.24 616 A 1 ATOM 5074 O OD1 . ASP A 0 616 . 13.671 -18.743 18.490 1.00 23.24 616 A 1 ATOM 5075 O OD2 . ASP A 0 616 . 15.738 -18.929 19.275 1.00 23.24 616 A 1 ATOM 5076 N N . MET A 0 617 . 10.679 -19.605 20.442 1.00 29.40 617 A 1 ATOM 5077 C CA . MET A 0 617 . 9.662 -20.631 20.715 1.00 29.40 617 A 1 ATOM 5078 C C . MET A 0 617 . 10.235 -22.046 20.536 1.00 29.40 617 A 1 ATOM 5079 C CB . MET A 0 617 . 8.403 -20.405 19.856 1.00 29.40 617 A 1 ATOM 5080 O O . MET A 0 617 . 10.039 -22.689 19.505 1.00 29.40 617 A 1 ATOM 5081 C CG . MET A 0 617 . 7.538 -19.239 20.348 1.00 29.40 617 A 1 ATOM 5082 S SD . MET A 0 617 . 5.976 -19.040 19.436 1.00 29.40 617 A 1 ATOM 5083 C CE . MET A 0 617 . 6.591 -18.261 17.921 1.00 29.40 617 A 1 ATOM 5084 N N . GLY A 0 618 . 10.926 -22.545 21.563 1.00 23.55 618 A 1 ATOM 5085 C CA . GLY A 0 618 . 11.239 -23.964 21.735 1.00 23.55 618 A 1 ATOM 5086 C C . GLY A 0 618 . 10.064 -24.710 22.374 1.00 23.55 618 A 1 ATOM 5087 O O . GLY A 0 618 . 9.736 -24.485 23.535 1.00 23.55 618 A 1 ATOM 5088 N N . ILE A 0 619 . 9.418 -25.595 21.613 1.00 25.65 619 A 1 ATOM 5089 C CA . ILE A 0 619 . 8.292 -26.422 22.068 1.00 25.65 619 A 1 ATOM 5090 C C . ILE A 0 619 . 8.836 -27.553 22.951 1.00 25.65 619 A 1 ATOM 5091 C CB . ILE A 0 619 . 7.495 -26.956 20.848 1.00 25.65 619 A 1 ATOM 5092 O O . ILE A 0 619 . 9.429 -28.503 22.442 1.00 25.65 619 A 1 ATOM 5093 C CG1 . ILE A 0 619 . 6.912 -25.780 20.025 1.00 25.65 619 A 1 ATOM 5094 C CG2 . ILE A 0 619 . 6.368 -27.915 21.286 1.00 25.65 619 A 1 ATOM 5095 C CD1 . ILE A 0 619 . 6.314 -26.193 18.674 1.00 25.65 619 A 1 ATOM 5096 N N . SER A 0 620 . 8.619 -27.457 24.264 1.00 23.24 620 A 1 ATOM 5097 C CA . SER A 0 620 . 8.768 -28.586 25.185 1.00 23.24 620 A 1 ATOM 5098 C C . SER A 0 620 . 7.413 -29.255 25.379 1.00 23.24 620 A 1 ATOM 5099 C CB . SER A 0 620 . 9.374 -28.163 26.522 1.00 23.24 620 A 1 ATOM 5100 O O . SER A 0 620 . 6.440 -28.632 25.797 1.00 23.24 620 A 1 ATOM 5101 O OG . SER A 0 620 . 9.622 -29.313 27.310 1.00 23.24 620 A 1 ATOM 5102 N N . SER A 0 621 . 7.374 -30.535 25.034 1.00 22.79 621 A 1 ATOM 5103 C CA . SER A 0 621 . 6.254 -31.449 25.181 1.00 22.79 621 A 1 ATOM 5104 C C . SER A 0 621 . 6.038 -31.828 26.644 1.00 22.79 621 A 1 ATOM 5105 C CB . SER A 0 621 . 6.588 -32.716 24.382 1.00 22.79 621 A 1 ATOM 5106 O O . SER A 0 621 . 6.904 -32.467 27.243 1.00 22.79 621 A 1 ATOM 5107 O OG . SER A 0 621 . 7.871 -33.196 24.755 1.00 22.79 621 A 1 ATOM 5108 N N . THR A 0 622 . 4.849 -31.562 27.173 1.00 23.93 622 A 1 ATOM 5109 C CA . THR A 0 622 . 4.328 -32.319 28.314 1.00 23.93 622 A 1 ATOM 5110 C C . THR A 0 622 . 2.873 -32.661 28.047 1.00 23.93 622 A 1 ATOM 5111 C CB . THR A 0 622 . 4.537 -31.654 29.687 1.00 23.93 622 A 1 ATOM 5112 O O . THR A 0 622 . 1.979 -31.822 28.073 1.00 23.93 622 A 1 ATOM 5113 C CG2 . THR A 0 622 . 5.367 -32.573 30.587 1.00 23.93 622 A 1 ATOM 5114 O OG1 . THR A 0 622 . 5.245 -30.437 29.604 1.00 23.93 622 A 1 ATOM 5115 N N . ILE A 0 623 . 2.699 -33.931 27.701 1.00 20.89 623 A 1 ATOM 5116 C CA . ILE A 0 623 . 1.445 -34.655 27.556 1.00 20.89 623 A 1 ATOM 5117 C C . ILE A 0 623 . 0.847 -34.800 28.954 1.00 20.89 623 A 1 ATOM 5118 C CB . ILE A 0 623 . 1.781 -36.040 26.944 1.00 20.89 623 A 1 ATOM 5119 O O . ILE A 0 623 . 1.516 -35.328 29.836 1.00 20.89 623 A 1 ATOM 5120 C CG1 . ILE A 0 623 . 2.313 -35.883 25.497 1.00 20.89 623 A 1 ATOM 5121 C CG2 . ILE A 0 623 . 0.584 -37.006 26.981 1.00 20.89 623 A 1 ATOM 5122 C CD1 . ILE A 0 623 . 3.064 -37.117 24.980 1.00 20.89 623 A 1 ATOM 5123 N N . ASN A 0 624 . -0.401 -34.375 29.130 1.00 23.13 624 A 1 ATOM 5124 C CA . ASN A 0 624 . -1.271 -34.892 30.178 1.00 23.13 624 A 1 ATOM 5125 C C . ASN A 0 624 . -2.580 -35.325 29.515 1.00 23.13 624 A 1 ATOM 5126 C CB . ASN A 0 624 . -1.449 -33.866 31.312 1.00 23.13 624 A 1 ATOM 5127 O O . ASN A 0 624 . -3.411 -34.505 29.129 1.00 23.13 624 A 1 ATOM 5128 C CG . ASN A 0 624 . -0.348 -33.934 32.361 1.00 23.13 624 A 1 ATOM 5129 N ND2 . ASN A 0 624 . -0.134 -32.867 33.093 1.00 23.13 624 A 1 ATOM 5130 O OD1 . ASN A 0 624 . 0.305 -34.936 32.590 1.00 23.13 624 A 1 ATOM 5131 N N . GLU A 0 625 . -2.696 -36.639 29.341 1.00 20.00 625 A 1 ATOM 5132 C CA . GLU A 0 625 . -3.945 -37.364 29.134 1.00 20.00 625 A 1 ATOM 5133 C C . GLU A 0 625 . -4.777 -37.286 30.418 1.00 20.00 625 A 1 ATOM 5134 C CB . GLU A 0 625 . -3.622 -38.851 28.869 1.00 20.00 625 A 1 ATOM 5135 O O . GLU A 0 625 . -4.256 -37.605 31.481 1.00 20.00 625 A 1 ATOM 5136 C CG . GLU A 0 625 . -3.025 -39.125 27.482 1.00 20.00 625 A 1 ATOM 5137 C CD . GLU A 0 625 . -2.509 -40.567 27.308 1.00 20.00 625 A 1 ATOM 5138 O OE1 . GLU A 0 625 . -2.684 -41.111 26.192 1.00 20.00 625 A 1 ATOM 5139 O OE2 . GLU A 0 625 . -1.875 -41.094 28.250 1.00 20.00 625 A 1 ATOM 5140 N N . TYR A 0 626 . -6.053 -36.912 30.312 1.00 23.53 626 A 1 ATOM 5141 C CA . TYR A 0 626 . -7.130 -37.451 31.148 1.00 23.53 626 A 1 ATOM 5142 C C . TYR A 0 626 . -8.472 -37.332 30.403 1.00 23.53 626 A 1 ATOM 5143 C CB . TYR A 0 626 . -7.187 -36.824 32.557 1.00 23.53 626 A 1 ATOM 5144 O O . TYR A 0 626 . -8.976 -36.244 30.145 1.00 23.53 626 A 1 ATOM 5145 C CG . TYR A 0 626 . -6.564 -37.705 33.634 1.00 23.53 626 A 1 ATOM 5146 C CD1 . TYR A 0 626 . -7.244 -38.853 34.091 1.00 23.53 626 A 1 ATOM 5147 C CD2 . TYR A 0 626 . -5.285 -37.412 34.145 1.00 23.53 626 A 1 ATOM 5148 C CE1 . TYR A 0 626 . -6.640 -39.709 35.034 1.00 23.53 626 A 1 ATOM 5149 C CE2 . TYR A 0 626 . -4.665 -38.275 35.068 1.00 23.53 626 A 1 ATOM 5150 O OH . TYR A 0 626 . -4.743 -40.265 36.402 1.00 23.53 626 A 1 ATOM 5151 C CZ . TYR A 0 626 . -5.344 -39.428 35.514 1.00 23.53 626 A 1 ATOM 5152 N N . ASP A 0 627 . -8.967 -38.505 30.010 1.00 22.72 627 A 1 ATOM 5153 C CA . ASP A 0 627 . -10.350 -38.992 29.994 1.00 22.72 627 A 1 ATOM 5154 C C . ASP A 0 627 . -11.527 -38.098 29.552 1.00 22.72 627 A 1 ATOM 5155 C CB . ASP A 0 627 . -10.628 -39.689 31.336 1.00 22.72 627 A 1 ATOM 5156 O O . ASP A 0 627 . -12.065 -37.271 30.281 1.00 22.72 627 A 1 ATOM 5157 C CG . ASP A 0 627 . -9.767 -40.946 31.515 1.00 22.72 627 A 1 ATOM 5158 O OD1 . ASP A 0 627 . -9.485 -41.602 30.485 1.00 22.72 627 A 1 ATOM 5159 O OD2 . ASP A 0 627 . -9.396 -41.239 32.671 1.00 22.72 627 A 1 ATOM 5160 N N . SER A 0 628 . -12.034 -38.438 28.360 1.00 20.24 628 A 1 ATOM 5161 C CA . SER A 0 628 . -13.377 -39.008 28.139 1.00 20.24 628 A 1 ATOM 5162 C C . SER A 0 628 . -14.480 -38.682 29.160 1.00 20.24 628 A 1 ATOM 5163 C CB . SER A 0 628 . -13.225 -40.541 28.050 1.00 20.24 628 A 1 ATOM 5164 O O . SER A 0 628 . -14.552 -39.316 30.209 1.00 20.24 628 A 1 ATOM 5165 O OG . SER A 0 628 . -14.478 -41.203 28.048 1.00 20.24 628 A 1 ATOM 5166 N N . PHE A 0 629 . -15.493 -37.924 28.721 1.00 22.28 629 A 1 ATOM 5167 C CA . PHE A 0 629 . -16.890 -38.194 29.079 1.00 22.28 629 A 1 ATOM 5168 C C . PHE A 0 629 . -17.819 -37.993 27.874 1.00 22.28 629 A 1 ATOM 5169 C CB . PHE A 0 629 . -17.346 -37.401 30.316 1.00 22.28 629 A 1 ATOM 5170 O O . PHE A 0 629 . -17.914 -36.914 27.293 1.00 22.28 629 A 1 ATOM 5171 C CG . PHE A 0 629 . -17.362 -38.253 31.575 1.00 22.28 629 A 1 ATOM 5172 C CD1 . PHE A 0 629 . -18.490 -39.040 31.883 1.00 22.28 629 A 1 ATOM 5173 C CD2 . PHE A 0 629 . -16.232 -38.305 32.411 1.00 22.28 629 A 1 ATOM 5174 C CE1 . PHE A 0 629 . -18.481 -39.876 33.016 1.00 22.28 629 A 1 ATOM 5175 C CE2 . PHE A 0 629 . -16.218 -39.147 33.536 1.00 22.28 629 A 1 ATOM 5176 C CZ . PHE A 0 629 . -17.343 -39.932 33.840 1.00 22.28 629 A 1 ATOM 5177 N N . ASN A 0 630 . -18.500 -39.082 27.515 1.00 20.77 630 A 1 ATOM 5178 C CA . ASN A 0 630 . -19.673 -39.111 26.651 1.00 20.77 630 A 1 ATOM 5179 C C . ASN A 0 630 . -20.837 -38.362 27.310 1.00 20.77 630 A 1 ATOM 5180 C CB . ASN A 0 630 . -20.119 -40.581 26.483 1.00 20.77 630 A 1 ATOM 5181 O O . ASN A 0 630 . -21.089 -38.564 28.497 1.00 20.77 630 A 1 ATOM 5182 C CG . ASN A 0 630 . -19.260 -41.394 25.541 1.00 20.77 630 A 1 ATOM 5183 N ND2 . ASN A 0 630 . -18.725 -42.509 25.982 1.00 20.77 630 A 1 ATOM 5184 O OD1 . ASN A 0 630 . -19.088 -41.059 24.386 1.00 20.77 630 A 1 ATOM 5185 N N . LEU A 0 631 . -21.650 -37.679 26.505 1.00 23.95 631 A 1 ATOM 5186 C CA . LEU A 0 631 . -23.096 -37.716 26.694 1.00 23.95 631 A 1 ATOM 5187 C C . LEU A 0 631 . -23.802 -37.653 25.340 1.00 23.95 631 A 1 ATOM 5188 C CB . LEU A 0 631 . -23.574 -36.671 27.721 1.00 23.95 631 A 1 ATOM 5189 O O . LEU A 0 631 . -23.628 -36.744 24.534 1.00 23.95 631 A 1 ATOM 5190 C CG . LEU A 0 631 . -24.049 -37.337 29.038 1.00 23.95 631 A 1 ATOM 5191 C CD1 . LEU A 0 631 . -23.494 -36.611 30.259 1.00 23.95 631 A 1 ATOM 5192 C CD2 . LEU A 0 631 . -25.575 -37.365 29.124 1.00 23.95 631 A 1 ATOM 5193 N N . PHE A 0 632 . -24.517 -38.745 25.115 1.00 20.83 632 A 1 ATOM 5194 C CA . PHE A 0 632 . -25.427 -39.050 24.035 1.00 20.83 632 A 1 ATOM 5195 C C . PHE A 0 632 . -26.709 -38.210 24.123 1.00 20.83 632 A 1 ATOM 5196 C CB . PHE A 0 632 . -25.805 -40.535 24.220 1.00 20.83 632 A 1 ATOM 5197 O O . PHE A 0 632 . -27.175 -37.929 25.222 1.00 20.83 632 A 1 ATOM 5198 C CG . PHE A 0 632 . -24.967 -41.563 23.487 1.00 20.83 632 A 1 ATOM 5199 C CD1 . PHE A 0 632 . -25.427 -42.076 22.262 1.00 20.83 632 A 1 ATOM 5200 C CD2 . PHE A 0 632 . -23.783 -42.074 24.049 1.00 20.83 632 A 1 ATOM 5201 C CE1 . PHE A 0 632 . -24.736 -43.105 21.607 1.00 20.83 632 A 1 ATOM 5202 C CE2 . PHE A 0 632 . -23.076 -43.094 23.385 1.00 20.83 632 A 1 ATOM 5203 C CZ . PHE A 0 632 . -23.557 -43.616 22.170 1.00 20.83 632 A 1 ATOM 5204 N N . ASN A 0 633 . -27.304 -38.043 22.940 1.00 22.16 633 A 1 ATOM 5205 C CA . ASN A 0 633 . -28.729 -38.172 22.624 1.00 22.16 633 A 1 ATOM 5206 C C . ASN A 0 633 . -29.747 -37.099 23.032 1.00 22.16 633 A 1 ATOM 5207 C CB . ASN A 0 633 . -29.232 -39.579 22.995 1.00 22.16 633 A 1 ATOM 5208 O O . ASN A 0 633 . -29.709 -36.526 24.113 1.00 22.16 633 A 1 ATOM 5209 C CG . ASN A 0 633 . -28.750 -40.668 22.066 1.00 22.16 633 A 1 ATOM 5210 N ND2 . ASN A 0 633 . -28.894 -41.905 22.477 1.00 22.16 633 A 1 ATOM 5211 O OD1 . ASN A 0 633 . -28.220 -40.449 20.985 1.00 22.16 633 A 1 ATOM 5212 N N . ASP A 0 634 . -30.714 -37.022 22.110 1.00 23.00 634 A 1 ATOM 5213 C CA . ASP A 0 634 . -32.064 -36.461 22.176 1.00 23.00 634 A 1 ATOM 5214 C C . ASP A 0 634 . -32.108 -34.924 22.008 1.00 23.00 634 A 1 ATOM 5215 C CB . ASP A 0 634 . -32.825 -37.113 23.351 1.00 23.00 634 A 1 ATOM 5216 O O . ASP A 0 634 . -31.409 -34.183 22.682 1.00 23.00 634 A 1 ATOM 5217 C CG . ASP A 0 634 . -32.803 -38.659 23.280 1.00 23.00 634 A 1 ATOM 5218 O OD1 . ASP A 0 634 . -32.678 -39.210 22.153 1.00 23.00 634 A 1 ATOM 5219 O OD2 . ASP A 0 634 . -32.835 -39.320 24.345 1.00 23.00 634 A 1 ATOM 5220 N N . ASP A 0 635 . -32.791 -34.343 21.017 1.00 26.37 635 A 1 ATOM 5221 C CA . ASP A 0 635 . -34.099 -34.723 20.490 1.00 26.37 635 A 1 ATOM 5222 C C . ASP A 0 635 . -34.281 -34.564 18.969 1.00 26.37 635 A 1 ATOM 5223 C CB . ASP A 0 635 . -35.159 -33.866 21.200 1.00 26.37 635 A 1 ATOM 5224 O O . ASP A 0 635 . -33.747 -33.675 18.298 1.00 26.37 635 A 1 ATOM 5225 C CG . ASP A 0 635 . -35.568 -34.462 22.543 1.00 26.37 635 A 1 ATOM 5226 O OD1 . ASP A 0 635 . -35.954 -35.653 22.515 1.00 26.37 635 A 1 ATOM 5227 O OD2 . ASP A 0 635 . -35.543 -33.723 23.551 1.00 26.37 635 A 1 ATOM 5228 N N . GLN A 0 636 . -35.121 -35.467 18.464 1.00 21.31 636 A 1 ATOM 5229 C CA . GLN A 0 636 . -35.858 -35.407 17.208 1.00 21.31 636 A 1 ATOM 5230 C C . GLN A 0 636 . -36.923 -34.296 17.211 1.00 21.31 636 A 1 ATOM 5231 C CB . GLN A 0 636 . -36.632 -36.731 17.064 1.00 21.31 636 A 1 ATOM 5232 O O . GLN A 0 636 . -37.597 -34.115 18.216 1.00 21.31 636 A 1 ATOM 5233 C CG . GLN A 0 636 . -35.766 -37.977 16.852 1.00 21.31 636 A 1 ATOM 5234 C CD . GLN A 0 636 . -36.611 -39.219 16.572 1.00 21.31 636 A 1 ATOM 5235 N NE2 . GLN A 0 636 . -36.006 -40.290 16.111 1.00 21.31 636 A 1 ATOM 5236 O OE1 . GLN A 0 636 . -37.820 -39.267 16.720 1.00 21.31 636 A 1 ATOM 5237 N N . GLN A 0 637 . -37.142 -33.667 16.049 1.00 23.63 637 A 1 ATOM 5238 C CA . GLN A 0 637 . -38.445 -33.382 15.392 1.00 23.63 637 A 1 ATOM 5239 C C . GLN A 0 637 . -38.186 -32.334 14.291 1.00 23.63 637 A 1 ATOM 5240 C CB . GLN A 0 637 . -39.541 -32.894 16.368 1.00 23.63 637 A 1 ATOM 5241 O O . GLN A 0 637 . -37.782 -31.215 14.575 1.00 23.63 637 A 1 ATOM 5242 C CG . GLN A 0 637 . -40.381 -34.087 16.866 1.00 23.63 637 A 1 ATOM 5243 C CD . GLN A 0 637 . -41.320 -33.764 18.025 1.00 23.63 637 A 1 ATOM 5244 N NE2 . GLN A 0 637 . -41.960 -34.762 18.595 1.00 23.63 637 A 1 ATOM 5245 O OE1 . GLN A 0 637 . -41.527 -32.638 18.443 1.00 23.63 637 A 1 ATOM 5246 N N . SER A 0 638 . -38.082 -32.697 13.009 1.00 21.06 638 A 1 ATOM 5247 C CA . SER A 0 638 . -39.173 -32.949 12.050 1.00 21.06 638 A 1 ATOM 5248 C C . SER A 0 638 . -40.207 -31.819 11.975 1.00 21.06 638 A 1 ATOM 5249 C CB . SER A 0 638 . -39.830 -34.334 12.172 1.00 21.06 638 A 1 ATOM 5250 O O . SER A 0 638 . -41.215 -31.875 12.665 1.00 21.06 638 A 1 ATOM 5251 O OG . SER A 0 638 . -40.674 -34.429 13.296 1.00 21.06 638 A 1 ATOM 5252 N N . ASP A 0 639 . -39.988 -30.869 11.064 1.00 24.99 639 A 1 ATOM 5253 C CA . ASP A 0 639 . -41.079 -30.228 10.329 1.00 24.99 639 A 1 ATOM 5254 C C . ASP A 0 639 . -40.699 -30.168 8.847 1.00 24.99 639 A 1 ATOM 5255 C CB . ASP A 0 639 . -41.494 -28.870 10.916 1.00 24.99 639 A 1 ATOM 5256 O O . ASP A 0 639 . -39.861 -29.392 8.382 1.00 24.99 639 A 1 ATOM 5257 C CG . ASP A 0 639 . -42.677 -28.972 11.893 1.00 24.99 639 A 1 ATOM 5258 O OD1 . ASP A 0 639 . -43.535 -29.865 11.699 1.00 24.99 639 A 1 ATOM 5259 O OD2 . ASP A 0 639 . -42.769 -28.078 12.762 1.00 24.99 639 A 1 ATOM 5260 N N . GLU A 0 640 . -41.295 -31.109 8.130 1.00 20.69 640 A 1 ATOM 5261 C CA . GLU A 0 640 . -41.265 -31.306 6.696 1.00 20.69 640 A 1 ATOM 5262 C C . GLU A 0 640 . -42.502 -30.598 6.127 1.00 20.69 640 A 1 ATOM 5263 C CB . GLU A 0 640 . -41.266 -32.834 6.476 1.00 20.69 640 A 1 ATOM 5264 O O . GLU A 0 640 . -43.629 -31.026 6.361 1.00 20.69 640 A 1 ATOM 5265 C CG . GLU A 0 640 . -41.136 -33.315 5.025 1.00 20.69 640 A 1 ATOM 5266 C CD . GLU A 0 640 . -41.031 -34.853 4.926 1.00 20.69 640 A 1 ATOM 5267 O OE1 . GLU A 0 640 . -40.445 -35.324 3.923 1.00 20.69 640 A 1 ATOM 5268 O OE2 . GLU A 0 640 . -41.529 -35.557 5.833 1.00 20.69 640 A 1 ATOM 5269 N N . TYR A 0 641 . -42.309 -29.511 5.375 1.00 23.92 641 A 1 ATOM 5270 C CA . TYR A 0 641 . -43.337 -28.983 4.476 1.00 23.92 641 A 1 ATOM 5271 C C . TYR A 0 641 . -42.832 -29.063 3.037 1.00 23.92 641 A 1 ATOM 5272 C CB . TYR A 0 641 . -43.845 -27.593 4.895 1.00 23.92 641 A 1 ATOM 5273 O O . TYR A 0 641 . -42.009 -28.271 2.576 1.00 23.92 641 A 1 ATOM 5274 C CG . TYR A 0 641 . -45.233 -27.641 5.516 1.00 23.92 641 A 1 ATOM 5275 C CD1 . TYR A 0 641 . -46.382 -27.561 4.701 1.00 23.92 641 A 1 ATOM 5276 C CD2 . TYR A 0 641 . -45.375 -27.817 6.905 1.00 23.92 641 A 1 ATOM 5277 C CE1 . TYR A 0 641 . -47.667 -27.643 5.278 1.00 23.92 641 A 1 ATOM 5278 C CE2 . TYR A 0 641 . -46.655 -27.897 7.486 1.00 23.92 641 A 1 ATOM 5279 O OH . TYR A 0 641 . -49.042 -27.890 7.228 1.00 23.92 641 A 1 ATOM 5280 C CZ . TYR A 0 641 . -47.804 -27.809 6.672 1.00 23.92 641 A 1 ATOM 5281 N N . ILE A 0 642 . -43.350 -30.074 2.342 1.00 19.96 642 A 1 ATOM 5282 C CA . ILE A 0 642 . -43.254 -30.303 0.903 1.00 19.96 642 A 1 ATOM 5283 C C . ILE A 0 642 . -44.537 -29.773 0.248 1.00 19.96 642 A 1 ATOM 5284 C CB . ILE A 0 642 . -43.078 -31.821 0.630 1.00 19.96 642 A 1 ATOM 5285 O O . ILE A 0 642 . -45.624 -30.212 0.598 1.00 19.96 642 A 1 ATOM 5286 C CG1 . ILE A 0 642 . -41.695 -32.304 1.123 1.00 19.96 642 A 1 ATOM 5287 C CG2 . ILE A 0 642 . -43.273 -32.160 -0.864 1.00 19.96 642 A 1 ATOM 5288 C CD1 . ILE A 0 642 . -41.503 -33.827 1.072 1.00 19.96 642 A 1 ATOM 5289 N N . HIS A 0 643 . -44.391 -28.894 -0.746 1.00 26.15 643 A 1 ATOM 5290 C CA . HIS A 0 643 . -45.261 -28.726 -1.928 1.00 26.15 643 A 1 ATOM 5291 C C . HIS A 0 643 . -44.475 -27.825 -2.915 1.00 26.15 643 A 1 ATOM 5292 C CB . HIS A 0 643 . -46.627 -28.113 -1.539 1.00 26.15 643 A 1 ATOM 5293 O O . HIS A 0 643 . -44.232 -26.667 -2.602 1.00 26.15 643 A 1 ATOM 5294 C CG . HIS A 0 643 . -47.748 -29.130 -1.480 1.00 26.15 643 A 1 ATOM 5295 C CD2 . HIS A 0 643 . -48.368 -29.631 -0.362 1.00 26.15 643 A 1 ATOM 5296 N ND1 . HIS A 0 643 . -48.346 -29.729 -2.567 1.00 26.15 643 A 1 ATOM 5297 C CE1 . HIS A 0 643 . -49.292 -30.571 -2.117 1.00 26.15 643 A 1 ATOM 5298 N NE2 . HIS A 0 643 . -49.348 -30.540 -0.781 1.00 26.15 643 A 1 ATOM 5299 N N . HIS A 0 644 . -43.745 -28.337 -3.919 1.00 25.19 644 A 1 ATOM 5300 C CA . HIS A 0 644 . -44.123 -28.790 -5.282 1.00 25.19 644 A 1 ATOM 5301 C C . HIS A 0 644 . -44.695 -27.682 -6.221 1.00 25.19 644 A 1 ATOM 5302 C CB . HIS A 0 644 . -44.833 -30.160 -5.290 1.00 25.19 644 A 1 ATOM 5303 O O . HIS A 0 644 . -45.099 -26.633 -5.737 1.00 25.19 644 A 1 ATOM 5304 C CG . HIS A 0 644 . -44.068 -31.279 -5.986 1.00 25.19 644 A 1 ATOM 5305 C CD2 . HIS A 0 644 . -44.241 -32.621 -5.788 1.00 25.19 644 A 1 ATOM 5306 N ND1 . HIS A 0 644 . -43.129 -31.168 -6.992 1.00 25.19 644 A 1 ATOM 5307 C CE1 . HIS A 0 644 . -42.815 -32.389 -7.442 1.00 25.19 644 A 1 ATOM 5308 N NE2 . HIS A 0 644 . -43.451 -33.309 -6.717 1.00 25.19 644 A 1 ATOM 5309 N N . PRO A 0 645 . -44.620 -27.818 -7.567 1.00 34.19 645 A 1 ATOM 5310 C CA . PRO A 0 645 . -44.048 -26.817 -8.470 1.00 34.19 645 A 1 ATOM 5311 C C . PRO A 0 645 . -45.078 -26.342 -9.522 1.00 34.19 645 A 1 ATOM 5312 C CB . PRO A 0 645 . -42.901 -27.625 -9.109 1.00 34.19 645 A 1 ATOM 5313 O O . PRO A 0 645 . -46.260 -26.639 -9.409 1.00 34.19 645 A 1 ATOM 5314 C CG . PRO A 0 645 . -43.508 -29.019 -9.309 1.00 34.19 645 A 1 ATOM 5315 C CD . PRO A 0 645 . -44.739 -29.012 -8.392 1.00 34.19 645 A 1 ATOM 5316 N N . ILE A 0 646 . -44.572 -25.723 -10.598 1.00 22.28 646 A 1 ATOM 5317 C CA . ILE A 0 646 . -45.167 -25.497 -11.937 1.00 22.28 646 A 1 ATOM 5318 C C . ILE A 0 646 . -45.279 -23.998 -12.239 1.00 22.28 646 A 1 ATOM 5319 C CB . ILE A 0 646 . -46.490 -26.267 -12.240 1.00 22.28 646 A 1 ATOM 5320 O O . ILE A 0 646 . -46.191 -23.323 -11.787 1.00 22.28 646 A 1 ATOM 5321 C CG1 . ILE A 0 646 . -46.329 -27.807 -12.163 1.00 22.28 646 A 1 ATOM 5322 C CG2 . ILE A 0 646 . -46.995 -25.956 -13.664 1.00 22.28 646 A 1 ATOM 5323 C CD1 . ILE A 0 646 . -47.650 -28.536 -11.877 1.00 22.28 646 A 1 ATOM 5324 N N . LEU A 0 647 . -44.327 -23.497 -13.035 1.00 25.82 647 A 1 ATOM 5325 C CA . LEU A 0 647 . -44.580 -22.870 -14.342 1.00 25.82 647 A 1 ATOM 5326 C C . LEU A 0 647 . -43.235 -22.521 -15.006 1.00 25.82 647 A 1 ATOM 5327 C CB . LEU A 0 647 . -45.540 -21.658 -14.274 1.00 25.82 647 A 1 ATOM 5328 O O . LEU A 0 647 . -42.739 -21.401 -14.977 1.00 25.82 647 A 1 ATOM 5329 C CG . LEU A 0 647 . -47.025 -22.024 -14.509 1.00 25.82 647 A 1 ATOM 5330 C CD1 . LEU A 0 647 . -47.923 -20.848 -14.146 1.00 25.82 647 A 1 ATOM 5331 C CD2 . LEU A 0 647 . -47.323 -22.437 -15.956 1.00 25.82 647 A 1 ATOM 5332 N N . SER A 0 648 . -42.650 -23.534 -15.643 1.00 19.80 648 A 1 ATOM 5333 C CA . SER A 0 648 . -42.031 -23.344 -16.956 1.00 19.80 648 A 1 ATOM 5334 C C . SER A 0 648 . -43.170 -23.053 -17.938 1.00 19.80 648 A 1 ATOM 5335 C CB . SER A 0 648 . -41.299 -24.645 -17.339 1.00 19.80 648 A 1 ATOM 5336 O O . SER A 0 648 . -44.179 -23.754 -17.874 1.00 19.80 648 A 1 ATOM 5337 O OG . SER A 0 648 . -41.228 -24.851 -18.738 1.00 19.80 648 A 1 ATOM 5338 N N . THR A 0 649 . -43.056 -22.055 -18.821 1.00 23.19 649 A 1 ATOM 5339 C CA . THR A 0 649 . -42.818 -22.213 -20.279 1.00 23.19 649 A 1 ATOM 5340 C C . THR A 0 649 . -42.995 -20.858 -20.998 1.00 23.19 649 A 1 ATOM 5341 C CB . THR A 0 649 . -43.717 -23.234 -21.034 1.00 23.19 649 A 1 ATOM 5342 O O . THR A 0 649 . -43.995 -20.183 -20.796 1.00 23.19 649 A 1 ATOM 5343 C CG2 . THR A 0 649 . -42.960 -23.860 -22.209 1.00 23.19 649 A 1 ATOM 5344 O OG1 . THR A 0 649 . -44.048 -24.394 -20.321 1.00 23.19 649 A 1 ATOM 5345 N N . ALA A 0 650 . -42.022 -20.525 -21.857 1.00 22.13 650 A 1 ATOM 5346 C CA . ALA A 0 650 . -42.104 -19.767 -23.117 1.00 22.13 650 A 1 ATOM 5347 C C . ALA A 0 650 . -42.885 -18.438 -23.202 1.00 22.13 650 A 1 ATOM 5348 C CB . ALA A 0 650 . -42.608 -20.726 -24.205 1.00 22.13 650 A 1 ATOM 5349 O O . ALA A 0 650 . -44.103 -18.432 -23.163 1.00 22.13 650 A 1 ATOM 5350 N N . PHE A 0 651 . -42.181 -17.366 -23.589 1.00 25.52 651 A 1 ATOM 5351 C CA . PHE A 0 651 . -42.440 -16.683 -24.867 1.00 25.52 651 A 1 ATOM 5352 C C . PHE A 0 651 . -41.172 -15.962 -25.348 1.00 25.52 651 A 1 ATOM 5353 C CB . PHE A 0 651 . -43.660 -15.739 -24.830 1.00 25.52 651 A 1 ATOM 5354 O O . PHE A 0 651 . -40.702 -14.983 -24.775 1.00 25.52 651 A 1 ATOM 5355 C CG . PHE A 0 651 . -44.914 -16.366 -25.425 1.00 25.52 651 A 1 ATOM 5356 C CD1 . PHE A 0 651 . -45.038 -16.524 -26.820 1.00 25.52 651 A 1 ATOM 5357 C CD2 . PHE A 0 651 . -45.944 -16.834 -24.588 1.00 25.52 651 A 1 ATOM 5358 C CE1 . PHE A 0 651 . -46.165 -17.170 -27.363 1.00 25.52 651 A 1 ATOM 5359 C CE2 . PHE A 0 651 . -47.054 -17.507 -25.125 1.00 25.52 651 A 1 ATOM 5360 C CZ . PHE A 0 651 . -47.167 -17.674 -26.515 1.00 25.52 651 A 1 ATOM 5361 N N . THR A 0 652 . -40.601 -16.499 -26.419 1.00 20.39 652 A 1 ATOM 5362 C CA . THR A 0 652 . -39.721 -15.819 -27.367 1.00 20.39 652 A 1 ATOM 5363 C C . THR A 0 652 . -40.571 -15.018 -28.365 1.00 20.39 652 A 1 ATOM 5364 C CB . THR A 0 652 . -38.899 -16.875 -28.141 1.00 20.39 652 A 1 ATOM 5365 O O . THR A 0 652 . -41.672 -15.447 -28.701 1.00 20.39 652 A 1 ATOM 5366 C CG2 . THR A 0 652 . -37.662 -17.334 -27.374 1.00 20.39 652 A 1 ATOM 5367 O OG1 . THR A 0 652 . -39.667 -18.039 -28.376 1.00 20.39 652 A 1 ATOM 5368 N N . THR A 0 653 . -40.004 -13.918 -28.888 1.00 23.16 653 A 1 ATOM 5369 C CA . THR A 0 653 . -40.122 -13.324 -30.251 1.00 23.16 653 A 1 ATOM 5370 C C . THR A 0 653 . -40.413 -11.812 -30.333 1.00 23.16 653 A 1 ATOM 5371 C CB . THR A 0 653 . -40.976 -14.078 -31.298 1.00 23.16 653 A 1 ATOM 5372 O O . THR A 0 653 . -41.232 -11.266 -29.607 1.00 23.16 653 A 1 ATOM 5373 C CG2 . THR A 0 653 . -40.387 -15.440 -31.679 1.00 23.16 653 A 1 ATOM 5374 O OG1 . THR A 0 653 . -42.311 -14.232 -30.911 1.00 23.16 653 A 1 ATOM 5375 N N . ASN A 0 654 . -39.731 -11.198 -31.319 1.00 26.66 654 A 1 ATOM 5376 C CA . ASN A 0 654 . -39.878 -9.869 -31.948 1.00 26.66 654 A 1 ATOM 5377 C C . ASN A 0 654 . -39.193 -8.667 -31.267 1.00 26.66 654 A 1 ATOM 5378 C CB . ASN A 0 654 . -41.332 -9.657 -32.393 1.00 26.66 654 A 1 ATOM 5379 O O . ASN A 0 654 . -39.730 -8.047 -30.364 1.00 26.66 654 A 1 ATOM 5380 C CG . ASN A 0 654 . -41.742 -10.683 -33.438 1.00 26.66 654 A 1 ATOM 5381 N ND2 . ASN A 0 654 . -43.018 -10.929 -33.596 1.00 26.66 654 A 1 ATOM 5382 O OD1 . ASN A 0 654 . -40.917 -11.277 -34.121 1.00 26.66 654 A 1 ATOM 5383 N N . LYS A 0 655 . -37.918 -8.365 -31.566 1.00 25.23 655 A 1 ATOM 5384 C CA . LYS A 0 655 . -37.366 -7.676 -32.765 1.00 25.23 655 A 1 ATOM 5385 C C . LYS A 0 655 . -38.010 -6.315 -33.106 1.00 25.23 655 A 1 ATOM 5386 C CB . LYS A 0 655 . -37.166 -8.547 -34.032 1.00 25.23 655 A 1 ATOM 5387 O O . LYS A 0 655 . -39.087 -6.242 -33.682 1.00 25.23 655 A 1 ATOM 5388 C CG . LYS A 0 655 . -35.834 -9.320 -34.048 1.00 25.23 655 A 1 ATOM 5389 C CD . LYS A 0 655 . -35.584 -9.962 -35.423 1.00 25.23 655 A 1 ATOM 5390 C CE . LYS A 0 655 . -34.213 -10.652 -35.469 1.00 25.23 655 A 1 ATOM 5391 N NZ . LYS A 0 655 . -33.954 -11.273 -36.794 1.00 25.23 655 A 1 ATOM 5392 N N . THR A 0 656 . -37.197 -5.278 -32.861 1.00 26.74 656 A 1 ATOM 5393 C CA . THR A 0 656 . -36.955 -4.081 -33.696 1.00 26.74 656 A 1 ATOM 5394 C C . THR A 0 656 . -38.101 -3.089 -33.928 1.00 26.74 656 A 1 ATOM 5395 C CB . THR A 0 656 . -36.249 -4.443 -35.020 1.00 26.74 656 A 1 ATOM 5396 O O . THR A 0 656 . -38.690 -3.044 -35.002 1.00 26.74 656 A 1 ATOM 5397 C CG2 . THR A 0 656 . -34.832 -4.971 -34.784 1.00 26.74 656 A 1 ATOM 5398 O OG1 . THR A 0 656 . -36.941 -5.450 -35.717 1.00 26.74 656 A 1 ATOM 5399 N N . LEU A 0 657 . -38.267 -2.166 -32.974 1.00 28.98 657 A 1 ATOM 5400 C CA . LEU A 0 657 . -38.702 -0.788 -33.231 1.00 28.98 657 A 1 ATOM 5401 C C . LEU A 0 657 . -37.439 0.067 -33.472 1.00 28.98 657 A 1 ATOM 5402 C CB . LEU A 0 657 . -39.535 -0.265 -32.027 1.00 28.98 657 A 1 ATOM 5403 O O . LEU A 0 657 . -36.827 0.548 -32.526 1.00 28.98 657 A 1 ATOM 5404 C CG . LEU A 0 657 . -40.983 0.133 -32.373 1.00 28.98 657 A 1 ATOM 5405 C CD1 . LEU A 0 657 . -41.959 -0.969 -31.963 1.00 28.98 657 A 1 ATOM 5406 C CD2 . LEU A 0 657 . -41.380 1.423 -31.654 1.00 28.98 657 A 1 ATOM 5407 N N . HIS A 0 658 . -36.983 0.202 -34.720 1.00 28.16 658 A 1 ATOM 5408 C CA . HIS A 0 658 . -35.819 1.051 -35.053 1.00 28.16 658 A 1 ATOM 5409 C C . HIS A 0 658 . -36.022 1.915 -36.313 1.00 28.16 658 A 1 ATOM 5410 C CB . HIS A 0 658 . -34.515 0.220 -35.056 1.00 28.16 658 A 1 ATOM 5411 O O . HIS A 0 658 . -35.060 2.337 -36.946 1.00 28.16 658 A 1 ATOM 5412 C CG . HIS A 0 658 . -33.513 0.728 -34.046 1.00 28.16 658 A 1 ATOM 5413 C CD2 . HIS A 0 658 . -33.165 0.121 -32.869 1.00 28.16 658 A 1 ATOM 5414 N ND1 . HIS A 0 658 . -32.827 1.921 -34.101 1.00 28.16 658 A 1 ATOM 5415 C CE1 . HIS A 0 658 . -32.083 2.026 -32.985 1.00 28.16 658 A 1 ATOM 5416 N NE2 . HIS A 0 658 . -32.250 0.945 -32.209 1.00 28.16 658 A 1 ATOM 5417 N N . GLY A 0 659 . -37.276 2.196 -36.685 1.00 32.14 659 A 1 ATOM 5418 C CA . GLY A 0 659 . -37.608 2.800 -37.981 1.00 32.14 659 A 1 ATOM 5419 C C . GLY A 0 659 . -37.922 4.301 -38.022 1.00 32.14 659 A 1 ATOM 5420 O O . GLY A 0 659 . -37.993 4.826 -39.124 1.00 32.14 659 A 1 ATOM 5421 N N . SER A 0 660 . -38.122 5.014 -36.904 1.00 34.05 660 A 1 ATOM 5422 C CA . SER A 0 660 . -38.687 6.382 -36.980 1.00 34.05 660 A 1 ATOM 5423 C C . SER A 0 660 . -37.836 7.529 -36.428 1.00 34.05 660 A 1 ATOM 5424 C CB . SER A 0 660 . -40.096 6.424 -36.390 1.00 34.05 660 A 1 ATOM 5425 O O . SER A 0 660 . -38.170 8.675 -36.706 1.00 34.05 660 A 1 ATOM 5426 O OG . SER A 0 660 . -40.042 6.202 -34.998 1.00 34.05 660 A 1 ATOM 5427 N N . LEU A 0 661 . -36.722 7.285 -35.725 1.00 34.82 661 A 1 ATOM 5428 C CA . LEU A 0 661 . -35.893 8.391 -35.207 1.00 34.82 661 A 1 ATOM 5429 C C . LEU A 0 661 . -34.731 8.794 -36.133 1.00 34.82 661 A 1 ATOM 5430 C CB . LEU A 0 661 . -35.422 8.098 -33.769 1.00 34.82 661 A 1 ATOM 5431 O O . LEU A 0 661 . -34.288 9.937 -36.101 1.00 34.82 661 A 1 ATOM 5432 C CG . LEU A 0 661 . -35.740 9.279 -32.827 1.00 34.82 661 A 1 ATOM 5433 C CD1 . LEU A 0 661 . -37.176 9.181 -32.303 1.00 34.82 661 A 1 ATOM 5434 C CD2 . LEU A 0 661 . -34.789 9.292 -31.635 1.00 34.82 661 A 1 ATOM 5435 N N . PHE A 0 662 . -34.271 7.899 -37.013 1.00 31.05 662 A 1 ATOM 5436 C CA . PHE A 0 662 . -33.172 8.206 -37.943 1.00 31.05 662 A 1 ATOM 5437 C C . PHE A 0 662 . -33.587 9.097 -39.128 1.00 31.05 662 A 1 ATOM 5438 C CB . PHE A 0 662 . -32.486 6.906 -38.397 1.00 31.05 662 A 1 ATOM 5439 O O . PHE A 0 662 . -32.728 9.683 -39.780 1.00 31.05 662 A 1 ATOM 5440 C CG . PHE A 0 662 . -31.141 6.699 -37.728 1.00 31.05 662 A 1 ATOM 5441 C CD1 . PHE A 0 662 . -29.986 7.261 -38.304 1.00 31.05 662 A 1 ATOM 5442 C CD2 . PHE A 0 662 . -31.044 5.996 -36.513 1.00 31.05 662 A 1 ATOM 5443 C CE1 . PHE A 0 662 . -28.738 7.110 -37.674 1.00 31.05 662 A 1 ATOM 5444 C CE2 . PHE A 0 662 . -29.795 5.846 -35.882 1.00 31.05 662 A 1 ATOM 5445 C CZ . PHE A 0 662 . -28.642 6.402 -36.464 1.00 31.05 662 A 1 ATOM 5446 N N . ALA A 0 663 . -34.889 9.250 -39.387 1.00 35.21 663 A 1 ATOM 5447 C CA . ALA A 0 663 . -35.388 10.078 -40.486 1.00 35.21 663 A 1 ATOM 5448 C C . ALA A 0 663 . -35.459 11.580 -40.146 1.00 35.21 663 A 1 ATOM 5449 C CB . ALA A 0 663 . -36.744 9.518 -40.930 1.00 35.21 663 A 1 ATOM 5450 O O . ALA A 0 663 . -35.454 12.401 -41.056 1.00 35.21 663 A 1 ATOM 5451 N N . SER A 0 664 . -35.483 11.961 -38.863 1.00 32.81 664 A 1 ATOM 5452 C CA . SER A 0 664 . -35.560 13.378 -38.468 1.00 32.81 664 A 1 ATOM 5453 C C . SER A 0 664 . -34.187 14.058 -38.418 1.00 32.81 664 A 1 ATOM 5454 C CB . SER A 0 664 . -36.368 13.518 -37.169 1.00 32.81 664 A 1 ATOM 5455 O O . SER A 0 664 . -34.093 15.234 -38.748 1.00 32.81 664 A 1 ATOM 5456 O OG . SER A 0 664 . -35.843 14.480 -36.280 1.00 32.81 664 A 1 ATOM 5457 N N . VAL A 0 665 . -33.114 13.329 -38.095 1.00 33.12 665 A 1 ATOM 5458 C CA . VAL A 0 665 . -31.763 13.916 -37.994 1.00 33.12 665 A 1 ATOM 5459 C C . VAL A 0 665 . -31.112 14.101 -39.373 1.00 33.12 665 A 1 ATOM 5460 C CB . VAL A 0 665 . -30.892 13.084 -37.030 1.00 33.12 665 A 1 ATOM 5461 O O . VAL A 0 665 . -30.322 15.018 -39.574 1.00 33.12 665 A 1 ATOM 5462 C CG1 . VAL A 0 665 . -29.491 13.674 -36.841 1.00 33.12 665 A 1 ATOM 5463 C CG2 . VAL A 0 665 . -31.547 12.997 -35.641 1.00 33.12 665 A 1 ATOM 5464 N N . TYR A 0 666 . -31.488 13.294 -40.371 1.00 29.64 666 A 1 ATOM 5465 C CA . TYR A 0 666 . -30.945 13.424 -41.729 1.00 29.64 666 A 1 ATOM 5466 C C . TYR A 0 666 . -31.467 14.667 -42.481 1.00 29.64 666 A 1 ATOM 5467 C CB . TYR A 0 666 . -31.208 12.124 -42.503 1.00 29.64 666 A 1 ATOM 5468 O O . TYR A 0 666 . -30.826 15.126 -43.424 1.00 29.64 666 A 1 ATOM 5469 C CG . TYR A 0 666 . -30.341 11.963 -43.740 1.00 29.64 666 A 1 ATOM 5470 C CD1 . TYR A 0 666 . -30.848 12.286 -45.013 1.00 29.64 666 A 1 ATOM 5471 C CD2 . TYR A 0 666 . -29.014 11.509 -43.608 1.00 29.64 666 A 1 ATOM 5472 C CE1 . TYR A 0 666 . -30.031 12.153 -46.153 1.00 29.64 666 A 1 ATOM 5473 C CE2 . TYR A 0 666 . -28.191 11.378 -44.745 1.00 29.64 666 A 1 ATOM 5474 O OH . TYR A 0 666 . -27.912 11.592 -47.122 1.00 29.64 666 A 1 ATOM 5475 C CZ . TYR A 0 666 . -28.701 11.704 -46.020 1.00 29.64 666 A 1 ATOM 5476 N N . CYS A 0 667 . -32.598 15.247 -42.062 1.00 34.94 667 A 1 ATOM 5477 C CA . CYS A 0 667 . -33.168 16.432 -42.710 1.00 34.94 667 A 1 ATOM 5478 C C . CYS A 0 667 . -32.555 17.767 -42.255 1.00 34.94 667 A 1 ATOM 5479 C CB . CYS A 0 667 . -34.697 16.411 -42.575 1.00 34.94 667 A 1 ATOM 5480 O O . CYS A 0 667 . -32.709 18.744 -42.980 1.00 34.94 667 A 1 ATOM 5481 S SG . CYS A 0 667 . -35.394 15.305 -43.840 1.00 34.94 667 A 1 ATOM 5482 N N . GLU A 0 668 . -31.816 17.825 -41.143 1.00 34.96 668 A 1 ATOM 5483 C CA . GLU A 0 668 . -31.143 19.065 -40.714 1.00 34.96 668 A 1 ATOM 5484 C C . GLU A 0 668 . -29.721 19.221 -41.262 1.00 34.96 668 A 1 ATOM 5485 C CB . GLU A 0 668 . -31.164 19.199 -39.184 1.00 34.96 668 A 1 ATOM 5486 O O . GLU A 0 668 . -29.256 20.340 -41.398 1.00 34.96 668 A 1 ATOM 5487 C CG . GLU A 0 668 . -32.481 19.829 -38.706 1.00 34.96 668 A 1 ATOM 5488 C CD . GLU A 0 668 . -32.508 20.101 -37.193 1.00 34.96 668 A 1 ATOM 5489 O OE1 . GLU A 0 668 . -33.366 20.911 -36.774 1.00 34.96 668 A 1 ATOM 5490 O OE2 . GLU A 0 668 . -31.712 19.471 -36.459 1.00 34.96 668 A 1 ATOM 5491 N N . MET A 0 669 . -29.032 18.148 -41.671 1.00 34.01 669 A 1 ATOM 5492 C CA . MET A 0 669 . -27.668 18.278 -42.221 1.00 34.01 669 A 1 ATOM 5493 C C . MET A 0 669 . -27.612 18.702 -43.700 1.00 34.01 669 A 1 ATOM 5494 C CB . MET A 0 669 . -26.852 17.001 -41.972 1.00 34.01 669 A 1 ATOM 5495 O O . MET A 0 669 . -26.526 18.768 -44.275 1.00 34.01 669 A 1 ATOM 5496 C CG . MET A 0 669 . -26.522 16.806 -40.489 1.00 34.01 669 A 1 ATOM 5497 S SD . MET A 0 669 . -25.252 15.543 -40.182 1.00 34.01 669 A 1 ATOM 5498 C CE . MET A 0 669 . -23.751 16.508 -40.516 1.00 34.01 669 A 1 ATOM 5499 N N . LYS A 0 670 . -28.757 18.958 -44.343 1.00 33.29 670 A 1 ATOM 5500 C CA . LYS A 0 670 . -28.817 19.424 -45.741 1.00 33.29 670 A 1 ATOM 5501 C C . LYS A 0 670 . -29.396 20.836 -45.905 1.00 33.29 670 A 1 ATOM 5502 C CB . LYS A 0 670 . -29.534 18.376 -46.610 1.00 33.29 670 A 1 ATOM 5503 O O . LYS A 0 670 . -29.443 21.316 -47.037 1.00 33.29 670 A 1 ATOM 5504 C CG . LYS A 0 670 . -28.857 18.244 -47.981 1.00 33.29 670 A 1 ATOM 5505 C CD . LYS A 0 670 . -29.641 17.292 -48.887 1.00 33.29 670 A 1 ATOM 5506 C CE . LYS A 0 670 . -28.896 17.135 -50.214 1.00 33.29 670 A 1 ATOM 5507 N NZ . LYS A 0 670 . -29.665 16.296 -51.162 1.00 33.29 670 A 1 ATOM 5508 N N . ALA A 0 671 . -29.838 21.460 -44.815 1.00 37.75 671 A 1 ATOM 5509 C CA . ALA A 0 671 . -30.116 22.893 -44.736 1.00 37.75 671 A 1 ATOM 5510 C C . ALA A 0 671 . -28.883 23.588 -44.148 1.00 37.75 671 A 1 ATOM 5511 C CB . ALA A 0 671 . -31.376 23.108 -43.887 1.00 37.75 671 A 1 ATOM 5512 O O . ALA A 0 671 . -28.589 24.716 -44.601 1.00 37.75 671 A 1 ATOM 5513 O OXT . ALA A 0 671 . -28.251 22.929 -43.293 1.00 37.75 671 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 62.17 # loop_ _atom_type.symbol C N O S #