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 ILE 0 3 ARG 0 4 ASN 0 5 LEU 0 6 LYS 0 7 PHE 0 8 HIS 0 9 MET 0 10 ILE 0 11 ASP 0 12 SER 0 13 ASP 0 14 SER 0 15 VAL 0 16 GLU 0 17 LEU 0 18 PHE 0 19 ASN 0 20 SER 0 21 LEU 0 22 SER 0 23 PRO 0 24 THR 0 25 LYS 0 26 SER 0 27 ARG 0 28 ALA 0 29 THR 0 30 GLU 0 31 LYS 0 32 ASN 0 33 LYS 0 34 PHE 0 35 SER 0 36 THR 0 37 PHE 0 38 GLY 0 39 LYS 0 40 ASP 0 41 LEU 0 42 ASN 0 43 SER 0 44 ILE 0 45 ASP 0 46 GLN 0 47 LEU 0 48 ILE 0 49 THR 0 50 SER 0 51 SER 0 52 ASN 0 53 ALA 0 54 SER 0 55 SER 0 56 GLY 0 57 TYR 0 58 TRP 0 59 GLU 0 60 ASP 0 61 CYS 0 62 ASP 0 63 SER 0 64 LEU 0 65 VAL 0 66 THR 0 67 SER 0 68 GLU 0 69 TYR 0 70 ASP 0 71 VAL 0 72 PHE 0 73 GLY 0 74 PHE 0 75 ASN 0 76 TRP 0 77 THR 0 78 THR 0 79 CYS 0 80 HIS 0 81 GLN 0 82 ASN 0 83 ASP 0 84 ARG 0 85 THR 0 86 LYS 0 87 CYS 0 88 ASN 0 89 LYS 0 90 LEU 0 91 LYS 0 92 HIS 0 93 ARG 0 94 PRO 0 95 LEU 0 96 PRO 0 97 ASP 0 98 ALA 0 99 SER 0 100 ASN 0 101 HIS 0 102 PRO 0 103 SER 0 104 LEU 0 105 VAL 0 106 ARG 0 107 THR 0 108 ARG 0 109 SER 0 110 PHE 0 111 HIS 0 112 VAL 0 113 LYS 0 114 PRO 0 115 LYS 0 116 ASP 0 117 ASN 0 118 ILE 0 119 ASN 0 120 ASN 0 121 ASN 0 122 SER 0 123 TYR 0 124 GLU 0 125 GLN 0 126 TYR 0 127 THR 0 128 ARG 0 129 ASP 0 130 HIS 0 131 HIS 0 132 SER 0 133 ASP 0 134 SER 0 135 ILE 0 136 LEU 0 137 ASN 0 138 PRO 0 139 TYR 0 140 TYR 0 141 LYS 0 142 ASP 0 143 VAL 0 144 GLN 0 145 LEU 0 146 VAL 0 147 LYS 0 148 ASN 0 149 PRO 0 150 GLN 0 151 ASN 0 152 LYS 0 153 ALA 0 154 ALA 0 155 ASP 0 156 ASN 0 157 ILE 0 158 GLN 0 159 GLN 0 160 SER 0 161 SER 0 162 LEU 0 163 GLU 0 164 ASP 0 165 ASN 0 166 ASN 0 167 HIS 0 168 LEU 0 169 TYR 0 170 ILE 0 171 ALA 0 172 ASN 0 173 ASP 0 174 SER 0 175 PRO 0 176 GLY 0 177 GLY 0 178 PHE 0 179 ASP 0 180 LEU 0 181 ILE 0 182 GLU 0 183 SER 0 184 ASP 0 185 PHE 0 186 LEU 0 187 PHE 0 188 CYS 0 189 GLN 0 190 LYS 0 191 SER 0 192 CYS 0 193 SER 0 194 SER 0 195 VAL 0 196 HIS 0 197 ASN 0 198 ILE 0 199 GLN 0 200 SER 0 201 CYS 0 202 GLN 0 203 PRO 0 204 ILE 0 205 SER 0 206 SER 0 207 LYS 0 208 VAL 0 209 GLN 0 210 ASN 0 211 ALA 0 212 LYS 0 213 GLU 0 214 LYS 0 215 THR 0 216 PHE 0 217 LYS 0 218 TYR 0 219 LEU 0 220 ASN 0 221 GLU 0 222 TRP 0 223 ASP 0 224 ASP 0 225 SER 0 226 GLY 0 227 ASP 0 228 GLU 0 229 ASP 0 230 ILE 0 231 VAL 0 232 LYS 0 233 GLY 0 234 THR 0 235 GLU 0 236 PRO 0 237 LYS 0 238 THR 0 239 LYS 0 240 PHE 0 241 GLU 0 242 ALA 0 243 ALA 0 244 LEU 0 245 ARG 0 246 ARG 0 247 ALA 0 248 GLU 0 249 GLU 0 250 GLU 0 251 ASN 0 252 LYS 0 253 LYS 0 254 ARG 0 255 MET 0 256 GLU 0 257 LEU 0 258 ILE 0 259 THR 0 260 SER 0 261 LYS 0 262 ASP 0 263 PHE 0 264 PRO 0 265 THR 0 266 SER 0 267 ASP 0 268 LYS 0 269 LYS 0 270 MET 0 271 PRO 0 272 GLU 0 273 TRP 0 274 GLY 0 275 SER 0 276 PRO 0 277 ILE 0 278 GLN 0 279 ILE 0 280 LYS 0 281 LYS 0 282 LYS 0 283 ALA 0 284 ASP 0 285 GLN 0 286 SER 0 287 LYS 0 288 PHE 0 289 MET 0 290 GLU 0 291 CYS 0 292 SER 0 293 LEU 0 294 SER 0 295 LEU 0 296 ASP 0 297 ILE 0 298 PRO 0 299 VAL 0 300 SER 0 301 ASN 0 302 THR 0 303 SER 0 304 SER 0 305 PRO 0 306 LYS 0 307 ILE 0 308 SER 0 309 ARG 0 310 PRO 0 311 SER 0 312 ASP 0 313 LEU 0 314 CYS 0 315 ARG 0 316 GLU 0 317 VAL 0 318 GLU 0 319 GLU 0 320 TRP 0 321 LEU 0 322 GLU 0 323 SER 0 324 ARG 0 325 PRO 0 326 SER 0 327 TRP 0 328 ILE 0 329 ASP 0 330 GLN 0 331 LYS 0 332 HIS 0 333 GLN 0 334 LYS 0 335 ASN 0 336 ASN 0 337 PRO 0 338 ALA 0 339 LEU 0 340 GLN 0 341 ILE 0 342 CYS 0 343 PHE 0 344 LEU 0 345 ASN 0 346 ILE 0 347 SER 0 348 GLU 0 349 GLN 0 350 ASN 0 351 LEU 0 352 PHE 0 353 SER 0 354 SER 0 355 MET 0 356 GLU 0 357 ALA 0 358 ILE 0 359 VAL 0 360 ALA 0 361 GLU 0 362 PRO 0 363 HIS 0 364 LEU 0 365 ASP 0 366 ASN 0 367 THR 0 368 ASP 0 369 TYR 0 370 ARG 0 371 THR 0 372 GLU 0 373 GLN 0 374 ASN 0 375 ASN 0 376 ILE 0 377 GLU 0 378 THR 0 379 ASN 0 380 LEU 0 381 PHE 0 382 SER 0 383 ASN 0 384 VAL 0 385 ASP 0 386 CYS 0 387 ILE 0 388 LYS 0 389 THR 0 390 ASN 0 391 ASP 0 392 ILE 0 393 ILE 0 394 GLN 0 395 THR 0 396 SER 0 397 SER 0 398 SER 0 399 PHE 0 400 ASP 0 401 GLU 0 402 ASN 0 403 GLU 0 404 ILE 0 405 ASN 0 406 LEU 0 407 ASN 0 408 ASN 0 409 ILE 0 410 GLU 0 411 ASP 0 412 HIS 0 413 ASN 0 414 ASP 0 415 ASN 0 416 SER 0 417 GLN 0 418 ASN 0 419 LEU 0 420 ALA 0 421 LEU 0 422 ASN 0 423 GLY 0 424 ASN 0 425 SER 0 426 CYS 0 427 TYR 0 428 ILE 0 429 ASN 0 430 HIS 0 431 LYS 0 432 ASN 0 433 GLN 0 434 ARG 0 435 ASN 0 436 SER 0 437 SER 0 438 VAL 0 439 SER 0 440 GLY 0 441 ARG 0 442 SER 0 443 SER 0 444 LEU 0 445 LEU 0 446 LEU 0 447 ALA 0 448 PHE 0 449 GLU 0 450 SER 0 451 SER 0 452 VAL 0 453 ASN 0 454 LEU 0 455 ILE 0 456 ASP 0 457 LEU 0 458 LEU 0 459 ASN 0 460 GLU 0 461 ILE 0 462 ASN 0 463 MET 0 464 TYR 0 465 TYR 0 466 GLU 0 467 ARG 0 468 LEU 0 469 LEU 0 470 ASP 0 471 GLN 0 472 CYS 0 473 ILE 0 474 GLN 0 475 ASP 0 476 CYS 0 477 PHE 0 478 ASP 0 479 ALA 0 480 ARG 0 481 PRO 0 482 ILE 0 483 VAL 0 484 TYR 0 485 LEU 0 486 GLN 0 487 GLU 0 488 LEU 0 489 ILE 0 490 LYS 0 491 ASN 0 492 HIS 0 493 LYS 0 494 ARG 0 495 PHE 0 496 GLN 0 497 THR 0 498 GLU 0 499 THR 0 500 GLN 0 501 ILE 0 502 SER 0 503 ILE 0 504 ILE 0 505 GLN 0 506 VAL 0 507 PRO 0 508 LYS 0 509 ILE 0 510 SER 0 511 ALA 0 512 MET 0 513 GLN 0 514 ALA 0 515 GLU 0 516 VAL 0 517 GLU 0 518 ARG 0 519 THR 0 520 LYS 0 521 ILE 0 522 SER 0 523 SER 0 524 ILE 0 525 THR 0 526 PRO 0 527 ASN 0 528 ILE 0 529 ALA 0 530 THR 0 531 LEU 0 532 LEU 0 533 THR 0 534 ASN 0 535 THR 0 536 ILE 0 537 PHE 0 538 LEU 0 539 ARG 0 540 VAL 0 541 ASP 0 542 ILE 0 543 ARG 0 544 LYS 0 545 PHE 0 546 HIS 0 547 ILE 0 548 SER 0 549 LYS 0 550 GLU 0 551 GLU 0 552 LEU 0 553 ILE 0 554 GLN 0 555 PHE 0 556 SER 0 557 ILE 0 558 PRO 0 559 GLN 0 560 LEU 0 561 LYS 0 562 VAL 0 563 ILE 0 564 MET 0 565 ASN 0 566 ASP 0 567 LEU 0 568 HIS 0 569 SER 0 570 ARG 0 571 ILE 0 572 GLU 0 573 SER 0 574 LEU 0 575 ASN 0 576 ASN 0 577 SER 0 578 LEU 0 579 MET 0 580 LEU 0 581 SER 0 582 LEU 0 583 VAL 0 584 GLU 0 585 ARG 0 586 ASP 0 587 GLU 0 588 LEU 0 589 HIS 0 590 LEU 0 591 GLU 0 592 GLN 0 593 GLY 0 594 GLY 0 595 LYS 0 596 LEU 0 597 ILE 0 598 ALA 0 599 LEU 0 600 GLU 0 601 ASP 0 602 ILE 0 603 LYS 0 604 SER 0 605 TRP 0 606 ILE 0 607 LYS 0 608 GLU 0 609 LEU 0 610 ASN 0 611 ILE 0 612 ARG 0 613 SER 0 614 SER 0 615 ILE 0 616 PRO 0 617 GLN 0 618 VAL 0 619 ARG 0 620 ARG 0 621 GLN 0 622 LEU 0 623 PHE 0 624 LEU 0 625 ASN 0 626 LEU 0 627 SER 0 628 SER 0 629 ASN 0 630 LEU 0 631 SER 0 632 ASN 0 633 ASN 0 634 THR 0 635 TYR 0 636 SER 0 637 ASN 0 638 ASP 0 639 VAL 0 640 PHE 0 641 LEU 0 642 LYS 0 643 PRO 0 644 GLN 0 645 THR 0 646 LYS 0 647 HIS 0 648 ASN 0 649 THR 0 650 LEU 0 651 SER 0 652 LYS 0 653 LYS 0 654 PRO 0 655 GLN 0 656 TRP 0 657 MET 0 658 THR 0 659 SER 0 660 LEU 0 661 PHE 0 662 GLY 0 663 ARG 0 664 ALA 0 665 SER 0 666 GLN 0 667 ARG 0 668 HIS 0 669 THR 0 670 LEU 0 671 SER 0 672 LEU # 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 . 55.264 47.437 20.741 1.00 33.81 1 A 1 ATOM 2 C CA . MET A 0 1 . 56.356 46.435 20.765 1.00 33.81 1 A 1 ATOM 3 C C . MET A 0 1 . 56.224 45.659 19.455 1.00 33.81 1 A 1 ATOM 4 C CB . MET A 0 1 . 56.175 45.519 21.991 1.00 33.81 1 A 1 ATOM 5 O O . MET A 0 1 . 55.163 45.091 19.272 1.00 33.81 1 A 1 ATOM 6 C CG . MET A 0 1 . 56.286 46.268 23.333 1.00 33.81 1 A 1 ATOM 7 S SD . MET A 0 1 . 55.256 45.551 24.639 1.00 33.81 1 A 1 ATOM 8 C CE . MET A 0 1 . 55.712 46.578 26.063 1.00 33.81 1 A 1 ATOM 9 N N . ILE A 0 2 . 57.030 45.818 18.396 1.00 34.36 2 A 1 ATOM 10 C CA . ILE A 0 2 . 58.493 45.963 18.194 1.00 34.36 2 A 1 ATOM 11 C C . ILE A 0 2 . 59.216 44.604 18.077 1.00 34.36 2 A 1 ATOM 12 C CB . ILE A 0 2 . 59.228 46.984 19.108 1.00 34.36 2 A 1 ATOM 13 O O . ILE A 0 2 . 59.399 43.930 19.083 1.00 34.36 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 58.671 48.407 18.866 1.00 34.36 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 60.750 46.973 18.860 1.00 34.36 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 59.283 49.503 19.750 1.00 34.36 2 A 1 ATOM 17 N N . ARG A 0 3 . 59.729 44.352 16.854 1.00 34.62 3 A 1 ATOM 18 C CA . ARG A 0 3 . 60.568 43.238 16.341 1.00 34.62 3 A 1 ATOM 19 C C . ARG A 0 3 . 59.849 41.883 16.174 1.00 34.62 3 A 1 ATOM 20 C CB . ARG A 0 3 . 61.879 43.104 17.142 1.00 34.62 3 A 1 ATOM 21 O O . ARG A 0 3 . 59.078 41.528 17.051 1.00 34.62 3 A 1 ATOM 22 C CG . ARG A 0 3 . 62.775 44.352 17.048 1.00 34.62 3 A 1 ATOM 23 C CD . ARG A 0 3 . 63.774 44.417 18.211 1.00 34.62 3 A 1 ATOM 24 N NE . ARG A 0 3 . 64.503 45.704 18.225 1.00 34.62 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . 65.477 45.488 20.296 1.00 34.62 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . 65.834 47.336 19.101 1.00 34.62 3 A 1 ATOM 27 C CZ . ARG A 0 3 . 65.264 46.167 19.204 1.00 34.62 3 A 1 ATOM 28 N N . ASN A 0 4 . 59.986 41.083 15.103 1.00 32.27 4 A 1 ATOM 29 C CA . ASN A 0 4 . 60.824 40.980 13.871 1.00 32.27 4 A 1 ATOM 30 C C . ASN A 0 4 . 61.781 39.772 13.862 1.00 32.27 4 A 1 ATOM 31 C CB . ASN A 0 4 . 61.643 42.221 13.427 1.00 32.27 4 A 1 ATOM 32 O O . ASN A 0 4 . 62.480 39.552 14.843 1.00 32.27 4 A 1 ATOM 33 C CG . ASN A 0 4 . 60.874 43.287 12.674 1.00 32.27 4 A 1 ATOM 34 N ND2 . ASN A 0 4 . 61.548 44.302 12.187 1.00 32.27 4 A 1 ATOM 35 O OD1 . ASN A 0 4 . 59.677 43.224 12.497 1.00 32.27 4 A 1 ATOM 36 N N . LEU A 0 5 . 61.931 39.187 12.656 1.00 31.86 5 A 1 ATOM 37 C CA . LEU A 0 5 . 62.973 38.241 12.196 1.00 31.86 5 A 1 ATOM 38 C C . LEU A 0 5 . 62.884 36.807 12.771 1.00 31.86 5 A 1 ATOM 39 C CB . LEU A 0 5 . 64.378 38.854 12.436 1.00 31.86 5 A 1 ATOM 40 O O . LEU A 0 5 . 62.395 36.617 13.875 1.00 31.86 5 A 1 ATOM 41 C CG . LEU A 0 5 . 64.670 40.190 11.719 1.00 31.86 5 A 1 ATOM 42 C CD1 . LEU A 0 5 . 65.626 41.041 12.555 1.00 31.86 5 A 1 ATOM 43 C CD2 . LEU A 0 5 . 65.284 40.007 10.332 1.00 31.86 5 A 1 ATOM 44 N N . LYS A 0 6 . 63.402 35.755 12.115 1.00 30.01 6 A 1 ATOM 45 C CA . LYS A 0 6 . 63.678 35.465 10.680 1.00 30.01 6 A 1 ATOM 46 C C . LYS A 0 6 . 64.152 34.004 10.608 1.00 30.01 6 A 1 ATOM 47 C CB . LYS A 0 6 . 64.805 36.359 10.105 1.00 30.01 6 A 1 ATOM 48 O O . LYS A 0 6 . 65.085 33.667 11.327 1.00 30.01 6 A 1 ATOM 49 C CG . LYS A 0 6 . 65.293 36.013 8.685 1.00 30.01 6 A 1 ATOM 50 C CD . LYS A 0 6 . 66.377 36.996 8.204 1.00 30.01 6 A 1 ATOM 51 C CE . LYS A 0 6 . 66.860 36.610 6.797 1.00 30.01 6 A 1 ATOM 52 N NZ . LYS A 0 6 . 68.104 37.323 6.403 1.00 30.01 6 A 1 ATOM 53 N N . PHE A 0 7 . 63.605 33.180 9.712 1.00 29.06 7 A 1 ATOM 54 C CA . PHE A 0 7 . 64.270 31.930 9.306 1.00 29.06 7 A 1 ATOM 55 C C . PHE A 0 7 . 65.059 32.127 8.006 1.00 29.06 7 A 1 ATOM 56 C CB . PHE A 0 7 . 63.313 30.730 9.327 1.00 29.06 7 A 1 ATOM 57 O O . PHE A 0 7 . 64.807 33.066 7.248 1.00 29.06 7 A 1 ATOM 58 C CG . PHE A 0 7 . 63.323 30.051 10.686 1.00 29.06 7 A 1 ATOM 59 C CD1 . PHE A 0 7 . 64.366 29.160 11.012 1.00 29.06 7 A 1 ATOM 60 C CD2 . PHE A 0 7 . 62.352 30.366 11.655 1.00 29.06 7 A 1 ATOM 61 C CE1 . PHE A 0 7 . 64.442 28.595 12.297 1.00 29.06 7 A 1 ATOM 62 C CE2 . PHE A 0 7 . 62.424 29.796 12.940 1.00 29.06 7 A 1 ATOM 63 C CZ . PHE A 0 7 . 63.472 28.914 13.262 1.00 29.06 7 A 1 ATOM 64 N N . HIS A 0 8 . 66.107 31.324 7.832 1.00 31.47 8 A 1 ATOM 65 C CA . HIS A 0 8 . 67.248 31.654 6.979 1.00 31.47 8 A 1 ATOM 66 C C . HIS A 0 8 . 67.291 30.784 5.717 1.00 31.47 8 A 1 ATOM 67 C CB . HIS A 0 8 . 68.536 31.525 7.816 1.00 31.47 8 A 1 ATOM 68 O O . HIS A 0 8 . 67.099 29.575 5.800 1.00 31.47 8 A 1 ATOM 69 C CG . HIS A 0 8 . 69.566 32.578 7.500 1.00 31.47 8 A 1 ATOM 70 C CD2 . HIS A 0 8 . 69.750 33.753 8.176 1.00 31.47 8 A 1 ATOM 71 N ND1 . HIS A 0 8 . 70.491 32.548 6.485 1.00 31.47 8 A 1 ATOM 72 C CE1 . HIS A 0 8 . 71.215 33.678 6.546 1.00 31.47 8 A 1 ATOM 73 N NE2 . HIS A 0 8 . 70.765 34.472 7.537 1.00 31.47 8 A 1 ATOM 74 N N . MET A 0 9 . 67.597 31.393 4.568 1.00 25.82 9 A 1 ATOM 75 C CA . MET A 0 9 . 68.056 30.659 3.383 1.00 25.82 9 A 1 ATOM 76 C C . MET A 0 9 . 69.488 30.157 3.605 1.00 25.82 9 A 1 ATOM 77 C CB . MET A 0 9 . 68.035 31.566 2.142 1.00 25.82 9 A 1 ATOM 78 O O . MET A 0 9 . 70.259 30.796 4.328 1.00 25.82 9 A 1 ATOM 79 C CG . MET A 0 9 . 66.621 31.934 1.682 1.00 25.82 9 A 1 ATOM 80 S SD . MET A 0 9 . 66.567 33.251 0.433 1.00 25.82 9 A 1 ATOM 81 C CE . MET A 0 9 . 67.518 32.479 -0.915 1.00 25.82 9 A 1 ATOM 82 N N . ILE A 0 10 . 69.851 29.062 2.942 1.00 36.91 10 A 1 ATOM 83 C CA . ILE A 0 10 . 71.238 28.634 2.748 1.00 36.91 10 A 1 ATOM 84 C C . ILE A 0 10 . 71.407 28.369 1.249 1.00 36.91 10 A 1 ATOM 85 C CB . ILE A 0 10 . 71.593 27.407 3.624 1.00 36.91 10 A 1 ATOM 86 O O . ILE A 0 10 . 70.632 27.611 0.676 1.00 36.91 10 A 1 ATOM 87 C CG1 . ILE A 0 10 . 71.429 27.746 5.127 1.00 36.91 10 A 1 ATOM 88 C CG2 . ILE A 0 10 . 73.032 26.938 3.329 1.00 36.91 10 A 1 ATOM 89 C CD1 . ILE A 0 10 . 71.728 26.589 6.089 1.00 36.91 10 A 1 ATOM 90 N N . ASP A 0 11 . 72.407 29.018 0.660 1.00 27.95 11 A 1 ATOM 91 C CA . ASP A 0 11 . 72.874 28.921 -0.729 1.00 27.95 11 A 1 ATOM 92 C C . ASP A 0 11 . 74.420 28.942 -0.708 1.00 27.95 11 A 1 ATOM 93 C CB . ASP A 0 11 . 72.335 30.114 -1.553 1.00 27.95 11 A 1 ATOM 94 O O . ASP A 0 11 . 75.003 29.228 0.346 1.00 27.95 11 A 1 ATOM 95 C CG . ASP A 0 11 . 70.958 29.872 -2.177 1.00 27.95 11 A 1 ATOM 96 O OD1 . ASP A 0 11 . 70.825 28.851 -2.885 1.00 27.95 11 A 1 ATOM 97 O OD2 . ASP A 0 11 . 70.081 30.750 -1.996 1.00 27.95 11 A 1 ATOM 98 N N . SER A 0 12 . 75.065 28.758 -1.872 1.00 33.11 12 A 1 ATOM 99 C CA . SER A 0 12 . 76.514 28.496 -2.118 1.00 33.11 12 A 1 ATOM 100 C C . SER A 0 12 . 76.836 26.989 -2.072 1.00 33.11 12 A 1 ATOM 101 C CB . SER A 0 12 . 77.468 29.305 -1.212 1.00 33.11 12 A 1 ATOM 102 O O . SER A 0 12 . 76.390 26.304 -1.157 1.00 33.11 12 A 1 ATOM 103 O OG . SER A 0 12 . 76.968 30.603 -0.944 1.00 33.11 12 A 1 ATOM 104 N N . ASP A 0 13 . 77.542 26.367 -3.026 1.00 35.79 13 A 1 ATOM 105 C CA . ASP A 0 13 . 78.373 26.825 -4.165 1.00 35.79 13 A 1 ATOM 106 C C . ASP A 0 13 . 78.279 25.816 -5.347 1.00 35.79 13 A 1 ATOM 107 C CB . ASP A 0 13 . 79.842 26.814 -3.685 1.00 35.79 13 A 1 ATOM 108 O O . ASP A 0 13 . 77.744 24.726 -5.160 1.00 35.79 13 A 1 ATOM 109 C CG . ASP A 0 13 . 80.240 28.072 -2.931 1.00 35.79 13 A 1 ATOM 110 O OD1 . ASP A 0 13 . 80.085 29.149 -3.551 1.00 35.79 13 A 1 ATOM 111 O OD2 . ASP A 0 13 . 80.706 27.952 -1.778 1.00 35.79 13 A 1 ATOM 112 N N . SER A 0 14 . 78.896 25.992 -6.527 1.00 31.43 14 A 1 ATOM 113 C CA . SER A 0 14 . 78.957 27.104 -7.505 1.00 31.43 14 A 1 ATOM 114 C C . SER A 0 14 . 79.691 26.600 -8.781 1.00 31.43 14 A 1 ATOM 115 C CB . SER A 0 14 . 79.657 28.370 -6.968 1.00 31.43 14 A 1 ATOM 116 O O . SER A 0 14 . 80.531 25.714 -8.659 1.00 31.43 14 A 1 ATOM 117 O OG . SER A 0 14 . 81.015 28.185 -6.640 1.00 31.43 14 A 1 ATOM 118 N N . VAL A 0 15 . 79.424 27.181 -9.975 1.00 33.04 15 A 1 ATOM 119 C CA . VAL A 0 15 . 80.222 27.019 -11.239 1.00 33.04 15 A 1 ATOM 120 C C . VAL A 0 15 . 80.145 25.588 -11.884 1.00 33.04 15 A 1 ATOM 121 C CB . VAL A 0 15 . 81.647 27.586 -10.953 1.00 33.04 15 A 1 ATOM 122 O O . VAL A 0 15 . 79.994 24.602 -11.180 1.00 33.04 15 A 1 ATOM 123 C CG1 . VAL A 0 15 . 82.624 27.554 -12.118 1.00 33.04 15 A 1 ATOM 124 C CG2 . VAL A 0 15 . 81.573 29.066 -10.521 1.00 33.04 15 A 1 ATOM 125 N N . GLU A 0 16 . 80.125 25.326 -13.208 1.00 33.12 16 A 1 ATOM 126 C CA . GLU A 0 16 . 80.429 26.103 -14.430 1.00 33.12 16 A 1 ATOM 127 C C . GLU A 0 16 . 79.475 25.827 -15.636 1.00 33.12 16 A 1 ATOM 128 C CB . GLU A 0 16 . 81.874 25.775 -14.884 1.00 33.12 16 A 1 ATOM 129 O O . GLU A 0 16 . 78.625 24.942 -15.621 1.00 33.12 16 A 1 ATOM 130 C CG . GLU A 0 16 . 82.558 26.945 -15.620 1.00 33.12 16 A 1 ATOM 131 C CD . GLU A 0 16 . 84.062 27.039 -15.318 1.00 33.12 16 A 1 ATOM 132 O OE1 . GLU A 0 16 . 84.477 28.117 -14.838 1.00 33.12 16 A 1 ATOM 133 O OE2 . GLU A 0 16 . 84.776 26.055 -15.608 1.00 33.12 16 A 1 ATOM 134 N N . LEU A 0 17 . 79.661 26.620 -16.698 1.00 30.00 17 A 1 ATOM 135 C CA . LEU A 0 17 . 78.974 26.704 -18.003 1.00 30.00 17 A 1 ATOM 136 C C . LEU A 0 17 . 78.768 25.384 -18.795 1.00 30.00 17 A 1 ATOM 137 C CB . LEU A 0 17 . 79.904 27.589 -18.867 1.00 30.00 17 A 1 ATOM 138 O O . LEU A 0 17 . 79.712 24.618 -18.955 1.00 30.00 17 A 1 ATOM 139 C CG . LEU A 0 17 . 80.094 29.041 -18.388 1.00 30.00 17 A 1 ATOM 140 C CD1 . LEU A 0 17 . 81.479 29.560 -18.774 1.00 30.00 17 A 1 ATOM 141 C CD2 . LEU A 0 17 . 79.040 29.947 -19.026 1.00 30.00 17 A 1 ATOM 142 N N . PHE A 0 18 . 77.628 25.235 -19.500 1.00 30.64 18 A 1 ATOM 143 C CA . PHE A 0 18 . 77.515 25.587 -20.942 1.00 30.64 18 A 1 ATOM 144 C C . PHE A 0 18 . 76.075 25.502 -21.522 1.00 30.64 18 A 1 ATOM 145 C CB . PHE A 0 18 . 78.501 24.799 -21.840 1.00 30.64 18 A 1 ATOM 146 O O . PHE A 0 18 . 75.190 24.854 -20.973 1.00 30.64 18 A 1 ATOM 147 C CG . PHE A 0 18 . 79.589 25.695 -22.419 1.00 30.64 18 A 1 ATOM 148 C CD1 . PHE A 0 18 . 79.328 26.477 -23.563 1.00 30.64 18 A 1 ATOM 149 C CD2 . PHE A 0 18 . 80.843 25.799 -21.786 1.00 30.64 18 A 1 ATOM 150 C CE1 . PHE A 0 18 . 80.298 27.376 -24.046 1.00 30.64 18 A 1 ATOM 151 C CE2 . PHE A 0 18 . 81.811 26.699 -22.265 1.00 30.64 18 A 1 ATOM 152 C CZ . PHE A 0 18 . 81.537 27.493 -23.391 1.00 30.64 18 A 1 ATOM 153 N N . ASN A 0 19 . 75.853 26.194 -22.649 1.00 31.19 19 A 1 ATOM 154 C CA . ASN A 0 19 . 74.590 26.287 -23.419 1.00 31.19 19 A 1 ATOM 155 C C . ASN A 0 19 . 74.430 25.094 -24.418 1.00 31.19 19 A 1 ATOM 156 C CB . ASN A 0 19 . 74.608 27.659 -24.124 1.00 31.19 19 A 1 ATOM 157 O O . ASN A 0 19 . 75.384 24.343 -24.587 1.00 31.19 19 A 1 ATOM 158 C CG . ASN A 0 19 . 74.907 28.831 -23.204 1.00 31.19 19 A 1 ATOM 159 N ND2 . ASN A 0 19 . 76.019 29.509 -23.378 1.00 31.19 19 A 1 ATOM 160 O OD1 . ASN A 0 19 . 74.138 29.161 -22.324 1.00 31.19 19 A 1 ATOM 161 N N . SER A 0 20 . 73.333 24.834 -25.160 1.00 31.85 20 A 1 ATOM 162 C CA . SER A 0 20 . 72.085 25.581 -25.463 1.00 31.85 20 A 1 ATOM 163 C C . SER A 0 20 . 70.957 24.681 -26.027 1.00 31.85 20 A 1 ATOM 164 C CB . SER A 0 20 . 72.294 26.649 -26.567 1.00 31.85 20 A 1 ATOM 165 O O . SER A 0 20 . 71.210 23.657 -26.651 1.00 31.85 20 A 1 ATOM 166 O OG . SER A 0 20 . 73.399 26.380 -27.403 1.00 31.85 20 A 1 ATOM 167 N N . LEU A 0 21 . 69.724 25.182 -25.885 1.00 31.65 21 A 1 ATOM 168 C CA . LEU A 0 21 . 68.465 24.956 -26.627 1.00 31.65 21 A 1 ATOM 169 C C . LEU A 0 21 . 68.428 24.207 -28.000 1.00 31.65 21 A 1 ATOM 170 C CB . LEU A 0 21 . 67.896 26.377 -26.878 1.00 31.65 21 A 1 ATOM 171 O O . LEU A 0 21 . 69.103 24.588 -28.951 1.00 31.65 21 A 1 ATOM 172 C CG . LEU A 0 21 . 66.955 26.932 -25.796 1.00 31.65 21 A 1 ATOM 173 C CD1 . LEU A 0 21 . 67.682 27.239 -24.486 1.00 31.65 21 A 1 ATOM 174 C CD2 . LEU A 0 21 . 66.320 28.229 -26.302 1.00 31.65 21 A 1 ATOM 175 N N . SER A 0 22 . 67.362 23.393 -28.135 1.00 30.00 22 A 1 ATOM 176 C CA . SER A 0 22 . 66.370 23.367 -29.252 1.00 30.00 22 A 1 ATOM 177 C C . SER A 0 22 . 66.575 22.519 -30.543 1.00 30.00 22 A 1 ATOM 178 C CB . SER A 0 22 . 65.889 24.791 -29.564 1.00 30.00 22 A 1 ATOM 179 O O . SER A 0 22 . 67.692 22.114 -30.849 1.00 30.00 22 A 1 ATOM 180 O OG . SER A 0 22 . 65.126 25.259 -28.464 1.00 30.00 22 A 1 ATOM 181 N N . PRO A 0 23 . 65.477 22.161 -31.282 1.00 39.19 23 A 1 ATOM 182 C CA . PRO A 0 23 . 65.424 20.887 -32.034 1.00 39.19 23 A 1 ATOM 183 C C . PRO A 0 23 . 64.833 20.888 -33.483 1.00 39.19 23 A 1 ATOM 184 C CB . PRO A 0 23 . 64.508 20.065 -31.109 1.00 39.19 23 A 1 ATOM 185 O O . PRO A 0 23 . 64.269 21.865 -33.965 1.00 39.19 23 A 1 ATOM 186 C CG . PRO A 0 23 . 63.459 21.076 -30.620 1.00 39.19 23 A 1 ATOM 187 C CD . PRO A 0 23 . 64.083 22.438 -30.922 1.00 39.19 23 A 1 ATOM 188 N N . THR A 0 24 . 64.814 19.683 -34.090 1.00 28.74 24 A 1 ATOM 189 C CA . THR A 0 24 . 63.941 19.147 -35.184 1.00 28.74 24 A 1 ATOM 190 C C . THR A 0 24 . 64.347 19.163 -36.684 1.00 28.74 24 A 1 ATOM 191 C CB . THR A 0 24 . 62.443 19.520 -35.073 1.00 28.74 24 A 1 ATOM 192 O O . THR A 0 24 . 64.814 20.148 -37.236 1.00 28.74 24 A 1 ATOM 193 C CG2 . THR A 0 24 . 61.792 19.143 -33.748 1.00 28.74 24 A 1 ATOM 194 O OG1 . THR A 0 24 . 62.184 20.875 -35.322 1.00 28.74 24 A 1 ATOM 195 N N . LYS A 0 25 . 63.968 18.037 -37.338 1.00 31.39 25 A 1 ATOM 196 C CA . LYS A 0 25 . 63.544 17.800 -38.751 1.00 31.39 25 A 1 ATOM 197 C C . LYS A 0 25 . 64.546 17.634 -39.930 1.00 31.39 25 A 1 ATOM 198 C CB . LYS A 0 25 . 62.358 18.729 -39.113 1.00 31.39 25 A 1 ATOM 199 O O . LYS A 0 25 . 64.840 18.575 -40.649 1.00 31.39 25 A 1 ATOM 200 C CG . LYS A 0 25 . 61.012 18.099 -38.720 1.00 31.39 25 A 1 ATOM 201 C CD . LYS A 0 25 . 59.837 19.046 -38.996 1.00 31.39 25 A 1 ATOM 202 C CE . LYS A 0 25 . 58.512 18.346 -38.665 1.00 31.39 25 A 1 ATOM 203 N NZ . LYS A 0 25 . 57.361 19.280 -38.752 1.00 31.39 25 A 1 ATOM 204 N N . SER A 0 26 . 64.777 16.347 -40.274 1.00 31.30 26 A 1 ATOM 205 C CA . SER A 0 26 . 64.570 15.685 -41.607 1.00 31.30 26 A 1 ATOM 206 C C . SER A 0 26 . 65.342 16.177 -42.862 1.00 31.30 26 A 1 ATOM 207 C CB . SER A 0 26 . 63.062 15.671 -41.898 1.00 31.30 26 A 1 ATOM 208 O O . SER A 0 26 . 65.283 17.352 -43.180 1.00 31.30 26 A 1 ATOM 209 O OG . SER A 0 26 . 62.572 16.978 -42.137 1.00 31.30 26 A 1 ATOM 210 N N . ARG A 0 27 . 65.942 15.344 -43.741 1.00 32.74 27 A 1 ATOM 211 C CA . ARG A 0 27 . 65.325 14.241 -44.527 1.00 32.74 27 A 1 ATOM 212 C C . ARG A 0 27 . 66.350 13.535 -45.466 1.00 32.74 27 A 1 ATOM 213 C CB . ARG A 0 27 . 64.249 14.907 -45.429 1.00 32.74 27 A 1 ATOM 214 O O . ARG A 0 27 . 67.016 14.218 -46.225 1.00 32.74 27 A 1 ATOM 215 C CG . ARG A 0 27 . 63.549 13.992 -46.449 1.00 32.74 27 A 1 ATOM 216 C CD . ARG A 0 27 . 62.420 14.746 -47.170 1.00 32.74 27 A 1 ATOM 217 N NE . ARG A 0 27 . 61.763 13.899 -48.187 1.00 32.74 27 A 1 ATOM 218 N NH1 . ARG A 0 27 . 59.979 15.275 -48.654 1.00 32.74 27 A 1 ATOM 219 N NH2 . ARG A 0 27 . 60.178 13.330 -49.724 1.00 32.74 27 A 1 ATOM 220 C CZ . ARG A 0 27 . 60.647 14.172 -48.846 1.00 32.74 27 A 1 ATOM 221 N N . ALA A 0 28 . 66.353 12.193 -45.462 1.00 30.30 28 A 1 ATOM 222 C CA . ALA A 0 28 . 66.731 11.198 -46.503 1.00 30.30 28 A 1 ATOM 223 C C . ALA A 0 28 . 67.901 11.399 -47.512 1.00 30.30 28 A 1 ATOM 224 C CB . ALA A 0 28 . 65.460 10.859 -47.301 1.00 30.30 28 A 1 ATOM 225 O O . ALA A 0 28 . 67.950 12.372 -48.257 1.00 30.30 28 A 1 ATOM 226 N N . THR A 0 29 . 68.666 10.318 -47.746 1.00 36.04 29 A 1 ATOM 227 C CA . THR A 0 29 . 68.859 9.758 -49.111 1.00 36.04 29 A 1 ATOM 228 C C . THR A 0 29 . 69.269 8.274 -49.095 1.00 36.04 29 A 1 ATOM 229 C CB . THR A 0 29 . 69.817 10.543 -50.038 1.00 36.04 29 A 1 ATOM 230 O O . THR A 0 29 . 69.938 7.789 -48.190 1.00 36.04 29 A 1 ATOM 231 C CG2 . THR A 0 29 . 69.052 11.207 -51.186 1.00 36.04 29 A 1 ATOM 232 O OG1 . THR A 0 29 . 70.494 11.586 -49.392 1.00 36.04 29 A 1 ATOM 233 N N . GLU A 0 30 . 68.790 7.555 -50.105 1.00 31.04 30 A 1 ATOM 234 C CA . GLU A 0 30 . 68.716 6.100 -50.283 1.00 31.04 30 A 1 ATOM 235 C C . GLU A 0 30 . 70.054 5.383 -50.558 1.00 31.04 30 A 1 ATOM 236 C CB . GLU A 0 30 . 67.854 5.871 -51.541 1.00 31.04 30 A 1 ATOM 237 O O . GLU A 0 30 . 70.942 5.944 -51.198 1.00 31.04 30 A 1 ATOM 238 C CG . GLU A 0 30 . 66.489 6.586 -51.564 1.00 31.04 30 A 1 ATOM 239 C CD . GLU A 0 30 . 65.937 6.666 -52.991 1.00 31.04 30 A 1 ATOM 240 O OE1 . GLU A 0 30 . 64.811 6.168 -53.202 1.00 31.04 30 A 1 ATOM 241 O OE2 . GLU A 0 30 . 66.651 7.234 -53.847 1.00 31.04 30 A 1 ATOM 242 N N . LYS A 0 31 . 70.111 4.070 -50.260 1.00 37.20 31 A 1 ATOM 243 C CA . LYS A 0 31 . 70.782 3.065 -51.116 1.00 37.20 31 A 1 ATOM 244 C C . LYS A 0 31 . 69.986 1.751 -51.133 1.00 37.20 31 A 1 ATOM 245 C CB . LYS A 0 31 . 72.244 2.799 -50.693 1.00 37.20 31 A 1 ATOM 246 O O . LYS A 0 31 . 69.815 1.122 -50.096 1.00 37.20 31 A 1 ATOM 247 C CG . LYS A 0 31 . 73.169 3.975 -51.039 1.00 37.20 31 A 1 ATOM 248 C CD . LYS A 0 31 . 74.661 3.647 -50.952 1.00 37.20 31 A 1 ATOM 249 C CE . LYS A 0 31 . 75.426 4.914 -51.357 1.00 37.20 31 A 1 ATOM 250 N NZ . LYS A 0 31 . 76.892 4.765 -51.190 1.00 37.20 31 A 1 ATOM 251 N N . ASN A 0 32 . 69.534 1.330 -52.316 1.00 31.20 32 A 1 ATOM 252 C CA . ASN A 0 32 . 68.789 0.081 -52.543 1.00 31.20 32 A 1 ATOM 253 C C . ASN A 0 32 . 69.704 -1.112 -52.878 1.00 31.20 32 A 1 ATOM 254 C CB . ASN A 0 32 . 67.797 0.299 -53.712 1.00 31.20 32 A 1 ATOM 255 O O . ASN A 0 32 . 70.713 -0.938 -53.564 1.00 31.20 32 A 1 ATOM 256 C CG . ASN A 0 32 . 66.470 0.888 -53.276 1.00 31.20 32 A 1 ATOM 257 N ND2 . ASN A 0 32 . 65.934 1.848 -53.993 1.00 31.20 32 A 1 ATOM 258 O OD1 . ASN A 0 32 . 65.895 0.467 -52.293 1.00 31.20 32 A 1 ATOM 259 N N . LYS A 0 33 . 69.268 -2.335 -52.530 1.00 35.35 33 A 1 ATOM 260 C CA . LYS A 0 33 . 69.490 -3.569 -53.319 1.00 35.35 33 A 1 ATOM 261 C C . LYS A 0 33 . 68.454 -4.656 -52.962 1.00 35.35 33 A 1 ATOM 262 C CB . LYS A 0 33 . 70.951 -4.061 -53.213 1.00 35.35 33 A 1 ATOM 263 O O . LYS A 0 33 . 67.862 -4.607 -51.893 1.00 35.35 33 A 1 ATOM 264 C CG . LYS A 0 33 . 71.632 -3.923 -54.588 1.00 35.35 33 A 1 ATOM 265 C CD . LYS A 0 33 . 73.138 -4.205 -54.556 1.00 35.35 33 A 1 ATOM 266 C CE . LYS A 0 33 . 73.712 -3.973 -55.961 1.00 35.35 33 A 1 ATOM 267 N NZ . LYS A 0 33 . 75.160 -4.290 -56.027 1.00 35.35 33 A 1 ATOM 268 N N . PHE A 0 34 . 68.196 -5.569 -53.903 1.00 28.21 34 A 1 ATOM 269 C CA . PHE A 0 34 . 66.997 -6.431 -53.987 1.00 28.21 34 A 1 ATOM 270 C C . PHE A 0 34 . 67.277 -7.942 -53.795 1.00 28.21 34 A 1 ATOM 271 C CB . PHE A 0 34 . 66.354 -6.194 -55.375 1.00 28.21 34 A 1 ATOM 272 O O . PHE A 0 34 . 68.435 -8.355 -53.805 1.00 28.21 34 A 1 ATOM 273 C CG . PHE A 0 34 . 65.200 -5.209 -55.424 1.00 28.21 34 A 1 ATOM 274 C CD1 . PHE A 0 34 . 63.873 -5.685 -55.417 1.00 28.21 34 A 1 ATOM 275 C CD2 . PHE A 0 34 . 65.445 -3.829 -55.556 1.00 28.21 34 A 1 ATOM 276 C CE1 . PHE A 0 34 . 62.800 -4.787 -55.551 1.00 28.21 34 A 1 ATOM 277 C CE2 . PHE A 0 34 . 64.370 -2.931 -55.687 1.00 28.21 34 A 1 ATOM 278 C CZ . PHE A 0 34 . 63.048 -3.410 -55.689 1.00 28.21 34 A 1 ATOM 279 N N . SER A 0 35 . 66.186 -8.733 -53.780 1.00 31.39 35 A 1 ATOM 280 C CA . SER A 0 35 . 66.004 -10.211 -53.719 1.00 31.39 35 A 1 ATOM 281 C C . SER A 0 35 . 65.655 -10.757 -52.317 1.00 31.39 35 A 1 ATOM 282 C CB . SER A 0 35 . 67.070 -11.031 -54.462 1.00 31.39 35 A 1 ATOM 283 O O . SER A 0 35 . 66.383 -10.463 -51.378 1.00 31.39 35 A 1 ATOM 284 O OG . SER A 0 35 . 68.330 -10.997 -53.836 1.00 31.39 35 A 1 ATOM 285 N N . THR A 0 36 . 64.532 -11.442 -52.015 1.00 28.50 36 A 1 ATOM 286 C CA . THR A 0 36 . 63.437 -12.158 -52.747 1.00 28.50 36 A 1 ATOM 287 C C . THR A 0 36 . 63.633 -13.682 -52.875 1.00 28.50 36 A 1 ATOM 288 C CB . THR A 0 36 . 62.960 -11.523 -54.073 1.00 28.50 36 A 1 ATOM 289 O O . THR A 0 36 . 64.717 -14.125 -53.229 1.00 28.50 36 A 1 ATOM 290 C CG2 . THR A 0 36 . 61.625 -12.062 -54.589 1.00 28.50 36 A 1 ATOM 291 O OG1 . THR A 0 36 . 62.768 -10.131 -53.924 1.00 28.50 36 A 1 ATOM 292 N N . PHE A 0 37 . 62.534 -14.436 -52.657 1.00 31.54 37 A 1 ATOM 293 C CA . PHE A 0 37 . 62.391 -15.904 -52.475 1.00 31.54 37 A 1 ATOM 294 C C . PHE A 0 37 . 62.891 -16.448 -51.110 1.00 31.54 37 A 1 ATOM 295 C CB . PHE A 0 37 . 62.990 -16.702 -53.652 1.00 31.54 37 A 1 ATOM 296 O O . PHE A 0 37 . 63.968 -16.072 -50.670 1.00 31.54 37 A 1 ATOM 297 C CG . PHE A 0 37 . 62.446 -16.364 -55.031 1.00 31.54 37 A 1 ATOM 298 C CD1 . PHE A 0 37 . 61.251 -16.958 -55.480 1.00 31.54 37 A 1 ATOM 299 C CD2 . PHE A 0 37 . 63.148 -15.487 -55.882 1.00 31.54 37 A 1 ATOM 300 C CE1 . PHE A 0 37 . 60.755 -16.668 -56.764 1.00 31.54 37 A 1 ATOM 301 C CE2 . PHE A 0 37 . 62.648 -15.191 -57.163 1.00 31.54 37 A 1 ATOM 302 C CZ . PHE A 0 37 . 61.450 -15.781 -57.604 1.00 31.54 37 A 1 ATOM 303 N N . GLY A 0 38 . 62.184 -17.336 -50.387 1.00 30.44 38 A 1 ATOM 304 C CA . GLY A 0 38 . 60.769 -17.757 -50.471 1.00 30.44 38 A 1 ATOM 305 C C . GLY A 0 38 . 60.509 -19.206 -50.001 1.00 30.44 38 A 1 ATOM 306 O O . GLY A 0 38 . 61.313 -20.068 -50.336 1.00 30.44 38 A 1 ATOM 307 N N . LYS A 0 39 . 59.338 -19.462 -49.369 1.00 33.48 39 A 1 ATOM 308 C CA . LYS A 0 39 . 58.724 -20.792 -49.064 1.00 33.48 39 A 1 ATOM 309 C C . LYS A 0 39 . 59.396 -21.646 -47.959 1.00 33.48 39 A 1 ATOM 310 C CB . LYS A 0 39 . 58.604 -21.575 -50.386 1.00 33.48 39 A 1 ATOM 311 O O . LYS A 0 39 . 60.586 -21.485 -47.733 1.00 33.48 39 A 1 ATOM 312 C CG . LYS A 0 39 . 57.700 -20.858 -51.399 1.00 33.48 39 A 1 ATOM 313 C CD . LYS A 0 39 . 57.423 -21.774 -52.591 1.00 33.48 39 A 1 ATOM 314 C CE . LYS A 0 39 . 56.180 -21.278 -53.325 1.00 33.48 39 A 1 ATOM 315 N NZ . LYS A 0 39 . 55.468 -22.423 -53.927 1.00 33.48 39 A 1 ATOM 316 N N . ASP A 0 40 . 58.744 -22.588 -47.252 1.00 30.26 40 A 1 ATOM 317 C CA . ASP A 0 40 . 57.313 -22.911 -46.984 1.00 30.26 40 A 1 ATOM 318 C C . ASP A 0 40 . 57.216 -23.918 -45.779 1.00 30.26 40 A 1 ATOM 319 C CB . ASP A 0 40 . 56.634 -23.565 -48.225 1.00 30.26 40 A 1 ATOM 320 O O . ASP A 0 40 . 58.194 -24.600 -45.493 1.00 30.26 40 A 1 ATOM 321 C CG . ASP A 0 40 . 55.790 -22.630 -49.115 1.00 30.26 40 A 1 ATOM 322 O OD1 . ASP A 0 40 . 55.396 -21.549 -48.626 1.00 30.26 40 A 1 ATOM 323 O OD2 . ASP A 0 40 . 55.566 -22.972 -50.306 1.00 30.26 40 A 1 ATOM 324 N N . LEU A 0 41 . 56.021 -24.074 -45.165 1.00 34.53 41 A 1 ATOM 325 C CA . LEU A 0 41 . 55.496 -25.235 -44.371 1.00 34.53 41 A 1 ATOM 326 C C . LEU A 0 41 . 55.941 -25.557 -42.899 1.00 34.53 41 A 1 ATOM 327 C CB . LEU A 0 41 . 55.543 -26.514 -45.240 1.00 34.53 41 A 1 ATOM 328 O O . LEU A 0 41 . 57.020 -26.073 -42.640 1.00 34.53 41 A 1 ATOM 329 C CG . LEU A 0 41 . 54.612 -26.499 -46.470 1.00 34.53 41 A 1 ATOM 330 C CD1 . LEU A 0 41 . 55.157 -27.416 -47.564 1.00 34.53 41 A 1 ATOM 331 C CD2 . LEU A 0 41 . 53.193 -26.954 -46.138 1.00 34.53 41 A 1 ATOM 332 N N . ASN A 0 42 . 54.941 -25.463 -41.999 1.00 32.62 42 A 1 ATOM 333 C CA . ASN A 0 42 . 54.450 -26.452 -40.996 1.00 32.62 42 A 1 ATOM 334 C C . ASN A 0 42 . 55.188 -26.852 -39.678 1.00 32.62 42 A 1 ATOM 335 C CB . ASN A 0 42 . 53.951 -27.709 -41.736 1.00 32.62 42 A 1 ATOM 336 O O . ASN A 0 42 . 56.012 -27.757 -39.665 1.00 32.62 42 A 1 ATOM 337 C CG . ASN A 0 42 . 52.764 -27.460 -42.647 1.00 32.62 42 A 1 ATOM 338 N ND2 . ASN A 0 42 . 52.218 -28.502 -43.224 1.00 32.62 42 A 1 ATOM 339 O OD1 . ASN A 0 42 . 52.306 -26.347 -42.858 1.00 32.62 42 A 1 ATOM 340 N N . SER A 0 43 . 54.607 -26.363 -38.563 1.00 28.94 43 A 1 ATOM 341 C CA . SER A 0 43 . 54.001 -27.121 -37.426 1.00 28.94 43 A 1 ATOM 342 C C . SER A 0 43 . 54.811 -27.935 -36.388 1.00 28.94 43 A 1 ATOM 343 C CB . SER A 0 43 . 52.889 -28.044 -37.947 1.00 28.94 43 A 1 ATOM 344 O O . SER A 0 43 . 55.613 -28.785 -36.748 1.00 28.94 43 A 1 ATOM 345 O OG . SER A 0 43 . 51.913 -27.309 -38.665 1.00 28.94 43 A 1 ATOM 346 N N . ILE A 0 44 . 54.336 -27.833 -35.123 1.00 28.46 44 A 1 ATOM 347 C CA . ILE A 0 44 . 54.369 -28.842 -34.022 1.00 28.46 44 A 1 ATOM 348 C C . ILE A 0 44 . 55.763 -29.076 -33.369 1.00 28.46 44 A 1 ATOM 349 C CB . ILE A 0 44 . 53.592 -30.104 -34.521 1.00 28.46 44 A 1 ATOM 350 O O . ILE A 0 44 . 56.741 -29.315 -34.061 1.00 28.46 44 A 1 ATOM 351 C CG1 . ILE A 0 44 . 52.071 -29.805 -34.461 1.00 28.46 44 A 1 ATOM 352 C CG2 . ILE A 0 44 . 53.879 -31.455 -33.849 1.00 28.46 44 A 1 ATOM 353 C CD1 . ILE A 0 44 . 51.200 -30.812 -35.223 1.00 28.46 44 A 1 ATOM 354 N N . ASP A 0 45 . 55.955 -29.028 -32.038 1.00 28.18 45 A 1 ATOM 355 C CA . ASP A 0 45 . 55.021 -28.814 -30.908 1.00 28.18 45 A 1 ATOM 356 C C . ASP A 0 45 . 55.744 -28.350 -29.609 1.00 28.18 45 A 1 ATOM 357 C CB . ASP A 0 45 . 54.288 -30.145 -30.606 1.00 28.18 45 A 1 ATOM 358 O O . ASP A 0 45 . 56.955 -28.143 -29.622 1.00 28.18 45 A 1 ATOM 359 C CG . ASP A 0 45 . 52.774 -29.979 -30.463 1.00 28.18 45 A 1 ATOM 360 O OD1 . ASP A 0 45 . 52.354 -28.850 -30.126 1.00 28.18 45 A 1 ATOM 361 O OD2 . ASP A 0 45 . 52.064 -30.986 -30.663 1.00 28.18 45 A 1 ATOM 362 N N . GLN A 0 46 . 55.008 -28.325 -28.480 1.00 33.35 46 A 1 ATOM 363 C CA . GLN A 0 46 . 55.451 -28.191 -27.066 1.00 33.35 46 A 1 ATOM 364 C C . GLN A 0 46 . 55.657 -26.741 -26.565 1.00 33.35 46 A 1 ATOM 365 C CB . GLN A 0 46 . 56.639 -29.125 -26.722 1.00 33.35 46 A 1 ATOM 366 O O . GLN A 0 46 . 56.503 -26.009 -27.061 1.00 33.35 46 A 1 ATOM 367 C CG . GLN A 0 46 . 56.372 -30.588 -27.121 1.00 33.35 46 A 1 ATOM 368 C CD . GLN A 0 46 . 57.385 -31.596 -26.589 1.00 33.35 46 A 1 ATOM 369 N NE2 . GLN A 0 46 . 57.299 -32.834 -27.023 1.00 33.35 46 A 1 ATOM 370 O OE1 . GLN A 0 46 . 58.249 -31.330 -25.771 1.00 33.35 46 A 1 ATOM 371 N N . LEU A 0 47 . 54.820 -26.187 -25.672 1.00 27.65 47 A 1 ATOM 372 C CA . LEU A 0 47 . 54.401 -26.558 -24.296 1.00 27.65 47 A 1 ATOM 373 C C . LEU A 0 47 . 55.238 -25.877 -23.196 1.00 27.65 47 A 1 ATOM 374 C CB . LEU A 0 47 . 54.263 -28.069 -23.976 1.00 27.65 47 A 1 ATOM 375 O O . LEU A 0 47 . 56.255 -26.401 -22.755 1.00 27.65 47 A 1 ATOM 376 C CG . LEU A 0 47 . 52.928 -28.734 -24.347 1.00 27.65 47 A 1 ATOM 377 C CD1 . LEU A 0 47 . 53.071 -30.252 -24.225 1.00 27.65 47 A 1 ATOM 378 C CD2 . LEU A 0 47 . 51.803 -28.299 -23.402 1.00 27.65 47 A 1 ATOM 379 N N . ILE A 0 48 . 54.688 -24.796 -22.633 1.00 29.97 48 A 1 ATOM 380 C CA . ILE A 0 48 . 54.695 -24.568 -21.180 1.00 29.97 48 A 1 ATOM 381 C C . ILE A 0 48 . 53.263 -24.200 -20.776 1.00 29.97 48 A 1 ATOM 382 C CB . ILE A 0 48 . 55.724 -23.500 -20.722 1.00 29.97 48 A 1 ATOM 383 O O . ILE A 0 48 . 52.678 -23.259 -21.308 1.00 29.97 48 A 1 ATOM 384 C CG1 . ILE A 0 48 . 57.166 -23.938 -21.074 1.00 29.97 48 A 1 ATOM 385 C CG2 . ILE A 0 48 . 55.589 -23.258 -19.202 1.00 29.97 48 A 1 ATOM 386 C CD1 . ILE A 0 48 . 58.281 -22.999 -20.595 1.00 29.97 48 A 1 ATOM 387 N N . THR A 0 49 . 52.675 -24.943 -19.839 1.00 26.40 49 A 1 ATOM 388 C CA . THR A 0 49 . 51.387 -24.606 -19.216 1.00 26.40 49 A 1 ATOM 389 C C . THR A 0 49 . 51.388 -25.098 -17.776 1.00 26.40 49 A 1 ATOM 390 C CB . THR A 0 49 . 50.196 -25.211 -19.980 1.00 26.40 49 A 1 ATOM 391 O O . THR A 0 49 . 51.265 -26.294 -17.529 1.00 26.40 49 A 1 ATOM 392 C CG2 . THR A 0 49 . 48.848 -24.870 -19.339 1.00 26.40 49 A 1 ATOM 393 O OG1 . THR A 0 49 . 50.162 -24.682 -21.284 1.00 26.40 49 A 1 ATOM 394 N N . SER A 0 50 . 51.541 -24.165 -16.836 1.00 30.58 50 A 1 ATOM 395 C CA . SER A 0 50 . 51.318 -24.363 -15.399 1.00 30.58 50 A 1 ATOM 396 C C . SER A 0 50 . 51.471 -23.028 -14.658 1.00 30.58 50 A 1 ATOM 397 C CB . SER A 0 50 . 52.358 -25.334 -14.807 1.00 30.58 50 A 1 ATOM 398 O O . SER A 0 50 . 52.382 -22.281 -15.004 1.00 30.58 50 A 1 ATOM 399 O OG . SER A 0 50 . 53.677 -24.882 -15.057 1.00 30.58 50 A 1 ATOM 400 N N . SER A 0 51 . 50.752 -22.700 -13.582 1.00 26.62 51 A 1 ATOM 401 C CA . SER A 0 51 . 49.428 -23.129 -13.090 1.00 26.62 51 A 1 ATOM 402 C C . SER A 0 51 . 49.103 -22.321 -11.816 1.00 26.62 51 A 1 ATOM 403 C CB . SER A 0 51 . 49.384 -24.624 -12.722 1.00 26.62 51 A 1 ATOM 404 O O . SER A 0 51 . 50.002 -21.720 -11.235 1.00 26.62 51 A 1 ATOM 405 O OG . SER A 0 51 . 48.621 -25.318 -13.687 1.00 26.62 51 A 1 ATOM 406 N N . ASN A 0 52 . 47.859 -22.433 -11.331 1.00 31.87 52 A 1 ATOM 407 C CA . ASN A 0 52 . 47.380 -22.052 -9.987 1.00 31.87 52 A 1 ATOM 408 C C . ASN A 0 52 . 47.228 -20.548 -9.659 1.00 31.87 52 A 1 ATOM 409 C CB . ASN A 0 52 . 48.241 -22.739 -8.897 1.00 31.87 52 A 1 ATOM 410 O O . ASN A 0 52 . 47.941 -19.709 -10.193 1.00 31.87 52 A 1 ATOM 411 C CG . ASN A 0 52 . 48.328 -24.249 -8.986 1.00 31.87 52 A 1 ATOM 412 N ND2 . ASN A 0 52 . 49.245 -24.847 -8.263 1.00 31.87 52 A 1 ATOM 413 O OD1 . ASN A 0 52 . 47.585 -24.916 -9.684 1.00 31.87 52 A 1 ATOM 414 N N . ALA A 0 53 . 46.395 -20.144 -8.686 1.00 26.79 53 A 1 ATOM 415 C CA . ALA A 0 53 . 45.070 -20.643 -8.253 1.00 26.79 53 A 1 ATOM 416 C C . ALA A 0 53 . 44.496 -19.706 -7.164 1.00 26.79 53 A 1 ATOM 417 C CB . ALA A 0 53 . 45.103 -22.047 -7.615 1.00 26.79 53 A 1 ATOM 418 O O . ALA A 0 53 . 45.134 -19.522 -6.131 1.00 26.79 53 A 1 ATOM 419 N N . SER A 0 54 . 43.280 -19.185 -7.358 1.00 29.07 54 A 1 ATOM 420 C CA . SER A 0 54 . 42.352 -18.721 -6.304 1.00 29.07 54 A 1 ATOM 421 C C . SER A 0 54 . 41.019 -18.391 -7.004 1.00 29.07 54 A 1 ATOM 422 C CB . SER A 0 54 . 42.878 -17.470 -5.582 1.00 29.07 54 A 1 ATOM 423 O O . SER A 0 54 . 40.961 -17.405 -7.728 1.00 29.07 54 A 1 ATOM 424 O OG . SER A 0 54 . 42.107 -17.274 -4.417 1.00 29.07 54 A 1 ATOM 425 N N . SER A 0 55 . 39.996 -19.250 -7.082 1.00 26.92 55 A 1 ATOM 426 C CA . SER A 0 55 . 39.337 -20.122 -6.089 1.00 26.92 55 A 1 ATOM 427 C C . SER A 0 55 . 38.448 -19.346 -5.111 1.00 26.92 55 A 1 ATOM 428 C CB . SER A 0 55 . 40.260 -21.110 -5.371 1.00 26.92 55 A 1 ATOM 429 O O . SER A 0 55 . 38.925 -18.818 -4.112 1.00 26.92 55 A 1 ATOM 430 O OG . SER A 0 55 . 39.478 -22.137 -4.800 1.00 26.92 55 A 1 ATOM 431 N N . GLY A 0 56 . 37.141 -19.316 -5.393 1.00 28.27 56 A 1 ATOM 432 C CA . GLY A 0 56 . 36.134 -18.663 -4.554 1.00 28.27 56 A 1 ATOM 433 C C . GLY A 0 56 . 34.752 -18.593 -5.213 1.00 28.27 56 A 1 ATOM 434 O O . GLY A 0 56 . 34.439 -17.591 -5.839 1.00 28.27 56 A 1 ATOM 435 N N . TYR A 0 57 . 33.949 -19.647 -5.026 1.00 25.24 57 A 1 ATOM 436 C CA . TYR A 0 57 . 32.497 -19.721 -5.275 1.00 25.24 57 A 1 ATOM 437 C C . TYR A 0 57 . 31.969 -19.360 -6.679 1.00 25.24 57 A 1 ATOM 438 C CB . TYR A 0 57 . 31.747 -18.974 -4.161 1.00 25.24 57 A 1 ATOM 439 O O . TYR A 0 57 . 31.538 -18.239 -6.932 1.00 25.24 57 A 1 ATOM 440 C CG . TYR A 0 57 . 31.841 -19.681 -2.825 1.00 25.24 57 A 1 ATOM 441 C CD1 . TYR A 0 57 . 30.886 -20.663 -2.495 1.00 25.24 57 A 1 ATOM 442 C CD2 . TYR A 0 57 . 32.907 -19.410 -1.944 1.00 25.24 57 A 1 ATOM 443 C CE1 . TYR A 0 57 . 30.995 -21.374 -1.286 1.00 25.24 57 A 1 ATOM 444 C CE2 . TYR A 0 57 . 33.026 -20.129 -0.739 1.00 25.24 57 A 1 ATOM 445 O OH . TYR A 0 57 . 32.174 -21.806 0.755 1.00 25.24 57 A 1 ATOM 446 C CZ . TYR A 0 57 . 32.066 -21.114 -0.409 1.00 25.24 57 A 1 ATOM 447 N N . TRP A 0 58 . 31.859 -20.391 -7.525 1.00 26.91 58 A 1 ATOM 448 C CA . TRP A 0 58 . 30.792 -20.535 -8.528 1.00 26.91 58 A 1 ATOM 449 C C . TRP A 0 58 . 30.329 -21.999 -8.549 1.00 26.91 58 A 1 ATOM 450 C CB . TRP A 0 58 . 31.221 -20.049 -9.921 1.00 26.91 58 A 1 ATOM 451 O O . TRP A 0 58 . 30.685 -22.772 -9.433 1.00 26.91 58 A 1 ATOM 452 C CG . TRP A 0 58 . 31.280 -18.563 -10.092 1.00 26.91 58 A 1 ATOM 453 C CD1 . TRP A 0 58 . 32.414 -17.835 -10.173 1.00 26.91 58 A 1 ATOM 454 C CD2 . TRP A 0 58 . 30.179 -17.599 -10.160 1.00 26.91 58 A 1 ATOM 455 C CE2 . TRP A 0 58 . 30.737 -16.291 -10.286 1.00 26.91 58 A 1 ATOM 456 C CE3 . TRP A 0 58 . 28.769 -17.687 -10.113 1.00 26.91 58 A 1 ATOM 457 N NE1 . TRP A 0 58 . 32.100 -16.496 -10.291 1.00 26.91 58 A 1 ATOM 458 C CH2 . TRP A 0 58 . 28.547 -15.259 -10.311 1.00 26.91 58 A 1 ATOM 459 C CZ2 . TRP A 0 58 . 29.946 -15.134 -10.362 1.00 26.91 58 A 1 ATOM 460 C CZ3 . TRP A 0 58 . 27.963 -16.533 -10.187 1.00 26.91 58 A 1 ATOM 461 N N . GLU A 0 59 . 29.564 -22.372 -7.527 1.00 26.91 59 A 1 ATOM 462 C CA . GLU A 0 59 . 28.762 -23.601 -7.471 1.00 26.91 59 A 1 ATOM 463 C C . GLU A 0 59 . 27.281 -23.179 -7.304 1.00 26.91 59 A 1 ATOM 464 C CB . GLU A 0 59 . 29.311 -24.555 -6.383 1.00 26.91 59 A 1 ATOM 465 O O . GLU A 0 59 . 27.009 -21.994 -7.100 1.00 26.91 59 A 1 ATOM 466 C CG . GLU A 0 59 . 30.707 -25.091 -6.777 1.00 26.91 59 A 1 ATOM 467 C CD . GLU A 0 59 . 31.356 -26.041 -5.753 1.00 26.91 59 A 1 ATOM 468 O OE1 . GLU A 0 59 . 31.969 -27.041 -6.196 1.00 26.91 59 A 1 ATOM 469 O OE2 . GLU A 0 59 . 31.324 -25.720 -4.543 1.00 26.91 59 A 1 ATOM 470 N N . ASP A 0 60 . 26.329 -24.105 -7.457 1.00 26.34 60 A 1 ATOM 471 C CA . ASP A 0 60 . 24.870 -23.854 -7.495 1.00 26.34 60 A 1 ATOM 472 C C . ASP A 0 60 . 24.339 -23.052 -8.710 1.00 26.34 60 A 1 ATOM 473 C CB . ASP A 0 60 . 24.325 -23.374 -6.132 1.00 26.34 60 A 1 ATOM 474 O O . ASP A 0 60 . 23.517 -22.143 -8.588 1.00 26.34 60 A 1 ATOM 475 C CG . ASP A 0 60 . 24.531 -24.378 -4.993 1.00 26.34 60 A 1 ATOM 476 O OD1 . ASP A 0 60 . 24.807 -25.564 -5.291 1.00 26.34 60 A 1 ATOM 477 O OD2 . ASP A 0 60 . 24.352 -23.961 -3.826 1.00 26.34 60 A 1 ATOM 478 N N . CYS A 0 61 . 24.745 -23.443 -9.926 1.00 29.37 61 A 1 ATOM 479 C CA . CYS A 0 61 . 24.098 -23.027 -11.187 1.00 29.37 61 A 1 ATOM 480 C C . CYS A 0 61 . 23.832 -24.191 -12.168 1.00 29.37 61 A 1 ATOM 481 C CB . CYS A 0 61 . 24.871 -21.852 -11.819 1.00 29.37 61 A 1 ATOM 482 O O . CYS A 0 61 . 23.772 -23.965 -13.372 1.00 29.37 61 A 1 ATOM 483 S SG . CYS A 0 61 . 24.289 -20.290 -11.097 1.00 29.37 61 A 1 ATOM 484 N N . ASP A 0 62 . 23.657 -25.426 -11.674 1.00 25.86 62 A 1 ATOM 485 C CA . ASP A 0 62 . 23.415 -26.599 -12.537 1.00 25.86 62 A 1 ATOM 486 C C . ASP A 0 62 . 22.463 -27.649 -11.913 1.00 25.86 62 A 1 ATOM 487 C CB . ASP A 0 62 . 24.765 -27.164 -13.053 1.00 25.86 62 A 1 ATOM 488 O O . ASP A 0 62 . 22.768 -28.836 -11.800 1.00 25.86 62 A 1 ATOM 489 C CG . ASP A 0 62 . 24.873 -27.195 -14.588 1.00 25.86 62 A 1 ATOM 490 O OD1 . ASP A 0 62 . 23.823 -27.278 -15.268 1.00 25.86 62 A 1 ATOM 491 O OD2 . ASP A 0 62 . 26.027 -27.164 -15.073 1.00 25.86 62 A 1 ATOM 492 N N . SER A 0 63 . 21.279 -27.206 -11.465 1.00 27.13 63 A 1 ATOM 493 C CA . SER A 0 63 . 20.116 -28.087 -11.248 1.00 27.13 63 A 1 ATOM 494 C C . SER A 0 63 . 18.809 -27.298 -11.102 1.00 27.13 63 A 1 ATOM 495 C CB . SER A 0 63 . 20.297 -28.968 -10.000 1.00 27.13 63 A 1 ATOM 496 O O . SER A 0 63 . 18.502 -26.814 -10.015 1.00 27.13 63 A 1 ATOM 497 O OG . SER A 0 63 . 19.234 -29.904 -9.903 1.00 27.13 63 A 1 ATOM 498 N N . LEU A 0 64 . 18.029 -27.186 -12.187 1.00 28.89 64 A 1 ATOM 499 C CA . LEU A 0 64 . 16.555 -27.272 -12.185 1.00 28.89 64 A 1 ATOM 500 C C . LEU A 0 64 . 15.988 -27.173 -13.616 1.00 28.89 64 A 1 ATOM 501 C CB . LEU A 0 64 . 15.886 -26.204 -11.281 1.00 28.89 64 A 1 ATOM 502 O O . LEU A 0 64 . 16.313 -26.255 -14.356 1.00 28.89 64 A 1 ATOM 503 C CG . LEU A 0 64 . 15.404 -26.771 -9.926 1.00 28.89 64 A 1 ATOM 504 C CD1 . LEU A 0 64 . 15.068 -25.634 -8.962 1.00 28.89 64 A 1 ATOM 505 C CD2 . LEU A 0 64 . 14.152 -27.644 -10.065 1.00 28.89 64 A 1 ATOM 506 N N . VAL A 0 65 . 15.084 -28.102 -13.947 1.00 31.02 65 A 1 ATOM 507 C CA . VAL A 0 65 . 14.155 -28.096 -15.100 1.00 31.02 65 A 1 ATOM 508 C C . VAL A 0 65 . 14.785 -27.902 -16.491 1.00 31.02 65 A 1 ATOM 509 C CB . VAL A 0 65 . 12.954 -27.151 -14.868 1.00 31.02 65 A 1 ATOM 510 O O . VAL A 0 65 . 14.819 -26.819 -17.068 1.00 31.02 65 A 1 ATOM 511 C CG1 . VAL A 0 65 . 11.831 -27.414 -15.882 1.00 31.02 65 A 1 ATOM 512 C CG2 . VAL A 0 65 . 12.337 -27.361 -13.476 1.00 31.02 65 A 1 ATOM 513 N N . THR A 0 66 . 15.145 -29.033 -17.100 1.00 25.87 66 A 1 ATOM 514 C CA . THR A 0 66 . 14.928 -29.222 -18.543 1.00 25.87 66 A 1 ATOM 515 C C . THR A 0 66 . 13.453 -29.561 -18.813 1.00 25.87 66 A 1 ATOM 516 C CB . THR A 0 66 . 15.831 -30.338 -19.103 1.00 25.87 66 A 1 ATOM 517 O O . THR A 0 66 . 12.735 -29.958 -17.897 1.00 25.87 66 A 1 ATOM 518 C CG2 . THR A 0 66 . 17.270 -29.871 -19.301 1.00 25.87 66 A 1 ATOM 519 O OG1 . THR A 0 66 . 15.888 -31.449 -18.240 1.00 25.87 66 A 1 ATOM 520 N N . SER A 0 67 . 13.049 -29.487 -20.088 1.00 25.96 67 A 1 ATOM 521 C CA . SER A 0 67 . 11.712 -29.772 -20.654 1.00 25.96 67 A 1 ATOM 522 C C . SER A 0 67 . 10.621 -28.700 -20.473 1.00 25.96 67 A 1 ATOM 523 C CB . SER A 0 67 . 11.211 -31.194 -20.337 1.00 25.96 67 A 1 ATOM 524 O O . SER A 0 67 . 10.524 -28.058 -19.437 1.00 25.96 67 A 1 ATOM 525 O OG . SER A 0 67 . 10.797 -31.354 -18.999 1.00 25.96 67 A 1 ATOM 526 N N . GLU A 0 68 . 9.832 -28.555 -21.547 1.00 26.42 68 A 1 ATOM 527 C CA . GLU A 0 68 . 8.554 -27.831 -21.687 1.00 26.42 68 A 1 ATOM 528 C C . GLU A 0 68 . 8.527 -26.328 -21.335 1.00 26.42 68 A 1 ATOM 529 C CB . GLU A 0 68 . 7.417 -28.636 -21.022 1.00 26.42 68 A 1 ATOM 530 O O . GLU A 0 68 . 8.404 -25.948 -20.181 1.00 26.42 68 A 1 ATOM 531 C CG . GLU A 0 68 . 7.250 -30.003 -21.721 1.00 26.42 68 A 1 ATOM 532 C CD . GLU A 0 68 . 6.131 -30.901 -21.168 1.00 26.42 68 A 1 ATOM 533 O OE1 . GLU A 0 68 . 5.998 -32.018 -21.722 1.00 26.42 68 A 1 ATOM 534 O OE2 . GLU A 0 68 . 5.417 -30.490 -20.227 1.00 26.42 68 A 1 ATOM 535 N N . TYR A 0 69 . 8.551 -25.473 -22.374 1.00 30.64 69 A 1 ATOM 536 C CA . TYR A 0 69 . 7.481 -24.492 -22.659 1.00 30.64 69 A 1 ATOM 537 C C . TYR A 0 69 . 7.647 -23.887 -24.070 1.00 30.64 69 A 1 ATOM 538 C CB . TYR A 0 69 . 7.359 -23.372 -21.598 1.00 30.64 69 A 1 ATOM 539 O O . TYR A 0 69 . 8.392 -22.928 -24.272 1.00 30.64 69 A 1 ATOM 540 C CG . TYR A 0 69 . 6.297 -23.662 -20.547 1.00 30.64 69 A 1 ATOM 541 C CD1 . TYR A 0 69 . 4.942 -23.774 -20.924 1.00 30.64 69 A 1 ATOM 542 C CD2 . TYR A 0 69 . 6.668 -23.896 -19.209 1.00 30.64 69 A 1 ATOM 543 C CE1 . TYR A 0 69 . 3.980 -24.196 -19.986 1.00 30.64 69 A 1 ATOM 544 C CE2 . TYR A 0 69 . 5.714 -24.339 -18.274 1.00 30.64 69 A 1 ATOM 545 O OH . TYR A 0 69 . 3.464 -25.004 -17.787 1.00 30.64 69 A 1 ATOM 546 C CZ . TYR A 0 69 . 4.372 -24.513 -18.670 1.00 30.64 69 A 1 ATOM 547 N N . ASP A 0 70 . 6.911 -24.422 -25.050 1.00 25.71 70 A 1 ATOM 548 C CA . ASP A 0 70 . 6.742 -23.804 -26.376 1.00 25.71 70 A 1 ATOM 549 C C . ASP A 0 70 . 5.754 -22.624 -26.287 1.00 25.71 70 A 1 ATOM 550 C CB . ASP A 0 70 . 6.286 -24.849 -27.423 1.00 25.71 70 A 1 ATOM 551 O O . ASP A 0 70 . 4.561 -22.752 -26.571 1.00 25.71 70 A 1 ATOM 552 C CG . ASP A 0 70 . 7.426 -25.444 -28.254 1.00 25.71 70 A 1 ATOM 553 O OD1 . ASP A 0 70 . 8.283 -24.656 -28.717 1.00 25.71 70 A 1 ATOM 554 O OD2 . ASP A 0 70 . 7.395 -26.674 -28.479 1.00 25.71 70 A 1 ATOM 555 N N . VAL A 0 71 . 6.243 -21.449 -25.880 1.00 29.57 71 A 1 ATOM 556 C CA . VAL A 0 71 . 5.477 -20.191 -25.912 1.00 29.57 71 A 1 ATOM 557 C C . VAL A 0 71 . 6.335 -19.083 -26.531 1.00 29.57 71 A 1 ATOM 558 C CB . VAL A 0 71 . 4.914 -19.797 -24.525 1.00 29.57 71 A 1 ATOM 559 O O . VAL A 0 71 . 7.532 -18.996 -26.283 1.00 29.57 71 A 1 ATOM 560 C CG1 . VAL A 0 71 . 3.860 -18.685 -24.657 1.00 29.57 71 A 1 ATOM 561 C CG2 . VAL A 0 71 . 4.217 -20.962 -23.807 1.00 29.57 71 A 1 ATOM 562 N N . PHE A 0 72 . 5.707 -18.223 -27.342 1.00 28.63 72 A 1 ATOM 563 C CA . PHE A 0 72 . 6.335 -17.153 -28.140 1.00 28.63 72 A 1 ATOM 564 C C . PHE A 0 72 . 7.183 -17.621 -29.334 1.00 28.63 72 A 1 ATOM 565 C CB . PHE A 0 72 . 7.032 -16.103 -27.258 1.00 28.63 72 A 1 ATOM 566 O O . PHE A 0 72 . 8.349 -17.261 -29.489 1.00 28.63 72 A 1 ATOM 567 C CG . PHE A 0 72 . 6.157 -15.603 -26.130 1.00 28.63 72 A 1 ATOM 568 C CD1 . PHE A 0 72 . 5.018 -14.828 -26.418 1.00 28.63 72 A 1 ATOM 569 C CD2 . PHE A 0 72 . 6.437 -15.975 -24.802 1.00 28.63 72 A 1 ATOM 570 C CE1 . PHE A 0 72 . 4.153 -14.436 -25.382 1.00 28.63 72 A 1 ATOM 571 C CE2 . PHE A 0 72 . 5.576 -15.577 -23.766 1.00 28.63 72 A 1 ATOM 572 C CZ . PHE A 0 72 . 4.432 -14.812 -24.056 1.00 28.63 72 A 1 ATOM 573 N N . GLY A 0 73 . 6.537 -18.318 -30.275 1.00 26.15 73 A 1 ATOM 574 C CA . GLY A 0 73 . 7.055 -18.469 -31.636 1.00 26.15 73 A 1 ATOM 575 C C . GLY A 0 73 . 7.248 -17.111 -32.331 1.00 26.15 73 A 1 ATOM 576 O O . GLY A 0 73 . 6.294 -16.504 -32.821 1.00 26.15 73 A 1 ATOM 577 N N . PHE A 0 74 . 8.495 -16.637 -32.396 1.00 26.73 74 A 1 ATOM 578 C CA . PHE A 0 74 . 8.890 -15.423 -33.117 1.00 26.73 74 A 1 ATOM 579 C C . PHE A 0 74 . 8.751 -15.611 -34.638 1.00 26.73 74 A 1 ATOM 580 C CB . PHE A 0 74 . 10.342 -15.043 -32.747 1.00 26.73 74 A 1 ATOM 581 O O . PHE A 0 74 . 9.689 -16.046 -35.304 1.00 26.73 74 A 1 ATOM 582 C CG . PHE A 0 74 . 10.497 -14.035 -31.625 1.00 26.73 74 A 1 ATOM 583 C CD1 . PHE A 0 74 . 10.905 -12.717 -31.916 1.00 26.73 74 A 1 ATOM 584 C CD2 . PHE A 0 74 . 10.281 -14.415 -30.288 1.00 26.73 74 A 1 ATOM 585 C CE1 . PHE A 0 74 . 11.070 -11.779 -30.882 1.00 26.73 74 A 1 ATOM 586 C CE2 . PHE A 0 74 . 10.453 -13.479 -29.252 1.00 26.73 74 A 1 ATOM 587 C CZ . PHE A 0 74 . 10.841 -12.160 -29.549 1.00 26.73 74 A 1 ATOM 588 N N . ASN A 0 75 . 7.619 -15.208 -35.224 1.00 27.22 75 A 1 ATOM 589 C CA . ASN A 0 75 . 7.527 -15.020 -36.676 1.00 27.22 75 A 1 ATOM 590 C C . ASN A 0 75 . 7.817 -13.561 -37.066 1.00 27.22 75 A 1 ATOM 591 C CB . ASN A 0 75 . 6.202 -15.560 -37.236 1.00 27.22 75 A 1 ATOM 592 O O . ASN A 0 75 . 6.911 -12.784 -37.358 1.00 27.22 75 A 1 ATOM 593 C CG . ASN A 0 75 . 6.211 -15.550 -38.761 1.00 27.22 75 A 1 ATOM 594 N ND2 . ASN A 0 75 . 5.120 -15.918 -39.385 1.00 27.22 75 A 1 ATOM 595 O OD1 . ASN A 0 75 . 7.192 -15.225 -39.416 1.00 27.22 75 A 1 ATOM 596 N N . TRP A 0 76 . 9.101 -13.200 -37.108 1.00 26.64 76 A 1 ATOM 597 C CA . TRP A 0 76 . 9.574 -11.935 -37.691 1.00 26.64 76 A 1 ATOM 598 C C . TRP A 0 76 . 9.801 -12.042 -39.212 1.00 26.64 76 A 1 ATOM 599 C CB . TRP A 0 76 . 10.749 -11.364 -36.874 1.00 26.64 76 A 1 ATOM 600 O O . TRP A 0 76 . 10.800 -11.568 -39.751 1.00 26.64 76 A 1 ATOM 601 C CG . TRP A 0 76 . 10.332 -10.353 -35.849 1.00 26.64 76 A 1 ATOM 602 C CD1 . TRP A 0 76 . 9.733 -10.627 -34.668 1.00 26.64 76 A 1 ATOM 603 C CD2 . TRP A 0 76 . 10.404 -8.893 -35.928 1.00 26.64 76 A 1 ATOM 604 C CE2 . TRP A 0 76 . 9.857 -8.348 -34.727 1.00 26.64 76 A 1 ATOM 605 C CE3 . TRP A 0 76 . 10.855 -7.973 -36.902 1.00 26.64 76 A 1 ATOM 606 N NE1 . TRP A 0 76 . 9.474 -9.451 -33.993 1.00 26.64 76 A 1 ATOM 607 C CH2 . TRP A 0 76 . 10.238 -6.079 -35.482 1.00 26.64 76 A 1 ATOM 608 C CZ2 . TRP A 0 76 . 9.776 -6.967 -34.496 1.00 26.64 76 A 1 ATOM 609 C CZ3 . TRP A 0 76 . 10.773 -6.582 -36.682 1.00 26.64 76 A 1 ATOM 610 N N . THR A 0 77 . 8.849 -12.649 -39.930 1.00 26.35 77 A 1 ATOM 611 C CA . THR A 0 77 . 8.803 -12.631 -41.400 1.00 26.35 77 A 1 ATOM 612 C C . THR A 0 77 . 7.389 -12.402 -41.931 1.00 26.35 77 A 1 ATOM 613 C CB . THR A 0 77 . 9.404 -13.893 -42.049 1.00 26.35 77 A 1 ATOM 614 O O . THR A 0 77 . 6.419 -12.961 -41.434 1.00 26.35 77 A 1 ATOM 615 C CG2 . THR A 0 77 . 10.930 -13.852 -42.093 1.00 26.35 77 A 1 ATOM 616 O OG1 . THR A 0 77 . 9.050 -15.100 -41.416 1.00 26.35 77 A 1 ATOM 617 N N . THR A 0 78 . 7.293 -11.642 -43.026 1.00 25.30 78 A 1 ATOM 618 C CA . THR A 0 78 . 6.062 -11.418 -43.813 1.00 25.30 78 A 1 ATOM 619 C C . THR A 0 78 . 5.002 -10.507 -43.172 1.00 25.30 78 A 1 ATOM 620 C CB . THR A 0 78 . 5.447 -12.734 -44.343 1.00 25.30 78 A 1 ATOM 621 O O . THR A 0 78 . 3.869 -10.911 -42.938 1.00 25.30 78 A 1 ATOM 622 C CG2 . THR A 0 78 . 4.655 -12.506 -45.632 1.00 25.30 78 A 1 ATOM 623 O OG1 . THR A 0 78 . 6.455 -13.667 -44.664 1.00 25.30 78 A 1 ATOM 624 N N . CYS A 0 79 . 5.332 -9.218 -43.024 1.00 27.98 79 A 1 ATOM 625 C CA . CYS A 0 79 . 4.330 -8.139 -43.090 1.00 27.98 79 A 1 ATOM 626 C C . CYS A 0 79 . 4.628 -7.177 -44.260 1.00 27.98 79 A 1 ATOM 627 C CB . CYS A 0 79 . 4.120 -7.482 -41.720 1.00 27.98 79 A 1 ATOM 628 O O . CYS A 0 79 . 4.659 -5.956 -44.133 1.00 27.98 79 A 1 ATOM 629 S SG . CYS A 0 79 . 2.414 -6.857 -41.660 1.00 27.98 79 A 1 ATOM 630 N N . HIS A 0 80 . 4.892 -7.774 -45.423 1.00 27.10 80 A 1 ATOM 631 C CA . HIS A 0 80 . 4.753 -7.139 -46.730 1.00 27.10 80 A 1 ATOM 632 C C . HIS A 0 80 . 3.602 -7.838 -47.468 1.00 27.10 80 A 1 ATOM 633 C CB . HIS A 0 80 . 6.069 -7.217 -47.531 1.00 27.10 80 A 1 ATOM 634 O O . HIS A 0 80 . 3.328 -9.010 -47.217 1.00 27.10 80 A 1 ATOM 635 C CG . HIS A 0 80 . 6.901 -5.958 -47.488 1.00 27.10 80 A 1 ATOM 636 C CD2 . HIS A 0 80 . 7.944 -5.688 -46.642 1.00 27.10 80 A 1 ATOM 637 N ND1 . HIS A 0 80 . 6.787 -4.880 -48.341 1.00 27.10 80 A 1 ATOM 638 C CE1 . HIS A 0 80 . 7.734 -3.985 -48.011 1.00 27.10 80 A 1 ATOM 639 N NE2 . HIS A 0 80 . 8.471 -4.440 -46.989 1.00 27.10 80 A 1 ATOM 640 N N . GLN A 0 81 . 3.018 -7.127 -48.438 1.00 26.23 81 A 1 ATOM 641 C CA . GLN A 0 81 . 1.892 -7.528 -49.291 1.00 26.23 81 A 1 ATOM 642 C C . GLN A 0 81 . 0.483 -7.379 -48.682 1.00 26.23 81 A 1 ATOM 643 C CB . GLN A 0 81 . 2.128 -8.923 -49.923 1.00 26.23 81 A 1 ATOM 644 O O . GLN A 0 81 . 0.213 -7.756 -47.550 1.00 26.23 81 A 1 ATOM 645 C CG . GLN A 0 81 . 1.852 -8.970 -51.430 1.00 26.23 81 A 1 ATOM 646 C CD . GLN A 0 81 . 2.882 -8.196 -52.254 1.00 26.23 81 A 1 ATOM 647 N NE2 . GLN A 0 81 . 2.798 -8.248 -53.563 1.00 26.23 81 A 1 ATOM 648 O OE1 . GLN A 0 81 . 3.760 -7.507 -51.761 1.00 26.23 81 A 1 ATOM 649 N N . ASN A 0 82 . -0.437 -6.898 -49.530 1.00 26.35 82 A 1 ATOM 650 C CA . ASN A 0 82 . -1.897 -6.885 -49.357 1.00 26.35 82 A 1 ATOM 651 C C . ASN A 0 82 . -2.533 -5.880 -48.378 1.00 26.35 82 A 1 ATOM 652 C CB . ASN A 0 82 . -2.439 -8.322 -49.240 1.00 26.35 82 A 1 ATOM 653 O O . ASN A 0 82 . -3.563 -6.193 -47.784 1.00 26.35 82 A 1 ATOM 654 C CG . ASN A 0 82 . -2.116 -9.175 -50.447 1.00 26.35 82 A 1 ATOM 655 N ND2 . ASN A 0 82 . -2.092 -10.474 -50.279 1.00 26.35 82 A 1 ATOM 656 O OD1 . ASN A 0 82 . -1.902 -8.701 -51.554 1.00 26.35 82 A 1 ATOM 657 N N . ASP A 0 83 . -2.072 -4.625 -48.382 1.00 30.76 83 A 1 ATOM 658 C CA . ASP A 0 83 . -3.020 -3.508 -48.235 1.00 30.76 83 A 1 ATOM 659 C C . ASP A 0 83 . -3.451 -2.985 -49.623 1.00 30.76 83 A 1 ATOM 660 C CB . ASP A 0 83 . -2.518 -2.420 -47.279 1.00 30.76 83 A 1 ATOM 661 O O . ASP A 0 83 . -2.635 -2.780 -50.531 1.00 30.76 83 A 1 ATOM 662 C CG . ASP A 0 83 . -3.696 -1.675 -46.633 1.00 30.76 83 A 1 ATOM 663 O OD1 . ASP A 0 83 . -4.818 -1.760 -47.197 1.00 30.76 83 A 1 ATOM 664 O OD2 . ASP A 0 83 . -3.456 -1.004 -45.611 1.00 30.76 83 A 1 ATOM 665 N N . ARG A 0 84 . -4.763 -2.870 -49.851 1.00 27.31 84 A 1 ATOM 666 C CA . ARG A 0 84 . -5.379 -2.995 -51.191 1.00 27.31 84 A 1 ATOM 667 C C . ARG A 0 84 . -5.531 -1.652 -51.913 1.00 27.31 84 A 1 ATOM 668 C CB . ARG A 0 84 . -6.659 -3.843 -51.090 1.00 27.31 84 A 1 ATOM 669 O O . ARG A 0 84 . -6.627 -1.253 -52.317 1.00 27.31 84 A 1 ATOM 670 C CG . ARG A 0 84 . -7.060 -4.481 -52.432 1.00 27.31 84 A 1 ATOM 671 C CD . ARG A 0 84 . -8.256 -5.418 -52.218 1.00 27.31 84 A 1 ATOM 672 N NE . ARG A 0 84 . -8.595 -6.193 -53.430 1.00 27.31 84 A 1 ATOM 673 N NH1 . ARG A 0 84 . -10.186 -7.538 -52.454 1.00 27.31 84 A 1 ATOM 674 N NH2 . ARG A 0 84 . -9.665 -7.839 -54.599 1.00 27.31 84 A 1 ATOM 675 C CZ . ARG A 0 84 . -9.477 -7.180 -53.490 1.00 27.31 84 A 1 ATOM 676 N N . THR A 0 85 . -4.411 -0.961 -52.103 1.00 31.08 85 A 1 ATOM 677 C CA . THR A 0 85 . -4.334 0.375 -52.720 1.00 31.08 85 A 1 ATOM 678 C C . THR A 0 85 . -4.860 0.415 -54.169 1.00 31.08 85 A 1 ATOM 679 C CB . THR A 0 85 . -2.906 0.949 -52.635 1.00 31.08 85 A 1 ATOM 680 O O . THR A 0 85 . -4.194 0.032 -55.130 1.00 31.08 85 A 1 ATOM 681 C CG2 . THR A 0 85 . -2.546 1.372 -51.213 1.00 31.08 85 A 1 ATOM 682 O OG1 . THR A 0 85 . -1.929 0.019 -53.035 1.00 31.08 85 A 1 ATOM 683 N N . LYS A 0 86 . -6.076 0.951 -54.365 1.00 26.20 86 A 1 ATOM 684 C CA . LYS A 0 86 . -6.678 1.207 -55.693 1.00 26.20 86 A 1 ATOM 685 C C . LYS A 0 86 . -6.035 2.418 -56.400 1.00 26.20 86 A 1 ATOM 686 C CB . LYS A 0 86 . -8.210 1.363 -55.577 1.00 26.20 86 A 1 ATOM 687 O O . LYS A 0 86 . -6.685 3.439 -56.601 1.00 26.20 86 A 1 ATOM 688 C CG . LYS A 0 86 . -8.980 0.043 -55.427 1.00 26.20 86 A 1 ATOM 689 C CD . LYS A 0 86 . -10.490 0.339 -55.397 1.00 26.20 86 A 1 ATOM 690 C CE . LYS A 0 86 . -11.325 -0.946 -55.429 1.00 26.20 86 A 1 ATOM 691 N NZ . LYS A 0 86 . -12.778 -0.654 -55.309 1.00 26.20 86 A 1 ATOM 692 N N . CYS A 0 87 . -4.773 2.292 -56.816 1.00 27.01 87 A 1 ATOM 693 C CA . CYS A 0 87 . -3.990 3.375 -57.436 1.00 27.01 87 A 1 ATOM 694 C C . CYS A 0 87 . -3.396 3.026 -58.819 1.00 27.01 87 A 1 ATOM 695 C CB . CYS A 0 87 . -2.957 3.896 -56.424 1.00 27.01 87 A 1 ATOM 696 O O . CYS A 0 87 . -2.276 3.423 -59.141 1.00 27.01 87 A 1 ATOM 697 S SG . CYS A 0 87 . -3.789 5.016 -55.260 1.00 27.01 87 A 1 ATOM 698 N N . ASN A 0 88 . -4.151 2.342 -59.686 1.00 28.78 88 A 1 ATOM 699 C CA . ASN A 0 88 . -3.719 2.100 -61.069 1.00 28.78 88 A 1 ATOM 700 C C . ASN A 0 88 . -3.700 3.399 -61.900 1.00 28.78 88 A 1 ATOM 701 C CB . ASN A 0 88 . -4.584 1.004 -61.728 1.00 28.78 88 A 1 ATOM 702 O O . ASN A 0 88 . -4.733 3.862 -62.384 1.00 28.78 88 A 1 ATOM 703 C CG . ASN A 0 88 . -4.136 -0.407 -61.384 1.00 28.78 88 A 1 ATOM 704 N ND2 . ASN A 0 88 . -4.804 -1.413 -61.895 1.00 28.78 88 A 1 ATOM 705 O OD1 . ASN A 0 88 . -3.176 -0.632 -60.675 1.00 28.78 88 A 1 ATOM 706 N N . LYS A 0 89 . -2.500 3.952 -62.120 1.00 30.59 89 A 1 ATOM 707 C CA . LYS A 0 89 . -2.210 4.977 -63.137 1.00 30.59 89 A 1 ATOM 708 C C . LYS A 0 89 . -0.987 4.579 -63.967 1.00 30.59 89 A 1 ATOM 709 C CB . LYS A 0 89 . -1.996 6.359 -62.487 1.00 30.59 89 A 1 ATOM 710 O O . LYS A 0 89 . 0.130 4.982 -63.661 1.00 30.59 89 A 1 ATOM 711 C CG . LYS A 0 89 . -3.298 7.094 -62.142 1.00 30.59 89 A 1 ATOM 712 C CD . LYS A 0 89 . -2.974 8.482 -61.569 1.00 30.59 89 A 1 ATOM 713 C CE . LYS A 0 89 . -4.261 9.261 -61.277 1.00 30.59 89 A 1 ATOM 714 N NZ . LYS A 0 89 . -3.987 10.519 -60.535 1.00 30.59 89 A 1 ATOM 715 N N . LEU A 0 90 . -1.216 3.874 -65.073 1.00 32.97 90 A 1 ATOM 716 C CA . LEU A 0 90 . -0.276 3.821 -66.196 1.00 32.97 90 A 1 ATOM 717 C C . LEU A 0 90 . -0.883 4.562 -67.391 1.00 32.97 90 A 1 ATOM 718 C CB . LEU A 0 90 . 0.130 2.368 -66.509 1.00 32.97 90 A 1 ATOM 719 O O . LEU A 0 90 . -2.071 4.430 -67.679 1.00 32.97 90 A 1 ATOM 720 C CG . LEU A 0 90 . 1.269 1.854 -65.604 1.00 32.97 90 A 1 ATOM 721 C CD1 . LEU A 0 90 . 1.432 0.345 -65.773 1.00 32.97 90 A 1 ATOM 722 C CD2 . LEU A 0 90 . 2.612 2.509 -65.949 1.00 32.97 90 A 1 ATOM 723 N N . LYS A 0 91 . -0.075 5.399 -68.049 1.00 30.19 91 A 1 ATOM 724 C CA . LYS A 0 91 . -0.497 6.245 -69.173 1.00 30.19 91 A 1 ATOM 725 C C . LYS A 0 91 . -0.122 5.587 -70.499 1.00 30.19 91 A 1 ATOM 726 C CB . LYS A 0 91 . 0.221 7.609 -69.124 1.00 30.19 91 A 1 ATOM 727 O O . LYS A 0 91 . 1.052 5.603 -70.835 1.00 30.19 91 A 1 ATOM 728 C CG . LYS A 0 91 . -0.129 8.576 -67.986 1.00 30.19 91 A 1 ATOM 729 C CD . LYS A 0 91 . 0.816 9.785 -68.117 1.00 30.19 91 A 1 ATOM 730 C CE . LYS A 0 91 . 0.583 10.853 -67.045 1.00 30.19 91 A 1 ATOM 731 N NZ . LYS A 0 91 . 1.629 11.910 -67.109 1.00 30.19 91 A 1 ATOM 732 N N . HIS A 0 92 . -1.103 5.183 -71.299 1.00 31.96 92 A 1 ATOM 733 C CA . HIS A 0 92 . -1.011 5.234 -72.764 1.00 31.96 92 A 1 ATOM 734 C C . HIS A 0 92 . -2.380 5.655 -73.348 1.00 31.96 92 A 1 ATOM 735 C CB . HIS A 0 92 . -0.414 3.936 -73.354 1.00 31.96 92 A 1 ATOM 736 O O . HIS A 0 92 . -3.395 5.640 -72.655 1.00 31.96 92 A 1 ATOM 737 C CG . HIS A 0 92 . 1.106 3.929 -73.359 1.00 31.96 92 A 1 ATOM 738 C CD2 . HIS A 0 92 . 1.932 3.340 -72.436 1.00 31.96 92 A 1 ATOM 739 N ND1 . HIS A 0 92 . 1.926 4.568 -74.268 1.00 31.96 92 A 1 ATOM 740 C CE1 . HIS A 0 92 . 3.203 4.380 -73.889 1.00 31.96 92 A 1 ATOM 741 N NE2 . HIS A 0 92 . 3.256 3.642 -72.774 1.00 31.96 92 A 1 ATOM 742 N N . ARG A 0 93 . -2.376 6.149 -74.589 1.00 27.24 93 A 1 ATOM 743 C CA . ARG A 0 93 . -3.481 6.795 -75.343 1.00 27.24 93 A 1 ATOM 744 C C . ARG A 0 93 . -3.761 5.967 -76.624 1.00 27.24 93 A 1 ATOM 745 C CB . ARG A 0 93 . -2.987 8.216 -75.727 1.00 27.24 93 A 1 ATOM 746 O O . ARG A 0 93 . -2.878 5.175 -76.952 1.00 27.24 93 A 1 ATOM 747 C CG . ARG A 0 93 . -3.581 9.393 -74.933 1.00 27.24 93 A 1 ATOM 748 C CD . ARG A 0 93 . -3.071 10.708 -75.556 1.00 27.24 93 A 1 ATOM 749 N NE . ARG A 0 93 . -3.567 11.920 -74.869 1.00 27.24 93 A 1 ATOM 750 N NH1 . ARG A 0 93 . -2.387 13.460 -76.113 1.00 27.24 93 A 1 ATOM 751 N NH2 . ARG A 0 93 . -3.735 14.167 -74.489 1.00 27.24 93 A 1 ATOM 752 C CZ . ARG A 0 93 . -3.228 13.169 -75.158 1.00 27.24 93 A 1 ATOM 753 N N . PRO A 0 94 . -4.805 6.243 -77.449 1.00 34.51 94 A 1 ATOM 754 C CA . PRO A 0 94 . -6.051 7.018 -77.214 1.00 34.51 94 A 1 ATOM 755 C C . PRO A 0 94 . -7.361 6.462 -77.879 1.00 34.51 94 A 1 ATOM 756 C CB . PRO A 0 94 . -5.753 8.332 -77.952 1.00 34.51 94 A 1 ATOM 757 O O . PRO A 0 94 . -7.286 6.032 -79.017 1.00 34.51 94 A 1 ATOM 758 C CG . PRO A 0 94 . -4.884 7.908 -79.150 1.00 34.51 94 A 1 ATOM 759 C CD . PRO A 0 94 . -4.433 6.475 -78.843 1.00 34.51 94 A 1 ATOM 760 N N . LEU A 0 95 . -8.549 6.705 -77.271 1.00 26.58 95 A 1 ATOM 761 C CA . LEU A 0 95 . -9.887 6.955 -77.917 1.00 26.58 95 A 1 ATOM 762 C C . LEU A 0 95 . -10.488 5.905 -78.920 1.00 26.58 95 A 1 ATOM 763 C CB . LEU A 0 95 . -9.803 8.370 -78.548 1.00 26.58 95 A 1 ATOM 764 O O . LEU A 0 95 . -9.769 5.013 -79.356 1.00 26.58 95 A 1 ATOM 765 C CG . LEU A 0 95 . -9.973 9.526 -77.538 1.00 26.58 95 A 1 ATOM 766 C CD1 . LEU A 0 95 . -9.111 10.735 -77.906 1.00 26.58 95 A 1 ATOM 767 C CD2 . LEU A 0 95 . -11.420 10.017 -77.474 1.00 26.58 95 A 1 ATOM 768 N N . PRO A 0 96 . -11.778 5.996 -79.352 1.00 38.11 96 A 1 ATOM 769 C CA . PRO A 0 96 . -12.932 6.787 -78.870 1.00 38.11 96 A 1 ATOM 770 C C . PRO A 0 96 . -14.194 5.939 -78.499 1.00 38.11 96 A 1 ATOM 771 C CB . PRO A 0 96 . -13.243 7.670 -80.090 1.00 38.11 96 A 1 ATOM 772 O O . PRO A 0 96 . -14.139 4.716 -78.501 1.00 38.11 96 A 1 ATOM 773 C CG . PRO A 0 96 . -13.060 6.697 -81.259 1.00 38.11 96 A 1 ATOM 774 C CD . PRO A 0 96 . -12.104 5.619 -80.726 1.00 38.11 96 A 1 ATOM 775 N N . ASP A 0 97 . -15.322 6.633 -78.248 1.00 28.84 97 A 1 ATOM 776 C CA . ASP A 0 97 . -16.741 6.195 -78.344 1.00 28.84 97 A 1 ATOM 777 C C . ASP A 0 97 . -17.325 5.152 -77.348 1.00 28.84 97 A 1 ATOM 778 C CB . ASP A 0 97 . -17.046 5.877 -79.825 1.00 28.84 97 A 1 ATOM 779 O O . ASP A 0 97 . -16.663 4.200 -76.953 1.00 28.84 97 A 1 ATOM 780 C CG . ASP A 0 97 . -16.928 7.119 -80.725 1.00 28.84 97 A 1 ATOM 781 O OD1 . ASP A 0 97 . -16.939 8.249 -80.174 1.00 28.84 97 A 1 ATOM 782 O OD2 . ASP A 0 97 . -16.801 6.938 -81.953 1.00 28.84 97 A 1 ATOM 783 N N . ALA A 0 98 . -18.589 5.250 -76.884 1.00 33.18 98 A 1 ATOM 784 C CA . ALA A 0 98 . -19.582 6.346 -76.954 1.00 33.18 98 A 1 ATOM 785 C C . ALA A 0 98 . -20.710 6.213 -75.889 1.00 33.18 98 A 1 ATOM 786 C CB . ALA A 0 98 . -20.249 6.358 -78.341 1.00 33.18 98 A 1 ATOM 787 O O . ALA A 0 98 . -21.077 5.100 -75.523 1.00 33.18 98 A 1 ATOM 788 N N . SER A 0 99 . -21.355 7.344 -75.531 1.00 31.42 99 A 1 ATOM 789 C CA . SER A 0 99 . -22.681 7.478 -74.853 1.00 31.42 99 A 1 ATOM 790 C C . SER A 0 99 . -22.805 6.957 -73.389 1.00 31.42 99 A 1 ATOM 791 C CB . SER A 0 99 . -23.752 6.910 -75.799 1.00 31.42 99 A 1 ATOM 792 O O . SER A 0 99 . -22.224 5.940 -73.045 1.00 31.42 99 A 1 ATOM 793 O OG . SER A 0 99 . -23.780 5.500 -75.780 1.00 31.42 99 A 1 ATOM 794 N N . ASN A 0 100 . -23.512 7.577 -72.422 1.00 33.76 100 A 1 ATOM 795 C CA . ASN A 0 100 . -24.478 8.696 -72.401 1.00 33.76 100 A 1 ATOM 796 C C . ASN A 0 100 . -24.285 9.663 -71.187 1.00 33.76 100 A 1 ATOM 797 C CB . ASN A 0 100 . -25.904 8.090 -72.377 1.00 33.76 100 A 1 ATOM 798 O O . ASN A 0 100 . -23.497 9.407 -70.281 1.00 33.76 100 A 1 ATOM 799 C CG . ASN A 0 100 . -26.462 7.875 -73.768 1.00 33.76 100 A 1 ATOM 800 N ND2 . ASN A 0 100 . -26.905 6.687 -74.100 1.00 33.76 100 A 1 ATOM 801 O OD1 . ASN A 0 100 . -26.472 8.784 -74.579 1.00 33.76 100 A 1 ATOM 802 N N . HIS A 0 101 . -25.022 10.784 -71.189 1.00 28.58 101 A 1 ATOM 803 C CA . HIS A 0 101 . -24.976 11.957 -70.276 1.00 28.58 101 A 1 ATOM 804 C C . HIS A 0 101 . -26.175 11.988 -69.255 1.00 28.58 101 A 1 ATOM 805 C CB . HIS A 0 101 . -24.995 13.169 -71.243 1.00 28.58 101 A 1 ATOM 806 O O . HIS A 0 101 . -27.040 11.124 -69.372 1.00 28.58 101 A 1 ATOM 807 C CG . HIS A 0 101 . -23.665 13.626 -71.786 1.00 28.58 101 A 1 ATOM 808 C CD2 . HIS A 0 101 . -23.132 13.319 -73.010 1.00 28.58 101 A 1 ATOM 809 N ND1 . HIS A 0 101 . -22.856 14.596 -71.231 1.00 28.58 101 A 1 ATOM 810 C CE1 . HIS A 0 101 . -21.859 14.855 -72.092 1.00 28.58 101 A 1 ATOM 811 N NE2 . HIS A 0 101 . -21.984 14.097 -73.188 1.00 28.58 101 A 1 ATOM 812 N N . PRO A 0 102 . -26.384 13.015 -68.375 1.00 37.31 102 A 1 ATOM 813 C CA . PRO A 0 102 . -25.463 13.634 -67.383 1.00 37.31 102 A 1 ATOM 814 C C . PRO A 0 102 . -26.123 14.143 -66.042 1.00 37.31 102 A 1 ATOM 815 C CB . PRO A 0 102 . -25.008 14.888 -68.132 1.00 37.31 102 A 1 ATOM 816 O O . PRO A 0 102 . -27.340 14.252 -65.941 1.00 37.31 102 A 1 ATOM 817 C CG . PRO A 0 102 . -26.334 15.389 -68.733 1.00 37.31 102 A 1 ATOM 818 C CD . PRO A 0 102 . -27.198 14.122 -68.877 1.00 37.31 102 A 1 ATOM 819 N N . SER A 0 103 . -25.307 14.713 -65.122 1.00 27.67 103 A 1 ATOM 820 C CA . SER A 0 103 . -25.644 15.846 -64.188 1.00 27.67 103 A 1 ATOM 821 C C . SER A 0 103 . -26.646 15.598 -63.020 1.00 27.67 103 A 1 ATOM 822 C CB . SER A 0 103 . -26.051 17.043 -65.053 1.00 27.67 103 A 1 ATOM 823 O O . SER A 0 103 . -27.322 14.582 -63.030 1.00 27.67 103 A 1 ATOM 824 O OG . SER A 0 103 . -27.391 16.936 -65.487 1.00 27.67 103 A 1 ATOM 825 N N . LEU A 0 104 . -26.813 16.397 -61.938 1.00 31.96 104 A 1 ATOM 826 C CA . LEU A 0 104 . -26.226 17.634 -61.334 1.00 31.96 104 A 1 ATOM 827 C C . LEU A 0 104 . -26.004 17.352 -59.812 1.00 31.96 104 A 1 ATOM 828 C CB . LEU A 0 104 . -27.255 18.788 -61.437 1.00 31.96 104 A 1 ATOM 829 O O . LEU A 0 104 . -26.749 16.565 -59.245 1.00 31.96 104 A 1 ATOM 830 C CG . LEU A 0 104 . -27.478 19.440 -62.810 1.00 31.96 104 A 1 ATOM 831 C CD1 . LEU A 0 104 . -28.704 20.351 -62.780 1.00 31.96 104 A 1 ATOM 832 C CD2 . LEU A 0 104 . -26.273 20.296 -63.220 1.00 31.96 104 A 1 ATOM 833 N N . VAL A 0 105 . -24.993 17.820 -59.061 1.00 24.44 105 A 1 ATOM 834 C CA . VAL A 0 105 . -24.598 19.190 -58.626 1.00 24.44 105 A 1 ATOM 835 C C . VAL A 0 105 . -25.662 20.003 -57.851 1.00 24.44 105 A 1 ATOM 836 C CB . VAL A 0 105 . -23.951 20.050 -59.737 1.00 24.44 105 A 1 ATOM 837 O O . VAL A 0 105 . -26.495 20.648 -58.481 1.00 24.44 105 A 1 ATOM 838 C CG1 . VAL A 0 105 . -23.430 21.392 -59.184 1.00 24.44 105 A 1 ATOM 839 C CG2 . VAL A 0 105 . -22.749 19.342 -60.372 1.00 24.44 105 A 1 ATOM 840 N N . ARG A 0 106 . -25.521 20.120 -56.509 1.00 28.01 106 A 1 ATOM 841 C CA . ARG A 0 106 . -25.393 21.387 -55.716 1.00 28.01 106 A 1 ATOM 842 C C . ARG A 0 106 . -25.348 21.114 -54.187 1.00 28.01 106 A 1 ATOM 843 C CB . ARG A 0 106 . -26.482 22.424 -56.098 1.00 28.01 106 A 1 ATOM 844 O O . ARG A 0 106 . -25.647 20.013 -53.744 1.00 28.01 106 A 1 ATOM 845 C CG . ARG A 0 106 . -26.381 23.782 -55.375 1.00 28.01 106 A 1 ATOM 846 C CD . ARG A 0 106 . -27.021 24.934 -56.160 1.00 28.01 106 A 1 ATOM 847 N NE . ARG A 0 106 . -26.097 25.495 -57.175 1.00 28.01 106 A 1 ATOM 848 N NH1 . ARG A 0 106 . -27.349 25.127 -59.074 1.00 28.01 106 A 1 ATOM 849 N NH2 . ARG A 0 106 . -25.420 26.229 -59.223 1.00 28.01 106 A 1 ATOM 850 C CZ . ARG A 0 106 . -26.295 25.611 -58.479 1.00 28.01 106 A 1 ATOM 851 N N . THR A 0 107 . -24.925 22.101 -53.388 1.00 26.21 107 A 1 ATOM 852 C CA . THR A 0 107 . -24.736 22.058 -51.920 1.00 26.21 107 A 1 ATOM 853 C C . THR A 0 107 . -25.453 23.214 -51.183 1.00 26.21 107 A 1 ATOM 854 C CB . THR A 0 107 . -23.228 22.129 -51.588 1.00 26.21 107 A 1 ATOM 855 O O . THR A 0 107 . -25.839 24.191 -51.821 1.00 26.21 107 A 1 ATOM 856 C CG2 . THR A 0 107 . -22.445 20.905 -52.055 1.00 26.21 107 A 1 ATOM 857 O OG1 . THR A 0 107 . -22.625 23.245 -52.207 1.00 26.21 107 A 1 ATOM 858 N N . ARG A 0 108 . -25.496 23.121 -49.834 1.00 23.72 108 A 1 ATOM 859 C CA . ARG A 0 108 . -25.829 24.139 -48.791 1.00 23.72 108 A 1 ATOM 860 C C . ARG A 0 108 . -27.303 24.363 -48.365 1.00 23.72 108 A 1 ATOM 861 C CB . ARG A 0 108 . -25.168 25.507 -49.070 1.00 23.72 108 A 1 ATOM 862 O O . ARG A 0 108 . -28.095 24.913 -49.109 1.00 23.72 108 A 1 ATOM 863 C CG . ARG A 0 108 . -23.633 25.488 -49.068 1.00 23.72 108 A 1 ATOM 864 C CD . ARG A 0 108 . -23.098 26.916 -49.246 1.00 23.72 108 A 1 ATOM 865 N NE . ARG A 0 108 . -21.644 26.994 -48.998 1.00 23.72 108 A 1 ATOM 866 N NH1 . ARG A 0 108 . -21.431 29.279 -49.156 1.00 23.72 108 A 1 ATOM 867 N NH2 . ARG A 0 108 . -19.651 28.043 -48.637 1.00 23.72 108 A 1 ATOM 868 C CZ . ARG A 0 108 . -20.919 28.100 -48.933 1.00 23.72 108 A 1 ATOM 869 N N . SER A 0 109 . -27.549 24.063 -47.077 1.00 24.74 109 A 1 ATOM 870 C CA . SER A 0 109 . -28.121 24.922 -46.005 1.00 24.74 109 A 1 ATOM 871 C C . SER A 0 109 . -29.350 25.816 -46.271 1.00 24.74 109 A 1 ATOM 872 C CB . SER A 0 109 . -26.988 25.822 -45.480 1.00 24.74 109 A 1 ATOM 873 O O . SER A 0 109 . -29.245 26.759 -47.046 1.00 24.74 109 A 1 ATOM 874 O OG . SER A 0 109 . -27.319 26.418 -44.247 1.00 24.74 109 A 1 ATOM 875 N N . PHE A 0 110 . -30.430 25.656 -45.481 1.00 24.71 110 A 1 ATOM 876 C CA . PHE A 0 110 . -30.808 26.570 -44.371 1.00 24.71 110 A 1 ATOM 877 C C . PHE A 0 110 . -32.044 26.042 -43.580 1.00 24.71 110 A 1 ATOM 878 C CB . PHE A 0 110 . -30.842 28.066 -44.788 1.00 24.71 110 A 1 ATOM 879 O O . PHE A 0 110 . -32.150 24.829 -43.418 1.00 24.71 110 A 1 ATOM 880 C CG . PHE A 0 110 . -29.532 28.780 -44.457 1.00 24.71 110 A 1 ATOM 881 C CD1 . PHE A 0 110 . -29.138 28.932 -43.111 1.00 24.71 110 A 1 ATOM 882 C CD2 . PHE A 0 110 . -28.684 29.259 -45.475 1.00 24.71 110 A 1 ATOM 883 C CE1 . PHE A 0 110 . -27.904 29.525 -42.790 1.00 24.71 110 A 1 ATOM 884 C CE2 . PHE A 0 110 . -27.447 29.848 -45.155 1.00 24.71 110 A 1 ATOM 885 C CZ . PHE A 0 110 . -27.054 29.979 -43.812 1.00 24.71 110 A 1 ATOM 886 N N . HIS A 0 111 . -32.885 26.890 -42.963 1.00 25.99 111 A 1 ATOM 887 C CA . HIS A 0 111 . -33.572 26.612 -41.681 1.00 25.99 111 A 1 ATOM 888 C C . HIS A 0 111 . -35.069 27.051 -41.653 1.00 25.99 111 A 1 ATOM 889 C CB . HIS A 0 111 . -32.725 27.357 -40.618 1.00 25.99 111 A 1 ATOM 890 O O . HIS A 0 111 . -35.445 27.930 -42.417 1.00 25.99 111 A 1 ATOM 891 C CG . HIS A 0 111 . -32.894 26.983 -39.164 1.00 25.99 111 A 1 ATOM 892 C CD2 . HIS A 0 111 . -32.821 27.854 -38.107 1.00 25.99 111 A 1 ATOM 893 N ND1 . HIS A 0 111 . -32.928 25.712 -38.633 1.00 25.99 111 A 1 ATOM 894 C CE1 . HIS A 0 111 . -32.898 25.821 -37.292 1.00 25.99 111 A 1 ATOM 895 N NE2 . HIS A 0 111 . -32.849 27.108 -36.927 1.00 25.99 111 A 1 ATOM 896 N N . VAL A 0 112 . -35.863 26.517 -40.696 1.00 27.41 112 A 1 ATOM 897 C CA . VAL A 0 112 . -37.209 26.983 -40.217 1.00 27.41 112 A 1 ATOM 898 C C . VAL A 0 112 . -38.493 26.655 -41.046 1.00 27.41 112 A 1 ATOM 899 C CB . VAL A 0 112 . -37.164 28.495 -39.840 1.00 27.41 112 A 1 ATOM 900 O O . VAL A 0 112 . -38.796 27.376 -41.981 1.00 27.41 112 A 1 ATOM 901 C CG1 . VAL A 0 112 . -38.416 28.992 -39.105 1.00 27.41 112 A 1 ATOM 902 C CG2 . VAL A 0 112 . -35.985 28.827 -38.909 1.00 27.41 112 A 1 ATOM 903 N N . LYS A 0 113 . -39.275 25.633 -40.593 1.00 29.73 113 A 1 ATOM 904 C CA . LYS A 0 113 . -40.712 25.611 -40.102 1.00 29.73 113 A 1 ATOM 905 C C . LYS A 0 113 . -41.858 26.377 -40.860 1.00 29.73 113 A 1 ATOM 906 C CB . LYS A 0 113 . -40.632 26.050 -38.624 1.00 29.73 113 A 1 ATOM 907 O O . LYS A 0 113 . -41.532 27.143 -41.754 1.00 29.73 113 A 1 ATOM 908 C CG . LYS A 0 113 . -40.370 24.893 -37.648 1.00 29.73 113 A 1 ATOM 909 C CD . LYS A 0 113 . -40.354 25.398 -36.195 1.00 29.73 113 A 1 ATOM 910 C CE . LYS A 0 113 . -40.086 24.238 -35.224 1.00 29.73 113 A 1 ATOM 911 N NZ . LYS A 0 113 . -40.149 24.668 -33.802 1.00 29.73 113 A 1 ATOM 912 N N . PRO A 0 114 . -43.182 26.309 -40.484 1.00 39.67 114 A 1 ATOM 913 C CA . PRO A 0 114 . -43.949 25.499 -39.483 1.00 39.67 114 A 1 ATOM 914 C C . PRO A 0 114 . -45.346 24.942 -39.979 1.00 39.67 114 A 1 ATOM 915 C CB . PRO A 0 114 . -44.217 26.541 -38.366 1.00 39.67 114 A 1 ATOM 916 O O . PRO A 0 114 . -45.636 25.015 -41.166 1.00 39.67 114 A 1 ATOM 917 C CG . PRO A 0 114 . -44.161 27.906 -39.073 1.00 39.67 114 A 1 ATOM 918 C CD . PRO A 0 114 . -43.941 27.556 -40.542 1.00 39.67 114 A 1 ATOM 919 N N . LYS A 0 115 . -46.234 24.530 -39.028 1.00 30.37 115 A 1 ATOM 920 C CA . LYS A 0 115 . -47.741 24.454 -39.065 1.00 30.37 115 A 1 ATOM 921 C C . LYS A 0 115 . -48.409 23.219 -39.724 1.00 30.37 115 A 1 ATOM 922 C CB . LYS A 0 115 . -48.304 25.775 -39.634 1.00 30.37 115 A 1 ATOM 923 O O . LYS A 0 115 . -47.790 22.608 -40.581 1.00 30.37 115 A 1 ATOM 924 C CG . LYS A 0 115 . -48.009 26.994 -38.745 1.00 30.37 115 A 1 ATOM 925 C CD . LYS A 0 115 . -48.921 28.190 -39.068 1.00 30.37 115 A 1 ATOM 926 C CE . LYS A 0 115 . -49.299 28.997 -37.817 1.00 30.37 115 A 1 ATOM 927 N NZ . LYS A 0 115 . -50.375 28.328 -37.045 1.00 30.37 115 A 1 ATOM 928 N N . ASP A 0 116 . -49.651 22.784 -39.417 1.00 29.61 116 A 1 ATOM 929 C CA . ASP A 0 116 . -50.696 23.042 -38.368 1.00 29.61 116 A 1 ATOM 930 C C . ASP A 0 116 . -51.739 21.870 -38.409 1.00 29.61 116 A 1 ATOM 931 C CB . ASP A 0 116 . -51.470 24.348 -38.668 1.00 29.61 116 A 1 ATOM 932 O O . ASP A 0 116 . -51.735 21.132 -39.389 1.00 29.61 116 A 1 ATOM 933 C CG . ASP A 0 116 . -51.269 25.458 -37.630 1.00 29.61 116 A 1 ATOM 934 O OD1 . ASP A 0 116 . -50.182 25.575 -37.024 1.00 29.61 116 A 1 ATOM 935 O OD2 . ASP A 0 116 . -52.170 26.311 -37.462 1.00 29.61 116 A 1 ATOM 936 N N . ASN A 0 117 . -52.699 21.625 -37.492 1.00 30.52 117 A 1 ATOM 937 C CA . ASN A 0 117 . -52.981 22.144 -36.134 1.00 30.52 117 A 1 ATOM 938 C C . ASN A 0 117 . -53.243 20.955 -35.140 1.00 30.52 117 A 1 ATOM 939 C CB . ASN A 0 117 . -54.012 23.288 -36.184 1.00 30.52 117 A 1 ATOM 940 O O . ASN A 0 117 . -52.250 20.300 -34.848 1.00 30.52 117 A 1 ATOM 941 C CG . ASN A 0 117 . -53.956 24.171 -34.956 1.00 30.52 117 A 1 ATOM 942 N ND2 . ASN A 0 117 . -53.506 25.395 -35.092 1.00 30.52 117 A 1 ATOM 943 O OD1 . ASN A 0 117 . -54.302 23.772 -33.862 1.00 30.52 117 A 1 ATOM 944 N N . ILE A 0 118 . -54.406 20.514 -34.599 1.00 35.03 118 A 1 ATOM 945 C CA . ILE A 0 118 . -55.830 20.946 -34.496 1.00 35.03 118 A 1 ATOM 946 C C . ILE A 0 118 . -56.402 20.489 -33.112 1.00 35.03 118 A 1 ATOM 947 C CB . ILE A 0 118 . -56.711 20.307 -35.625 1.00 35.03 118 A 1 ATOM 948 O O . ILE A 0 118 . -56.508 19.291 -32.888 1.00 35.03 118 A 1 ATOM 949 C CG1 . ILE A 0 118 . -56.367 20.779 -37.058 1.00 35.03 118 A 1 ATOM 950 C CG2 . ILE A 0 118 . -58.213 20.570 -35.376 1.00 35.03 118 A 1 ATOM 951 C CD1 . ILE A 0 118 . -57.043 19.992 -38.192 1.00 35.03 118 A 1 ATOM 952 N N . ASN A 0 119 . -56.844 21.442 -32.269 1.00 32.24 119 A 1 ATOM 953 C CA . ASN A 0 119 . -57.904 21.438 -31.213 1.00 32.24 119 A 1 ATOM 954 C C . ASN A 0 119 . -57.944 20.384 -30.050 1.00 32.24 119 A 1 ATOM 955 C CB . ASN A 0 119 . -59.258 21.576 -31.938 1.00 32.24 119 A 1 ATOM 956 O O . ASN A 0 119 . -57.643 19.215 -30.238 1.00 32.24 119 A 1 ATOM 957 C CG . ASN A 0 119 . -59.425 22.902 -32.667 1.00 32.24 119 A 1 ATOM 958 N ND2 . ASN A 0 119 . -60.628 23.233 -33.071 1.00 32.24 119 A 1 ATOM 959 O OD1 . ASN A 0 119 . -58.495 23.653 -32.910 1.00 32.24 119 A 1 ATOM 960 N N . ASN A 0 120 . -58.406 20.707 -28.818 1.00 30.94 120 A 1 ATOM 961 C CA . ASN A 0 120 . -59.022 21.956 -28.304 1.00 30.94 120 A 1 ATOM 962 C C . ASN A 0 120 . -58.905 22.184 -26.768 1.00 30.94 120 A 1 ATOM 963 C CB . ASN A 0 120 . -60.535 21.944 -28.650 1.00 30.94 120 A 1 ATOM 964 O O . ASN A 0 120 . -58.607 21.247 -26.034 1.00 30.94 120 A 1 ATOM 965 C CG . ASN A 0 120 . -61.005 23.218 -29.333 1.00 30.94 120 A 1 ATOM 966 N ND2 . ASN A 0 120 . -62.276 23.329 -29.625 1.00 30.94 120 A 1 ATOM 967 O OD1 . ASN A 0 120 . -60.244 24.117 -29.640 1.00 30.94 120 A 1 ATOM 968 N N . ASN A 0 121 . -59.303 23.395 -26.323 1.00 29.68 121 A 1 ATOM 969 C CA . ASN A 0 121 . -59.492 23.906 -24.937 1.00 29.68 121 A 1 ATOM 970 C C . ASN A 0 121 . -58.169 24.238 -24.189 1.00 29.68 121 A 1 ATOM 971 C CB . ASN A 0 121 . -60.438 22.983 -24.137 1.00 29.68 121 A 1 ATOM 972 O O . ASN A 0 121 . -57.429 23.320 -23.859 1.00 29.68 121 A 1 ATOM 973 C CG . ASN A 0 121 . -61.793 22.716 -24.782 1.00 29.68 121 A 1 ATOM 974 N ND2 . ASN A 0 121 . -62.567 21.824 -24.211 1.00 29.68 121 A 1 ATOM 975 O OD1 . ASN A 0 121 . -62.195 23.290 -25.784 1.00 29.68 121 A 1 ATOM 976 N N . SER A 0 122 . -57.716 25.487 -23.950 1.00 31.64 122 A 1 ATOM 977 C CA . SER A 0 122 . -58.333 26.786 -23.534 1.00 31.64 122 A 1 ATOM 978 C C . SER A 0 122 . -58.628 26.858 -22.016 1.00 31.64 122 A 1 ATOM 979 C CB . SER A 0 122 . -59.534 27.239 -24.374 1.00 31.64 122 A 1 ATOM 980 O O . SER A 0 122 . -59.144 25.885 -21.480 1.00 31.64 122 A 1 ATOM 981 O OG . SER A 0 122 . -59.340 27.040 -25.761 1.00 31.64 122 A 1 ATOM 982 N N . TYR A 0 123 . -58.345 27.927 -21.244 1.00 31.27 123 A 1 ATOM 983 C CA . TYR A 0 123 . -58.058 29.354 -21.536 1.00 31.27 123 A 1 ATOM 984 C C . TYR A 0 123 . -56.918 29.957 -20.651 1.00 31.27 123 A 1 ATOM 985 C CB . TYR A 0 123 . -59.354 30.167 -21.268 1.00 31.27 123 A 1 ATOM 986 O O . TYR A 0 123 . -56.634 29.443 -19.577 1.00 31.27 123 A 1 ATOM 987 C CG . TYR A 0 123 . -60.116 30.646 -22.492 1.00 31.27 123 A 1 ATOM 988 C CD1 . TYR A 0 123 . -59.805 31.897 -23.054 1.00 31.27 123 A 1 ATOM 989 C CD2 . TYR A 0 123 . -61.168 29.886 -23.041 1.00 31.27 123 A 1 ATOM 990 C CE1 . TYR A 0 123 . -60.480 32.366 -24.193 1.00 31.27 123 A 1 ATOM 991 C CE2 . TYR A 0 123 . -61.842 30.341 -24.195 1.00 31.27 123 A 1 ATOM 992 O OH . TYR A 0 123 . -62.135 32.021 -25.890 1.00 31.27 123 A 1 ATOM 993 C CZ . TYR A 0 123 . -61.493 31.580 -24.777 1.00 31.27 123 A 1 ATOM 994 N N . GLU A 0 124 . -56.304 31.042 -21.156 1.00 31.46 124 A 1 ATOM 995 C CA . GLU A 0 124 . -55.787 32.306 -20.539 1.00 31.46 124 A 1 ATOM 996 C C . GLU A 0 124 . -55.815 32.508 -18.990 1.00 31.46 124 A 1 ATOM 997 C CB . GLU A 0 124 . -56.630 33.399 -21.228 1.00 31.46 124 A 1 ATOM 998 O O . GLU A 0 124 . -56.698 31.983 -18.326 1.00 31.46 124 A 1 ATOM 999 C CG . GLU A 0 124 . -56.402 33.412 -22.754 1.00 31.46 124 A 1 ATOM 1000 C CD . GLU A 0 124 . -57.028 34.635 -23.425 1.00 31.46 124 A 1 ATOM 1001 O OE1 . GLU A 0 124 . -56.239 35.447 -23.958 1.00 31.46 124 A 1 ATOM 1002 O OE2 . GLU A 0 124 . -58.269 34.767 -23.380 1.00 31.46 124 A 1 ATOM 1003 N N . GLN A 0 125 . -54.971 33.305 -18.295 1.00 31.04 125 A 1 ATOM 1004 C CA . GLN A 0 125 . -54.015 34.421 -18.583 1.00 31.04 125 A 1 ATOM 1005 C C . GLN A 0 125 . -53.142 34.664 -17.277 1.00 31.04 125 A 1 ATOM 1006 C CB . GLN A 0 125 . -54.895 35.644 -18.949 1.00 31.04 125 A 1 ATOM 1007 O O . GLN A 0 125 . -53.386 33.959 -16.303 1.00 31.04 125 A 1 ATOM 1008 C CG . GLN A 0 125 . -54.600 36.275 -20.326 1.00 31.04 125 A 1 ATOM 1009 C CD . GLN A 0 125 . -55.665 37.309 -20.709 1.00 31.04 125 A 1 ATOM 1010 N NE2 . GLN A 0 125 . -56.107 37.378 -21.945 1.00 31.04 125 A 1 ATOM 1011 O OE1 . GLN A 0 125 . -56.139 38.080 -19.890 1.00 31.04 125 A 1 ATOM 1012 N N . TYR A 0 126 . -52.143 35.559 -17.060 1.00 28.33 126 A 1 ATOM 1013 C CA . TYR A 0 126 . -51.500 36.663 -17.817 1.00 28.33 126 A 1 ATOM 1014 C C . TYR A 0 126 . -50.036 37.025 -17.325 1.00 28.33 126 A 1 ATOM 1015 C CB . TYR A 0 126 . -52.409 37.922 -17.747 1.00 28.33 126 A 1 ATOM 1016 O O . TYR A 0 126 . -49.244 36.152 -16.992 1.00 28.33 126 A 1 ATOM 1017 C CG . TYR A 0 126 . -52.518 38.751 -19.024 1.00 28.33 126 A 1 ATOM 1018 C CD1 . TYR A 0 126 . -51.599 38.626 -20.092 1.00 28.33 126 A 1 ATOM 1019 C CD2 . TYR A 0 126 . -53.624 39.609 -19.173 1.00 28.33 126 A 1 ATOM 1020 C CE1 . TYR A 0 126 . -51.798 39.334 -21.292 1.00 28.33 126 A 1 ATOM 1021 C CE2 . TYR A 0 126 . -53.836 40.307 -20.377 1.00 28.33 126 A 1 ATOM 1022 O OH . TYR A 0 126 . -53.138 40.811 -22.619 1.00 28.33 126 A 1 ATOM 1023 C CZ . TYR A 0 126 . -52.926 40.165 -21.443 1.00 28.33 126 A 1 ATOM 1024 N N . THR A 0 127 . -49.685 38.327 -17.350 1.00 29.98 127 A 1 ATOM 1025 C CA . THR A 0 127 . -48.472 39.165 -17.069 1.00 29.98 127 A 1 ATOM 1026 C C . THR A 0 127 . -48.130 39.517 -15.585 1.00 29.98 127 A 1 ATOM 1027 C CB . THR A 0 127 . -48.837 40.521 -17.730 1.00 29.98 127 A 1 ATOM 1028 O O . THR A 0 127 . -49.028 39.402 -14.761 1.00 29.98 127 A 1 ATOM 1029 C CG2 . THR A 0 127 . -48.636 40.509 -19.248 1.00 29.98 127 A 1 ATOM 1030 O OG1 . THR A 0 127 . -50.185 40.872 -17.493 1.00 29.98 127 A 1 ATOM 1031 N N . ARG A 0 128 . -46.973 40.110 -15.160 1.00 27.37 128 A 1 ATOM 1032 C CA . ARG A 0 128 . -45.612 40.391 -15.740 1.00 27.37 128 A 1 ATOM 1033 C C . ARG A 0 128 . -44.654 41.149 -14.754 1.00 27.37 128 A 1 ATOM 1034 C CB . ARG A 0 128 . -45.778 41.260 -16.996 1.00 27.37 128 A 1 ATOM 1035 O O . ARG A 0 128 . -45.138 41.975 -13.997 1.00 27.37 128 A 1 ATOM 1036 C CG . ARG A 0 128 . -44.510 41.718 -17.692 1.00 27.37 128 A 1 ATOM 1037 C CD . ARG A 0 128 . -44.825 42.404 -19.021 1.00 27.37 128 A 1 ATOM 1038 N NE . ARG A 0 128 . -43.660 42.291 -19.902 1.00 27.37 128 A 1 ATOM 1039 N NH1 . ARG A 0 128 . -44.726 42.491 -21.922 1.00 27.37 128 A 1 ATOM 1040 N NH2 . ARG A 0 128 . -42.578 41.855 -21.833 1.00 27.37 128 A 1 ATOM 1041 C CZ . ARG A 0 128 . -43.662 42.217 -21.215 1.00 27.37 128 A 1 ATOM 1042 N N . ASP A 0 129 . -43.335 40.886 -14.846 1.00 25.72 129 A 1 ATOM 1043 C CA . ASP A 0 129 . -42.083 41.622 -14.461 1.00 25.72 129 A 1 ATOM 1044 C C . ASP A 0 129 . -41.996 42.607 -13.244 1.00 25.72 129 A 1 ATOM 1045 C CB . ASP A 0 129 . -41.510 42.340 -15.716 1.00 25.72 129 A 1 ATOM 1046 O O . ASP A 0 129 . -42.704 43.608 -13.213 1.00 25.72 129 A 1 ATOM 1047 C CG . ASP A 0 129 . -41.451 41.494 -17.003 1.00 25.72 129 A 1 ATOM 1048 O OD1 . ASP A 0 129 . -41.465 40.249 -16.884 1.00 25.72 129 A 1 ATOM 1049 O OD2 . ASP A 0 129 . -41.506 42.062 -18.125 1.00 25.72 129 A 1 ATOM 1050 N N . HIS A 0 130 . -41.001 42.431 -12.332 1.00 29.39 130 A 1 ATOM 1051 C CA . HIS A 0 130 . -39.765 43.276 -12.202 1.00 29.39 130 A 1 ATOM 1052 C C . HIS A 0 130 . -38.958 43.193 -10.854 1.00 29.39 130 A 1 ATOM 1053 C CB . HIS A 0 130 . -40.012 44.771 -12.504 1.00 29.39 130 A 1 ATOM 1054 O O . HIS A 0 130 . -39.499 43.373 -9.772 1.00 29.39 130 A 1 ATOM 1055 C CG . HIS A 0 130 . -39.993 45.124 -13.978 1.00 29.39 130 A 1 ATOM 1056 C CD2 . HIS A 0 130 . -41.020 45.686 -14.688 1.00 29.39 130 A 1 ATOM 1057 N ND1 . HIS A 0 130 . -38.933 44.989 -14.855 1.00 29.39 130 A 1 ATOM 1058 C CE1 . HIS A 0 130 . -39.318 45.458 -16.052 1.00 29.39 130 A 1 ATOM 1059 N NE2 . HIS A 0 130 . -40.581 45.901 -16.001 1.00 29.39 130 A 1 ATOM 1060 N N . HIS A 0 131 . -37.626 43.031 -10.987 1.00 25.90 131 A 1 ATOM 1061 C CA . HIS A 0 131 . -36.457 43.578 -10.230 1.00 25.90 131 A 1 ATOM 1062 C C . HIS A 0 131 . -36.222 43.525 -8.685 1.00 25.90 131 A 1 ATOM 1063 C CB . HIS A 0 131 . -36.166 44.994 -10.755 1.00 25.90 131 A 1 ATOM 1064 O O . HIS A 0 131 . -36.813 44.271 -7.917 1.00 25.90 131 A 1 ATOM 1065 C CG . HIS A 0 131 . -35.742 44.968 -12.198 1.00 25.90 131 A 1 ATOM 1066 C CD2 . HIS A 0 131 . -36.401 45.539 -13.247 1.00 25.90 131 A 1 ATOM 1067 N ND1 . HIS A 0 131 . -34.679 44.265 -12.712 1.00 25.90 131 A 1 ATOM 1068 C CE1 . HIS A 0 131 . -34.726 44.367 -14.051 1.00 25.90 131 A 1 ATOM 1069 N NE2 . HIS A 0 131 . -35.781 45.110 -14.426 1.00 25.90 131 A 1 ATOM 1070 N N . SER A 0 132 . -35.112 42.835 -8.342 1.00 24.75 132 A 1 ATOM 1071 C CA . SER A 0 132 . -33.883 43.331 -7.650 1.00 24.75 132 A 1 ATOM 1072 C C . SER A 0 132 . -33.763 43.531 -6.118 1.00 24.75 132 A 1 ATOM 1073 C CB . SER A 0 132 . -33.307 44.560 -8.364 1.00 24.75 132 A 1 ATOM 1074 O O . SER A 0 132 . -34.376 44.405 -5.525 1.00 24.75 132 A 1 ATOM 1075 O OG . SER A 0 132 . -32.903 44.211 -9.683 1.00 24.75 132 A 1 ATOM 1076 N N . ASP A 0 133 . -32.805 42.773 -5.557 1.00 23.53 133 A 1 ATOM 1077 C CA . ASP A 0 133 . -31.746 43.065 -4.560 1.00 23.53 133 A 1 ATOM 1078 C C . ASP A 0 133 . -31.917 44.052 -3.375 1.00 23.53 133 A 1 ATOM 1079 C CB . ASP A 0 133 . -30.447 43.442 -5.308 1.00 23.53 133 A 1 ATOM 1080 O O . ASP A 0 133 . -32.219 45.228 -3.542 1.00 23.53 133 A 1 ATOM 1081 C CG . ASP A 0 133 . -30.059 42.447 -6.405 1.00 23.53 133 A 1 ATOM 1082 O OD1 . ASP A 0 133 . -30.345 41.243 -6.217 1.00 23.53 133 A 1 ATOM 1083 O OD2 . ASP A 0 133 . -29.550 42.904 -7.452 1.00 23.53 133 A 1 ATOM 1084 N N . SER A 0 134 . -31.366 43.606 -2.229 1.00 25.17 134 A 1 ATOM 1085 C CA . SER A 0 134 . -30.732 44.383 -1.128 1.00 25.17 134 A 1 ATOM 1086 C C . SER A 0 134 . -31.513 44.648 0.176 1.00 25.17 134 A 1 ATOM 1087 C CB . SER A 0 134 . -30.078 45.696 -1.592 1.00 25.17 134 A 1 ATOM 1088 O O . SER A 0 134 . -32.423 45.459 0.229 1.00 25.17 134 A 1 ATOM 1089 O OG . SER A 0 134 . -29.228 45.478 -2.699 1.00 25.17 134 A 1 ATOM 1090 N N . ILE A 0 135 . -30.981 44.063 1.265 1.00 23.37 135 A 1 ATOM 1091 C CA . ILE A 0 135 . -30.876 44.599 2.645 1.00 23.37 135 A 1 ATOM 1092 C C . ILE A 0 135 . -32.162 45.135 3.322 1.00 23.37 135 A 1 ATOM 1093 C CB . ILE A 0 135 . -29.755 45.684 2.718 1.00 23.37 135 A 1 ATOM 1094 O O . ILE A 0 135 . -32.544 46.278 3.098 1.00 23.37 135 A 1 ATOM 1095 C CG1 . ILE A 0 135 . -28.434 45.302 2.001 1.00 23.37 135 A 1 ATOM 1096 C CG2 . ILE A 0 135 . -29.423 46.015 4.191 1.00 23.37 135 A 1 ATOM 1097 C CD1 . ILE A 0 135 . -27.482 46.491 1.796 1.00 23.37 135 A 1 ATOM 1098 N N . LEU A 0 136 . -32.671 44.414 4.339 1.00 27.06 136 A 1 ATOM 1099 C CA . LEU A 0 136 . -32.803 44.948 5.717 1.00 27.06 136 A 1 ATOM 1100 C C . LEU A 0 136 . -33.301 43.906 6.740 1.00 27.06 136 A 1 ATOM 1101 C CB . LEU A 0 136 . -33.709 46.204 5.796 1.00 27.06 136 A 1 ATOM 1102 O O . LEU A 0 136 . -34.310 43.239 6.544 1.00 27.06 136 A 1 ATOM 1103 C CG . LEU A 0 136 . -32.916 47.522 5.950 1.00 27.06 136 A 1 ATOM 1104 C CD1 . LEU A 0 136 . -33.828 48.725 5.726 1.00 27.06 136 A 1 ATOM 1105 C CD2 . LEU A 0 136 . -32.285 47.661 7.340 1.00 27.06 136 A 1 ATOM 1106 N N . ASN A 0 137 . -32.624 43.860 7.890 1.00 24.38 137 A 1 ATOM 1107 C CA . ASN A 0 137 . -33.184 43.438 9.178 1.00 24.38 137 A 1 ATOM 1108 C C . ASN A 0 137 . -33.525 44.730 9.938 1.00 24.38 137 A 1 ATOM 1109 C CB . ASN A 0 137 . -32.107 42.603 9.907 1.00 24.38 137 A 1 ATOM 1110 O O . ASN A 0 137 . -32.628 45.564 10.086 1.00 24.38 137 A 1 ATOM 1111 C CG . ASN A 0 137 . -32.439 42.269 11.354 1.00 24.38 137 A 1 ATOM 1112 N ND2 . ASN A 0 137 . -31.450 41.940 12.152 1.00 24.38 137 A 1 ATOM 1113 O OD1 . ASN A 0 137 . -33.572 42.294 11.797 1.00 24.38 137 A 1 ATOM 1114 N N . PRO A 0 138 . -34.782 44.947 10.366 1.00 34.42 138 A 1 ATOM 1115 C CA . PRO A 0 138 . -34.958 45.159 11.807 1.00 34.42 138 A 1 ATOM 1116 C C . PRO A 0 138 . -36.317 44.715 12.383 1.00 34.42 138 A 1 ATOM 1117 C CB . PRO A 0 138 . -34.825 46.674 11.992 1.00 34.42 138 A 1 ATOM 1118 O O . PRO A 0 138 . -37.375 44.920 11.791 1.00 34.42 138 A 1 ATOM 1119 C CG . PRO A 0 138 . -35.493 47.229 10.733 1.00 34.42 138 A 1 ATOM 1120 C CD . PRO A 0 138 . -35.478 46.065 9.733 1.00 34.42 138 A 1 ATOM 1121 N N . TYR A 0 139 . -36.297 44.337 13.660 1.00 27.64 139 A 1 ATOM 1122 C CA . TYR A 0 139 . -37.225 44.918 14.636 1.00 27.64 139 A 1 ATOM 1123 C C . TYR A 0 139 . -36.412 45.391 15.845 1.00 27.64 139 A 1 ATOM 1124 C CB . TYR A 0 139 . -38.360 43.952 15.015 1.00 27.64 139 A 1 ATOM 1125 O O . TYR A 0 139 . -35.569 44.653 16.349 1.00 27.64 139 A 1 ATOM 1126 C CG . TYR A 0 139 . -39.720 44.454 14.568 1.00 27.64 139 A 1 ATOM 1127 C CD1 . TYR A 0 139 . -40.500 45.260 15.423 1.00 27.64 139 A 1 ATOM 1128 C CD2 . TYR A 0 139 . -40.181 44.156 13.272 1.00 27.64 139 A 1 ATOM 1129 C CE1 . TYR A 0 139 . -41.741 45.759 14.981 1.00 27.64 139 A 1 ATOM 1130 C CE2 . TYR A 0 139 . -41.423 44.649 12.828 1.00 27.64 139 A 1 ATOM 1131 O OH . TYR A 0 139 . -43.401 45.943 13.263 1.00 27.64 139 A 1 ATOM 1132 C CZ . TYR A 0 139 . -42.206 45.453 13.684 1.00 27.64 139 A 1 ATOM 1133 N N . TYR A 0 140 . -36.614 46.641 16.269 1.00 27.43 140 A 1 ATOM 1134 C CA . TYR A 0 140 . -35.772 47.296 17.276 1.00 27.43 140 A 1 ATOM 1135 C C . TYR A 0 140 . -36.590 48.281 18.120 1.00 27.43 140 A 1 ATOM 1136 C CB . TYR A 0 140 . -34.607 48.015 16.570 1.00 27.43 140 A 1 ATOM 1137 O O . TYR A 0 140 . -37.337 49.093 17.571 1.00 27.43 140 A 1 ATOM 1138 C CG . TYR A 0 140 . -33.409 48.331 17.450 1.00 27.43 140 A 1 ATOM 1139 C CD1 . TYR A 0 140 . -33.421 49.450 18.307 1.00 27.43 140 A 1 ATOM 1140 C CD2 . TYR A 0 140 . -32.259 47.517 17.380 1.00 27.43 140 A 1 ATOM 1141 C CE1 . TYR A 0 140 . -32.290 49.753 19.090 1.00 27.43 140 A 1 ATOM 1142 C CE2 . TYR A 0 140 . -31.122 47.825 18.154 1.00 27.43 140 A 1 ATOM 1143 O OH . TYR A 0 140 . -30.042 49.251 19.755 1.00 27.43 140 A 1 ATOM 1144 C CZ . TYR A 0 140 . -31.136 48.946 19.010 1.00 27.43 140 A 1 ATOM 1145 N N . LYS A 0 141 . -36.428 48.185 19.444 1.00 31.11 141 A 1 ATOM 1146 C CA . LYS A 0 141 . -36.633 49.214 20.483 1.00 31.11 141 A 1 ATOM 1147 C C . LYS A 0 141 . -36.082 48.614 21.782 1.00 31.11 141 A 1 ATOM 1148 C CB . LYS A 0 141 . -38.117 49.621 20.595 1.00 31.11 141 A 1 ATOM 1149 O O . LYS A 0 141 . -36.471 47.512 22.149 1.00 31.11 141 A 1 ATOM 1150 C CG . LYS A 0 141 . -38.305 51.008 19.956 1.00 31.11 141 A 1 ATOM 1151 C CD . LYS A 0 141 . -39.759 51.349 19.635 1.00 31.11 141 A 1 ATOM 1152 C CE . LYS A 0 141 . -39.753 52.733 18.979 1.00 31.11 141 A 1 ATOM 1153 N NZ . LYS A 0 141 . -41.117 53.173 18.609 1.00 31.11 141 A 1 ATOM 1154 N N . ASP A 0 142 . -34.972 49.131 22.305 1.00 27.30 142 A 1 ATOM 1155 C CA . ASP A 0 142 . -34.906 50.276 23.236 1.00 27.30 142 A 1 ATOM 1156 C C . ASP A 0 142 . -35.548 49.928 24.598 1.00 27.30 142 A 1 ATOM 1157 C CB . ASP A 0 142 . -35.465 51.575 22.633 1.00 27.30 142 A 1 ATOM 1158 O O . ASP A 0 142 . -36.669 49.438 24.646 1.00 27.30 142 A 1 ATOM 1159 C CG . ASP A 0 142 . -34.702 52.061 21.400 1.00 27.30 142 A 1 ATOM 1160 O OD1 . ASP A 0 142 . -33.453 52.021 21.447 1.00 27.30 142 A 1 ATOM 1161 O OD2 . ASP A 0 142 . -35.383 52.476 20.435 1.00 27.30 142 A 1 ATOM 1162 N N . VAL A 0 143 . -34.910 50.136 25.756 1.00 29.78 143 A 1 ATOM 1163 C CA . VAL A 0 143 . -33.904 51.156 26.123 1.00 29.78 143 A 1 ATOM 1164 C C . VAL A 0 143 . -32.810 50.557 27.030 1.00 29.78 143 A 1 ATOM 1165 C CB . VAL A 0 143 . -34.648 52.274 26.903 1.00 29.78 143 A 1 ATOM 1166 O O . VAL A 0 143 . -33.121 49.800 27.947 1.00 29.78 143 A 1 ATOM 1167 C CG1 . VAL A 0 143 . -33.736 53.295 27.589 1.00 29.78 143 A 1 ATOM 1168 C CG2 . VAL A 0 143 . -35.599 53.079 26.010 1.00 29.78 143 A 1 ATOM 1169 N N . GLN A 0 144 . -31.543 50.965 26.862 1.00 25.29 144 A 1 ATOM 1170 C CA . GLN A 0 144 . -30.541 50.880 27.943 1.00 25.29 144 A 1 ATOM 1171 C C . GLN A 0 144 . -30.625 52.112 28.851 1.00 25.29 144 A 1 ATOM 1172 C CB . GLN A 0 144 . -29.094 50.808 27.415 1.00 25.29 144 A 1 ATOM 1173 O O . GLN A 0 144 . -30.650 53.237 28.353 1.00 25.29 144 A 1 ATOM 1174 C CG . GLN A 0 144 . -28.565 49.385 27.176 1.00 25.29 144 A 1 ATOM 1175 C CD . GLN A 0 144 . -27.035 49.297 27.246 1.00 25.29 144 A 1 ATOM 1176 N NE2 . GLN A 0 144 . -26.422 48.349 26.575 1.00 25.29 144 A 1 ATOM 1177 O OE1 . GLN A 0 144 . -26.355 50.049 27.926 1.00 25.29 144 A 1 ATOM 1178 N N . LEU A 0 145 . -30.548 51.927 30.173 1.00 29.27 145 A 1 ATOM 1179 C CA . LEU A 0 145 . -30.320 53.036 31.101 1.00 29.27 145 A 1 ATOM 1180 C C . LEU A 0 145 . -29.346 52.623 32.213 1.00 29.27 145 A 1 ATOM 1181 C CB . LEU A 0 145 . -31.674 53.591 31.589 1.00 29.27 145 A 1 ATOM 1182 O O . LEU A 0 145 . -29.689 51.902 33.145 1.00 29.27 145 A 1 ATOM 1183 C CG . LEU A 0 145 . -31.634 55.113 31.832 1.00 29.27 145 A 1 ATOM 1184 C CD1 . LEU A 0 145 . -33.052 55.682 31.841 1.00 29.27 145 A 1 ATOM 1185 C CD2 . LEU A 0 145 . -30.958 55.481 33.155 1.00 29.27 145 A 1 ATOM 1186 N N . VAL A 0 146 . -28.102 53.084 32.085 1.00 24.75 146 A 1 ATOM 1187 C CA . VAL A 0 146 . -27.012 52.825 33.036 1.00 24.75 146 A 1 ATOM 1188 C C . VAL A 0 146 . -27.159 53.706 34.277 1.00 24.75 146 A 1 ATOM 1189 C CB . VAL A 0 146 . -25.647 53.087 32.359 1.00 24.75 146 A 1 ATOM 1190 O O . VAL A 0 146 . -27.207 54.931 34.155 1.00 24.75 146 A 1 ATOM 1191 C CG1 . VAL A 0 146 . -24.463 53.005 33.335 1.00 24.75 146 A 1 ATOM 1192 C CG2 . VAL A 0 146 . -25.392 52.079 31.231 1.00 24.75 146 A 1 ATOM 1193 N N . LYS A 0 147 . -27.114 53.099 35.471 1.00 28.67 147 A 1 ATOM 1194 C CA . LYS A 0 147 . -26.588 53.723 36.701 1.00 28.67 147 A 1 ATOM 1195 C C . LYS A 0 147 . -26.224 52.669 37.751 1.00 28.67 147 A 1 ATOM 1196 C CB . LYS A 0 147 . -27.571 54.771 37.263 1.00 28.67 147 A 1 ATOM 1197 O O . LYS A 0 147 . -26.952 51.710 37.962 1.00 28.67 147 A 1 ATOM 1198 C CG . LYS A 0 147 . -26.987 56.187 37.100 1.00 28.67 147 A 1 ATOM 1199 C CD . LYS A 0 147 . -28.057 57.271 37.259 1.00 28.67 147 A 1 ATOM 1200 C CE . LYS A 0 147 . -27.460 58.625 36.858 1.00 28.67 147 A 1 ATOM 1201 N NZ . LYS A 0 147 . -28.462 59.713 36.963 1.00 28.67 147 A 1 ATOM 1202 N N . ASN A 0 148 . -25.071 52.868 38.381 1.00 24.03 148 A 1 ATOM 1203 C CA . ASN A 0 148 . -24.404 51.999 39.358 1.00 24.03 148 A 1 ATOM 1204 C C . ASN A 0 148 . -23.463 52.912 40.191 1.00 24.03 148 A 1 ATOM 1205 C CB . ASN A 0 148 . -23.591 50.963 38.532 1.00 24.03 148 A 1 ATOM 1206 O O . ASN A 0 148 . -23.155 54.001 39.693 1.00 24.03 148 A 1 ATOM 1207 C CG . ASN A 0 148 . -23.398 49.617 39.202 1.00 24.03 148 A 1 ATOM 1208 N ND2 . ASN A 0 148 . -22.423 48.845 38.782 1.00 24.03 148 A 1 ATOM 1209 O OD1 . ASN A 0 148 . -24.126 49.230 40.094 1.00 24.03 148 A 1 ATOM 1210 N N . PRO A 0 149 . -22.862 52.503 41.325 1.00 39.95 149 A 1 ATOM 1211 C CA . PRO A 0 149 . -23.301 51.629 42.428 1.00 39.95 149 A 1 ATOM 1212 C C . PRO A 0 149 . -23.300 52.384 43.793 1.00 39.95 149 A 1 ATOM 1213 C CB . PRO A 0 149 . -22.189 50.572 42.462 1.00 39.95 149 A 1 ATOM 1214 O O . PRO A 0 149 . -22.903 53.547 43.848 1.00 39.95 149 A 1 ATOM 1215 C CG . PRO A 0 149 . -20.924 51.388 42.168 1.00 39.95 149 A 1 ATOM 1216 C CD . PRO A 0 149 . -21.412 52.622 41.402 1.00 39.95 149 A 1 ATOM 1217 N N . GLN A 0 150 . -23.596 51.715 44.922 1.00 30.24 150 A 1 ATOM 1218 C CA . GLN A 0 150 . -22.893 51.978 46.202 1.00 30.24 150 A 1 ATOM 1219 C C . GLN A 0 150 . -23.013 50.825 47.224 1.00 30.24 150 A 1 ATOM 1220 C CB . GLN A 0 150 . -23.282 53.337 46.834 1.00 30.24 150 A 1 ATOM 1221 O O . GLN A 0 150 . -23.910 49.994 47.125 1.00 30.24 150 A 1 ATOM 1222 C CG . GLN A 0 150 . -22.026 54.228 46.920 1.00 30.24 150 A 1 ATOM 1223 C CD . GLN A 0 150 . -22.268 55.627 47.474 1.00 30.24 150 A 1 ATOM 1224 N NE2 . GLN A 0 150 . -21.348 56.544 47.267 1.00 30.24 150 A 1 ATOM 1225 O OE1 . GLN A 0 150 . -23.248 55.927 48.131 1.00 30.24 150 A 1 ATOM 1226 N N . ASN A 0 151 . -22.082 50.771 48.190 1.00 26.49 151 A 1 ATOM 1227 C CA . ASN A 0 151 . -21.809 49.607 49.055 1.00 26.49 151 A 1 ATOM 1228 C C . ASN A 0 151 . -22.193 49.807 50.538 1.00 26.49 151 A 1 ATOM 1229 C CB . ASN A 0 151 . -20.293 49.310 49.021 1.00 26.49 151 A 1 ATOM 1230 O O . ASN A 0 151 . -22.055 50.914 51.060 1.00 26.49 151 A 1 ATOM 1231 C CG . ASN A 0 151 . -19.725 48.953 47.662 1.00 26.49 151 A 1 ATOM 1232 N ND2 . ASN A 0 151 . -18.459 49.217 47.437 1.00 26.49 151 A 1 ATOM 1233 O OD1 . ASN A 0 151 . -20.389 48.431 46.790 1.00 26.49 151 A 1 ATOM 1234 N N . LYS A 0 152 . -22.515 48.693 51.220 1.00 31.72 152 A 1 ATOM 1235 C CA . LYS A 0 152 . -22.276 48.324 52.647 1.00 31.72 152 A 1 ATOM 1236 C C . LYS A 0 152 . -22.680 46.832 52.789 1.00 31.72 152 A 1 ATOM 1237 C CB . LYS A 0 152 . -23.103 49.226 53.587 1.00 31.72 152 A 1 ATOM 1238 O O . LYS A 0 152 . -23.680 46.465 52.187 1.00 31.72 152 A 1 ATOM 1239 C CG . LYS A 0 152 . -22.274 50.395 54.157 1.00 31.72 152 A 1 ATOM 1240 C CD . LYS A 0 152 . -23.167 51.576 54.557 1.00 31.72 152 A 1 ATOM 1241 C CE . LYS A 0 152 . -22.305 52.758 55.014 1.00 31.72 152 A 1 ATOM 1242 N NZ . LYS A 0 152 . -23.144 53.897 55.460 1.00 31.72 152 A 1 ATOM 1243 N N . ALA A 0 153 . -21.926 45.875 53.350 1.00 29.67 153 A 1 ATOM 1244 C CA . ALA A 0 153 . -21.132 45.791 54.594 1.00 29.67 153 A 1 ATOM 1245 C C . ALA A 0 153 . -22.011 45.763 55.872 1.00 29.67 153 A 1 ATOM 1246 C CB . ALA A 0 153 . -20.021 46.853 54.641 1.00 29.67 153 A 1 ATOM 1247 O O . ALA A 0 153 . -22.842 46.655 56.011 1.00 29.67 153 A 1 ATOM 1248 N N . ALA A 0 154 . -21.867 44.835 56.837 1.00 28.38 154 A 1 ATOM 1249 C CA . ALA A 0 154 . -21.077 43.586 56.923 1.00 28.38 154 A 1 ATOM 1250 C C . ALA A 0 154 . -21.564 42.691 58.112 1.00 28.38 154 A 1 ATOM 1251 C CB . ALA A 0 154 . -19.592 43.948 57.120 1.00 28.38 154 A 1 ATOM 1252 O O . ALA A 0 154 . -22.480 43.082 58.825 1.00 28.38 154 A 1 ATOM 1253 N N . ASP A 0 155 . -20.907 41.537 58.313 1.00 30.57 155 A 1 ATOM 1254 C CA . ASP A 0 155 . -20.696 40.778 59.573 1.00 30.57 155 A 1 ATOM 1255 C C . ASP A 0 155 . -21.833 40.062 60.360 1.00 30.57 155 A 1 ATOM 1256 C CB . ASP A 0 155 . -19.760 41.569 60.503 1.00 30.57 155 A 1 ATOM 1257 O O . ASP A 0 155 . -22.615 40.644 61.103 1.00 30.57 155 A 1 ATOM 1258 C CG . ASP A 0 155 . -18.430 41.891 59.814 1.00 30.57 155 A 1 ATOM 1259 O OD1 . ASP A 0 155 . -17.923 40.990 59.103 1.00 30.57 155 A 1 ATOM 1260 O OD2 . ASP A 0 155 . -17.956 43.040 59.944 1.00 30.57 155 A 1 ATOM 1261 N N . ASN A 0 156 . -21.782 38.722 60.276 1.00 25.32 156 A 1 ATOM 1262 C CA . ASN A 0 156 . -21.815 37.689 61.339 1.00 25.32 156 A 1 ATOM 1263 C C . ASN A 0 156 . -22.317 38.011 62.774 1.00 25.32 156 A 1 ATOM 1264 C CB . ASN A 0 156 . -20.364 37.179 61.504 1.00 25.32 156 A 1 ATOM 1265 O O . ASN A 0 156 . -21.647 38.735 63.505 1.00 25.32 156 A 1 ATOM 1266 C CG . ASN A 0 156 . -19.703 36.725 60.222 1.00 25.32 156 A 1 ATOM 1267 N ND2 . ASN A 0 156 . -18.549 37.257 59.892 1.00 25.32 156 A 1 ATOM 1268 O OD1 . ASN A 0 156 . -20.231 35.918 59.480 1.00 25.32 156 A 1 ATOM 1269 N N . ILE A 0 157 . -23.299 37.230 63.268 1.00 31.53 157 A 1 ATOM 1270 C CA . ILE A 0 157 . -23.428 36.785 64.683 1.00 31.53 157 A 1 ATOM 1271 C C . ILE A 0 157 . -23.872 35.294 64.718 1.00 31.53 157 A 1 ATOM 1272 C CB . ILE A 0 157 . -24.331 37.739 65.527 1.00 31.53 157 A 1 ATOM 1273 O O . ILE A 0 157 . -24.475 34.806 63.764 1.00 31.53 157 A 1 ATOM 1274 C CG1 . ILE A 0 157 . -23.626 39.107 65.726 1.00 31.53 157 A 1 ATOM 1275 C CG2 . ILE A 0 157 . -24.708 37.145 66.899 1.00 31.53 157 A 1 ATOM 1276 C CD1 . ILE A 0 157 . -24.241 40.082 66.739 1.00 31.53 157 A 1 ATOM 1277 N N . GLN A 0 158 . -23.507 34.557 65.779 1.00 26.36 158 A 1 ATOM 1278 C CA . GLN A 0 158 . -23.781 33.120 66.011 1.00 26.36 158 A 1 ATOM 1279 C C . GLN A 0 158 . -25.020 32.871 66.919 1.00 26.36 158 A 1 ATOM 1280 C CB . GLN A 0 158 . -22.533 32.504 66.684 1.00 26.36 158 A 1 ATOM 1281 O O . GLN A 0 158 . -25.706 33.816 67.284 1.00 26.36 158 A 1 ATOM 1282 C CG . GLN A 0 158 . -21.226 32.533 65.881 1.00 26.36 158 A 1 ATOM 1283 C CD . GLN A 0 158 . -20.094 31.882 66.679 1.00 26.36 158 A 1 ATOM 1284 N NE2 . GLN A 0 158 . -19.210 31.141 66.051 1.00 26.36 158 A 1 ATOM 1285 O OE1 . GLN A 0 158 . -19.986 32.011 67.886 1.00 26.36 158 A 1 ATOM 1286 N N . GLN A 0 159 . -25.185 31.615 67.384 1.00 31.51 159 A 1 ATOM 1287 C CA . GLN A 0 159 . -26.074 31.130 68.470 1.00 31.51 159 A 1 ATOM 1288 C C . GLN A 0 159 . -27.559 30.921 68.093 1.00 31.51 159 A 1 ATOM 1289 C CB . GLN A 0 159 . -25.946 32.018 69.734 1.00 31.51 159 A 1 ATOM 1290 O O . GLN A 0 159 . -28.082 31.621 67.237 1.00 31.51 159 A 1 ATOM 1291 C CG . GLN A 0 159 . -24.514 32.167 70.277 1.00 31.51 159 A 1 ATOM 1292 C CD . GLN A 0 159 . -24.406 33.125 71.464 1.00 31.51 159 A 1 ATOM 1293 N NE2 . GLN A 0 159 . -23.250 33.217 72.083 1.00 31.51 159 A 1 ATOM 1294 O OE1 . GLN A 0 159 . -25.320 33.823 71.862 1.00 31.51 159 A 1 ATOM 1295 N N . SER A 0 160 . -28.325 30.007 68.709 1.00 28.40 160 A 1 ATOM 1296 C CA . SER A 0 160 . -28.034 28.691 69.330 1.00 28.40 160 A 1 ATOM 1297 C C . SER A 0 160 . -29.364 27.983 69.671 1.00 28.40 160 A 1 ATOM 1298 C CB . SER A 0 160 . -27.233 28.767 70.642 1.00 28.40 160 A 1 ATOM 1299 O O . SER A 0 160 . -30.362 28.649 69.919 1.00 28.40 160 A 1 ATOM 1300 O OG . SER A 0 160 . -27.815 29.660 71.563 1.00 28.40 160 A 1 ATOM 1301 N N . SER A 0 161 . -29.342 26.650 69.734 1.00 25.22 161 A 1 ATOM 1302 C CA . SER A 0 161 . -30.293 25.733 70.409 1.00 25.22 161 A 1 ATOM 1303 C C . SER A 0 161 . -31.244 26.291 71.491 1.00 25.22 161 A 1 ATOM 1304 C CB . SER A 0 161 . -29.414 24.718 71.159 1.00 25.22 161 A 1 ATOM 1305 O O . SER A 0 161 . -30.764 26.964 72.404 1.00 25.22 161 A 1 ATOM 1306 O OG . SER A 0 161 . -28.492 25.413 71.990 1.00 25.22 161 A 1 ATOM 1307 N N . LEU A 0 162 . -32.502 25.814 71.521 1.00 28.76 162 A 1 ATOM 1308 C CA . LEU A 0 162 . -32.972 24.803 72.503 1.00 28.76 162 A 1 ATOM 1309 C C . LEU A 0 162 . -34.325 24.171 72.076 1.00 28.76 162 A 1 ATOM 1310 C CB . LEU A 0 162 . -33.060 25.385 73.937 1.00 28.76 162 A 1 ATOM 1311 O O . LEU A 0 162 . -34.963 24.647 71.138 1.00 28.76 162 A 1 ATOM 1312 C CG . LEU A 0 162 . -32.979 24.348 75.084 1.00 28.76 162 A 1 ATOM 1313 C CD1 . LEU A 0 162 . -31.733 23.456 75.004 1.00 28.76 162 A 1 ATOM 1314 C CD2 . LEU A 0 162 . -32.935 25.081 76.424 1.00 28.76 162 A 1 ATOM 1315 N N . GLU A 0 163 . -34.728 23.082 72.734 1.00 25.50 163 A 1 ATOM 1316 C CA . GLU A 0 163 . -36.022 22.389 72.594 1.00 25.50 163 A 1 ATOM 1317 C C . GLU A 0 163 . -37.139 23.042 73.444 1.00 25.50 163 A 1 ATOM 1318 C CB . GLU A 0 163 . -35.837 20.936 73.087 1.00 25.50 163 A 1 ATOM 1319 O O . GLU A 0 163 . -36.823 23.661 74.454 1.00 25.50 163 A 1 ATOM 1320 C CG . GLU A 0 163 . -34.765 20.124 72.331 1.00 25.50 163 A 1 ATOM 1321 C CD . GLU A 0 163 . -33.842 19.337 73.277 1.00 25.50 163 A 1 ATOM 1322 O OE1 . GLU A 0 163 . -33.834 18.089 73.179 1.00 25.50 163 A 1 ATOM 1323 O OE2 . GLU A 0 163 . -33.109 20.001 74.047 1.00 25.50 163 A 1 ATOM 1324 N N . ASP A 0 164 . -38.428 22.843 73.098 1.00 30.75 164 A 1 ATOM 1325 C CA . ASP A 0 164 . -39.395 22.231 74.045 1.00 30.75 164 A 1 ATOM 1326 C C . ASP A 0 164 . -40.779 21.840 73.445 1.00 30.75 164 A 1 ATOM 1327 C CB . ASP A 0 164 . -39.606 23.035 75.357 1.00 30.75 164 A 1 ATOM 1328 O O . ASP A 0 164 . -41.612 22.667 73.082 1.00 30.75 164 A 1 ATOM 1329 C CG . ASP A 0 164 . -39.087 22.287 76.601 1.00 30.75 164 A 1 ATOM 1330 O OD1 . ASP A 0 164 . -39.113 21.029 76.583 1.00 30.75 164 A 1 ATOM 1331 O OD2 . ASP A 0 164 . -38.749 22.958 77.600 1.00 30.75 164 A 1 ATOM 1332 N N . ASN A 0 165 . -40.990 20.526 73.349 1.00 29.20 165 A 1 ATOM 1333 C CA . ASN A 0 165 . -42.133 19.713 73.811 1.00 29.20 165 A 1 ATOM 1334 C C . ASN A 0 165 . -43.615 20.206 73.879 1.00 29.20 165 A 1 ATOM 1335 C CB . ASN A 0 165 . -41.697 19.160 75.178 1.00 29.20 165 A 1 ATOM 1336 O O . ASN A 0 165 . -43.985 21.085 74.646 1.00 29.20 165 A 1 ATOM 1337 C CG . ASN A 0 165 . -40.546 18.184 75.029 1.00 29.20 165 A 1 ATOM 1338 N ND2 . ASN A 0 165 . -39.362 18.535 75.464 1.00 29.20 165 A 1 ATOM 1339 O OD1 . ASN A 0 165 . -40.704 17.117 74.460 1.00 29.20 165 A 1 ATOM 1340 N N . ASN A 0 166 . -44.481 19.358 73.286 1.00 29.97 166 A 1 ATOM 1341 C CA . ASN A 0 166 . -45.773 18.827 73.794 1.00 29.97 166 A 1 ATOM 1342 C C . ASN A 0 166 . -47.040 19.701 73.975 1.00 29.97 166 A 1 ATOM 1343 C CB . ASN A 0 166 . -45.509 18.017 75.081 1.00 29.97 166 A 1 ATOM 1344 O O . ASN A 0 166 . -47.144 20.497 74.897 1.00 29.97 166 A 1 ATOM 1345 C CG . ASN A 0 166 . -44.627 16.807 74.850 1.00 29.97 166 A 1 ATOM 1346 N ND2 . ASN A 0 166 . -43.879 16.382 75.839 1.00 29.97 166 A 1 ATOM 1347 O OD1 . ASN A 0 166 . -44.606 16.229 73.778 1.00 29.97 166 A 1 ATOM 1348 N N . HIS A 0 167 . -48.096 19.355 73.216 1.00 32.77 167 A 1 ATOM 1349 C CA . HIS A 0 167 . -49.407 18.823 73.685 1.00 32.77 167 A 1 ATOM 1350 C C . HIS A 0 167 . -50.270 18.522 72.428 1.00 32.77 167 A 1 ATOM 1351 C CB . HIS A 0 167 . -50.143 19.798 74.631 1.00 32.77 167 A 1 ATOM 1352 O O . HIS A 0 167 . -50.494 19.421 71.627 1.00 32.77 167 A 1 ATOM 1353 C CG . HIS A 0 167 . -49.966 19.461 76.097 1.00 32.77 167 A 1 ATOM 1354 C CD2 . HIS A 0 167 . -49.184 20.114 77.017 1.00 32.77 167 A 1 ATOM 1355 N ND1 . HIS A 0 167 . -50.596 18.435 76.767 1.00 32.77 167 A 1 ATOM 1356 C CE1 . HIS A 0 167 . -50.191 18.459 78.048 1.00 32.77 167 A 1 ATOM 1357 N NE2 . HIS A 0 167 . -49.333 19.466 78.251 1.00 32.77 167 A 1 ATOM 1358 N N . LEU A 0 168 . -50.659 17.294 72.051 1.00 27.87 168 A 1 ATOM 1359 C CA . LEU A 0 168 . -51.311 16.162 72.742 1.00 27.87 168 A 1 ATOM 1360 C C . LEU A 0 168 . -52.826 16.368 72.947 1.00 27.87 168 A 1 ATOM 1361 C CB . LEU A 0 168 . -50.554 15.678 73.998 1.00 27.87 168 A 1 ATOM 1362 O O . LEU A 0 168 . -53.245 17.032 73.890 1.00 27.87 168 A 1 ATOM 1363 C CG . LEU A 0 168 . -50.881 14.238 74.462 1.00 27.87 168 A 1 ATOM 1364 C CD1 . LEU A 0 168 . -49.898 13.837 75.562 1.00 27.87 168 A 1 ATOM 1365 C CD2 . LEU A 0 168 . -52.290 14.045 75.034 1.00 27.87 168 A 1 ATOM 1366 N N . TYR A 0 169 . -53.625 15.700 72.103 1.00 30.65 169 A 1 ATOM 1367 C CA . TYR A 0 169 . -55.019 15.318 72.367 1.00 30.65 169 A 1 ATOM 1368 C C . TYR A 0 169 . -55.282 13.898 71.841 1.00 30.65 169 A 1 ATOM 1369 C CB . TYR A 0 169 . -56.018 16.332 71.783 1.00 30.65 169 A 1 ATOM 1370 O O . TYR A 0 169 . -54.704 13.496 70.833 1.00 30.65 169 A 1 ATOM 1371 C CG . TYR A 0 169 . -56.717 17.121 72.871 1.00 30.65 169 A 1 ATOM 1372 C CD1 . TYR A 0 169 . -57.845 16.581 73.521 1.00 30.65 169 A 1 ATOM 1373 C CD2 . TYR A 0 169 . -56.181 18.351 73.295 1.00 30.65 169 A 1 ATOM 1374 C CE1 . TYR A 0 169 . -58.428 17.268 74.604 1.00 30.65 169 A 1 ATOM 1375 C CE2 . TYR A 0 169 . -56.764 19.044 74.373 1.00 30.65 169 A 1 ATOM 1376 O OH . TYR A 0 169 . -58.433 19.146 76.094 1.00 30.65 169 A 1 ATOM 1377 C CZ . TYR A 0 169 . -57.884 18.496 75.035 1.00 30.65 169 A 1 ATOM 1378 N N . ILE A 0 170 . -56.130 13.141 72.543 1.00 27.15 170 A 1 ATOM 1379 C CA . ILE A 0 170 . -56.407 11.715 72.300 1.00 27.15 170 A 1 ATOM 1380 C C . ILE A 0 170 . -57.912 11.509 72.093 1.00 27.15 170 A 1 ATOM 1381 C CB . ILE A 0 170 . -55.886 10.856 73.488 1.00 27.15 170 A 1 ATOM 1382 O O . ILE A 0 170 . -58.722 12.081 72.821 1.00 27.15 170 A 1 ATOM 1383 C CG1 . ILE A 0 170 . -54.341 10.899 73.562 1.00 27.15 170 A 1 ATOM 1384 C CG2 . ILE A 0 170 . -56.369 9.391 73.413 1.00 27.15 170 A 1 ATOM 1385 C CD1 . ILE A 0 170 . -53.755 10.314 74.857 1.00 27.15 170 A 1 ATOM 1386 N N . ALA A 0 171 . -58.267 10.619 71.168 1.00 32.61 171 A 1 ATOM 1387 C CA . ALA A 0 171 . -59.502 9.840 71.195 1.00 32.61 171 A 1 ATOM 1388 C C . ALA A 0 171 . -59.161 8.400 70.764 1.00 32.61 171 A 1 ATOM 1389 C CB . ALA A 0 171 . -60.562 10.499 70.307 1.00 32.61 171 A 1 ATOM 1390 O O . ALA A 0 171 . -58.278 8.206 69.930 1.00 32.61 171 A 1 ATOM 1391 N N . ASN A 0 172 . -59.804 7.403 71.371 1.00 29.02 172 A 1 ATOM 1392 C CA . ASN A 0 172 . -59.460 5.986 71.201 1.00 29.02 172 A 1 ATOM 1393 C C . ASN A 0 172 . -60.417 5.294 70.218 1.00 29.02 172 A 1 ATOM 1394 C CB . ASN A 0 172 . -59.536 5.272 72.567 1.00 29.02 172 A 1 ATOM 1395 O O . ASN A 0 172 . -61.565 5.715 70.121 1.00 29.02 172 A 1 ATOM 1396 C CG . ASN A 0 172 . -58.823 5.995 73.694 1.00 29.02 172 A 1 ATOM 1397 N ND2 . ASN A 0 172 . -59.544 6.429 74.703 1.00 29.02 172 A 1 ATOM 1398 O OD1 . ASN A 0 172 . -57.622 6.193 73.690 1.00 29.02 172 A 1 ATOM 1399 N N . ASP A 0 173 . -59.998 4.166 69.629 1.00 31.11 173 A 1 ATOM 1400 C CA . ASP A 0 173 . -60.688 2.899 69.924 1.00 31.11 173 A 1 ATOM 1401 C C . ASP A 0 173 . -59.873 1.633 69.568 1.00 31.11 173 A 1 ATOM 1402 C CB . ASP A 0 173 . -62.119 2.837 69.334 1.00 31.11 173 A 1 ATOM 1403 O O . ASP A 0 173 . -59.053 1.635 68.657 1.00 31.11 173 A 1 ATOM 1404 C CG . ASP A 0 173 . -63.212 2.982 70.410 1.00 31.11 173 A 1 ATOM 1405 O OD1 . ASP A 0 173 . -62.933 2.596 71.573 1.00 31.11 173 A 1 ATOM 1406 O OD2 . ASP A 0 173 . -64.341 3.383 70.054 1.00 31.11 173 A 1 ATOM 1407 N N . SER A 0 174 . -60.109 0.590 70.375 1.00 31.44 174 A 1 ATOM 1408 C CA . SER A 0 174 . -59.677 -0.832 70.383 1.00 31.44 174 A 1 ATOM 1409 C C . SER A 0 174 . -58.609 -1.401 69.405 1.00 31.44 174 A 1 ATOM 1410 C CB . SER A 0 174 . -60.921 -1.709 70.238 1.00 31.44 174 A 1 ATOM 1411 O O . SER A 0 174 . -58.717 -1.243 68.191 1.00 31.44 174 A 1 ATOM 1412 O OG . SER A 0 174 . -61.789 -1.480 71.334 1.00 31.44 174 A 1 ATOM 1413 N N . PRO A 0 175 . -57.660 -2.235 69.902 1.00 33.30 175 A 1 ATOM 1414 C CA . PRO A 0 175 . -56.709 -2.999 69.084 1.00 33.30 175 A 1 ATOM 1415 C C . PRO A 0 175 . -57.187 -4.423 68.726 1.00 33.30 175 A 1 ATOM 1416 C CB . PRO A 0 175 . -55.455 -3.074 69.959 1.00 33.30 175 A 1 ATOM 1417 O O . PRO A 0 175 . -57.903 -5.067 69.493 1.00 33.30 175 A 1 ATOM 1418 C CG . PRO A 0 175 . -56.043 -3.255 71.360 1.00 33.30 175 A 1 ATOM 1419 C CD . PRO A 0 175 . -57.333 -2.431 71.312 1.00 33.30 175 A 1 ATOM 1420 N N . GLY A 0 176 . -56.677 -4.971 67.619 1.00 28.05 176 A 1 ATOM 1421 C CA . GLY A 0 176 . -56.784 -6.395 67.273 1.00 28.05 176 A 1 ATOM 1422 C C . GLY A 0 176 . -56.281 -6.678 65.855 1.00 28.05 176 A 1 ATOM 1423 O O . GLY A 0 176 . -56.729 -6.024 64.920 1.00 28.05 176 A 1 ATOM 1424 N N . GLY A 0 177 . -55.348 -7.624 65.692 1.00 28.74 177 A 1 ATOM 1425 C CA . GLY A 0 177 . -54.778 -7.968 64.378 1.00 28.74 177 A 1 ATOM 1426 C C . GLY A 0 177 . -53.266 -8.207 64.369 1.00 28.74 177 A 1 ATOM 1427 O O . GLY A 0 177 . -52.543 -7.525 63.649 1.00 28.74 177 A 1 ATOM 1428 N N . PHE A 0 178 . -52.788 -9.179 65.149 1.00 28.07 178 A 1 ATOM 1429 C CA . PHE A 0 178 . -51.568 -9.902 64.781 1.00 28.07 178 A 1 ATOM 1430 C C . PHE A 0 178 . -51.996 -11.130 63.984 1.00 28.07 178 A 1 ATOM 1431 C CB . PHE A 0 178 . -50.795 -10.384 66.021 1.00 28.07 178 A 1 ATOM 1432 O O . PHE A 0 178 . -52.766 -11.918 64.518 1.00 28.07 178 A 1 ATOM 1433 C CG . PHE A 0 178 . -49.888 -9.366 66.676 1.00 28.07 178 A 1 ATOM 1434 C CD1 . PHE A 0 178 . -48.575 -9.189 66.200 1.00 28.07 178 A 1 ATOM 1435 C CD2 . PHE A 0 178 . -50.332 -8.637 67.794 1.00 28.07 178 A 1 ATOM 1436 C CE1 . PHE A 0 178 . -47.708 -8.286 66.840 1.00 28.07 178 A 1 ATOM 1437 C CE2 . PHE A 0 178 . -49.465 -7.733 68.435 1.00 28.07 178 A 1 ATOM 1438 C CZ . PHE A 0 178 . -48.154 -7.559 67.958 1.00 28.07 178 A 1 ATOM 1439 N N . ASP A 0 179 . -51.460 -11.305 62.779 1.00 29.68 179 A 1 ATOM 1440 C CA . ASP A 0 179 . -51.187 -12.627 62.217 1.00 29.68 179 A 1 ATOM 1441 C C . ASP A 0 179 . -50.081 -12.531 61.152 1.00 29.68 179 A 1 ATOM 1442 C CB . ASP A 0 179 . -52.459 -13.331 61.690 1.00 29.68 179 A 1 ATOM 1443 O O . ASP A 0 179 . -49.837 -11.480 60.554 1.00 29.68 179 A 1 ATOM 1444 C CG . ASP A 0 179 . -53.021 -14.365 62.685 1.00 29.68 179 A 1 ATOM 1445 O OD1 . ASP A 0 179 . -52.196 -15.043 63.346 1.00 29.68 179 A 1 ATOM 1446 O OD2 . ASP A 0 179 . -54.265 -14.500 62.746 1.00 29.68 179 A 1 ATOM 1447 N N . LEU A 0 180 . -49.368 -13.639 60.979 1.00 26.52 180 A 1 ATOM 1448 C CA . LEU A 0 180 . -48.305 -13.885 59.998 1.00 26.52 180 A 1 ATOM 1449 C C . LEU A 0 180 . -48.697 -15.144 59.206 1.00 26.52 180 A 1 ATOM 1450 C CB . LEU A 0 180 . -46.979 -14.125 60.757 1.00 26.52 180 A 1 ATOM 1451 O O . LEU A 0 180 . -49.491 -15.925 59.721 1.00 26.52 180 A 1 ATOM 1452 C CG . LEU A 0 180 . -46.308 -12.861 61.326 1.00 26.52 180 A 1 ATOM 1453 C CD1 . LEU A 0 180 . -45.410 -13.218 62.514 1.00 26.52 180 A 1 ATOM 1454 C CD2 . LEU A 0 180 . -45.427 -12.190 60.267 1.00 26.52 180 A 1 ATOM 1455 N N . ILE A 0 181 . -48.042 -15.408 58.058 1.00 28.13 181 A 1 ATOM 1456 C CA . ILE A 0 181 . -48.266 -16.609 57.203 1.00 28.13 181 A 1 ATOM 1457 C C . ILE A 0 181 . -49.607 -16.476 56.420 1.00 28.13 181 A 1 ATOM 1458 C CB . ILE A 0 181 . -48.112 -17.905 58.067 1.00 28.13 181 A 1 ATOM 1459 O O . ILE A 0 181 . -50.496 -15.763 56.867 1.00 28.13 181 A 1 ATOM 1460 C CG1 . ILE A 0 181 . -46.861 -17.922 58.994 1.00 28.13 181 A 1 ATOM 1461 C CG2 . ILE A 0 181 . -48.065 -19.155 57.194 1.00 28.13 181 A 1 ATOM 1462 C CD1 . ILE A 0 181 . -47.005 -18.873 60.192 1.00 28.13 181 A 1 ATOM 1463 N N . GLU A 0 182 . -49.857 -16.990 55.207 1.00 29.00 182 A 1 ATOM 1464 C CA . GLU A 0 182 . -49.172 -17.846 54.202 1.00 29.00 182 A 1 ATOM 1465 C C . GLU A 0 182 . -49.266 -17.101 52.831 1.00 29.00 182 A 1 ATOM 1466 C CB . GLU A 0 182 . -49.913 -19.215 54.173 1.00 29.00 182 A 1 ATOM 1467 O O . GLU A 0 182 . -50.157 -16.278 52.655 1.00 29.00 182 A 1 ATOM 1468 C CG . GLU A 0 182 . -49.005 -20.464 54.260 1.00 29.00 182 A 1 ATOM 1469 C CD . GLU A 0 182 . -49.422 -21.589 55.231 1.00 29.00 182 A 1 ATOM 1470 O OE1 . GLU A 0 182 . -48.659 -22.582 55.275 1.00 29.00 182 A 1 ATOM 1471 O OE2 . GLU A 0 182 . -50.439 -21.459 55.946 1.00 29.00 182 A 1 ATOM 1472 N N . SER A 0 183 . -48.368 -17.160 51.838 1.00 28.43 183 A 1 ATOM 1473 C CA . SER A 0 183 . -47.722 -18.273 51.109 1.00 28.43 183 A 1 ATOM 1474 C C . SER A 0 183 . -48.658 -19.132 50.237 1.00 28.43 183 A 1 ATOM 1475 C CB . SER A 0 183 . -46.728 -19.107 51.921 1.00 28.43 183 A 1 ATOM 1476 O O . SER A 0 183 . -48.765 -20.340 50.430 1.00 28.43 183 A 1 ATOM 1477 O OG . SER A 0 183 . -45.775 -18.299 52.583 1.00 28.43 183 A 1 ATOM 1478 N N . ASP A 0 184 . -49.260 -18.529 49.203 1.00 29.01 184 A 1 ATOM 1479 C CA . ASP A 0 184 . -49.941 -19.254 48.114 1.00 29.01 184 A 1 ATOM 1480 C C . ASP A 0 184 . -48.953 -20.099 47.278 1.00 29.01 184 A 1 ATOM 1481 C CB . ASP A 0 184 . -50.726 -18.273 47.211 1.00 29.01 184 A 1 ATOM 1482 O O . ASP A 0 184 . -48.384 -19.647 46.282 1.00 29.01 184 A 1 ATOM 1483 C CG . ASP A 0 184 . -52.207 -18.134 47.573 1.00 29.01 184 A 1 ATOM 1484 O OD1 . ASP A 0 184 . -52.819 -19.173 47.910 1.00 29.01 184 A 1 ATOM 1485 O OD2 . ASP A 0 184 . -52.725 -17.007 47.421 1.00 29.01 184 A 1 ATOM 1486 N N . PHE A 0 185 . -48.750 -21.360 47.675 1.00 27.25 185 A 1 ATOM 1487 C CA . PHE A 0 185 . -48.007 -22.361 46.898 1.00 27.25 185 A 1 ATOM 1488 C C . PHE A 0 185 . -48.759 -23.701 46.880 1.00 27.25 185 A 1 ATOM 1489 C CB . PHE A 0 185 . -46.543 -22.449 47.372 1.00 27.25 185 A 1 ATOM 1490 O O . PHE A 0 185 . -48.470 -24.642 47.621 1.00 27.25 185 A 1 ATOM 1491 C CG . PHE A 0 185 . -45.551 -22.359 46.225 1.00 27.25 185 A 1 ATOM 1492 C CD1 . PHE A 0 185 . -45.343 -23.458 45.370 1.00 27.25 185 A 1 ATOM 1493 C CD2 . PHE A 0 185 . -44.867 -21.152 45.986 1.00 27.25 185 A 1 ATOM 1494 C CE1 . PHE A 0 185 . -44.447 -23.351 44.288 1.00 27.25 185 A 1 ATOM 1495 C CE2 . PHE A 0 185 . -43.965 -21.048 44.912 1.00 27.25 185 A 1 ATOM 1496 C CZ . PHE A 0 185 . -43.755 -22.148 44.062 1.00 27.25 185 A 1 ATOM 1497 N N . LEU A 0 186 . -49.784 -23.780 46.030 1.00 30.14 186 A 1 ATOM 1498 C CA . LEU A 0 186 . -50.759 -24.872 46.041 1.00 30.14 186 A 1 ATOM 1499 C C . LEU A 0 186 . -50.217 -26.146 45.357 1.00 30.14 186 A 1 ATOM 1500 C CB . LEU A 0 186 . -52.096 -24.342 45.469 1.00 30.14 186 A 1 ATOM 1501 O O . LEU A 0 186 . -50.358 -26.333 44.150 1.00 30.14 186 A 1 ATOM 1502 C CG . LEU A 0 186 . -53.304 -24.676 46.360 1.00 30.14 186 A 1 ATOM 1503 C CD1 . LEU A 0 186 . -54.543 -23.945 45.846 1.00 30.14 186 A 1 ATOM 1504 C CD2 . LEU A 0 186 . -53.600 -26.178 46.396 1.00 30.14 186 A 1 ATOM 1505 N N . PHE A 0 187 . -49.612 -27.046 46.141 1.00 27.53 187 A 1 ATOM 1506 C CA . PHE A 0 187 . -49.079 -28.329 45.656 1.00 27.53 187 A 1 ATOM 1507 C C . PHE A 0 187 . -49.604 -29.530 46.468 1.00 27.53 187 A 1 ATOM 1508 C CB . PHE A 0 187 . -47.540 -28.259 45.552 1.00 27.53 187 A 1 ATOM 1509 O O . PHE A 0 187 . -48.907 -30.111 47.299 1.00 27.53 187 A 1 ATOM 1510 C CG . PHE A 0 187 . -46.981 -28.935 44.308 1.00 27.53 187 A 1 ATOM 1511 C CD1 . PHE A 0 187 . -47.091 -30.329 44.129 1.00 27.53 187 A 1 ATOM 1512 C CD2 . PHE A 0 187 . -46.383 -28.153 43.302 1.00 27.53 187 A 1 ATOM 1513 C CE1 . PHE A 0 187 . -46.612 -30.930 42.949 1.00 27.53 187 A 1 ATOM 1514 C CE2 . PHE A 0 187 . -45.895 -28.754 42.128 1.00 27.53 187 A 1 ATOM 1515 C CZ . PHE A 0 187 . -46.012 -30.143 41.950 1.00 27.53 187 A 1 ATOM 1516 N N . CYS A 0 188 . -50.844 -29.955 46.203 1.00 28.80 188 A 1 ATOM 1517 C CA . CYS A 0 188 . -51.342 -31.243 46.701 1.00 28.80 188 A 1 ATOM 1518 C C . CYS A 0 188 . -50.760 -32.401 45.874 1.00 28.80 188 A 1 ATOM 1519 C CB . CYS A 0 188 . -52.876 -31.262 46.714 1.00 28.80 188 A 1 ATOM 1520 O O . CYS A 0 188 . -51.020 -32.516 44.677 1.00 28.80 188 A 1 ATOM 1521 S SG . CYS A 0 188 . -53.469 -30.490 48.245 1.00 28.80 188 A 1 ATOM 1522 N N . GLN A 0 189 . -49.983 -33.277 46.515 1.00 26.29 189 A 1 ATOM 1523 C CA . GLN A 0 189 . -49.324 -34.422 45.879 1.00 26.29 189 A 1 ATOM 1524 C C . GLN A 0 189 . -49.835 -35.758 46.456 1.00 26.29 189 A 1 ATOM 1525 C CB . GLN A 0 189 . -47.793 -34.274 46.043 1.00 26.29 189 A 1 ATOM 1526 O O . GLN A 0 189 . -50.159 -35.840 47.636 1.00 26.29 189 A 1 ATOM 1527 C CG . GLN A 0 189 . -46.977 -35.056 44.994 1.00 26.29 189 A 1 ATOM 1528 C CD . GLN A 0 189 . -45.499 -35.201 45.360 1.00 26.29 189 A 1 ATOM 1529 N NE2 . GLN A 0 189 . -44.587 -34.875 44.472 1.00 26.29 189 A 1 ATOM 1530 O OE1 . GLN A 0 189 . -45.136 -35.668 46.430 1.00 26.29 189 A 1 ATOM 1531 N N . LYS A 0 190 . -49.737 -36.820 45.637 1.00 28.38 190 A 1 ATOM 1532 C CA . LYS A 0 190 . -49.798 -38.266 45.964 1.00 28.38 190 A 1 ATOM 1533 C C . LYS A 0 190 . -51.178 -38.942 45.992 1.00 28.38 190 A 1 ATOM 1534 C CB . LYS A 0 190 . -49.001 -38.628 47.238 1.00 28.38 190 A 1 ATOM 1535 O O . LYS A 0 190 . -51.886 -38.970 46.991 1.00 28.38 190 A 1 ATOM 1536 C CG . LYS A 0 190 . -47.547 -38.140 47.223 1.00 28.38 190 A 1 ATOM 1537 C CD . LYS A 0 190 . -46.832 -38.472 48.537 1.00 28.38 190 A 1 ATOM 1538 C CE . LYS A 0 190 . -45.458 -37.796 48.514 1.00 28.38 190 A 1 ATOM 1539 N NZ . LYS A 0 190 . -44.735 -37.944 49.797 1.00 28.38 190 A 1 ATOM 1540 N N . SER A 0 191 . -51.421 -39.716 44.938 1.00 29.28 191 A 1 ATOM 1541 C CA . SER A 0 191 . -51.788 -41.139 45.034 1.00 29.28 191 A 1 ATOM 1542 C C . SER A 0 191 . -51.195 -41.872 43.820 1.00 29.28 191 A 1 ATOM 1543 C CB . SER A 0 191 . -53.302 -41.321 45.153 1.00 29.28 191 A 1 ATOM 1544 O O . SER A 0 191 . -50.975 -41.242 42.787 1.00 29.28 191 A 1 ATOM 1545 O OG . SER A 0 191 . -53.671 -41.057 46.491 1.00 29.28 191 A 1 ATOM 1546 N N . CYS A 0 192 . -50.834 -43.154 43.952 1.00 25.12 192 A 1 ATOM 1547 C CA . CYS A 0 192 . -49.854 -43.801 43.061 1.00 25.12 192 A 1 ATOM 1548 C C . CYS A 0 192 . -50.394 -45.019 42.288 1.00 25.12 192 A 1 ATOM 1549 C CB . CYS A 0 192 . -48.637 -44.246 43.893 1.00 25.12 192 A 1 ATOM 1550 O O . CYS A 0 192 . -51.029 -45.890 42.876 1.00 25.12 192 A 1 ATOM 1551 S SG . CYS A 0 192 . -47.840 -42.850 44.741 1.00 25.12 192 A 1 ATOM 1552 N N . SER A 0 193 . -50.044 -45.126 41.001 1.00 30.02 193 A 1 ATOM 1553 C CA . SER A 0 193 . -49.782 -46.375 40.239 1.00 30.02 193 A 1 ATOM 1554 C C . SER A 0 193 . -49.366 -45.982 38.805 1.00 30.02 193 A 1 ATOM 1555 C CB . SER A 0 193 . -50.984 -47.341 40.200 1.00 30.02 193 A 1 ATOM 1556 O O . SER A 0 193 . -50.097 -45.274 38.130 1.00 30.02 193 A 1 ATOM 1557 O OG . SER A 0 193 . -52.230 -46.682 40.283 1.00 30.02 193 A 1 ATOM 1558 N N . SER A 0 194 . -48.124 -46.155 38.340 1.00 27.35 194 A 1 ATOM 1559 C CA . SER A 0 194 . -47.365 -47.389 38.056 1.00 27.35 194 A 1 ATOM 1560 C C . SER A 0 194 . -47.911 -48.237 36.894 1.00 27.35 194 A 1 ATOM 1561 C CB . SER A 0 194 . -47.059 -48.254 39.291 1.00 27.35 194 A 1 ATOM 1562 O O . SER A 0 194 . -48.818 -49.036 37.104 1.00 27.35 194 A 1 ATOM 1563 O OG . SER A 0 194 . -48.184 -48.990 39.725 1.00 27.35 194 A 1 ATOM 1564 N N . VAL A 0 195 . -47.281 -48.139 35.712 1.00 30.20 195 A 1 ATOM 1565 C CA . VAL A 0 195 . -46.609 -49.245 34.983 1.00 30.20 195 A 1 ATOM 1566 C C . VAL A 0 195 . -45.866 -48.677 33.748 1.00 30.20 195 A 1 ATOM 1567 C CB . VAL A 0 195 . -47.559 -50.440 34.673 1.00 30.20 195 A 1 ATOM 1568 O O . VAL A 0 195 . -46.109 -47.550 33.327 1.00 30.20 195 A 1 ATOM 1569 C CG1 . VAL A 0 195 . -47.326 -51.206 33.362 1.00 30.20 195 A 1 ATOM 1570 C CG2 . VAL A 0 195 . -47.402 -51.509 35.772 1.00 30.20 195 A 1 ATOM 1571 N N . HIS A 0 196 . -44.875 -49.422 33.253 1.00 30.41 196 A 1 ATOM 1572 C CA . HIS A 0 196 . -43.954 -49.105 32.145 1.00 30.41 196 A 1 ATOM 1573 C C . HIS A 0 196 . -44.657 -49.131 30.743 1.00 30.41 196 A 1 ATOM 1574 C CB . HIS A 0 196 . -42.790 -50.106 32.334 1.00 30.41 196 A 1 ATOM 1575 O O . HIS A 0 196 . -45.819 -49.508 30.663 1.00 30.41 196 A 1 ATOM 1576 C CG . HIS A 0 196 . -42.126 -50.047 33.692 1.00 30.41 196 A 1 ATOM 1577 C CD2 . HIS A 0 196 . -41.782 -51.115 34.478 1.00 30.41 196 A 1 ATOM 1578 N ND1 . HIS A 0 196 . -41.697 -48.912 34.346 1.00 30.41 196 A 1 ATOM 1579 C CE1 . HIS A 0 196 . -41.116 -49.289 35.498 1.00 30.41 196 A 1 ATOM 1580 N NE2 . HIS A 0 196 . -41.156 -50.622 35.626 1.00 30.41 196 A 1 ATOM 1581 N N . ASN A 0 197 . -44.050 -48.773 29.594 1.00 27.93 197 A 1 ATOM 1582 C CA . ASN A 0 197 . -42.626 -48.892 29.258 1.00 27.93 197 A 1 ATOM 1583 C C . ASN A 0 197 . -42.082 -47.984 28.124 1.00 27.93 197 A 1 ATOM 1584 C CB . ASN A 0 197 . -42.381 -50.382 28.897 1.00 27.93 197 A 1 ATOM 1585 O O . ASN A 0 197 . -42.814 -47.410 27.327 1.00 27.93 197 A 1 ATOM 1586 C CG . ASN A 0 197 . -40.977 -50.872 29.199 1.00 27.93 197 A 1 ATOM 1587 N ND2 . ASN A 0 197 . -40.652 -52.085 28.828 1.00 27.93 197 A 1 ATOM 1588 O OD1 . ASN A 0 197 . -40.170 -50.186 29.802 1.00 27.93 197 A 1 ATOM 1589 N N . ILE A 0 198 . -40.748 -47.933 28.108 1.00 25.46 198 A 1 ATOM 1590 C CA . ILE A 0 198 . -39.759 -47.362 27.177 1.00 25.46 198 A 1 ATOM 1591 C C . ILE A 0 198 . -40.072 -47.579 25.677 1.00 25.46 198 A 1 ATOM 1592 C CB . ILE A 0 198 . -38.434 -48.107 27.535 1.00 25.46 198 A 1 ATOM 1593 O O . ILE A 0 198 . -40.446 -48.687 25.306 1.00 25.46 198 A 1 ATOM 1594 C CG1 . ILE A 0 198 . -37.958 -47.850 28.989 1.00 25.46 198 A 1 ATOM 1595 C CG2 . ILE A 0 198 . -37.266 -47.803 26.588 1.00 25.46 198 A 1 ATOM 1596 C CD1 . ILE A 0 198 . -37.025 -48.951 29.521 1.00 25.46 198 A 1 ATOM 1597 N N . GLN A 0 199 . -39.807 -46.573 24.818 1.00 29.41 199 A 1 ATOM 1598 C CA . GLN A 0 199 . -38.731 -46.583 23.787 1.00 29.41 199 A 1 ATOM 1599 C C . GLN A 0 199 . -38.686 -45.256 22.987 1.00 29.41 199 A 1 ATOM 1600 C CB . GLN A 0 199 . -38.834 -47.776 22.803 1.00 29.41 199 A 1 ATOM 1601 O O . GLN A 0 199 . -39.718 -44.712 22.605 1.00 29.41 199 A 1 ATOM 1602 C CG . GLN A 0 199 . -37.516 -48.119 22.074 1.00 29.41 199 A 1 ATOM 1603 C CD . GLN A 0 199 . -36.515 -48.990 22.840 1.00 29.41 199 A 1 ATOM 1604 N NE2 . GLN A 0 199 . -35.253 -48.948 22.476 1.00 29.41 199 A 1 ATOM 1605 O OE1 . GLN A 0 199 . -36.825 -49.738 23.749 1.00 29.41 199 A 1 ATOM 1606 N N . SER A 0 200 . -37.485 -44.751 22.686 1.00 23.05 200 A 1 ATOM 1607 C CA . SER A 0 200 . -37.234 -43.740 21.645 1.00 23.05 200 A 1 ATOM 1608 C C . SER A 0 200 . -36.741 -44.404 20.351 1.00 23.05 200 A 1 ATOM 1609 C CB . SER A 0 200 . -36.173 -42.744 22.138 1.00 23.05 200 A 1 ATOM 1610 O O . SER A 0 200 . -36.084 -45.437 20.438 1.00 23.05 200 A 1 ATOM 1611 O OG . SER A 0 200 . -34.984 -43.416 22.520 1.00 23.05 200 A 1 ATOM 1612 N N . CYS A 0 201 . -37.005 -43.817 19.171 1.00 24.66 201 A 1 ATOM 1613 C CA . CYS A 0 201 . -36.061 -43.793 18.033 1.00 24.66 201 A 1 ATOM 1614 C C . CYS A 0 201 . -36.598 -43.088 16.767 1.00 24.66 201 A 1 ATOM 1615 C CB . CYS A 0 201 . -35.565 -45.199 17.629 1.00 24.66 201 A 1 ATOM 1616 O O . CYS A 0 201 . -37.794 -43.032 16.496 1.00 24.66 201 A 1 ATOM 1617 S SG . CYS A 0 201 . -33.841 -45.404 18.184 1.00 24.66 201 A 1 ATOM 1618 N N . GLN A 0 202 . -35.638 -42.629 15.967 1.00 28.21 202 A 1 ATOM 1619 C CA . GLN A 0 202 . -35.643 -42.246 14.545 1.00 28.21 202 A 1 ATOM 1620 C C . GLN A 0 202 . -34.254 -42.695 14.002 1.00 28.21 202 A 1 ATOM 1621 C CB . GLN A 0 202 . -35.796 -40.708 14.456 1.00 28.21 202 A 1 ATOM 1622 O O . GLN A 0 202 . -33.380 -42.939 14.845 1.00 28.21 202 A 1 ATOM 1623 C CG . GLN A 0 202 . -37.248 -40.189 14.452 1.00 28.21 202 A 1 ATOM 1624 C CD . GLN A 0 202 . -37.858 -39.999 13.061 1.00 28.21 202 A 1 ATOM 1625 N NE2 . GLN A 0 202 . -39.150 -40.179 12.907 1.00 28.21 202 A 1 ATOM 1626 O OE1 . GLN A 0 202 . -37.204 -39.670 12.086 1.00 28.21 202 A 1 ATOM 1627 N N . PRO A 0 203 . -33.956 -42.746 12.681 1.00 33.73 203 A 1 ATOM 1628 C CA . PRO A 0 203 . -34.796 -42.535 11.484 1.00 33.73 203 A 1 ATOM 1629 C C . PRO A 0 203 . -34.589 -43.626 10.372 1.00 33.73 203 A 1 ATOM 1630 C CB . PRO A 0 203 . -34.291 -41.153 11.000 1.00 33.73 203 A 1 ATOM 1631 O O . PRO A 0 203 . -33.997 -44.668 10.626 1.00 33.73 203 A 1 ATOM 1632 C CG . PRO A 0 203 . -32.872 -40.998 11.573 1.00 33.73 203 A 1 ATOM 1633 C CD . PRO A 0 203 . -32.620 -42.326 12.280 1.00 33.73 203 A 1 ATOM 1634 N N . ILE A 0 204 . -34.980 -43.296 9.118 1.00 24.97 204 A 1 ATOM 1635 C CA . ILE A 0 204 . -34.384 -43.682 7.796 1.00 24.97 204 A 1 ATOM 1636 C C . ILE A 0 204 . -35.200 -44.607 6.841 1.00 24.97 204 A 1 ATOM 1637 C CB . ILE A 0 204 . -32.861 -44.036 7.854 1.00 24.97 204 A 1 ATOM 1638 O O . ILE A 0 204 . -35.195 -45.822 6.964 1.00 24.97 204 A 1 ATOM 1639 C CG1 . ILE A 0 204 . -32.039 -42.845 8.411 1.00 24.97 204 A 1 ATOM 1640 C CG2 . ILE A 0 204 . -32.288 -44.390 6.466 1.00 24.97 204 A 1 ATOM 1641 C CD1 . ILE A 0 204 . -30.550 -43.117 8.664 1.00 24.97 204 A 1 ATOM 1642 N N . SER A 0 205 . -35.751 -43.967 5.785 1.00 24.54 205 A 1 ATOM 1643 C CA . SER A 0 205 . -35.867 -44.365 4.348 1.00 24.54 205 A 1 ATOM 1644 C C . SER A 0 205 . -36.467 -45.739 3.945 1.00 24.54 205 A 1 ATOM 1645 C CB . SER A 0 205 . -34.487 -44.178 3.704 1.00 24.54 205 A 1 ATOM 1646 O O . SER A 0 205 . -35.922 -46.788 4.258 1.00 24.54 205 A 1 ATOM 1647 O OG . SER A 0 205 . -34.584 -43.857 2.330 1.00 24.54 205 A 1 ATOM 1648 N N . SER A 0 206 . -37.480 -45.825 3.063 1.00 28.84 206 A 1 ATOM 1649 C CA . SER A 0 206 . -37.347 -45.470 1.629 1.00 28.84 206 A 1 ATOM 1650 C C . SER A 0 206 . -38.649 -45.647 0.793 1.00 28.84 206 A 1 ATOM 1651 C CB . SER A 0 206 . -36.260 -46.371 1.000 1.00 28.84 206 A 1 ATOM 1652 O O . SER A 0 206 . -39.552 -46.355 1.214 1.00 28.84 206 A 1 ATOM 1653 O OG . SER A 0 206 . -36.427 -47.734 1.329 1.00 28.84 206 A 1 ATOM 1654 N N . LYS A 0 207 . -38.698 -44.969 -0.381 1.00 28.57 207 A 1 ATOM 1655 C CA . LYS A 0 207 . -39.323 -45.270 -1.717 1.00 28.57 207 A 1 ATOM 1656 C C . LYS A 0 207 . -40.481 -46.309 -1.838 1.00 28.57 207 A 1 ATOM 1657 C CB . LYS A 0 207 . -38.154 -45.738 -2.612 1.00 28.57 207 A 1 ATOM 1658 O O . LYS A 0 207 . -40.413 -47.354 -1.220 1.00 28.57 207 A 1 ATOM 1659 C CG . LYS A 0 207 . -37.157 -44.622 -2.975 1.00 28.57 207 A 1 ATOM 1660 C CD . LYS A 0 207 . -36.188 -45.096 -4.071 1.00 28.57 207 A 1 ATOM 1661 C CE . LYS A 0 207 . -35.338 -43.927 -4.585 1.00 28.57 207 A 1 ATOM 1662 N NZ . LYS A 0 207 . -34.377 -44.360 -5.632 1.00 28.57 207 A 1 ATOM 1663 N N . VAL A 0 208 . -41.480 -46.236 -2.744 1.00 26.35 208 A 1 ATOM 1664 C CA . VAL A 0 208 . -41.903 -45.378 -3.902 1.00 26.35 208 A 1 ATOM 1665 C C . VAL A 0 208 . -43.372 -45.811 -4.243 1.00 26.35 208 A 1 ATOM 1666 C CB . VAL A 0 208 . -40.890 -45.593 -5.069 1.00 26.35 208 A 1 ATOM 1667 O O . VAL A 0 208 . -43.718 -46.937 -3.909 1.00 26.35 208 A 1 ATOM 1668 C CG1 . VAL A 0 208 . -41.367 -46.054 -6.443 1.00 26.35 208 A 1 ATOM 1669 C CG2 . VAL A 0 208 . -40.079 -44.312 -5.302 1.00 26.35 208 A 1 ATOM 1670 N N . GLN A 0 209 . -44.335 -45.027 -4.776 1.00 32.31 209 A 1 ATOM 1671 C CA . GLN A 0 209 . -44.484 -44.588 -6.185 1.00 32.31 209 A 1 ATOM 1672 C C . GLN A 0 209 . -45.762 -43.717 -6.402 1.00 32.31 209 A 1 ATOM 1673 C CB . GLN A 0 209 . -44.647 -45.865 -7.064 1.00 32.31 209 A 1 ATOM 1674 O O . GLN A 0 209 . -46.815 -44.081 -5.899 1.00 32.31 209 A 1 ATOM 1675 C CG . GLN A 0 209 . -44.138 -45.762 -8.518 1.00 32.31 209 A 1 ATOM 1676 C CD . GLN A 0 209 . -43.459 -47.044 -9.016 1.00 32.31 209 A 1 ATOM 1677 N NE2 . GLN A 0 209 . -42.525 -46.953 -9.936 1.00 32.31 209 A 1 ATOM 1678 O OE1 . GLN A 0 209 . -43.744 -48.153 -8.606 1.00 32.31 209 A 1 ATOM 1679 N N . ASN A 0 210 . -45.651 -42.629 -7.186 1.00 26.86 210 A 1 ATOM 1680 C CA . ASN A 0 210 . -46.561 -42.066 -8.227 1.00 26.86 210 A 1 ATOM 1681 C C . ASN A 0 210 . -48.118 -42.069 -8.096 1.00 26.86 210 A 1 ATOM 1682 C CB . ASN A 0 210 . -46.130 -42.745 -9.543 1.00 26.86 210 A 1 ATOM 1683 O O . ASN A 0 210 . -48.721 -43.034 -7.655 1.00 26.86 210 A 1 ATOM 1684 C CG . ASN A 0 210 . -44.718 -42.371 -9.972 1.00 26.86 210 A 1 ATOM 1685 N ND2 . ASN A 0 210 . -44.274 -42.836 -11.113 1.00 26.86 210 A 1 ATOM 1686 O OD1 . ASN A 0 210 . -43.983 -41.676 -9.289 1.00 26.86 210 A 1 ATOM 1687 N N . ALA A 0 211 . -48.868 -41.085 -8.631 1.00 28.65 211 A 1 ATOM 1688 C CA . ALA A 0 211 . -48.510 -39.837 -9.337 1.00 28.65 211 A 1 ATOM 1689 C C . ALA A 0 211 . -49.705 -38.864 -9.488 1.00 28.65 211 A 1 ATOM 1690 C CB . ALA A 0 211 . -48.046 -40.163 -10.770 1.00 28.65 211 A 1 ATOM 1691 O O . ALA A 0 211 . -50.854 -39.302 -9.564 1.00 28.65 211 A 1 ATOM 1692 N N . LYS A 0 212 . -49.406 -37.568 -9.694 1.00 28.58 212 A 1 ATOM 1693 C CA . LYS A 0 212 . -49.878 -36.779 -10.859 1.00 28.58 212 A 1 ATOM 1694 C C . LYS A 0 212 . -49.141 -35.441 -10.986 1.00 28.58 212 A 1 ATOM 1695 C CB . LYS A 0 212 . -51.404 -36.555 -10.837 1.00 28.58 212 A 1 ATOM 1696 O O . LYS A 0 212 . -48.726 -34.872 -9.981 1.00 28.58 212 A 1 ATOM 1697 C CG . LYS A 0 212 . -52.016 -37.385 -11.974 1.00 28.58 212 A 1 ATOM 1698 C CD . LYS A 0 212 . -53.543 -37.390 -11.964 1.00 28.58 212 A 1 ATOM 1699 C CE . LYS A 0 212 . -53.996 -38.275 -13.131 1.00 28.58 212 A 1 ATOM 1700 N NZ . LYS A 0 212 . -55.468 -38.434 -13.170 1.00 28.58 212 A 1 ATOM 1701 N N . GLU A 0 213 . -48.966 -34.950 -12.211 1.00 26.00 213 A 1 ATOM 1702 C CA . GLU A 0 213 . -48.228 -33.713 -12.488 1.00 26.00 213 A 1 ATOM 1703 C C . GLU A 0 213 . -49.044 -32.437 -12.223 1.00 26.00 213 A 1 ATOM 1704 C CB . GLU A 0 213 . -47.736 -33.654 -13.950 1.00 26.00 213 A 1 ATOM 1705 O O . GLU A 0 213 . -50.264 -32.411 -12.412 1.00 26.00 213 A 1 ATOM 1706 C CG . GLU A 0 213 . -47.053 -34.920 -14.486 1.00 26.00 213 A 1 ATOM 1707 C CD . GLU A 0 213 . -48.022 -35.767 -15.322 1.00 26.00 213 A 1 ATOM 1708 O OE1 . GLU A 0 213 . -47.721 -35.987 -16.513 1.00 26.00 213 A 1 ATOM 1709 O OE2 . GLU A 0 213 . -49.067 -36.173 -14.752 1.00 26.00 213 A 1 ATOM 1710 N N . LYS A 0 214 . -48.335 -31.342 -11.905 1.00 32.08 214 A 1 ATOM 1711 C CA . LYS A 0 214 . -48.647 -29.978 -12.378 1.00 32.08 214 A 1 ATOM 1712 C C . LYS A 0 214 . -47.481 -29.017 -12.113 1.00 32.08 214 A 1 ATOM 1713 C CB . LYS A 0 214 . -49.963 -29.454 -11.761 1.00 32.08 214 A 1 ATOM 1714 O O . LYS A 0 214 . -47.311 -28.521 -11.005 1.00 32.08 214 A 1 ATOM 1715 C CG . LYS A 0 214 . -51.044 -29.371 -12.850 1.00 32.08 214 A 1 ATOM 1716 C CD . LYS A 0 214 . -52.445 -29.235 -12.253 1.00 32.08 214 A 1 ATOM 1717 C CE . LYS A 0 214 . -53.464 -29.299 -13.395 1.00 32.08 214 A 1 ATOM 1718 N NZ . LYS A 0 214 . -54.853 -29.186 -12.890 1.00 32.08 214 A 1 ATOM 1719 N N . THR A 0 215 . -46.690 -28.741 -13.145 1.00 24.11 215 A 1 ATOM 1720 C CA . THR A 0 215 . -45.615 -27.735 -13.132 1.00 24.11 215 A 1 ATOM 1721 C C . THR A 0 215 . -46.153 -26.328 -13.409 1.00 24.11 215 A 1 ATOM 1722 C CB . THR A 0 215 . -44.524 -28.089 -14.156 1.00 24.11 215 A 1 ATOM 1723 O O . THR A 0 215 . -46.850 -26.108 -14.395 1.00 24.11 215 A 1 ATOM 1724 C CG2 . THR A 0 215 . -43.564 -29.140 -13.604 1.00 24.11 215 A 1 ATOM 1725 O OG1 . THR A 0 215 . -45.107 -28.626 -15.325 1.00 24.11 215 A 1 ATOM 1726 N N . PHE A 0 216 . -45.803 -25.385 -12.533 1.00 27.13 216 A 1 ATOM 1727 C CA . PHE A 0 216 . -46.089 -23.940 -12.539 1.00 27.13 216 A 1 ATOM 1728 C C . PHE A 0 216 . -45.095 -23.321 -11.525 1.00 27.13 216 A 1 ATOM 1729 C CB . PHE A 0 216 . -47.539 -23.716 -12.052 1.00 27.13 216 A 1 ATOM 1730 O O . PHE A 0 216 . -44.852 -23.957 -10.505 1.00 27.13 216 A 1 ATOM 1731 C CG . PHE A 0 216 . -48.624 -23.680 -13.116 1.00 27.13 216 A 1 ATOM 1732 C CD1 . PHE A 0 216 . -48.728 -22.563 -13.967 1.00 27.13 216 A 1 ATOM 1733 C CD2 . PHE A 0 216 . -49.576 -24.714 -13.210 1.00 27.13 216 A 1 ATOM 1734 C CE1 . PHE A 0 216 . -49.777 -22.474 -14.899 1.00 27.13 216 A 1 ATOM 1735 C CE2 . PHE A 0 216 . -50.624 -24.629 -14.147 1.00 27.13 216 A 1 ATOM 1736 C CZ . PHE A 0 216 . -50.727 -23.506 -14.988 1.00 27.13 216 A 1 ATOM 1737 N N . LYS A 0 217 . -44.475 -22.140 -11.666 1.00 33.69 217 A 1 ATOM 1738 C CA . LYS A 0 217 . -44.517 -21.017 -12.636 1.00 33.69 217 A 1 ATOM 1739 C C . LYS A 0 217 . -43.048 -20.679 -13.027 1.00 33.69 217 A 1 ATOM 1740 C CB . LYS A 0 217 . -45.198 -19.816 -11.944 1.00 33.69 217 A 1 ATOM 1741 O O . LYS A 0 217 . -42.148 -21.181 -12.370 1.00 33.69 217 A 1 ATOM 1742 C CG . LYS A 0 217 . -46.625 -20.100 -11.450 1.00 33.69 217 A 1 ATOM 1743 C CD . LYS A 0 217 . -47.189 -18.930 -10.642 1.00 33.69 217 A 1 ATOM 1744 C CE . LYS A 0 217 . -48.598 -19.279 -10.146 1.00 33.69 217 A 1 ATOM 1745 N NZ . LYS A 0 217 . -49.087 -18.274 -9.171 1.00 33.69 217 A 1 ATOM 1746 N N . TYR A 0 218 . -42.680 -19.941 -14.078 1.00 26.16 218 A 1 ATOM 1747 C CA . TYR A 0 218 . -43.193 -18.671 -14.624 1.00 26.16 218 A 1 ATOM 1748 C C . TYR A 0 218 . -42.980 -17.436 -13.716 1.00 26.16 218 A 1 ATOM 1749 C CB . TYR A 0 218 . -44.592 -18.791 -15.273 1.00 26.16 218 A 1 ATOM 1750 O O . TYR A 0 218 . -43.949 -16.862 -13.225 1.00 26.16 218 A 1 ATOM 1751 C CG . TYR A 0 218 . -44.627 -18.439 -16.749 1.00 26.16 218 A 1 ATOM 1752 C CD1 . TYR A 0 218 . -44.353 -17.126 -17.186 1.00 26.16 218 A 1 ATOM 1753 C CD2 . TYR A 0 218 . -44.927 -19.443 -17.691 1.00 26.16 218 A 1 ATOM 1754 C CE1 . TYR A 0 218 . -44.360 -16.822 -18.564 1.00 26.16 218 A 1 ATOM 1755 C CE2 . TYR A 0 218 . -44.952 -19.138 -19.064 1.00 26.16 218 A 1 ATOM 1756 O OH . TYR A 0 218 . -44.671 -17.564 -20.836 1.00 26.16 218 A 1 ATOM 1757 C CZ . TYR A 0 218 . -44.661 -17.831 -19.505 1.00 26.16 218 A 1 ATOM 1758 N N . LEU A 0 219 . -41.717 -17.030 -13.507 1.00 27.63 219 A 1 ATOM 1759 C CA . LEU A 0 219 . -41.249 -15.650 -13.756 1.00 27.63 219 A 1 ATOM 1760 C C . LEU A 0 219 . -39.714 -15.543 -13.649 1.00 27.63 219 A 1 ATOM 1761 C CB . LEU A 0 219 . -41.873 -14.606 -12.794 1.00 27.63 219 A 1 ATOM 1762 O O . LEU A 0 219 . -39.156 -15.963 -12.640 1.00 27.63 219 A 1 ATOM 1763 C CG . LEU A 0 219 . -42.395 -13.370 -13.552 1.00 27.63 219 A 1 ATOM 1764 C CD1 . LEU A 0 219 . -43.694 -13.678 -14.302 1.00 27.63 219 A 1 ATOM 1765 C CD2 . LEU A 0 219 . -42.672 -12.221 -12.585 1.00 27.63 219 A 1 ATOM 1766 N N . ASN A 0 220 . -39.071 -14.981 -14.678 1.00 30.03 220 A 1 ATOM 1767 C CA . ASN A 0 220 . -37.936 -14.041 -14.618 1.00 30.03 220 A 1 ATOM 1768 C C . ASN A 0 220 . -37.394 -13.848 -16.041 1.00 30.03 220 A 1 ATOM 1769 C CB . ASN A 0 220 . -36.816 -14.449 -13.636 1.00 30.03 220 A 1 ATOM 1770 O O . ASN A 0 220 . -36.548 -14.600 -16.512 1.00 30.03 220 A 1 ATOM 1771 C CG . ASN A 0 220 . -37.005 -13.845 -12.250 1.00 30.03 220 A 1 ATOM 1772 N ND2 . ASN A 0 220 . -36.108 -14.126 -11.336 1.00 30.03 220 A 1 ATOM 1773 O OD1 . ASN A 0 220 . -37.919 -13.082 -11.970 1.00 30.03 220 A 1 ATOM 1774 N N . GLU A 0 221 . -37.937 -12.842 -16.717 1.00 27.44 221 A 1 ATOM 1775 C CA . GLU A 0 221 . -37.535 -12.388 -18.046 1.00 27.44 221 A 1 ATOM 1776 C C . GLU A 0 221 . -36.813 -11.049 -17.866 1.00 27.44 221 A 1 ATOM 1777 C CB . GLU A 0 221 . -38.807 -12.304 -18.907 1.00 27.44 221 A 1 ATOM 1778 O O . GLU A 0 221 . -37.450 -10.012 -17.701 1.00 27.44 221 A 1 ATOM 1779 C CG . GLU A 0 221 . -38.601 -11.851 -20.361 1.00 27.44 221 A 1 ATOM 1780 C CD . GLU A 0 221 . -39.919 -11.882 -21.165 1.00 27.44 221 A 1 ATOM 1781 O OE1 . GLU A 0 221 . -39.856 -11.714 -22.402 1.00 27.44 221 A 1 ATOM 1782 O OE2 . GLU A 0 221 . -40.994 -12.106 -20.553 1.00 27.44 221 A 1 ATOM 1783 N N . TRP A 0 222 . -35.483 -11.106 -17.801 1.00 33.54 222 A 1 ATOM 1784 C CA . TRP A 0 222 . -34.582 -9.956 -17.890 1.00 33.54 222 A 1 ATOM 1785 C C . TRP A 0 222 . -33.426 -10.376 -18.791 1.00 33.54 222 A 1 ATOM 1786 C CB . TRP A 0 222 . -34.121 -9.468 -16.508 1.00 33.54 222 A 1 ATOM 1787 O O . TRP A 0 222 . -32.410 -10.892 -18.329 1.00 33.54 222 A 1 ATOM 1788 C CG . TRP A 0 222 . -35.108 -8.579 -15.815 1.00 33.54 222 A 1 ATOM 1789 C CD1 . TRP A 0 222 . -36.128 -9.000 -15.036 1.00 33.54 222 A 1 ATOM 1790 C CD2 . TRP A 0 222 . -35.247 -7.124 -15.903 1.00 33.54 222 A 1 ATOM 1791 C CE2 . TRP A 0 222 . -36.400 -6.737 -15.155 1.00 33.54 222 A 1 ATOM 1792 C CE3 . TRP A 0 222 . -34.537 -6.093 -16.558 1.00 33.54 222 A 1 ATOM 1793 N NE1 . TRP A 0 222 . -36.891 -7.919 -14.642 1.00 33.54 222 A 1 ATOM 1794 C CH2 . TRP A 0 222 . -36.097 -4.403 -15.724 1.00 33.54 222 A 1 ATOM 1795 C CZ2 . TRP A 0 222 . -36.829 -5.403 -15.061 1.00 33.54 222 A 1 ATOM 1796 C CZ3 . TRP A 0 222 . -34.954 -4.750 -16.467 1.00 33.54 222 A 1 ATOM 1797 N N . ASP A 0 223 . -33.669 -10.239 -20.090 1.00 29.10 223 A 1 ATOM 1798 C CA . ASP A 0 223 . -32.685 -10.432 -21.145 1.00 29.10 223 A 1 ATOM 1799 C C . ASP A 0 223 . -32.002 -9.086 -21.419 1.00 29.10 223 A 1 ATOM 1800 C CB . ASP A 0 223 . -33.401 -10.999 -22.382 1.00 29.10 223 A 1 ATOM 1801 O O . ASP A 0 223 . -32.658 -8.128 -21.829 1.00 29.10 223 A 1 ATOM 1802 C CG . ASP A 0 223 . -32.444 -11.373 -23.516 1.00 29.10 223 A 1 ATOM 1803 O OD1 . ASP A 0 223 . -31.238 -11.534 -23.224 1.00 29.10 223 A 1 ATOM 1804 O OD2 . ASP A 0 223 . -32.951 -11.561 -24.646 1.00 29.10 223 A 1 ATOM 1805 N N . ASP A 0 224 . -30.709 -9.005 -21.113 1.00 33.56 224 A 1 ATOM 1806 C CA . ASP A 0 224 . -29.842 -7.863 -21.431 1.00 33.56 224 A 1 ATOM 1807 C C . ASP A 0 224 . -28.397 -8.380 -21.577 1.00 33.56 224 A 1 ATOM 1808 C CB . ASP A 0 224 . -30.022 -6.725 -20.396 1.00 33.56 224 A 1 ATOM 1809 O O . ASP A 0 224 . -27.476 -8.001 -20.848 1.00 33.56 224 A 1 ATOM 1810 C CG . ASP A 0 224 . -29.712 -5.317 -20.942 1.00 33.56 224 A 1 ATOM 1811 O OD1 . ASP A 0 224 . -29.418 -5.174 -22.152 1.00 33.56 224 A 1 ATOM 1812 O OD2 . ASP A 0 224 . -29.824 -4.357 -20.140 1.00 33.56 224 A 1 ATOM 1813 N N . SER A 0 225 . -28.217 -9.371 -22.461 1.00 31.74 225 A 1 ATOM 1814 C CA . SER A 0 225 . -26.925 -10.017 -22.710 1.00 31.74 225 A 1 ATOM 1815 C C . SER A 0 225 . -25.979 -9.102 -23.499 1.00 31.74 225 A 1 ATOM 1816 C CB . SER A 0 225 . -27.108 -11.387 -23.381 1.00 31.74 225 A 1 ATOM 1817 O O . SER A 0 225 . -25.829 -9.216 -24.717 1.00 31.74 225 A 1 ATOM 1818 O OG . SER A 0 225 . -27.640 -11.260 -24.681 1.00 31.74 225 A 1 ATOM 1819 N N . GLY A 0 226 . -25.307 -8.196 -22.792 1.00 34.25 226 A 1 ATOM 1820 C CA . GLY A 0 226 . -24.056 -7.618 -23.269 1.00 34.25 226 A 1 ATOM 1821 C C . GLY A 0 226 . -22.958 -8.682 -23.245 1.00 34.25 226 A 1 ATOM 1822 O O . GLY A 0 226 . -22.507 -9.065 -22.167 1.00 34.25 226 A 1 ATOM 1823 N N . ASP A 0 227 . -22.541 -9.161 -24.419 1.00 31.17 227 A 1 ATOM 1824 C CA . ASP A 0 227 . -21.476 -10.161 -24.557 1.00 31.17 227 A 1 ATOM 1825 C C . ASP A 0 227 . -20.105 -9.588 -24.142 1.00 31.17 227 A 1 ATOM 1826 C CB . ASP A 0 227 . -21.425 -10.701 -26.002 1.00 31.17 227 A 1 ATOM 1827 O O . ASP A 0 227 . -19.359 -9.047 -24.961 1.00 31.17 227 A 1 ATOM 1828 C CG . ASP A 0 227 . -22.620 -11.572 -26.404 1.00 31.17 227 A 1 ATOM 1829 O OD1 . ASP A 0 227 . -22.988 -12.470 -25.613 1.00 31.17 227 A 1 ATOM 1830 O OD2 . ASP A 0 227 . -23.132 -11.354 -27.528 1.00 31.17 227 A 1 ATOM 1831 N N . GLU A 0 228 . -19.738 -9.735 -22.866 1.00 35.21 228 A 1 ATOM 1832 C CA . GLU A 0 228 . -18.328 -9.768 -22.469 1.00 35.21 228 A 1 ATOM 1833 C C . GLU A 0 228 . -17.800 -11.203 -22.602 1.00 35.21 228 A 1 ATOM 1834 C CB . GLU A 0 228 . -18.079 -9.195 -21.059 1.00 35.21 228 A 1 ATOM 1835 O O . GLU A 0 228 . -18.214 -12.108 -21.874 1.00 35.21 228 A 1 ATOM 1836 C CG . GLU A 0 228 . -18.199 -7.659 -21.017 1.00 35.21 228 A 1 ATOM 1837 C CD . GLU A 0 228 . -17.538 -7.001 -19.788 1.00 35.21 228 A 1 ATOM 1838 O OE1 . GLU A 0 228 . -17.394 -5.755 -19.816 1.00 35.21 228 A 1 ATOM 1839 O OE2 . GLU A 0 228 . -17.152 -7.721 -18.837 1.00 35.21 228 A 1 ATOM 1840 N N . ASP A 0 229 . -16.863 -11.411 -23.533 1.00 36.81 229 A 1 ATOM 1841 C CA . ASP A 0 229 . -16.176 -12.688 -23.744 1.00 36.81 229 A 1 ATOM 1842 C C . ASP A 0 229 . -15.392 -13.108 -22.487 1.00 36.81 229 A 1 ATOM 1843 C CB . ASP A 0 229 . -15.232 -12.600 -24.963 1.00 36.81 229 A 1 ATOM 1844 O O . ASP A 0 229 . -14.220 -12.765 -22.298 1.00 36.81 229 A 1 ATOM 1845 C CG . ASP A 0 229 . -15.876 -12.981 -26.298 1.00 36.81 229 A 1 ATOM 1846 O OD1 . ASP A 0 229 . -16.524 -14.051 -26.337 1.00 36.81 229 A 1 ATOM 1847 O OD2 . ASP A 0 229 . -15.602 -12.268 -27.290 1.00 36.81 229 A 1 ATOM 1848 N N . ILE A 0 230 . -16.020 -13.912 -21.622 1.00 37.07 230 A 1 ATOM 1849 C CA . ILE A 0 230 . -15.346 -14.564 -20.495 1.00 37.07 230 A 1 ATOM 1850 C C . ILE A 0 230 . -14.412 -15.648 -21.056 1.00 37.07 230 A 1 ATOM 1851 C CB . ILE A 0 230 . -16.342 -15.105 -19.435 1.00 37.07 230 A 1 ATOM 1852 O O . ILE A 0 230 . -14.766 -16.829 -21.122 1.00 37.07 230 A 1 ATOM 1853 C CG1 . ILE A 0 230 . -17.308 -14.000 -18.944 1.00 37.07 230 A 1 ATOM 1854 C CG2 . ILE A 0 230 . -15.562 -15.687 -18.233 1.00 37.07 230 A 1 ATOM 1855 C CD1 . ILE A 0 230 . -18.335 -14.463 -17.901 1.00 37.07 230 A 1 ATOM 1856 N N . VAL A 0 231 . -13.191 -15.252 -21.438 1.00 40.65 231 A 1 ATOM 1857 C CA . VAL A 0 231 . -12.108 -16.146 -21.889 1.00 40.65 231 A 1 ATOM 1858 C C . VAL A 0 231 . -11.606 -16.983 -20.707 1.00 40.65 231 A 1 ATOM 1859 C CB . VAL A 0 231 . -10.977 -15.390 -22.617 1.00 40.65 231 A 1 ATOM 1860 O O . VAL A 0 231 . -10.570 -16.737 -20.086 1.00 40.65 231 A 1 ATOM 1861 C CG1 . VAL A 0 231 . -9.928 -16.366 -23.175 1.00 40.65 231 A 1 ATOM 1862 C CG2 . VAL A 0 231 . -11.515 -14.600 -23.817 1.00 40.65 231 A 1 ATOM 1863 N N . LYS A 0 232 . -12.397 -18.002 -20.374 1.00 36.15 232 A 1 ATOM 1864 C CA . LYS A 0 232 . -12.282 -18.860 -19.193 1.00 36.15 232 A 1 ATOM 1865 C C . LYS A 0 232 . -11.168 -19.904 -19.348 1.00 36.15 232 A 1 ATOM 1866 C CB . LYS A 0 232 . -13.679 -19.447 -18.929 1.00 36.15 232 A 1 ATOM 1867 O O . LYS A 0 232 . -11.424 -21.104 -19.301 1.00 36.15 232 A 1 ATOM 1868 C CG . LYS A 0 232 . -13.875 -19.929 -17.488 1.00 36.15 232 A 1 ATOM 1869 C CD . LYS A 0 232 . -15.339 -20.342 -17.308 1.00 36.15 232 A 1 ATOM 1870 C CE . LYS A 0 232 . -15.635 -20.690 -15.849 1.00 36.15 232 A 1 ATOM 1871 N NZ . LYS A 0 232 . -17.086 -20.937 -15.661 1.00 36.15 232 A 1 ATOM 1872 N N . GLY A 0 233 . -9.937 -19.440 -19.563 1.00 49.65 233 A 1 ATOM 1873 C CA . GLY A 0 233 . -8.777 -20.313 -19.765 1.00 49.65 233 A 1 ATOM 1874 C C . GLY A 0 233 . -7.430 -19.642 -20.051 1.00 49.65 233 A 1 ATOM 1875 O O . GLY A 0 233 . -6.430 -20.350 -20.069 1.00 49.65 233 A 1 ATOM 1876 N N . THR A 0 234 . -7.339 -18.322 -20.259 1.00 57.24 234 A 1 ATOM 1877 C CA . THR A 0 234 . -6.025 -17.680 -20.462 1.00 57.24 234 A 1 ATOM 1878 C C . THR A 0 234 . -5.183 -17.681 -19.188 1.00 57.24 234 A 1 ATOM 1879 C CB . THR A 0 234 . -6.126 -16.245 -21.006 1.00 57.24 234 A 1 ATOM 1880 O O . THR A 0 234 . -5.646 -17.261 -18.124 1.00 57.24 234 A 1 ATOM 1881 C CG2 . THR A 0 234 . -6.197 -16.245 -22.531 1.00 57.24 234 A 1 ATOM 1882 O OG1 . THR A 0 234 . -7.278 -15.578 -20.544 1.00 57.24 234 A 1 ATOM 1883 N N . GLU A 0 235 . -3.919 -18.084 -19.301 1.00 57.57 235 A 1 ATOM 1884 C CA . GLU A 0 235 . -2.909 -17.884 -18.258 1.00 57.57 235 A 1 ATOM 1885 C C . GLU A 0 235 . -2.689 -16.388 -17.964 1.00 57.57 235 A 1 ATOM 1886 C CB . GLU A 0 235 . -1.590 -18.545 -18.673 1.00 57.57 235 A 1 ATOM 1887 O O . GLU A 0 235 . -2.942 -15.548 -18.837 1.00 57.57 235 A 1 ATOM 1888 C CG . GLU A 0 235 . -1.719 -20.072 -18.686 1.00 57.57 235 A 1 ATOM 1889 C CD . GLU A 0 235 . -0.345 -20.723 -18.841 1.00 57.57 235 A 1 ATOM 1890 O OE1 . GLU A 0 235 . 0.004 -21.522 -17.945 1.00 57.57 235 A 1 ATOM 1891 O OE2 . GLU A 0 235 . 0.333 -20.379 -19.833 1.00 57.57 235 A 1 ATOM 1892 N N . PRO A 0 236 . -2.271 -16.023 -16.738 1.00 61.78 236 A 1 ATOM 1893 C CA . PRO A 0 236 . -2.029 -14.631 -16.384 1.00 61.78 236 A 1 ATOM 1894 C C . PRO A 0 236 . -0.812 -14.079 -17.137 1.00 61.78 236 A 1 ATOM 1895 C CB . PRO A 0 236 . -1.842 -14.620 -14.867 1.00 61.78 236 A 1 ATOM 1896 O O . PRO A 0 236 . 0.297 -14.594 -17.019 1.00 61.78 236 A 1 ATOM 1897 C CG . PRO A 0 236 . -1.307 -16.020 -14.564 1.00 61.78 236 A 1 ATOM 1898 C CD . PRO A 0 236 . -2.000 -16.895 -15.604 1.00 61.78 236 A 1 ATOM 1899 N N . LYS A 0 237 . -1.010 -12.988 -17.879 1.00 73.89 237 A 1 ATOM 1900 C CA . LYS A 0 237 . 0.007 -12.367 -18.748 1.00 73.89 237 A 1 ATOM 1901 C C . LYS A 0 237 . 1.071 -11.592 -17.968 1.00 73.89 237 A 1 ATOM 1902 C CB . LYS A 0 237 . -0.698 -11.443 -19.753 1.00 73.89 237 A 1 ATOM 1903 O O . LYS A 0 237 . 2.079 -11.188 -18.539 1.00 73.89 237 A 1 ATOM 1904 C CG . LYS A 0 237 . -1.634 -12.211 -20.699 1.00 73.89 237 A 1 ATOM 1905 C CD . LYS A 0 237 . -2.493 -11.238 -21.510 1.00 73.89 237 A 1 ATOM 1906 C CE . LYS A 0 237 . -3.470 -12.034 -22.379 1.00 73.89 237 A 1 ATOM 1907 N NZ . LYS A 0 237 . -4.516 -11.158 -22.960 1.00 73.89 237 A 1 ATOM 1908 N N . THR A 0 238 . 0.835 -11.346 -16.679 1.00 77.60 238 A 1 ATOM 1909 C CA . THR A 0 238 . 1.740 -10.634 -15.768 1.00 77.60 238 A 1 ATOM 1910 C C . THR A 0 238 . 1.724 -11.270 -14.377 1.00 77.60 238 A 1 ATOM 1911 C CB . THR A 0 238 . 1.369 -9.146 -15.632 1.00 77.60 238 A 1 ATOM 1912 O O . THR A 0 238 . 0.734 -11.887 -13.970 1.00 77.60 238 A 1 ATOM 1913 C CG2 . THR A 0 238 . 1.360 -8.380 -16.954 1.00 77.60 238 A 1 ATOM 1914 O OG1 . THR A 0 238 . 0.091 -9.007 -15.055 1.00 77.60 238 A 1 ATOM 1915 N N . LYS A 0 239 . 2.791 -11.055 -13.593 1.00 69.76 239 A 1 ATOM 1916 C CA . LYS A 0 239 . 2.828 -11.444 -12.171 1.00 69.76 239 A 1 ATOM 1917 C C . LYS A 0 239 . 1.705 -10.783 -11.364 1.00 69.76 239 A 1 ATOM 1918 C CB . LYS A 0 239 . 4.163 -11.020 -11.551 1.00 69.76 239 A 1 ATOM 1919 O O . LYS A 0 239 . 1.165 -11.411 -10.457 1.00 69.76 239 A 1 ATOM 1920 C CG . LYS A 0 239 . 5.413 -11.734 -12.087 1.00 69.76 239 A 1 ATOM 1921 C CD . LYS A 0 239 . 6.618 -11.071 -11.406 1.00 69.76 239 A 1 ATOM 1922 C CE . LYS A 0 239 . 7.970 -11.488 -11.983 1.00 69.76 239 A 1 ATOM 1923 N NZ . LYS A 0 239 . 8.968 -10.432 -11.684 1.00 69.76 239 A 1 ATOM 1924 N N . PHE A 0 240 . 1.347 -9.541 -11.707 1.00 66.52 240 A 1 ATOM 1925 C CA . PHE A 0 240 . 0.246 -8.805 -11.085 1.00 66.52 240 A 1 ATOM 1926 C C . PHE A 0 240 . -1.100 -9.504 -11.310 1.00 66.52 240 A 1 ATOM 1927 C CB . PHE A 0 240 . 0.222 -7.367 -11.622 1.00 66.52 240 A 1 ATOM 1928 O O . PHE A 0 240 . -1.815 -9.769 -10.350 1.00 66.52 240 A 1 ATOM 1929 C CG . PHE A 0 240 . -0.922 -6.552 -11.052 1.00 66.52 240 A 1 ATOM 1930 C CD1 . PHE A 0 240 . -2.107 -6.373 -11.792 1.00 66.52 240 A 1 ATOM 1931 C CD2 . PHE A 0 240 . -0.827 -6.032 -9.748 1.00 66.52 240 A 1 ATOM 1932 C CE1 . PHE A 0 240 . -3.191 -5.676 -11.228 1.00 66.52 240 A 1 ATOM 1933 C CE2 . PHE A 0 240 . -1.912 -5.336 -9.184 1.00 66.52 240 A 1 ATOM 1934 C CZ . PHE A 0 240 . -3.094 -5.159 -9.924 1.00 66.52 240 A 1 ATOM 1935 N N . GLU A 0 241 . -1.411 -9.897 -12.547 1.00 76.79 241 A 1 ATOM 1936 C CA . GLU A 0 241 . -2.633 -10.647 -12.865 1.00 76.79 241 A 1 ATOM 1937 C C . GLU A 0 241 . -2.674 -12.001 -12.129 1.00 76.79 241 A 1 ATOM 1938 C CB . GLU A 0 241 . -2.697 -10.824 -14.390 1.00 76.79 241 A 1 ATOM 1939 O O . GLU A 0 241 . -3.707 -12.392 -11.585 1.00 76.79 241 A 1 ATOM 1940 C CG . GLU A 0 241 . -4.056 -11.340 -14.874 1.00 76.79 241 A 1 ATOM 1941 C CD . GLU A 0 241 . -4.055 -11.694 -16.367 1.00 76.79 241 A 1 ATOM 1942 O OE1 . GLU A 0 241 . -4.971 -12.448 -16.758 1.00 76.79 241 A 1 ATOM 1943 O OE2 . GLU A 0 241 . -3.103 -11.332 -17.097 1.00 76.79 241 A 1 ATOM 1944 N N . ALA A 0 242 . -1.531 -12.690 -12.026 1.00 78.24 242 A 1 ATOM 1945 C CA . ALA A 0 242 . -1.409 -13.931 -11.259 1.00 78.24 242 A 1 ATOM 1946 C C . ALA A 0 242 . -1.600 -13.729 -9.742 1.00 78.24 242 A 1 ATOM 1947 C CB . ALA A 0 242 . -0.034 -14.546 -11.552 1.00 78.24 242 A 1 ATOM 1948 O O . ALA A 0 242 . -2.077 -14.634 -9.055 1.00 78.24 242 A 1 ATOM 1949 N N . ALA A 0 243 . -1.207 -12.569 -9.207 1.00 76.80 243 A 1 ATOM 1950 C CA . ALA A 0 243 . -1.404 -12.203 -7.807 1.00 76.80 243 A 1 ATOM 1951 C C . ALA A 0 243 . -2.860 -11.806 -7.520 1.00 76.80 243 A 1 ATOM 1952 C CB . ALA A 0 243 . -0.413 -11.091 -7.439 1.00 76.80 243 A 1 ATOM 1953 O O . ALA A 0 243 . -3.418 -12.269 -6.526 1.00 76.80 243 A 1 ATOM 1954 N N . LEU A 0 244 . -3.486 -11.034 -8.414 1.00 81.39 244 A 1 ATOM 1955 C CA . LEU A 0 244 . -4.879 -10.603 -8.301 1.00 81.39 244 A 1 ATOM 1956 C C . LEU A 0 244 . -5.831 -11.807 -8.274 1.00 81.39 244 A 1 ATOM 1957 C CB . LEU A 0 244 . -5.190 -9.620 -9.445 1.00 81.39 244 A 1 ATOM 1958 O O . LEU A 0 244 . -6.579 -11.954 -7.311 1.00 81.39 244 A 1 ATOM 1959 C CG . LEU A 0 244 . -6.574 -8.949 -9.344 1.00 81.39 244 A 1 ATOM 1960 C CD1 . LEU A 0 244 . -6.689 -8.049 -8.111 1.00 81.39 244 A 1 ATOM 1961 C CD2 . LEU A 0 244 . -6.803 -8.084 -10.584 1.00 81.39 244 A 1 ATOM 1962 N N . ARG A 0 245 . -5.702 -12.748 -9.225 1.00 84.70 245 A 1 ATOM 1963 C CA . ARG A 0 245 . -6.488 -14.000 -9.215 1.00 84.70 245 A 1 ATOM 1964 C C . ARG A 0 245 . -6.302 -14.805 -7.923 1.00 84.70 245 A 1 ATOM 1965 C CB . ARG A 0 245 . -6.115 -14.897 -10.403 1.00 84.70 245 A 1 ATOM 1966 O O . ARG A 0 245 . -7.253 -15.400 -7.425 1.00 84.70 245 A 1 ATOM 1967 C CG . ARG A 0 245 . -6.502 -14.347 -11.784 1.00 84.70 245 A 1 ATOM 1968 C CD . ARG A 0 245 . -6.156 -15.420 -12.828 1.00 84.70 245 A 1 ATOM 1969 N NE . ARG A 0 245 . -5.984 -14.880 -14.191 1.00 84.70 245 A 1 ATOM 1970 N NH1 . ARG A 0 245 . -5.802 -16.899 -15.288 1.00 84.70 245 A 1 ATOM 1971 N NH2 . ARG A 0 245 . -5.550 -15.045 -16.426 1.00 84.70 245 A 1 ATOM 1972 C CZ . ARG A 0 245 . -5.782 -15.597 -15.281 1.00 84.70 245 A 1 ATOM 1973 N N . ARG A 0 246 . -5.089 -14.826 -7.351 1.00 81.27 246 A 1 ATOM 1974 C CA . ARG A 0 246 . -4.817 -15.504 -6.068 1.00 81.27 246 A 1 ATOM 1975 C C . ARG A 0 246 . -5.523 -14.824 -4.892 1.00 81.27 246 A 1 ATOM 1976 C CB . ARG A 0 246 . -3.300 -15.637 -5.826 1.00 81.27 246 A 1 ATOM 1977 O O . ARG A 0 246 . -6.060 -15.525 -4.038 1.00 81.27 246 A 1 ATOM 1978 C CG . ARG A 0 246 . -2.858 -17.100 -5.978 1.00 81.27 246 A 1 ATOM 1979 C CD . ARG A 0 246 . -1.353 -17.293 -5.749 1.00 81.27 246 A 1 ATOM 1980 N NE . ARG A 0 246 . -0.555 -16.854 -6.912 1.00 81.27 246 A 1 ATOM 1981 N NH1 . ARG A 0 246 . 0.403 -14.954 -6.030 1.00 81.27 246 A 1 ATOM 1982 N NH2 . ARG A 0 246 . 0.929 -15.601 -8.095 1.00 81.27 246 A 1 ATOM 1983 C CZ . ARG A 0 246 . 0.248 -15.808 -7.004 1.00 81.27 246 A 1 ATOM 1984 N N . ALA A 0 247 . -5.561 -13.491 -4.866 1.00 74.55 247 A 1 ATOM 1985 C CA . ALA A 0 247 . -6.304 -12.728 -3.864 1.00 74.55 247 A 1 ATOM 1986 C C . ALA A 0 247 . -7.826 -12.926 -4.005 1.00 74.55 247 A 1 ATOM 1987 C CB . ALA A 0 247 . -5.898 -11.252 -3.973 1.00 74.55 247 A 1 ATOM 1988 O O . ALA A 0 247 . -8.510 -13.141 -3.006 1.00 74.55 247 A 1 ATOM 1989 N N . GLU A 0 248 . -8.351 -12.937 -5.233 1.00 81.93 248 A 1 ATOM 1990 C CA . GLU A 0 248 . -9.759 -13.236 -5.530 1.00 81.93 248 A 1 ATOM 1991 C C . GLU A 0 248 . -10.144 -14.663 -5.114 1.00 81.93 248 A 1 ATOM 1992 C CB . GLU A 0 248 . -10.021 -13.051 -7.031 1.00 81.93 248 A 1 ATOM 1993 O O . GLU A 0 248 . -11.170 -14.864 -4.464 1.00 81.93 248 A 1 ATOM 1994 C CG . GLU A 0 248 . -9.970 -11.578 -7.466 1.00 81.93 248 A 1 ATOM 1995 C CD . GLU A 0 248 . -10.045 -11.403 -8.992 1.00 81.93 248 A 1 ATOM 1996 O OE1 . GLU A 0 248 . -10.360 -10.270 -9.414 1.00 81.93 248 A 1 ATOM 1997 O OE2 . GLU A 0 248 . -9.771 -12.384 -9.725 1.00 81.93 248 A 1 ATOM 1998 N N . GLU A 0 249 . -9.300 -15.656 -5.413 1.00 84.60 249 A 1 ATOM 1999 C CA . GLU A 0 249 . -9.487 -17.034 -4.958 1.00 84.60 249 A 1 ATOM 2000 C C . GLU A 0 249 . -9.464 -17.162 -3.430 1.00 84.60 249 A 1 ATOM 2001 C CB . GLU A 0 249 . -8.394 -17.953 -5.518 1.00 84.60 249 A 1 ATOM 2002 O O . GLU A 0 249 . -10.283 -17.893 -2.873 1.00 84.60 249 A 1 ATOM 2003 C CG . GLU A 0 249 . -8.730 -18.572 -6.881 1.00 84.60 249 A 1 ATOM 2004 C CD . GLU A 0 249 . -7.775 -19.729 -7.217 1.00 84.60 249 A 1 ATOM 2005 O OE1 . GLU A 0 249 . -7.433 -19.889 -8.405 1.00 84.60 249 A 1 ATOM 2006 O OE2 . GLU A 0 249 . -7.424 -20.489 -6.272 1.00 84.60 249 A 1 ATOM 2007 N N . GLU A 0 250 . -8.541 -16.490 -2.735 1.00 78.37 250 A 1 ATOM 2008 C CA . GLU A 0 250 . -8.531 -16.476 -1.269 1.00 78.37 250 A 1 ATOM 2009 C C . GLU A 0 250 . -9.772 -15.798 -0.696 1.00 78.37 250 A 1 ATOM 2010 C CB . GLU A 0 250 . -7.285 -15.786 -0.701 1.00 78.37 250 A 1 ATOM 2011 O O . GLU A 0 250 . -10.373 -16.332 0.236 1.00 78.37 250 A 1 ATOM 2012 C CG . GLU A 0 250 . -6.108 -16.760 -0.542 1.00 78.37 250 A 1 ATOM 2013 C CD . GLU A 0 250 . -5.077 -16.302 0.506 1.00 78.37 250 A 1 ATOM 2014 O OE1 . GLU A 0 250 . -3.954 -16.847 0.443 1.00 78.37 250 A 1 ATOM 2015 O OE2 . GLU A 0 250 . -5.436 -15.501 1.415 1.00 78.37 250 A 1 ATOM 2016 N N . ASN A 0 251 . -10.192 -14.662 -1.253 1.00 73.99 251 A 1 ATOM 2017 C CA . ASN A 0 251 . -11.401 -13.975 -0.817 1.00 73.99 251 A 1 ATOM 2018 C C . ASN A 0 251 . -12.635 -14.868 -1.025 1.00 73.99 251 A 1 ATOM 2019 C CB . ASN A 0 251 . -11.507 -12.631 -1.556 1.00 73.99 251 A 1 ATOM 2020 O O . ASN A 0 251 . -13.434 -15.060 -0.108 1.00 73.99 251 A 1 ATOM 2021 C CG . ASN A 0 251 . -12.563 -11.726 -0.947 1.00 73.99 251 A 1 ATOM 2022 N ND2 . ASN A 0 251 . -13.011 -10.729 -1.670 1.00 73.99 251 A 1 ATOM 2023 O OD1 . ASN A 0 251 . -12.980 -11.889 0.187 1.00 73.99 251 A 1 ATOM 2024 N N . LYS A 0 252 . -12.736 -15.537 -2.180 1.00 87.49 252 A 1 ATOM 2025 C CA . LYS A 0 252 . -13.795 -16.515 -2.446 1.00 87.49 252 A 1 ATOM 2026 C C . LYS A 0 252 . -13.768 -17.679 -1.450 1.00 87.49 252 A 1 ATOM 2027 C CB . LYS A 0 252 . -13.693 -16.996 -3.898 1.00 87.49 252 A 1 ATOM 2028 O O . LYS A 0 252 . -14.810 -18.009 -0.894 1.00 87.49 252 A 1 ATOM 2029 C CG . LYS A 0 252 . -14.977 -17.737 -4.274 1.00 87.49 252 A 1 ATOM 2030 C CD . LYS A 0 252 . -14.902 -18.329 -5.680 1.00 87.49 252 A 1 ATOM 2031 C CE . LYS A 0 252 . -16.268 -18.950 -5.985 1.00 87.49 252 A 1 ATOM 2032 N NZ . LYS A 0 252 . -16.159 -20.382 -6.320 1.00 87.49 252 A 1 ATOM 2033 N N . LYS A 0 253 . -12.592 -18.248 -1.154 1.00 86.21 253 A 1 ATOM 2034 C CA . LYS A 0 253 . -12.423 -19.310 -0.141 1.00 86.21 253 A 1 ATOM 2035 C C . LYS A 0 253 . -12.815 -18.832 1.264 1.00 86.21 253 A 1 ATOM 2036 C CB . LYS A 0 253 . -10.974 -19.837 -0.164 1.00 86.21 253 A 1 ATOM 2037 O O . LYS A 0 253 . -13.407 -19.606 2.010 1.00 86.21 253 A 1 ATOM 2038 C CG . LYS A 0 253 . -10.676 -20.685 -1.417 1.00 86.21 253 A 1 ATOM 2039 C CD . LYS A 0 253 . -9.169 -20.788 -1.718 1.00 86.21 253 A 1 ATOM 2040 C CE . LYS A 0 253 . -8.965 -21.336 -3.140 1.00 86.21 253 A 1 ATOM 2041 N NZ . LYS A 0 253 . -7.601 -21.077 -3.669 1.00 86.21 253 A 1 ATOM 2042 N N . ARG A 0 254 . -12.543 -17.569 1.625 1.00 72.60 254 A 1 ATOM 2043 C CA . ARG A 0 254 . -12.999 -16.949 2.887 1.00 72.60 254 A 1 ATOM 2044 C C . ARG A 0 254 . -14.523 -16.815 2.928 1.00 72.60 254 A 1 ATOM 2045 C CB . ARG A 0 254 . -12.329 -15.579 3.111 1.00 72.60 254 A 1 ATOM 2046 O O . ARG A 0 254 . -15.120 -17.199 3.928 1.00 72.60 254 A 1 ATOM 2047 C CG . ARG A 0 254 . -10.831 -15.682 3.442 1.00 72.60 254 A 1 ATOM 2048 C CD . ARG A 0 254 . -10.181 -14.291 3.467 1.00 72.60 254 A 1 ATOM 2049 N NE . ARG A 0 254 . -8.706 -14.381 3.445 1.00 72.60 254 A 1 ATOM 2050 N NH1 . ARG A 0 254 . -8.194 -12.502 4.673 1.00 72.60 254 A 1 ATOM 2051 N NH2 . ARG A 0 254 . -6.563 -13.690 3.687 1.00 72.60 254 A 1 ATOM 2052 C CZ . ARG A 0 254 . -7.832 -13.526 3.945 1.00 72.60 254 A 1 ATOM 2053 N N . MET A 0 255 . -15.151 -16.350 1.848 1.00 72.05 255 A 1 ATOM 2054 C CA . MET A 0 255 . -16.612 -16.244 1.753 1.00 72.05 255 A 1 ATOM 2055 C C . MET A 0 255 . -17.288 -17.620 1.797 1.00 72.05 255 A 1 ATOM 2056 C CB . MET A 0 255 . -17.012 -15.457 0.495 1.00 72.05 255 A 1 ATOM 2057 O O . MET A 0 255 . -18.214 -17.813 2.579 1.00 72.05 255 A 1 ATOM 2058 C CG . MET A 0 255 . -16.583 -13.982 0.565 1.00 72.05 255 A 1 ATOM 2059 S SD . MET A 0 255 . -17.249 -13.022 1.956 1.00 72.05 255 A 1 ATOM 2060 C CE . MET A 0 255 . -18.992 -12.898 1.479 1.00 72.05 255 A 1 ATOM 2061 N N . GLU A 0 256 . -16.777 -18.614 1.066 1.00 78.93 256 A 1 ATOM 2062 C CA . GLU A 0 256 . -17.254 -20.003 1.141 1.00 78.93 256 A 1 ATOM 2063 C C . GLU A 0 256 . -17.073 -20.593 2.559 1.00 78.93 256 A 1 ATOM 2064 C CB . GLU A 0 256 . -16.563 -20.864 0.059 1.00 78.93 256 A 1 ATOM 2065 O O . GLU A 0 256 . -17.949 -21.317 3.031 1.00 78.93 256 A 1 ATOM 2066 C CG . GLU A 0 256 . -17.043 -20.547 -1.378 1.00 78.93 256 A 1 ATOM 2067 C CD . GLU A 0 256 . -16.256 -21.267 -2.499 1.00 78.93 256 A 1 ATOM 2068 O OE1 . GLU A 0 256 . -16.525 -20.986 -3.699 1.00 78.93 256 A 1 ATOM 2069 O OE2 . GLU A 0 256 . -15.366 -22.089 -2.194 1.00 78.93 256 A 1 ATOM 2070 N N . LEU A 0 257 . -16.011 -20.231 3.297 1.00 72.34 257 A 1 ATOM 2071 C CA . LEU A 0 257 . -15.806 -20.591 4.715 1.00 72.34 257 A 1 ATOM 2072 C C . LEU A 0 257 . -16.760 -19.898 5.701 1.00 72.34 257 A 1 ATOM 2073 C CB . LEU A 0 257 . -14.347 -20.296 5.122 1.00 72.34 257 A 1 ATOM 2074 O O . LEU A 0 257 . -16.952 -20.413 6.803 1.00 72.34 257 A 1 ATOM 2075 C CG . LEU A 0 257 . -13.469 -21.554 5.143 1.00 72.34 257 A 1 ATOM 2076 C CD1 . LEU A 0 257 . -11.991 -21.163 5.167 1.00 72.34 257 A 1 ATOM 2077 C CD2 . LEU A 0 257 . -13.753 -22.400 6.394 1.00 72.34 257 A 1 ATOM 2078 N N . ILE A 0 258 . -17.330 -18.750 5.328 1.00 65.10 258 A 1 ATOM 2079 C CA . ILE A 0 258 . -18.365 -18.048 6.098 1.00 65.10 258 A 1 ATOM 2080 C C . ILE A 0 258 . -19.734 -18.675 5.799 1.00 65.10 258 A 1 ATOM 2081 C CB . ILE A 0 258 . -18.297 -16.525 5.815 1.00 65.10 258 A 1 ATOM 2082 O O . ILE A 0 258 . -20.452 -19.042 6.723 1.00 65.10 258 A 1 ATOM 2083 C CG1 . ILE A 0 258 . -16.994 -15.926 6.401 1.00 65.10 258 A 1 ATOM 2084 C CG2 . ILE A 0 258 . -19.514 -15.785 6.401 1.00 65.10 258 A 1 ATOM 2085 C CD1 . ILE A 0 258 . -16.620 -14.559 5.812 1.00 65.10 258 A 1 ATOM 2086 N N . THR A 0 259 . -20.073 -18.890 4.522 1.00 68.71 259 A 1 ATOM 2087 C CA . THR A 0 259 . -21.355 -19.492 4.107 1.00 68.71 259 A 1 ATOM 2088 C C . THR A 0 259 . -21.488 -20.968 4.499 1.00 68.71 259 A 1 ATOM 2089 C CB . THR A 0 259 . -21.551 -19.347 2.588 1.00 68.71 259 A 1 ATOM 2090 O O . THR A 0 259 . -22.594 -21.434 4.740 1.00 68.71 259 A 1 ATOM 2091 C CG2 . THR A 0 259 . -22.960 -19.698 2.113 1.00 68.71 259 A 1 ATOM 2092 O OG1 . THR A 0 259 . -21.330 -18.015 2.187 1.00 68.71 259 A 1 ATOM 2093 N N . SER A 0 260 . -20.387 -21.720 4.602 1.00 62.74 260 A 1 ATOM 2094 C CA . SER A 0 260 . -20.404 -23.135 5.030 1.00 62.74 260 A 1 ATOM 2095 C C . SER A 0 260 . -20.492 -23.339 6.550 1.00 62.74 260 A 1 ATOM 2096 C CB . SER A 0 260 . -19.218 -23.911 4.441 1.00 62.74 260 A 1 ATOM 2097 O O . SER A 0 260 . -20.410 -24.476 7.021 1.00 62.74 260 A 1 ATOM 2098 O OG . SER A 0 260 . -17.983 -23.300 4.749 1.00 62.74 260 A 1 ATOM 2099 N N . LYS A 0 261 . -20.640 -22.262 7.334 1.00 46.21 261 A 1 ATOM 2100 C CA . LYS A 0 261 . -20.644 -22.293 8.801 1.00 46.21 261 A 1 ATOM 2101 C C . LYS A 0 261 . -21.849 -21.569 9.397 1.00 46.21 261 A 1 ATOM 2102 C CB . LYS A 0 261 . -19.286 -21.788 9.319 1.00 46.21 261 A 1 ATOM 2103 O O . LYS A 0 261 . -21.733 -20.485 9.968 1.00 46.21 261 A 1 ATOM 2104 C CG . LYS A 0 261 . -18.372 -22.980 9.619 1.00 46.21 261 A 1 ATOM 2105 C CD . LYS A 0 261 . -16.919 -22.528 9.725 1.00 46.21 261 A 1 ATOM 2106 C CE . LYS A 0 261 . -16.077 -23.668 10.291 1.00 46.21 261 A 1 ATOM 2107 N NZ . LYS A 0 261 . -14.639 -23.333 10.193 1.00 46.21 261 A 1 ATOM 2108 N N . ASP A 0 262 . -22.981 -22.267 9.366 1.00 36.12 262 A 1 ATOM 2109 C CA . ASP A 0 262 . -24.125 -22.021 10.249 1.00 36.12 262 A 1 ATOM 2110 C C . ASP A 0 262 . -23.707 -22.212 11.721 1.00 36.12 262 A 1 ATOM 2111 C CB . ASP A 0 262 . -25.286 -22.966 9.888 1.00 36.12 262 A 1 ATOM 2112 O O . ASP A 0 262 . -23.856 -23.284 12.313 1.00 36.12 262 A 1 ATOM 2113 C CG . ASP A 0 262 . -25.934 -22.659 8.537 1.00 36.12 262 A 1 ATOM 2114 O OD1 . ASP A 0 262 . -26.185 -21.462 8.277 1.00 36.12 262 A 1 ATOM 2115 O OD2 . ASP A 0 262 . -26.195 -23.635 7.800 1.00 36.12 262 A 1 ATOM 2116 N N . PHE A 0 263 . -23.119 -21.176 12.324 1.00 33.84 263 A 1 ATOM 2117 C CA . PHE A 0 263 . -22.764 -21.176 13.741 1.00 33.84 263 A 1 ATOM 2118 C C . PHE A 0 263 . -23.981 -20.795 14.601 1.00 33.84 263 A 1 ATOM 2119 C CB . PHE A 0 263 . -21.591 -20.223 14.013 1.00 33.84 263 A 1 ATOM 2120 O O . PHE A 0 263 . -24.457 -19.662 14.499 1.00 33.84 263 A 1 ATOM 2121 C CG . PHE A 0 263 . -20.210 -20.783 13.724 1.00 33.84 263 A 1 ATOM 2122 C CD1 . PHE A 0 263 . -19.737 -21.902 14.437 1.00 33.84 263 A 1 ATOM 2123 C CD2 . PHE A 0 263 . -19.360 -20.133 12.812 1.00 33.84 263 A 1 ATOM 2124 C CE1 . PHE A 0 263 . -18.424 -22.368 14.241 1.00 33.84 263 A 1 ATOM 2125 C CE2 . PHE A 0 263 . -18.039 -20.581 12.633 1.00 33.84 263 A 1 ATOM 2126 C CZ . PHE A 0 263 . -17.570 -21.700 13.345 1.00 33.84 263 A 1 ATOM 2127 N N . PRO A 0 264 . -24.462 -21.673 15.503 1.00 32.01 264 A 1 ATOM 2128 C CA . PRO A 0 264 . -25.463 -21.282 16.488 1.00 32.01 264 A 1 ATOM 2129 C C . PRO A 0 264 . -24.861 -20.276 17.477 1.00 32.01 264 A 1 ATOM 2130 C CB . PRO A 0 264 . -25.907 -22.582 17.165 1.00 32.01 264 A 1 ATOM 2131 O O . PRO A 0 264 . -23.736 -20.445 17.954 1.00 32.01 264 A 1 ATOM 2132 C CG . PRO A 0 264 . -24.669 -23.472 17.055 1.00 32.01 264 A 1 ATOM 2133 C CD . PRO A 0 264 . -24.049 -23.053 15.721 1.00 32.01 264 A 1 ATOM 2134 N N . THR A 0 265 . -25.622 -19.237 17.815 1.00 34.16 265 A 1 ATOM 2135 C CA . THR A 0 265 . -25.208 -18.124 18.684 1.00 34.16 265 A 1 ATOM 2136 C C . THR A 0 265 . -25.211 -18.488 20.176 1.00 34.16 265 A 1 ATOM 2137 C CB . THR A 0 265 . -26.041 -16.863 18.381 1.00 34.16 265 A 1 ATOM 2138 O O . THR A 0 265 . -25.897 -17.871 20.987 1.00 34.16 265 A 1 ATOM 2139 C CG2 . THR A 0 265 . -25.539 -16.163 17.119 1.00 34.16 265 A 1 ATOM 2140 O OG1 . THR A 0 265 . -27.394 -17.198 18.151 1.00 34.16 265 A 1 ATOM 2141 N N . SER A 0 266 . -24.401 -19.482 20.550 1.00 31.63 266 A 1 ATOM 2142 C CA . SER A 0 266 . -24.084 -19.821 21.944 1.00 31.63 266 A 1 ATOM 2143 C C . SER A 0 266 . -22.691 -20.457 22.070 1.00 31.63 266 A 1 ATOM 2144 C CB . SER A 0 266 . -25.144 -20.766 22.529 1.00 31.63 266 A 1 ATOM 2145 O O . SER A 0 266 . -22.422 -21.501 21.475 1.00 31.63 266 A 1 ATOM 2146 O OG . SER A 0 266 . -25.179 -21.981 21.804 1.00 31.63 266 A 1 ATOM 2147 N N . ASP A 0 267 . -21.835 -19.855 22.894 1.00 29.96 267 A 1 ATOM 2148 C CA . ASP A 0 267 . -20.618 -20.434 23.482 1.00 29.96 267 A 1 ATOM 2149 C C . ASP A 0 267 . -19.603 -21.140 22.559 1.00 29.96 267 A 1 ATOM 2150 C CB . ASP A 0 267 . -21.001 -21.316 24.682 1.00 29.96 267 A 1 ATOM 2151 O O . ASP A 0 267 . -19.417 -22.363 22.615 1.00 29.96 267 A 1 ATOM 2152 C CG . ASP A 0 267 . -21.722 -20.537 25.780 1.00 29.96 267 A 1 ATOM 2153 O OD1 . ASP A 0 267 . -21.476 -19.312 25.872 1.00 29.96 267 A 1 ATOM 2154 O OD2 . ASP A 0 267 . -22.488 -21.188 26.519 1.00 29.96 267 A 1 ATOM 2155 N N . LYS A 0 268 . -18.780 -20.345 21.855 1.00 33.89 268 A 1 ATOM 2156 C CA . LYS A 0 268 . -17.328 -20.613 21.759 1.00 33.89 268 A 1 ATOM 2157 C C . LYS A 0 268 . -16.496 -19.355 21.508 1.00 33.89 268 A 1 ATOM 2158 C CB . LYS A 0 268 . -16.997 -21.712 20.721 1.00 33.89 268 A 1 ATOM 2159 O O . LYS A 0 268 . -16.984 -18.341 21.021 1.00 33.89 268 A 1 ATOM 2160 C CG . LYS A 0 268 . -16.667 -23.067 21.391 1.00 33.89 268 A 1 ATOM 2161 C CD . LYS A 0 268 . -17.623 -24.192 20.966 1.00 33.89 268 A 1 ATOM 2162 C CE . LYS A 0 268 . -17.813 -25.194 22.112 1.00 33.89 268 A 1 ATOM 2163 N NZ . LYS A 0 268 . -19.103 -25.906 21.967 1.00 33.89 268 A 1 ATOM 2164 N N . LYS A 0 269 . -15.212 -19.450 21.873 1.00 31.61 269 A 1 ATOM 2165 C CA . LYS A 0 269 . -14.201 -18.402 21.686 1.00 31.61 269 A 1 ATOM 2166 C C . LYS A 0 269 . -14.081 -17.987 20.215 1.00 31.61 269 A 1 ATOM 2167 C CB . LYS A 0 269 . -12.814 -18.914 22.093 1.00 31.61 269 A 1 ATOM 2168 O O . LYS A 0 269 . -14.042 -18.840 19.330 1.00 31.61 269 A 1 ATOM 2169 C CG . LYS A 0 269 . -12.569 -19.266 23.570 1.00 31.61 269 A 1 ATOM 2170 C CD . LYS A 0 269 . -11.156 -19.870 23.589 1.00 31.61 269 A 1 ATOM 2171 C CE . LYS A 0 269 . -10.511 -20.115 24.948 1.00 31.61 269 A 1 ATOM 2172 N NZ . LYS A 0 269 . -9.111 -20.566 24.707 1.00 31.61 269 A 1 ATOM 2173 N N . MET A 0 270 . -13.879 -16.692 19.999 1.00 26.36 270 A 1 ATOM 2174 C CA . MET A 0 270 . -13.384 -16.139 18.737 1.00 26.36 270 A 1 ATOM 2175 C C . MET A 0 270 . -11.977 -16.703 18.415 1.00 26.36 270 A 1 ATOM 2176 C CB . MET A 0 270 . -13.401 -14.609 18.887 1.00 26.36 270 A 1 ATOM 2177 O O . MET A 0 270 . -11.229 -16.977 19.360 1.00 26.36 270 A 1 ATOM 2178 C CG . MET A 0 270 . -13.348 -13.842 17.565 1.00 26.36 270 A 1 ATOM 2179 S SD . MET A 0 270 . -14.238 -12.260 17.600 1.00 26.36 270 A 1 ATOM 2180 C CE . MET A 0 270 . -13.382 -11.370 18.926 1.00 26.36 270 A 1 ATOM 2181 N N . PRO A 0 271 . -11.595 -16.899 17.133 1.00 32.97 271 A 1 ATOM 2182 C CA . PRO A 0 271 . -10.274 -17.418 16.772 1.00 32.97 271 A 1 ATOM 2183 C C . PRO A 0 271 . -9.136 -16.583 17.366 1.00 32.97 271 A 1 ATOM 2184 C CB . PRO A 0 271 . -10.228 -17.433 15.240 1.00 32.97 271 A 1 ATOM 2185 O O . PRO A 0 271 . -9.212 -15.354 17.399 1.00 32.97 271 A 1 ATOM 2186 C CG . PRO A 0 271 . -11.699 -17.585 14.860 1.00 32.97 271 A 1 ATOM 2187 C CD . PRO A 0 271 . -12.407 -16.758 15.932 1.00 32.97 271 A 1 ATOM 2188 N N . GLU A 0 272 . -8.081 -17.251 17.837 1.00 36.37 272 A 1 ATOM 2189 C CA . GLU A 0 272 . -6.993 -16.615 18.588 1.00 36.37 272 A 1 ATOM 2190 C C . GLU A 0 272 . -6.021 -15.868 17.648 1.00 36.37 272 A 1 ATOM 2191 C CB . GLU A 0 272 . -6.331 -17.619 19.571 1.00 36.37 272 A 1 ATOM 2192 O O . GLU A 0 272 . -4.896 -16.299 17.401 1.00 36.37 272 A 1 ATOM 2193 C CG . GLU A 0 272 . -7.353 -18.179 20.599 1.00 36.37 272 A 1 ATOM 2194 C CD . GLU A 0 272 . -6.786 -18.958 21.813 1.00 36.37 272 A 1 ATOM 2195 O OE1 . GLU A 0 272 . -7.610 -19.415 22.664 1.00 36.37 272 A 1 ATOM 2196 O OE2 . GLU A 0 272 . -5.551 -19.076 21.946 1.00 36.37 272 A 1 ATOM 2197 N N . TRP A 0 273 . -6.461 -14.712 17.133 1.00 29.64 273 A 1 ATOM 2198 C CA . TRP A 0 273 . -5.588 -13.692 16.543 1.00 29.64 273 A 1 ATOM 2199 C C . TRP A 0 273 . -4.584 -13.240 17.615 1.00 29.64 273 A 1 ATOM 2200 C CB . TRP A 0 273 . -6.416 -12.510 16.016 1.00 29.64 273 A 1 ATOM 2201 O O . TRP A 0 273 . -4.936 -12.521 18.554 1.00 29.64 273 A 1 ATOM 2202 C CG . TRP A 0 273 . -7.287 -12.796 14.829 1.00 29.64 273 A 1 ATOM 2203 C CD1 . TRP A 0 273 . -8.594 -13.143 14.880 1.00 29.64 273 A 1 ATOM 2204 C CD2 . TRP A 0 273 . -6.946 -12.742 13.406 1.00 29.64 273 A 1 ATOM 2205 C CE2 . TRP A 0 273 . -8.111 -13.070 12.649 1.00 29.64 273 A 1 ATOM 2206 C CE3 . TRP A 0 273 . -5.773 -12.444 12.675 1.00 29.64 273 A 1 ATOM 2207 N NE1 . TRP A 0 273 . -9.085 -13.298 13.598 1.00 29.64 273 A 1 ATOM 2208 C CH2 . TRP A 0 273 . -6.933 -12.802 10.552 1.00 29.64 273 A 1 ATOM 2209 C CZ2 . TRP A 0 273 . -8.117 -13.103 11.247 1.00 29.64 273 A 1 ATOM 2210 C CZ3 . TRP A 0 273 . -5.766 -12.475 11.265 1.00 29.64 273 A 1 ATOM 2211 N N . GLY A 0 274 . -3.349 -13.738 17.509 1.00 26.98 274 A 1 ATOM 2212 C CA . GLY A 0 274 . -2.351 -13.729 18.580 1.00 26.98 274 A 1 ATOM 2213 C C . GLY A 0 274 . -1.945 -12.336 19.060 1.00 26.98 274 A 1 ATOM 2214 O O . GLY A 0 274 . -0.981 -11.760 18.566 1.00 26.98 274 A 1 ATOM 2215 N N . SER A 0 275 . -2.648 -11.816 20.066 1.00 30.32 275 A 1 ATOM 2216 C CA . SER A 0 275 . -2.327 -10.540 20.708 1.00 30.32 275 A 1 ATOM 2217 C C . SER A 0 275 . -1.164 -10.710 21.697 1.00 30.32 275 A 1 ATOM 2218 C CB . SER A 0 275 . -3.552 -9.994 21.439 1.00 30.32 275 A 1 ATOM 2219 O O . SER A 0 275 . -1.314 -11.457 22.668 1.00 30.32 275 A 1 ATOM 2220 O OG . SER A 0 275 . -4.549 -9.653 20.500 1.00 30.32 275 A 1 ATOM 2221 N N . PRO A 0 276 . -0.027 -10.005 21.529 1.00 27.47 276 A 1 ATOM 2222 C CA . PRO A 0 276 . 1.133 -10.111 22.416 1.00 27.47 276 A 1 ATOM 2223 C C . PRO A 0 276 . 0.936 -9.317 23.724 1.00 27.47 276 A 1 ATOM 2224 C CB . PRO A 0 276 . 2.321 -9.653 21.560 1.00 27.47 276 A 1 ATOM 2225 O O . PRO A 0 276 . 1.734 -8.453 24.077 1.00 27.47 276 A 1 ATOM 2226 C CG . PRO A 0 276 . 1.692 -8.586 20.666 1.00 27.47 276 A 1 ATOM 2227 C CD . PRO A 0 276 . 0.298 -9.148 20.394 1.00 27.47 276 A 1 ATOM 2228 N N . ILE A 0 277 . -0.140 -9.609 24.460 1.00 27.42 277 A 1 ATOM 2229 C CA . ILE A 0 277 . -0.448 -9.017 25.767 1.00 27.42 277 A 1 ATOM 2230 C C . ILE A 0 277 . -0.639 -10.155 26.772 1.00 27.42 277 A 1 ATOM 2231 C CB . ILE A 0 277 . -1.672 -8.068 25.699 1.00 27.42 277 A 1 ATOM 2232 O O . ILE A 0 277 . -1.678 -10.815 26.803 1.00 27.42 277 A 1 ATOM 2233 C CG1 . ILE A 0 277 . -1.488 -6.983 24.609 1.00 27.42 277 A 1 ATOM 2234 C CG2 . ILE A 0 277 . -1.887 -7.414 27.080 1.00 27.42 277 A 1 ATOM 2235 C CD1 . ILE A 0 277 . -2.653 -5.992 24.483 1.00 27.42 277 A 1 ATOM 2236 N N . GLN A 0 278 . 0.369 -10.388 27.617 1.00 27.93 278 A 1 ATOM 2237 C CA . GLN A 0 278 . 0.320 -11.415 28.663 1.00 27.93 278 A 1 ATOM 2238 C C . GLN A 0 278 . -0.577 -10.983 29.836 1.00 27.93 278 A 1 ATOM 2239 C CB . GLN A 0 278 . 1.732 -11.789 29.145 1.00 27.93 278 A 1 ATOM 2240 O O . GLN A 0 278 . -0.104 -10.605 30.909 1.00 27.93 278 A 1 ATOM 2241 C CG . GLN A 0 278 . 2.584 -12.508 28.088 1.00 27.93 278 A 1 ATOM 2242 C CD . GLN A 0 278 . 3.889 -13.057 28.668 1.00 27.93 278 A 1 ATOM 2243 N NE2 . GLN A 0 278 . 4.784 -13.553 27.844 1.00 27.93 278 A 1 ATOM 2244 O OE1 . GLN A 0 278 . 4.131 -13.067 29.864 1.00 27.93 278 A 1 ATOM 2245 N N . ILE A 0 279 . -1.896 -11.060 29.647 1.00 29.44 279 A 1 ATOM 2246 C CA . ILE A 0 279 . -2.861 -10.891 30.737 1.00 29.44 279 A 1 ATOM 2247 C C . ILE A 0 279 . -2.711 -12.080 31.698 1.00 29.44 279 A 1 ATOM 2248 C CB . ILE A 0 279 . -4.307 -10.732 30.209 1.00 29.44 279 A 1 ATOM 2249 O O . ILE A 0 279 . -3.128 -13.199 31.391 1.00 29.44 279 A 1 ATOM 2250 C CG1 . ILE A 0 279 . -4.399 -9.546 29.218 1.00 29.44 279 A 1 ATOM 2251 C CG2 . ILE A 0 279 . -5.270 -10.535 31.397 1.00 29.44 279 A 1 ATOM 2252 C CD1 . ILE A 0 279 . -5.795 -9.297 28.634 1.00 29.44 279 A 1 ATOM 2253 N N . LYS A 0 280 . -2.112 -11.836 32.871 1.00 25.58 280 A 1 ATOM 2254 C CA . LYS A 0 280 . -1.952 -12.826 33.948 1.00 25.58 280 A 1 ATOM 2255 C C . LYS A 0 280 . -3.321 -13.310 34.439 1.00 25.58 280 A 1 ATOM 2256 C CB . LYS A 0 280 . -1.154 -12.225 35.123 1.00 25.58 280 A 1 ATOM 2257 O O . LYS A 0 280 . -3.942 -12.667 35.282 1.00 25.58 280 A 1 ATOM 2258 C CG . LYS A 0 280 . 0.346 -12.062 34.840 1.00 25.58 280 A 1 ATOM 2259 C CD . LYS A 0 280 . 1.066 -11.483 36.070 1.00 25.58 280 A 1 ATOM 2260 C CE . LYS A 0 280 . 2.576 -11.394 35.813 1.00 25.58 280 A 1 ATOM 2261 N NZ . LYS A 0 280 . 3.302 -10.754 36.942 1.00 25.58 280 A 1 ATOM 2262 N N . LYS A 0 281 . -3.778 -14.461 33.944 1.00 28.88 281 A 1 ATOM 2263 C CA . LYS A 0 281 . -4.994 -15.119 34.438 1.00 28.88 281 A 1 ATOM 2264 C C . LYS A 0 281 . -4.727 -15.809 35.779 1.00 28.88 281 A 1 ATOM 2265 C CB . LYS A 0 281 . -5.562 -16.089 33.388 1.00 28.88 281 A 1 ATOM 2266 O O . LYS A 0 281 . -3.855 -16.667 35.883 1.00 28.88 281 A 1 ATOM 2267 C CG . LYS A 0 281 . -6.173 -15.316 32.209 1.00 28.88 281 A 1 ATOM 2268 C CD . LYS A 0 281 . -6.776 -16.248 31.152 1.00 28.88 281 A 1 ATOM 2269 C CE . LYS A 0 281 . -7.395 -15.385 30.046 1.00 28.88 281 A 1 ATOM 2270 N NZ . LYS A 0 281 . -7.923 -16.204 28.928 1.00 28.88 281 A 1 ATOM 2271 N N . LYS A 0 282 . -5.520 -15.439 36.781 1.00 26.25 282 A 1 ATOM 2272 C CA . LYS A 0 282 . -5.776 -16.172 38.029 1.00 26.25 282 A 1 ATOM 2273 C C . LYS A 0 282 . -7.281 -16.100 38.321 1.00 26.25 282 A 1 ATOM 2274 C CB . LYS A 0 282 . -4.957 -15.588 39.203 1.00 26.25 282 A 1 ATOM 2275 O O . LYS A 0 282 . -7.951 -15.226 37.775 1.00 26.25 282 A 1 ATOM 2276 C CG . LYS A 0 282 . -3.612 -16.303 39.414 1.00 26.25 282 A 1 ATOM 2277 C CD . LYS A 0 282 . -3.031 -15.978 40.802 1.00 26.25 282 A 1 ATOM 2278 C CE . LYS A 0 282 . -1.793 -16.836 41.094 1.00 26.25 282 A 1 ATOM 2279 N NZ . LYS A 0 282 . -1.367 -16.727 42.515 1.00 26.25 282 A 1 ATOM 2280 N N . ALA A 0 283 . -7.733 -16.963 39.230 1.00 29.48 283 A 1 ATOM 2281 C CA . ALA A 0 283 . -9.124 -17.202 39.627 1.00 29.48 283 A 1 ATOM 2282 C C . ALA A 0 283 . -9.962 -18.003 38.612 1.00 29.48 283 A 1 ATOM 2283 C CB . ALA A 0 283 . -9.794 -15.919 40.142 1.00 29.48 283 A 1 ATOM 2284 O O . ALA A 0 283 . -9.698 -18.020 37.408 1.00 29.48 283 A 1 ATOM 2285 N N . ASP A 0 284 . -10.926 -18.735 39.168 1.00 28.21 284 A 1 ATOM 2286 C CA . ASP A 0 284 . -11.428 -19.994 38.623 1.00 28.21 284 A 1 ATOM 2287 C C . ASP A 0 284 . -12.821 -19.904 37.989 1.00 28.21 284 A 1 ATOM 2288 C CB . ASP A 0 284 . -11.400 -21.042 39.748 1.00 28.21 284 A 1 ATOM 2289 O O . ASP A 0 284 . -13.552 -18.922 38.110 1.00 28.21 284 A 1 ATOM 2290 C CG . ASP A 0 284 . -9.960 -21.323 40.166 1.00 28.21 284 A 1 ATOM 2291 O OD1 . ASP A 0 284 . -9.326 -22.147 39.473 1.00 28.21 284 A 1 ATOM 2292 O OD2 . ASP A 0 284 . -9.485 -20.643 41.105 1.00 28.21 284 A 1 ATOM 2293 N N . GLN A 0 285 . -13.199 -20.986 37.310 1.00 25.77 285 A 1 ATOM 2294 C CA . GLN A 0 285 . -14.523 -21.174 36.728 1.00 25.77 285 A 1 ATOM 2295 C C . GLN A 0 285 . -15.513 -21.667 37.795 1.00 25.77 285 A 1 ATOM 2296 C CB . GLN A 0 285 . -14.429 -22.234 35.613 1.00 25.77 285 A 1 ATOM 2297 O O . GLN A 0 285 . -15.304 -22.736 38.361 1.00 25.77 285 A 1 ATOM 2298 C CG . GLN A 0 285 . -13.466 -21.888 34.465 1.00 25.77 285 A 1 ATOM 2299 C CD . GLN A 0 285 . -13.223 -23.067 33.521 1.00 25.77 285 A 1 ATOM 2300 N NE2 . GLN A 0 285 . -12.358 -22.915 32.543 1.00 25.77 285 A 1 ATOM 2301 O OE1 . GLN A 0 285 . -13.778 -24.145 33.627 1.00 25.77 285 A 1 ATOM 2302 N N . SER A 0 286 . -16.631 -20.968 38.015 1.00 25.49 286 A 1 ATOM 2303 C CA . SER A 0 286 . -17.959 -21.600 38.183 1.00 25.49 286 A 1 ATOM 2304 C C . SER A 0 286 . -19.085 -20.579 38.405 1.00 25.49 286 A 1 ATOM 2305 C CB . SER A 0 286 . -18.024 -22.641 39.320 1.00 25.49 286 A 1 ATOM 2306 O O . SER A 0 286 . -18.939 -19.657 39.201 1.00 25.49 286 A 1 ATOM 2307 O OG . SER A 0 286 . -17.492 -22.164 40.534 1.00 25.49 286 A 1 ATOM 2308 N N . LYS A 0 287 . -20.244 -20.847 37.775 1.00 27.90 287 A 1 ATOM 2309 C CA . LYS A 0 287 . -21.531 -20.117 37.880 1.00 27.90 287 A 1 ATOM 2310 C C . LYS A 0 287 . -21.482 -18.684 37.292 1.00 27.90 287 A 1 ATOM 2311 C CB . LYS A 0 287 . -22.059 -20.172 39.333 1.00 27.90 287 A 1 ATOM 2312 O O . LYS A 0 287 . -20.463 -18.015 37.356 1.00 27.90 287 A 1 ATOM 2313 C CG . LYS A 0 287 . -22.121 -21.596 39.922 1.00 27.90 287 A 1 ATOM 2314 C CD . LYS A 0 287 . -22.415 -21.584 41.426 1.00 27.90 287 A 1 ATOM 2315 C CE . LYS A 0 287 . -22.348 -23.019 41.965 1.00 27.90 287 A 1 ATOM 2316 N NZ . LYS A 0 287 . -22.501 -23.058 43.440 1.00 27.90 287 A 1 ATOM 2317 N N . PHE A 0 288 . -22.537 -18.158 36.667 1.00 28.83 288 A 1 ATOM 2318 C CA . PHE A 0 288 . -23.934 -18.612 36.586 1.00 28.83 288 A 1 ATOM 2319 C C . PHE A 0 288 . -24.405 -18.891 35.145 1.00 28.83 288 A 1 ATOM 2320 C CB . PHE A 0 288 . -24.821 -17.552 37.264 1.00 28.83 288 A 1 ATOM 2321 O O . PHE A 0 288 . -23.719 -18.568 34.181 1.00 28.83 288 A 1 ATOM 2322 C CG . PHE A 0 288 . -24.812 -17.645 38.776 1.00 28.83 288 A 1 ATOM 2323 C CD1 . PHE A 0 288 . -25.855 -18.320 39.438 1.00 28.83 288 A 1 ATOM 2324 C CD2 . PHE A 0 288 . -23.755 -17.089 39.523 1.00 28.83 288 A 1 ATOM 2325 C CE1 . PHE A 0 288 . -25.842 -18.440 40.839 1.00 28.83 288 A 1 ATOM 2326 C CE2 . PHE A 0 288 . -23.737 -17.219 40.923 1.00 28.83 288 A 1 ATOM 2327 C CZ . PHE A 0 288 . -24.782 -17.892 41.581 1.00 28.83 288 A 1 ATOM 2328 N N . MET A 0 289 . -25.577 -19.519 35.040 1.00 25.22 289 A 1 ATOM 2329 C CA . MET A 0 289 . -26.325 -19.794 33.807 1.00 25.22 289 A 1 ATOM 2330 C C . MET A 0 289 . -27.535 -18.845 33.694 1.00 25.22 289 A 1 ATOM 2331 C CB . MET A 0 289 . -26.784 -21.272 33.828 1.00 25.22 289 A 1 ATOM 2332 O O . MET A 0 289 . -27.887 -18.194 34.673 1.00 25.22 289 A 1 ATOM 2333 C CG . MET A 0 289 . -26.162 -22.123 32.717 1.00 25.22 289 A 1 ATOM 2334 S SD . MET A 0 289 . -26.695 -21.694 31.039 1.00 25.22 289 A 1 ATOM 2335 C CE . MET A 0 289 . -25.928 -23.053 30.116 1.00 25.22 289 A 1 ATOM 2336 N N . GLU A 0 290 . -28.172 -18.847 32.520 1.00 23.46 290 A 1 ATOM 2337 C CA . GLU A 0 290 . -29.549 -18.391 32.247 1.00 23.46 290 A 1 ATOM 2338 C C . GLU A 0 290 . -29.944 -16.935 32.577 1.00 23.46 290 A 1 ATOM 2339 C CB . GLU A 0 290 . -30.564 -19.371 32.862 1.00 23.46 290 A 1 ATOM 2340 O O . GLU A 0 290 . -30.235 -16.571 33.712 1.00 23.46 290 A 1 ATOM 2341 C CG . GLU A 0 290 . -30.528 -20.733 32.155 1.00 23.46 290 A 1 ATOM 2342 C CD . GLU A 0 290 . -31.404 -21.765 32.872 1.00 23.46 290 A 1 ATOM 2343 O OE1 . GLU A 0 290 . -32.365 -22.248 32.236 1.00 23.46 290 A 1 ATOM 2344 O OE2 . GLU A 0 290 . -31.076 -22.086 34.038 1.00 23.46 290 A 1 ATOM 2345 N N . CYS A 0 291 . -30.169 -16.153 31.515 1.00 25.64 291 A 1 ATOM 2346 C CA . CYS A 0 291 . -31.504 -15.604 31.224 1.00 25.64 291 A 1 ATOM 2347 C C . CYS A 0 291 . -31.593 -15.178 29.750 1.00 25.64 291 A 1 ATOM 2348 C CB . CYS A 0 291 . -31.860 -14.426 32.147 1.00 25.64 291 A 1 ATOM 2349 O O . CYS A 0 291 . -31.055 -14.144 29.358 1.00 25.64 291 A 1 ATOM 2350 S SG . CYS A 0 291 . -32.877 -15.036 33.522 1.00 25.64 291 A 1 ATOM 2351 N N . SER A 0 292 . -32.291 -15.965 28.930 1.00 23.01 292 A 1 ATOM 2352 C CA . SER A 0 292 . -32.625 -15.602 27.547 1.00 23.01 292 A 1 ATOM 2353 C C . SER A 0 292 . -34.020 -14.983 27.495 1.00 23.01 292 A 1 ATOM 2354 C CB . SER A 0 292 . -32.584 -16.833 26.632 1.00 23.01 292 A 1 ATOM 2355 O O . SER A 0 292 . -34.984 -15.621 27.905 1.00 23.01 292 A 1 ATOM 2356 O OG . SER A 0 292 . -31.310 -17.446 26.670 1.00 23.01 292 A 1 ATOM 2357 N N . LEU A 0 293 . -34.143 -13.774 26.942 1.00 28.14 293 A 1 ATOM 2358 C CA . LEU A 0 293 . -35.431 -13.178 26.579 1.00 28.14 293 A 1 ATOM 2359 C C . LEU A 0 293 . -35.339 -12.551 25.186 1.00 28.14 293 A 1 ATOM 2360 C CB . LEU A 0 293 . -35.883 -12.151 27.636 1.00 28.14 293 A 1 ATOM 2361 O O . LEU A 0 293 . -34.632 -11.568 24.976 1.00 28.14 293 A 1 ATOM 2362 C CG . LEU A 0 293 . -36.431 -12.760 28.942 1.00 28.14 293 A 1 ATOM 2363 C CD1 . LEU A 0 293 . -36.755 -11.635 29.928 1.00 28.14 293 A 1 ATOM 2364 C CD2 . LEU A 0 293 . -37.718 -13.564 28.724 1.00 28.14 293 A 1 ATOM 2365 N N . SER A 0 294 . -36.061 -13.141 24.237 1.00 22.81 294 A 1 ATOM 2366 C CA . SER A 0 294 . -36.284 -12.591 22.900 1.00 22.81 294 A 1 ATOM 2367 C C . SER A 0 294 . -37.393 -11.540 22.943 1.00 22.81 294 A 1 ATOM 2368 C CB . SER A 0 294 . -36.730 -13.712 21.949 1.00 22.81 294 A 1 ATOM 2369 O O . SER A 0 294 . -38.418 -11.791 23.575 1.00 22.81 294 A 1 ATOM 2370 O OG . SER A 0 294 . -35.828 -14.803 21.985 1.00 22.81 294 A 1 ATOM 2371 N N . LEU A 0 295 . -37.238 -10.420 22.227 1.00 29.62 295 A 1 ATOM 2372 C CA . LEU A 0 295 . -38.387 -9.631 21.770 1.00 29.62 295 A 1 ATOM 2373 C C . LEU A 0 295 . -38.066 -8.779 20.526 1.00 29.62 295 A 1 ATOM 2374 C CB . LEU A 0 295 . -38.972 -8.783 22.924 1.00 29.62 295 A 1 ATOM 2375 O O . LEU A 0 295 . -37.373 -7.770 20.607 1.00 29.62 295 A 1 ATOM 2376 C CG . LEU A 0 295 . -40.502 -8.629 22.817 1.00 29.62 295 A 1 ATOM 2377 C CD1 . LEU A 0 295 . -41.252 -9.939 23.093 1.00 29.62 295 A 1 ATOM 2378 C CD2 . LEU A 0 295 . -40.985 -7.609 23.851 1.00 29.62 295 A 1 ATOM 2379 N N . ASP A 0 296 . -38.562 -9.264 19.390 1.00 24.32 296 A 1 ATOM 2380 C CA . ASP A 0 296 . -39.140 -8.590 18.216 1.00 24.32 296 A 1 ATOM 2381 C C . ASP A 0 296 . -38.648 -7.204 17.737 1.00 24.32 296 A 1 ATOM 2382 C CB . ASP A 0 296 . -40.671 -8.617 18.366 1.00 24.32 296 A 1 ATOM 2383 O O . ASP A 0 296 . -38.648 -6.195 18.440 1.00 24.32 296 A 1 ATOM 2384 C CG . ASP A 0 296 . -41.195 -10.027 18.682 1.00 24.32 296 A 1 ATOM 2385 O OD1 . ASP A 0 296 . -40.531 -11.003 18.258 1.00 24.32 296 A 1 ATOM 2386 O OD2 . ASP A 0 296 . -42.215 -10.120 19.395 1.00 24.32 296 A 1 ATOM 2387 N N . ILE A 0 297 . -38.365 -7.147 16.429 1.00 26.05 297 A 1 ATOM 2388 C CA . ILE A 0 297 . -38.001 -5.949 15.656 1.00 26.05 297 A 1 ATOM 2389 C C . ILE A 0 297 . -39.258 -5.275 15.067 1.00 26.05 297 A 1 ATOM 2390 C CB . ILE A 0 297 . -37.058 -6.348 14.487 1.00 26.05 297 A 1 ATOM 2391 O O . ILE A 0 297 . -40.022 -5.946 14.370 1.00 26.05 297 A 1 ATOM 2392 C CG1 . ILE A 0 297 . -35.759 -7.038 14.966 1.00 26.05 297 A 1 ATOM 2393 C CG2 . ILE A 0 297 . -36.711 -5.124 13.611 1.00 26.05 297 A 1 ATOM 2394 C CD1 . ILE A 0 297 . -35.022 -7.794 13.849 1.00 26.05 297 A 1 ATOM 2395 N N . PRO A 0 298 . -39.421 -3.943 15.183 1.00 25.75 298 A 1 ATOM 2396 C CA . PRO A 0 298 . -40.255 -3.151 14.278 1.00 25.75 298 A 1 ATOM 2397 C C . PRO A 0 298 . -39.420 -2.531 13.137 1.00 25.75 298 A 1 ATOM 2398 C CB . PRO A 0 298 . -40.895 -2.101 15.185 1.00 25.75 298 A 1 ATOM 2399 O O . PRO A 0 298 . -38.437 -1.829 13.375 1.00 25.75 298 A 1 ATOM 2400 C CG . PRO A 0 298 . -39.815 -1.835 16.239 1.00 25.75 298 A 1 ATOM 2401 C CD . PRO A 0 298 . -39.015 -3.142 16.327 1.00 25.75 298 A 1 ATOM 2402 N N . VAL A 0 299 . -39.810 -2.765 11.878 1.00 25.48 299 A 1 ATOM 2403 C CA . VAL A 0 299 . -39.064 -2.304 10.688 1.00 25.48 299 A 1 ATOM 2404 C C . VAL A 0 299 . -39.541 -0.929 10.198 1.00 25.48 299 A 1 ATOM 2405 C CB . VAL A 0 299 . -39.108 -3.354 9.553 1.00 25.48 299 A 1 ATOM 2406 O O . VAL A 0 299 . -40.511 -0.828 9.453 1.00 25.48 299 A 1 ATOM 2407 C CG1 . VAL A 0 299 . -38.363 -2.891 8.290 1.00 25.48 299 A 1 ATOM 2408 C CG2 . VAL A 0 299 . -38.453 -4.669 9.999 1.00 25.48 299 A 1 ATOM 2409 N N . SER A 0 300 . -38.804 0.122 10.568 1.00 24.73 300 A 1 ATOM 2410 C CA . SER A 0 300 . -38.766 1.449 9.917 1.00 24.73 300 A 1 ATOM 2411 C C . SER A 0 300 . -37.606 2.250 10.538 1.00 24.73 300 A 1 ATOM 2412 C CB . SER A 0 300 . -40.096 2.199 10.104 1.00 24.73 300 A 1 ATOM 2413 O O . SER A 0 300 . -37.506 2.305 11.758 1.00 24.73 300 A 1 ATOM 2414 O OG . SER A 0 300 . -40.439 2.306 11.472 1.00 24.73 300 A 1 ATOM 2415 N N . ASN A 0 301 . -36.671 2.851 9.796 1.00 28.26 301 A 1 ATOM 2416 C CA . ASN A 0 301 . -36.923 3.967 8.879 1.00 28.26 301 A 1 ATOM 2417 C C . ASN A 0 301 . -35.959 4.020 7.679 1.00 28.26 301 A 1 ATOM 2418 C CB . ASN A 0 301 . -36.760 5.276 9.682 1.00 28.26 301 A 1 ATOM 2419 O O . ASN A 0 301 . -34.796 3.630 7.755 1.00 28.26 301 A 1 ATOM 2420 C CG . ASN A 0 301 . -37.936 5.549 10.595 1.00 28.26 301 A 1 ATOM 2421 N ND2 . ASN A 0 301 . -37.710 5.925 11.830 1.00 28.26 301 A 1 ATOM 2422 O OD1 . ASN A 0 301 . -39.076 5.432 10.193 1.00 28.26 301 A 1 ATOM 2423 N N . THR A 0 302 . -36.434 4.604 6.578 1.00 24.95 302 A 1 ATOM 2424 C CA . THR A 0 302 . -35.679 4.812 5.336 1.00 24.95 302 A 1 ATOM 2425 C C . THR A 0 302 . -34.844 6.098 5.362 1.00 24.95 302 A 1 ATOM 2426 C CB . THR A 0 302 . -36.650 4.864 4.143 1.00 24.95 302 A 1 ATOM 2427 O O . THR A 0 302 . -35.325 7.158 4.958 1.00 24.95 302 A 1 ATOM 2428 C CG2 . THR A 0 302 . -37.292 3.511 3.849 1.00 24.95 302 A 1 ATOM 2429 O OG1 . THR A 0 302 . -37.689 5.778 4.416 1.00 24.95 302 A 1 ATOM 2430 N N . SER A 0 303 . -33.574 6.017 5.765 1.00 27.40 303 A 1 ATOM 2431 C CA . SER A 0 303 . -32.595 7.089 5.510 1.00 27.40 303 A 1 ATOM 2432 C C . SER A 0 303 . -31.152 6.574 5.500 1.00 27.40 303 A 1 ATOM 2433 C CB . SER A 0 303 . -32.768 8.258 6.498 1.00 27.40 303 A 1 ATOM 2434 O O . SER A 0 303 . -30.400 6.775 6.454 1.00 27.40 303 A 1 ATOM 2435 O OG . SER A 0 303 . -32.536 7.856 7.830 1.00 27.40 303 A 1 ATOM 2436 N N . SER A 0 304 . -30.741 5.920 4.411 1.00 24.99 304 A 1 ATOM 2437 C CA . SER A 0 304 . -29.326 5.601 4.182 1.00 24.99 304 A 1 ATOM 2438 C C . SER A 0 304 . -28.498 6.896 4.148 1.00 24.99 304 A 1 ATOM 2439 C CB . SER A 0 304 . -29.138 4.872 2.845 1.00 24.99 304 A 1 ATOM 2440 O O . SER A 0 304 . -28.838 7.794 3.367 1.00 24.99 304 A 1 ATOM 2441 O OG . SER A 0 304 . -30.044 3.793 2.726 1.00 24.99 304 A 1 ATOM 2442 N N . PRO A 0 305 . -27.406 7.024 4.928 1.00 27.15 305 A 1 ATOM 2443 C CA . PRO A 0 305 . -26.476 8.129 4.745 1.00 27.15 305 A 1 ATOM 2444 C C . PRO A 0 305 . -25.845 7.990 3.357 1.00 27.15 305 A 1 ATOM 2445 C CB . PRO A 0 305 . -25.462 8.016 5.887 1.00 27.15 305 A 1 ATOM 2446 O O . PRO A 0 305 . -25.230 6.974 3.035 1.00 27.15 305 A 1 ATOM 2447 C CG . PRO A 0 305 . -25.460 6.523 6.218 1.00 27.15 305 A 1 ATOM 2448 C CD . PRO A 0 305 . -26.898 6.089 5.923 1.00 27.15 305 A 1 ATOM 2449 N N . LYS A 0 306 . -26.029 8.997 2.498 1.00 25.98 306 A 1 ATOM 2450 C CA . LYS A 0 306 . -25.408 9.007 1.169 1.00 25.98 306 A 1 ATOM 2451 C C . LYS A 0 306 . -23.893 9.076 1.350 1.00 25.98 306 A 1 ATOM 2452 C CB . LYS A 0 306 . -25.917 10.189 0.328 1.00 25.98 306 A 1 ATOM 2453 O O . LYS A 0 306 . -23.399 10.078 1.860 1.00 25.98 306 A 1 ATOM 2454 C CG . LYS A 0 306 . -27.388 10.025 -0.078 1.00 25.98 306 A 1 ATOM 2455 C CD . LYS A 0 306 . -27.865 11.233 -0.895 1.00 25.98 306 A 1 ATOM 2456 C CE . LYS A 0 306 . -29.331 11.034 -1.297 1.00 25.98 306 A 1 ATOM 2457 N NZ . LYS A 0 306 . -29.870 12.216 -2.016 1.00 25.98 306 A 1 ATOM 2458 N N . ILE A 0 307 . -23.178 8.041 0.908 1.00 27.95 307 A 1 ATOM 2459 C CA . ILE A 0 307 . -21.709 7.999 0.884 1.00 27.95 307 A 1 ATOM 2460 C C . ILE A 0 307 . -21.232 9.104 -0.068 1.00 27.95 307 A 1 ATOM 2461 C CB . ILE A 0 307 . -21.208 6.585 0.501 1.00 27.95 307 A 1 ATOM 2462 O O . ILE A 0 307 . -21.262 8.969 -1.292 1.00 27.95 307 A 1 ATOM 2463 C CG1 . ILE A 0 307 . -21.677 5.551 1.556 1.00 27.95 307 A 1 ATOM 2464 C CG2 . ILE A 0 307 . -19.672 6.573 0.380 1.00 27.95 307 A 1 ATOM 2465 C CD1 . ILE A 0 307 . -21.395 4.091 1.179 1.00 27.95 307 A 1 ATOM 2466 N N . SER A 0 308 . -20.898 10.261 0.501 1.00 27.27 308 A 1 ATOM 2467 C CA . SER A 0 308 . -20.816 11.522 -0.235 1.00 27.27 308 A 1 ATOM 2468 C C . SER A 0 308 . -19.397 11.816 -0.723 1.00 27.27 308 A 1 ATOM 2469 C CB . SER A 0 308 . -21.440 12.661 0.578 1.00 27.27 308 A 1 ATOM 2470 O O . SER A 0 308 . -18.827 12.849 -0.375 1.00 27.27 308 A 1 ATOM 2471 O OG . SER A 0 308 . -21.446 13.836 -0.208 1.00 27.27 308 A 1 ATOM 2472 N N . ARG A 0 309 . -18.913 10.944 -1.623 1.00 33.50 309 A 1 ATOM 2473 C CA . ARG A 0 309 . -17.591 10.973 -2.295 1.00 33.50 309 A 1 ATOM 2474 C C . ARG A 0 309 . -16.413 10.620 -1.369 1.00 33.50 309 A 1 ATOM 2475 C CB . ARG A 0 309 . -17.368 12.322 -3.013 1.00 33.50 309 A 1 ATOM 2476 O O . ARG A 0 309 . -16.541 10.773 -0.158 1.00 33.50 309 A 1 ATOM 2477 C CG . ARG A 0 309 . -18.447 12.597 -4.066 1.00 33.50 309 A 1 ATOM 2478 C CD . ARG A 0 309 . -18.265 13.991 -4.667 1.00 33.50 309 A 1 ATOM 2479 N NE . ARG A 0 309 . -19.218 14.202 -5.772 1.00 33.50 309 A 1 ATOM 2480 N NH1 . ARG A 0 309 . -19.175 16.497 -5.791 1.00 33.50 309 A 1 ATOM 2481 N NH2 . ARG A 0 309 . -20.433 15.397 -7.275 1.00 33.50 309 A 1 ATOM 2482 C CZ . ARG A 0 309 . -19.603 15.362 -6.270 1.00 33.50 309 A 1 ATOM 2483 N N . PRO A 0 310 . -15.280 10.139 -1.921 1.00 34.20 310 A 1 ATOM 2484 C CA . PRO A 0 310 . -14.062 9.973 -1.136 1.00 34.20 310 A 1 ATOM 2485 C C . PRO A 0 310 . -13.622 11.315 -0.546 1.00 34.20 310 A 1 ATOM 2486 C CB . PRO A 0 310 . -13.010 9.396 -2.092 1.00 34.20 310 A 1 ATOM 2487 O O . PRO A 0 310 . -13.676 12.357 -1.217 1.00 34.20 310 A 1 ATOM 2488 C CG . PRO A 0 310 . -13.487 9.865 -3.466 1.00 34.20 310 A 1 ATOM 2489 C CD . PRO A 0 310 . -15.007 9.808 -3.317 1.00 34.20 310 A 1 ATOM 2490 N N . SER A 0 311 . -13.173 11.280 0.705 1.00 43.08 311 A 1 ATOM 2491 C CA . SER A 0 311 . -12.384 12.356 1.283 1.00 43.08 311 A 1 ATOM 2492 C C . SER A 0 311 . -11.108 12.518 0.461 1.00 43.08 311 A 1 ATOM 2493 C CB . SER A 0 311 . -12.074 12.106 2.764 1.00 43.08 311 A 1 ATOM 2494 O O . SER A 0 311 . -10.420 11.564 0.109 1.00 43.08 311 A 1 ATOM 2495 O OG . SER A 0 311 . -12.054 10.730 3.085 1.00 43.08 311 A 1 ATOM 2496 N N . ASP A 0 312 . -10.833 13.760 0.092 1.00 45.63 312 A 1 ATOM 2497 C CA . ASP A 0 312 . -9.629 14.118 -0.637 1.00 45.63 312 A 1 ATOM 2498 C C . ASP A 0 312 . -8.585 14.420 0.431 1.00 45.63 312 A 1 ATOM 2499 C CB . ASP A 0 312 . -9.985 15.325 -1.498 1.00 45.63 312 A 1 ATOM 2500 O O . ASP A 0 312 . -8.726 15.410 1.152 1.00 45.63 312 A 1 ATOM 2501 C CG . ASP A 0 312 . -8.956 15.757 -2.527 1.00 45.63 312 A 1 ATOM 2502 O OD1 . ASP A 0 312 . -7.776 15.372 -2.396 1.00 45.63 312 A 1 ATOM 2503 O OD2 . ASP A 0 312 . -9.419 16.519 -3.408 1.00 45.63 312 A 1 ATOM 2504 N N . LEU A 0 313 . -7.601 13.534 0.593 1.00 43.51 313 A 1 ATOM 2505 C CA . LEU A 0 313 . -6.619 13.621 1.677 1.00 43.51 313 A 1 ATOM 2506 C C . LEU A 0 313 . -5.930 14.996 1.702 1.00 43.51 313 A 1 ATOM 2507 C CB . LEU A 0 313 . -5.609 12.473 1.495 1.00 43.51 313 A 1 ATOM 2508 O O . LEU A 0 313 . -5.676 15.542 2.773 1.00 43.51 313 A 1 ATOM 2509 C CG . LEU A 0 313 . -4.542 12.371 2.603 1.00 43.51 313 A 1 ATOM 2510 C CD1 . LEU A 0 313 . -5.146 12.020 3.963 1.00 43.51 313 A 1 ATOM 2511 C CD2 . LEU A 0 313 . -3.530 11.287 2.231 1.00 43.51 313 A 1 ATOM 2512 N N . CYS A 0 314 . -5.709 15.596 0.528 1.00 41.95 314 A 1 ATOM 2513 C CA . CYS A 0 314 . -5.173 16.946 0.403 1.00 41.95 314 A 1 ATOM 2514 C C . CYS A 0 314 . -6.077 18.005 1.052 1.00 41.95 314 A 1 ATOM 2515 C CB . CYS A 0 314 . -4.946 17.242 -1.085 1.00 41.95 314 A 1 ATOM 2516 O O . CYS A 0 314 . -5.560 18.886 1.728 1.00 41.95 314 A 1 ATOM 2517 S SG . CYS A 0 314 . -3.646 16.151 -1.738 1.00 41.95 314 A 1 ATOM 2518 N N . ARG A 0 315 . -7.407 17.897 0.924 1.00 52.98 315 A 1 ATOM 2519 C CA . ARG A 0 315 . -8.364 18.835 1.534 1.00 52.98 315 A 1 ATOM 2520 C C . ARG A 0 315 . -8.458 18.673 3.050 1.00 52.98 315 A 1 ATOM 2521 C CB . ARG A 0 315 . -9.737 18.692 0.866 1.00 52.98 315 A 1 ATOM 2522 O O . ARG A 0 315 . -8.536 19.679 3.741 1.00 52.98 315 A 1 ATOM 2523 C CG . ARG A 0 315 . -10.802 19.626 1.475 1.00 52.98 315 A 1 ATOM 2524 C CD . ARG A 0 315 . -12.127 19.612 0.698 1.00 52.98 315 A 1 ATOM 2525 N NE . ARG A 0 315 . -12.689 18.249 0.564 1.00 52.98 315 A 1 ATOM 2526 N NH1 . ARG A 0 315 . -11.931 17.793 -1.559 1.00 52.98 315 A 1 ATOM 2527 N NH2 . ARG A 0 315 . -12.984 16.199 -0.384 1.00 52.98 315 A 1 ATOM 2528 C CZ . ARG A 0 315 . -12.537 17.424 -0.460 1.00 52.98 315 A 1 ATOM 2529 N N . GLU A 0 316 . -8.424 17.448 3.579 1.00 46.53 316 A 1 ATOM 2530 C CA . GLU A 0 316 . -8.391 17.252 5.041 1.00 46.53 316 A 1 ATOM 2531 C C . GLU A 0 316 . -7.075 17.761 5.649 1.00 46.53 316 A 1 ATOM 2532 C CB . GLU A 0 316 . -8.621 15.780 5.423 1.00 46.53 316 A 1 ATOM 2533 O O . GLU A 0 316 . -7.072 18.351 6.730 1.00 46.53 316 A 1 ATOM 2534 C CG . GLU A 0 316 . -10.073 15.339 5.170 1.00 46.53 316 A 1 ATOM 2535 C CD . GLU A 0 316 . -10.461 14.018 5.863 1.00 46.53 316 A 1 ATOM 2536 O OE1 . GLU A 0 316 . -11.416 13.383 5.360 1.00 46.53 316 A 1 ATOM 2537 O OE2 . GLU A 0 316 . -9.865 13.669 6.913 1.00 46.53 316 A 1 ATOM 2538 N N . VAL A 0 317 . -5.957 17.603 4.930 1.00 48.93 317 A 1 ATOM 2539 C CA . VAL A 0 317 . -4.668 18.199 5.305 1.00 48.93 317 A 1 ATOM 2540 C C . VAL A 0 317 . -4.701 19.729 5.184 1.00 48.93 317 A 1 ATOM 2541 C CB . VAL A 0 317 . -3.523 17.555 4.497 1.00 48.93 317 A 1 ATOM 2542 O O . VAL A 0 317 . -4.163 20.399 6.060 1.00 48.93 317 A 1 ATOM 2543 C CG1 . VAL A 0 317 . -2.182 18.284 4.657 1.00 48.93 317 A 1 ATOM 2544 C CG2 . VAL A 0 317 . -3.297 16.107 4.957 1.00 48.93 317 A 1 ATOM 2545 N N . GLU A 0 318 . -5.349 20.306 4.168 1.00 47.46 318 A 1 ATOM 2546 C CA . GLU A 0 318 . -5.537 21.761 4.045 1.00 47.46 318 A 1 ATOM 2547 C C . GLU A 0 318 . -6.414 22.326 5.175 1.00 47.46 318 A 1 ATOM 2548 C CB . GLU A 0 318 . -6.071 22.140 2.648 1.00 47.46 318 A 1 ATOM 2549 O O . GLU A 0 318 . -5.979 23.256 5.852 1.00 47.46 318 A 1 ATOM 2550 C CG . GLU A 0 318 . -4.950 22.132 1.589 1.00 47.46 318 A 1 ATOM 2551 C CD . GLU A 0 318 . -5.417 22.414 0.145 1.00 47.46 318 A 1 ATOM 2552 O OE1 . GLU A 0 318 . -4.548 22.827 -0.663 1.00 47.46 318 A 1 ATOM 2553 O OE2 . GLU A 0 318 . -6.614 22.214 -0.171 1.00 47.46 318 A 1 ATOM 2554 N N . GLU A 0 319 . -7.574 21.729 5.475 1.00 55.93 319 A 1 ATOM 2555 C CA . GLU A 0 319 . -8.421 22.139 6.608 1.00 55.93 319 A 1 ATOM 2556 C C . GLU A 0 319 . -7.665 22.039 7.946 1.00 55.93 319 A 1 ATOM 2557 C CB . GLU A 0 319 . -9.729 21.318 6.650 1.00 55.93 319 A 1 ATOM 2558 O O . GLU A 0 319 . -7.748 22.953 8.766 1.00 55.93 319 A 1 ATOM 2559 C CG . GLU A 0 319 . -10.735 21.742 5.561 1.00 55.93 319 A 1 ATOM 2560 C CD . GLU A 0 319 . -12.092 21.009 5.626 1.00 55.93 319 A 1 ATOM 2561 O OE1 . GLU A 0 319 . -13.050 21.506 4.986 1.00 55.93 319 A 1 ATOM 2562 O OE2 . GLU A 0 319 . -12.186 19.947 6.283 1.00 55.93 319 A 1 ATOM 2563 N N . TRP A 0 320 . -6.846 20.997 8.145 1.00 56.72 320 A 1 ATOM 2564 C CA . TRP A 0 320 . -5.979 20.856 9.324 1.00 56.72 320 A 1 ATOM 2565 C C . TRP A 0 320 . -4.846 21.902 9.378 1.00 56.72 320 A 1 ATOM 2566 C CB . TRP A 0 320 . -5.421 19.425 9.342 1.00 56.72 320 A 1 ATOM 2567 O O . TRP A 0 320 . -4.499 22.398 10.455 1.00 56.72 320 A 1 ATOM 2568 C CG . TRP A 0 320 . -4.565 19.078 10.522 1.00 56.72 320 A 1 ATOM 2569 C CD1 . TRP A 0 320 . -5.015 18.594 11.700 1.00 56.72 320 A 1 ATOM 2570 C CD2 . TRP A 0 320 . -3.114 19.185 10.662 1.00 56.72 320 A 1 ATOM 2571 C CE2 . TRP A 0 320 . -2.755 18.759 11.975 1.00 56.72 320 A 1 ATOM 2572 C CE3 . TRP A 0 320 . -2.065 19.594 9.811 1.00 56.72 320 A 1 ATOM 2573 N NE1 . TRP A 0 320 . -3.951 18.393 12.558 1.00 56.72 320 A 1 ATOM 2574 C CH2 . TRP A 0 320 . -0.409 19.187 11.560 1.00 56.72 320 A 1 ATOM 2575 C CZ2 . TRP A 0 320 . -1.427 18.757 12.429 1.00 56.72 320 A 1 ATOM 2576 C CZ3 . TRP A 0 320 . -0.727 19.595 10.252 1.00 56.72 320 A 1 ATOM 2577 N N . LEU A 0 321 . -4.275 22.271 8.224 1.00 46.98 321 A 1 ATOM 2578 C CA . LEU A 0 321 . -3.244 23.307 8.100 1.00 46.98 321 A 1 ATOM 2579 C C . LEU A 0 321 . -3.796 24.728 8.294 1.00 46.98 321 A 1 ATOM 2580 C CB . LEU A 0 321 . -2.553 23.200 6.725 1.00 46.98 321 A 1 ATOM 2581 O O . LEU A 0 321 . -3.033 25.593 8.737 1.00 46.98 321 A 1 ATOM 2582 C CG . LEU A 0 321 . -1.546 22.044 6.581 1.00 46.98 321 A 1 ATOM 2583 C CD1 . LEU A 0 321 . -1.157 21.883 5.111 1.00 46.98 321 A 1 ATOM 2584 C CD2 . LEU A 0 321 . -0.253 22.310 7.357 1.00 46.98 321 A 1 ATOM 2585 N N . GLU A 0 322 . -5.075 24.966 7.989 1.00 54.17 322 A 1 ATOM 2586 C CA . GLU A 0 322 . -5.779 26.225 8.256 1.00 54.17 322 A 1 ATOM 2587 C C . GLU A 0 322 . -6.299 26.306 9.704 1.00 54.17 322 A 1 ATOM 2588 C CB . GLU A 0 322 . -6.914 26.451 7.236 1.00 54.17 322 A 1 ATOM 2589 O O . GLU A 0 322 . -6.206 27.364 10.329 1.00 54.17 322 A 1 ATOM 2590 C CG . GLU A 0 322 . -6.377 26.734 5.818 1.00 54.17 322 A 1 ATOM 2591 C CD . GLU A 0 322 . -7.411 27.358 4.860 1.00 54.17 322 A 1 ATOM 2592 O OE1 . GLU A 0 322 . -6.956 27.988 3.874 1.00 54.17 322 A 1 ATOM 2593 O OE2 . GLU A 0 322 . -8.629 27.290 5.142 1.00 54.17 322 A 1 ATOM 2594 N N . SER A 0 323 . -6.754 25.197 10.299 1.00 50.51 323 A 1 ATOM 2595 C CA . SER A 0 323 . -7.301 25.153 11.667 1.00 50.51 323 A 1 ATOM 2596 C C . SER A 0 323 . -6.245 25.034 12.785 1.00 50.51 323 A 1 ATOM 2597 C CB . SER A 0 323 . -8.385 24.069 11.774 1.00 50.51 323 A 1 ATOM 2598 O O . SER A 0 323 . -6.533 24.490 13.856 1.00 50.51 323 A 1 ATOM 2599 O OG . SER A 0 323 . -7.831 22.769 11.822 1.00 50.51 323 A 1 ATOM 2600 N N . ARG A 0 324 . -5.004 25.489 12.556 1.00 51.47 324 A 1 ATOM 2601 C CA . ARG A 0 324 . -3.863 25.289 13.475 1.00 51.47 324 A 1 ATOM 2602 C C . ARG A 0 324 . -4.134 25.775 14.908 1.00 51.47 324 A 1 ATOM 2603 C CB . ARG A 0 324 . -2.612 26.018 12.969 1.00 51.47 324 A 1 ATOM 2604 O O . ARG A 0 324 . -4.380 26.964 15.120 1.00 51.47 324 A 1 ATOM 2605 C CG . ARG A 0 324 . -1.887 25.227 11.885 1.00 51.47 324 A 1 ATOM 2606 C CD . ARG A 0 324 . -0.723 26.072 11.362 1.00 51.47 324 A 1 ATOM 2607 N NE . ARG A 0 324 . -0.126 25.451 10.171 1.00 51.47 324 A 1 ATOM 2608 N NH1 . ARG A 0 324 . 2.085 25.481 10.821 1.00 51.47 324 A 1 ATOM 2609 N NH2 . ARG A 0 324 . 1.513 24.579 8.868 1.00 51.47 324 A 1 ATOM 2610 C CZ . ARG A 0 324 . 1.148 25.175 9.964 1.00 51.47 324 A 1 ATOM 2611 N N . PRO A 0 325 . -3.944 24.916 15.926 1.00 43.90 325 A 1 ATOM 2612 C CA . PRO A 0 325 . -3.855 25.353 17.313 1.00 43.90 325 A 1 ATOM 2613 C C . PRO A 0 325 . -2.677 26.316 17.539 1.00 43.90 325 A 1 ATOM 2614 C CB . PRO A 0 325 . -3.709 24.066 18.129 1.00 43.90 325 A 1 ATOM 2615 O O . PRO A 0 325 . -1.531 26.015 17.201 1.00 43.90 325 A 1 ATOM 2616 C CG . PRO A 0 325 . -4.364 23.004 17.249 1.00 43.90 325 A 1 ATOM 2617 C CD . PRO A 0 325 . -3.955 23.462 15.853 1.00 43.90 325 A 1 ATOM 2618 N N . SER A 0 326 . -2.941 27.448 18.193 1.00 43.89 326 A 1 ATOM 2619 C CA . SER A 0 326 . -2.006 28.578 18.359 1.00 43.89 326 A 1 ATOM 2620 C C . SER A 0 326 . -0.732 28.298 19.176 1.00 43.89 326 A 1 ATOM 2621 C CB . SER A 0 326 . -2.763 29.760 18.972 1.00 43.89 326 A 1 ATOM 2622 O O . SER A 0 326 . 0.127 29.171 19.298 1.00 43.89 326 A 1 ATOM 2623 O OG . SER A 0 326 . -3.371 29.381 20.198 1.00 43.89 326 A 1 ATOM 2624 N N . TRP A 0 327 . -0.565 27.089 19.724 1.00 47.34 327 A 1 ATOM 2625 C CA . TRP A 0 327 . 0.681 26.669 20.371 1.00 47.34 327 A 1 ATOM 2626 C C . TRP A 0 327 . 1.783 26.285 19.370 1.00 47.34 327 A 1 ATOM 2627 C CB . TRP A 0 327 . 0.395 25.544 21.375 1.00 47.34 327 A 1 ATOM 2628 O O . TRP A 0 327 . 2.956 26.300 19.738 1.00 47.34 327 A 1 ATOM 2629 C CG . TRP A 0 327 . -0.091 24.241 20.810 1.00 47.34 327 A 1 ATOM 2630 C CD1 . TRP A 0 327 . -1.381 23.839 20.755 1.00 47.34 327 A 1 ATOM 2631 C CD2 . TRP A 0 327 . 0.694 23.134 20.257 1.00 47.34 327 A 1 ATOM 2632 C CE2 . TRP A 0 327 . -0.204 22.095 19.868 1.00 47.34 327 A 1 ATOM 2633 C CE3 . TRP A 0 327 . 2.072 22.898 20.050 1.00 47.34 327 A 1 ATOM 2634 N NE1 . TRP A 0 327 . -1.451 22.573 20.206 1.00 47.34 327 A 1 ATOM 2635 C CH2 . TRP A 0 327 . 1.610 20.695 19.093 1.00 47.34 327 A 1 ATOM 2636 C CZ2 . TRP A 0 327 . 0.233 20.896 19.290 1.00 47.34 327 A 1 ATOM 2637 C CZ3 . TRP A 0 327 . 2.524 21.691 19.479 1.00 47.34 327 A 1 ATOM 2638 N N . ILE A 0 328 . 1.434 25.987 18.111 1.00 42.91 328 A 1 ATOM 2639 C CA . ILE A 0 328 . 2.396 25.616 17.058 1.00 42.91 328 A 1 ATOM 2640 C C . ILE A 0 328 . 3.304 26.801 16.675 1.00 42.91 328 A 1 ATOM 2641 C CB . ILE A 0 328 . 1.633 25.001 15.855 1.00 42.91 328 A 1 ATOM 2642 O O . ILE A 0 328 . 4.478 26.599 16.371 1.00 42.91 328 A 1 ATOM 2643 C CG1 . ILE A 0 328 . 1.030 23.639 16.285 1.00 42.91 328 A 1 ATOM 2644 C CG2 . ILE A 0 328 . 2.531 24.829 14.614 1.00 42.91 328 A 1 ATOM 2645 C CD1 . ILE A 0 328 . 0.131 22.969 15.238 1.00 42.91 328 A 1 ATOM 2646 N N . ASP A 0 329 . 2.809 28.039 16.771 1.00 45.20 329 A 1 ATOM 2647 C CA . ASP A 0 329 . 3.569 29.253 16.433 1.00 45.20 329 A 1 ATOM 2648 C C . ASP A 0 329 . 4.494 29.755 17.567 1.00 45.20 329 A 1 ATOM 2649 C CB . ASP A 0 329 . 2.604 30.347 15.945 1.00 45.20 329 A 1 ATOM 2650 O O . ASP A 0 329 . 5.164 30.786 17.425 1.00 45.20 329 A 1 ATOM 2651 C CG . ASP A 0 329 . 1.919 29.996 14.618 1.00 45.20 329 A 1 ATOM 2652 O OD1 . ASP A 0 329 . 2.609 29.463 13.719 1.00 45.20 329 A 1 ATOM 2653 O OD2 . ASP A 0 329 . 0.711 30.294 14.508 1.00 45.20 329 A 1 ATOM 2654 N N . GLN A 0 330 . 4.586 29.043 18.702 1.00 40.54 330 A 1 ATOM 2655 C CA . GLN A 0 330 . 5.505 29.399 19.792 1.00 40.54 330 A 1 ATOM 2656 C C . GLN A 0 330 . 6.968 29.077 19.441 1.00 40.54 330 A 1 ATOM 2657 C CB . GLN A 0 330 . 5.076 28.790 21.138 1.00 40.54 330 A 1 ATOM 2658 O O . GLN A 0 330 . 7.520 28.038 19.805 1.00 40.54 330 A 1 ATOM 2659 C CG . GLN A 0 330 . 3.815 29.473 21.693 1.00 40.54 330 A 1 ATOM 2660 C CD . GLN A 0 330 . 3.568 29.207 23.178 1.00 40.54 330 A 1 ATOM 2661 N NE2 . GLN A 0 330 . 2.615 29.891 23.772 1.00 40.54 330 A 1 ATOM 2662 O OE1 . GLN A 0 330 . 4.214 28.417 23.849 1.00 40.54 330 A 1 ATOM 2663 N N . LYS A 0 331 . 7.614 30.027 18.754 1.00 36.76 331 A 1 ATOM 2664 C CA . LYS A 0 331 . 9.043 30.034 18.395 1.00 36.76 331 A 1 ATOM 2665 C C . LYS A 0 331 . 9.978 29.477 19.483 1.00 36.76 331 A 1 ATOM 2666 C CB . LYS A 0 331 . 9.489 31.482 18.116 1.00 36.76 331 A 1 ATOM 2667 O O . LYS A 0 331 . 10.134 30.088 20.536 1.00 36.76 331 A 1 ATOM 2668 C CG . LYS A 0 331 . 9.244 31.954 16.679 1.00 36.76 331 A 1 ATOM 2669 C CD . LYS A 0 331 . 9.954 33.301 16.473 1.00 36.76 331 A 1 ATOM 2670 C CE . LYS A 0 331 . 10.010 33.671 14.990 1.00 36.76 331 A 1 ATOM 2671 N NZ . LYS A 0 331 . 10.935 34.809 14.757 1.00 36.76 331 A 1 ATOM 2672 N N . HIS A 0 332 . 10.733 28.438 19.115 1.00 37.00 332 A 1 ATOM 2673 C CA . HIS A 0 332 . 12.106 28.095 19.543 1.00 37.00 332 A 1 ATOM 2674 C C . HIS A 0 332 . 12.473 27.965 21.041 1.00 37.00 332 A 1 ATOM 2675 C CB . HIS A 0 332 . 13.098 29.038 18.832 1.00 37.00 332 A 1 ATOM 2676 O O . HIS A 0 332 . 13.571 27.495 21.319 1.00 37.00 332 A 1 ATOM 2677 C CG . HIS A 0 332 . 13.085 28.927 17.328 1.00 37.00 332 A 1 ATOM 2678 C CD2 . HIS A 0 332 . 12.555 29.831 16.449 1.00 37.00 332 A 1 ATOM 2679 N ND1 . HIS A 0 332 . 13.640 27.915 16.576 1.00 37.00 332 A 1 ATOM 2680 C CE1 . HIS A 0 332 . 13.439 28.201 15.278 1.00 37.00 332 A 1 ATOM 2681 N NE2 . HIS A 0 332 . 12.774 29.363 15.153 1.00 37.00 332 A 1 ATOM 2682 N N . GLN A 0 333 . 11.642 28.350 22.014 1.00 41.82 333 A 1 ATOM 2683 C CA . GLN A 0 333 . 12.085 28.486 23.415 1.00 41.82 333 A 1 ATOM 2684 C C . GLN A 0 333 . 11.875 27.257 24.314 1.00 41.82 333 A 1 ATOM 2685 C CB . GLN A 0 333 . 11.497 29.761 24.039 1.00 41.82 333 A 1 ATOM 2686 O O . GLN A 0 333 . 12.328 27.273 25.458 1.00 41.82 333 A 1 ATOM 2687 C CG . GLN A 0 333 . 12.206 31.018 23.509 1.00 41.82 333 A 1 ATOM 2688 C CD . GLN A 0 333 . 11.900 32.264 24.336 1.00 41.82 333 A 1 ATOM 2689 N NE2 . GLN A 0 333 . 12.700 33.301 24.224 1.00 41.82 333 A 1 ATOM 2690 O OE1 . GLN A 0 333 . 10.955 32.340 25.102 1.00 41.82 333 A 1 ATOM 2691 N N . LYS A 0 334 . 11.223 26.185 23.842 1.00 38.77 334 A 1 ATOM 2692 C CA . LYS A 0 334 . 11.119 24.915 24.586 1.00 38.77 334 A 1 ATOM 2693 C C . LYS A 0 334 . 11.250 23.705 23.667 1.00 38.77 334 A 1 ATOM 2694 C CB . LYS A 0 334 . 9.813 24.850 25.407 1.00 38.77 334 A 1 ATOM 2695 O O . LYS A 0 334 . 10.586 23.630 22.636 1.00 38.77 334 A 1 ATOM 2696 C CG . LYS A 0 334 . 9.833 25.850 26.575 1.00 38.77 334 A 1 ATOM 2697 C CD . LYS A 0 334 . 8.654 25.692 27.538 1.00 38.77 334 A 1 ATOM 2698 C CE . LYS A 0 334 . 8.822 26.729 28.656 1.00 38.77 334 A 1 ATOM 2699 N NZ . LYS A 0 334 . 7.709 26.675 29.635 1.00 38.77 334 A 1 ATOM 2700 N N . ASN A 0 335 . 12.053 22.731 24.098 1.00 40.45 335 A 1 ATOM 2701 C CA . ASN A 0 335 . 12.204 21.426 23.454 1.00 40.45 335 A 1 ATOM 2702 C C . ASN A 0 335 . 10.920 20.599 23.632 1.00 40.45 335 A 1 ATOM 2703 C CB . ASN A 0 335 . 13.438 20.705 24.039 1.00 40.45 335 A 1 ATOM 2704 O O . ASN A 0 335 . 10.811 19.793 24.553 1.00 40.45 335 A 1 ATOM 2705 C CG . ASN A 0 335 . 14.763 21.334 23.647 1.00 40.45 335 A 1 ATOM 2706 N ND2 . ASN A 0 335 . 15.836 20.971 24.308 1.00 40.45 335 A 1 ATOM 2707 O OD1 . ASN A 0 335 . 14.855 22.152 22.752 1.00 40.45 335 A 1 ATOM 2708 N N . ASN A 0 336 . 9.932 20.828 22.769 1.00 42.23 336 A 1 ATOM 2709 C CA . ASN A 0 336 . 8.712 20.033 22.701 1.00 42.23 336 A 1 ATOM 2710 C C . ASN A 0 336 . 8.857 18.995 21.568 1.00 42.23 336 A 1 ATOM 2711 C CB . ASN A 0 336 . 7.518 20.987 22.510 1.00 42.23 336 A 1 ATOM 2712 O O . ASN A 0 336 . 8.953 19.409 20.409 1.00 42.23 336 A 1 ATOM 2713 C CG . ASN A 0 336 . 6.176 20.275 22.556 1.00 42.23 336 A 1 ATOM 2714 N ND2 . ASN A 0 336 . 5.090 21.007 22.488 1.00 42.23 336 A 1 ATOM 2715 O OD1 . ASN A 0 336 . 6.084 19.063 22.646 1.00 42.23 336 A 1 ATOM 2716 N N . PRO A 0 337 . 8.873 17.675 21.849 1.00 48.40 337 A 1 ATOM 2717 C CA . PRO A 0 337 . 9.094 16.656 20.818 1.00 48.40 337 A 1 ATOM 2718 C C . PRO A 0 337 . 8.029 16.688 19.711 1.00 48.40 337 A 1 ATOM 2719 C CB . PRO A 0 337 . 9.123 15.314 21.561 1.00 48.40 337 A 1 ATOM 2720 O O . PRO A 0 337 . 8.349 16.408 18.560 1.00 48.40 337 A 1 ATOM 2721 C CG . PRO A 0 337 . 8.342 15.587 22.847 1.00 48.40 337 A 1 ATOM 2722 C CD . PRO A 0 337 . 8.686 17.043 23.148 1.00 48.40 337 A 1 ATOM 2723 N N . ALA A 0 338 . 6.802 17.131 20.014 1.00 38.86 338 A 1 ATOM 2724 C CA . ALA A 0 338 . 5.751 17.310 19.011 1.00 38.86 338 A 1 ATOM 2725 C C . ALA A 0 338 . 6.119 18.333 17.915 1.00 38.86 338 A 1 ATOM 2726 C CB . ALA A 0 338 . 4.464 17.719 19.738 1.00 38.86 338 A 1 ATOM 2727 O O . ALA A 0 338 . 5.669 18.197 16.783 1.00 38.86 338 A 1 ATOM 2728 N N . LEU A 0 339 . 6.961 19.331 18.217 1.00 38.76 339 A 1 ATOM 2729 C CA . LEU A 0 339 . 7.416 20.312 17.224 1.00 38.76 339 A 1 ATOM 2730 C C . LEU A 0 339 . 8.564 19.779 16.354 1.00 38.76 339 A 1 ATOM 2731 C CB . LEU A 0 339 . 7.800 21.636 17.915 1.00 38.76 339 A 1 ATOM 2732 O O . LEU A 0 339 . 8.677 20.190 15.205 1.00 38.76 339 A 1 ATOM 2733 C CG . LEU A 0 339 . 6.632 22.381 18.590 1.00 38.76 339 A 1 ATOM 2734 C CD1 . LEU A 0 339 . 7.156 23.637 19.289 1.00 38.76 339 A 1 ATOM 2735 C CD2 . LEU A 0 339 . 5.552 22.819 17.597 1.00 38.76 339 A 1 ATOM 2736 N N . GLN A 0 340 . 9.387 18.846 16.850 1.00 47.54 340 A 1 ATOM 2737 C CA . GLN A 0 340 . 10.472 18.240 16.059 1.00 47.54 340 A 1 ATOM 2738 C C . GLN A 0 340 . 9.943 17.374 14.902 1.00 47.54 340 A 1 ATOM 2739 C CB . GLN A 0 340 . 11.394 17.410 16.968 1.00 47.54 340 A 1 ATOM 2740 O O . GLN A 0 340 . 10.602 17.257 13.873 1.00 47.54 340 A 1 ATOM 2741 C CG . GLN A 0 340 . 12.220 18.286 17.925 1.00 47.54 340 A 1 ATOM 2742 C CD . GLN A 0 340 . 13.155 17.470 18.816 1.00 47.54 340 A 1 ATOM 2743 N NE2 . GLN A 0 340 . 14.294 18.006 19.198 1.00 47.54 340 A 1 ATOM 2744 O OE1 . GLN A 0 340 . 12.879 16.353 19.217 1.00 47.54 340 A 1 ATOM 2745 N N . ILE A 0 341 . 8.735 16.818 15.042 1.00 48.69 341 A 1 ATOM 2746 C CA . ILE A 0 341 . 8.053 16.032 14.000 1.00 48.69 341 A 1 ATOM 2747 C C . ILE A 0 341 . 7.747 16.891 12.757 1.00 48.69 341 A 1 ATOM 2748 C CB . ILE A 0 341 . 6.780 15.384 14.606 1.00 48.69 341 A 1 ATOM 2749 O O . ILE A 0 341 . 7.780 16.384 11.639 1.00 48.69 341 A 1 ATOM 2750 C CG1 . ILE A 0 341 . 7.171 14.415 15.752 1.00 48.69 341 A 1 ATOM 2751 C CG2 . ILE A 0 341 . 5.951 14.624 13.556 1.00 48.69 341 A 1 ATOM 2752 C CD1 . ILE A 0 341 . 5.986 13.821 16.524 1.00 48.69 341 A 1 ATOM 2753 N N . CYS A 0 342 . 7.515 18.196 12.930 1.00 42.53 342 A 1 ATOM 2754 C CA . CYS A 0 342 . 7.118 19.111 11.856 1.00 42.53 342 A 1 ATOM 2755 C C . CYS A 0 342 . 8.283 19.670 11.019 1.00 42.53 342 A 1 ATOM 2756 C CB . CYS A 0 342 . 6.307 20.260 12.472 1.00 42.53 342 A 1 ATOM 2757 O O . CYS A 0 342 . 8.032 20.406 10.064 1.00 42.53 342 A 1 ATOM 2758 S SG . CYS A 0 342 . 4.812 19.609 13.272 1.00 42.53 342 A 1 ATOM 2759 N N . PHE A 0 343 . 9.541 19.372 11.364 1.00 50.94 343 A 1 ATOM 2760 C CA . PHE A 0 343 . 10.712 19.911 10.667 1.00 50.94 343 A 1 ATOM 2761 C C . PHE A 0 343 . 11.558 18.814 10.013 1.00 50.94 343 A 1 ATOM 2762 C CB . PHE A 0 343 . 11.530 20.819 11.600 1.00 50.94 343 A 1 ATOM 2763 O O . PHE A 0 343 . 11.757 17.722 10.553 1.00 50.94 343 A 1 ATOM 2764 C CG . PHE A 0 343 . 10.783 22.069 12.043 1.00 50.94 343 A 1 ATOM 2765 C CD1 . PHE A 0 343 . 10.528 23.108 11.126 1.00 50.94 343 A 1 ATOM 2766 C CD2 . PHE A 0 343 . 10.306 22.181 13.361 1.00 50.94 343 A 1 ATOM 2767 C CE1 . PHE A 0 343 . 9.787 24.238 11.521 1.00 50.94 343 A 1 ATOM 2768 C CE2 . PHE A 0 343 . 9.556 23.303 13.756 1.00 50.94 343 A 1 ATOM 2769 C CZ . PHE A 0 343 . 9.294 24.332 12.835 1.00 50.94 343 A 1 ATOM 2770 N N . LEU A 0 344 . 12.082 19.136 8.831 1.00 55.17 344 A 1 ATOM 2771 C CA . LEU A 0 344 . 13.085 18.335 8.138 1.00 55.17 344 A 1 ATOM 2772 C C . LEU A 0 344 . 14.413 18.450 8.896 1.00 55.17 344 A 1 ATOM 2773 C CB . LEU A 0 344 . 13.227 18.835 6.687 1.00 55.17 344 A 1 ATOM 2774 O O . LEU A 0 344 . 14.891 19.565 9.122 1.00 55.17 344 A 1 ATOM 2775 C CG . LEU A 0 344 . 11.949 18.762 5.831 1.00 55.17 344 A 1 ATOM 2776 C CD1 . LEU A 0 344 . 12.221 19.415 4.478 1.00 55.17 344 A 1 ATOM 2777 C CD2 . LEU A 0 344 . 11.461 17.334 5.587 1.00 55.17 344 A 1 ATOM 2778 N N . ASN A 0 345 . 15.024 17.325 9.277 1.00 64.99 345 A 1 ATOM 2779 C CA . ASN A 0 345 . 16.384 17.340 9.822 1.00 64.99 345 A 1 ATOM 2780 C C . ASN A 0 345 . 17.392 17.781 8.745 1.00 64.99 345 A 1 ATOM 2781 C CB . ASN A 0 345 . 16.738 15.958 10.394 1.00 64.99 345 A 1 ATOM 2782 O O . ASN A 0 345 . 17.087 17.762 7.556 1.00 64.99 345 A 1 ATOM 2783 C CG . ASN A 0 345 . 15.914 15.603 11.617 1.00 64.99 345 A 1 ATOM 2784 N ND2 . ASN A 0 345 . 15.182 14.518 11.579 1.00 64.99 345 A 1 ATOM 2785 O OD1 . ASN A 0 345 . 15.929 16.292 12.620 1.00 64.99 345 A 1 ATOM 2786 N N . ILE A 0 346 . 18.617 18.134 9.139 1.00 61.71 346 A 1 ATOM 2787 C CA . ILE A 0 346 . 19.662 18.616 8.211 1.00 61.71 346 A 1 ATOM 2788 C C . ILE A 0 346 . 19.919 17.611 7.067 1.00 61.71 346 A 1 ATOM 2789 C CB . ILE A 0 346 . 20.948 18.943 9.012 1.00 61.71 346 A 1 ATOM 2790 O O . ILE A 0 346 . 20.051 18.004 5.912 1.00 61.71 346 A 1 ATOM 2791 C CG1 . ILE A 0 346 . 20.680 20.096 10.015 1.00 61.71 346 A 1 ATOM 2792 C CG2 . ILE A 0 346 . 22.116 19.314 8.079 1.00 61.71 346 A 1 ATOM 2793 C CD1 . ILE A 0 346 . 21.773 20.270 11.077 1.00 61.71 346 A 1 ATOM 2794 N N . SER A 0 347 . 19.898 16.306 7.356 1.00 60.46 347 A 1 ATOM 2795 C CA . SER A 0 347 . 19.993 15.236 6.350 1.00 60.46 347 A 1 ATOM 2796 C C . SER A 0 347 . 18.820 15.212 5.360 1.00 60.46 347 A 1 ATOM 2797 C CB . SER A 0 347 . 20.072 13.881 7.061 1.00 60.46 347 A 1 ATOM 2798 O O . SER A 0 347 . 19.023 14.966 4.175 1.00 60.46 347 A 1 ATOM 2799 O OG . SER A 0 347 . 19.083 13.788 8.078 1.00 60.46 347 A 1 ATOM 2800 N N . GLU A 0 348 . 17.603 15.493 5.823 1.00 63.04 348 A 1 ATOM 2801 C CA . GLU A 0 348 . 16.401 15.569 4.985 1.00 63.04 348 A 1 ATOM 2802 C C . GLU A 0 348 . 16.414 16.833 4.115 1.00 63.04 348 A 1 ATOM 2803 C CB . GLU A 0 348 . 15.151 15.550 5.878 1.00 63.04 348 A 1 ATOM 2804 O O . GLU A 0 348 . 16.067 16.772 2.939 1.00 63.04 348 A 1 ATOM 2805 C CG . GLU A 0 348 . 14.948 14.234 6.640 1.00 63.04 348 A 1 ATOM 2806 C CD . GLU A 0 348 . 13.988 14.429 7.820 1.00 63.04 348 A 1 ATOM 2807 O OE1 . GLU A 0 348 . 14.378 14.190 8.988 1.00 63.04 348 A 1 ATOM 2808 O OE2 . GLU A 0 348 . 12.861 14.932 7.636 1.00 63.04 348 A 1 ATOM 2809 N N . GLN A 0 349 . 16.878 17.964 4.656 1.00 61.71 349 A 1 ATOM 2810 C CA . GLN A 0 349 . 17.069 19.201 3.891 1.00 61.71 349 A 1 ATOM 2811 C C . GLN A 0 349 . 18.105 19.006 2.774 1.00 61.71 349 A 1 ATOM 2812 C CB . GLN A 0 349 . 17.469 20.354 4.826 1.00 61.71 349 A 1 ATOM 2813 O O . GLN A 0 349 . 17.861 19.421 1.646 1.00 61.71 349 A 1 ATOM 2814 C CG . GLN A 0 349 . 16.343 20.714 5.810 1.00 61.71 349 A 1 ATOM 2815 C CD . GLN A 0 349 . 16.721 21.833 6.776 1.00 61.71 349 A 1 ATOM 2816 N NE2 . GLN A 0 349 . 16.216 21.819 7.989 1.00 61.71 349 A 1 ATOM 2817 O OE1 . GLN A 0 349 . 17.464 22.751 6.480 1.00 61.71 349 A 1 ATOM 2818 N N . ASN A 0 350 . 19.204 18.293 3.040 1.00 60.56 350 A 1 ATOM 2819 C CA . ASN A 0 350 . 20.202 17.963 2.017 1.00 60.56 350 A 1 ATOM 2820 C C . ASN A 0 350 . 19.625 17.098 0.877 1.00 60.56 350 A 1 ATOM 2821 C CB . ASN A 0 350 . 21.402 17.271 2.688 1.00 60.56 350 A 1 ATOM 2822 O O . ASN A 0 350 . 19.998 17.297 -0.279 1.00 60.56 350 A 1 ATOM 2823 C CG . ASN A 0 350 . 22.225 18.185 3.583 1.00 60.56 350 A 1 ATOM 2824 N ND2 . ASN A 0 350 . 23.129 17.626 4.352 1.00 60.56 350 A 1 ATOM 2825 O OD1 . ASN A 0 350 . 22.113 19.397 3.589 1.00 60.56 350 A 1 ATOM 2826 N N . LEU A 0 351 . 18.694 16.178 1.168 1.00 61.76 351 A 1 ATOM 2827 C CA . LEU A 0 351 . 17.985 15.404 0.138 1.00 61.76 351 A 1 ATOM 2828 C C . LEU A 0 351 . 17.052 16.288 -0.705 1.00 61.76 351 A 1 ATOM 2829 C CB . LEU A 0 351 . 17.208 14.242 0.784 1.00 61.76 351 A 1 ATOM 2830 O O . LEU A 0 351 . 17.036 16.151 -1.926 1.00 61.76 351 A 1 ATOM 2831 C CG . LEU A 0 351 . 18.096 13.094 1.297 1.00 61.76 351 A 1 ATOM 2832 C CD1 . LEU A 0 351 . 17.264 12.156 2.172 1.00 61.76 351 A 1 ATOM 2833 C CD2 . LEU A 0 351 . 18.685 12.266 0.153 1.00 61.76 351 A 1 ATOM 2834 N N . PHE A 0 352 . 16.337 17.236 -0.087 1.00 65.35 352 A 1 ATOM 2835 C CA . PHE A 0 352 . 15.548 18.236 -0.820 1.00 65.35 352 A 1 ATOM 2836 C C . PHE A 0 352 . 16.424 19.106 -1.732 1.00 65.35 352 A 1 ATOM 2837 C CB . PHE A 0 352 . 14.729 19.100 0.149 1.00 65.35 352 A 1 ATOM 2838 O O . PHE A 0 352 . 16.127 19.216 -2.919 1.00 65.35 352 A 1 ATOM 2839 C CG . PHE A 0 352 . 13.329 18.576 0.390 1.00 65.35 352 A 1 ATOM 2840 C CD1 . PHE A 0 352 . 12.282 18.961 -0.468 1.00 65.35 352 A 1 ATOM 2841 C CD2 . PHE A 0 352 . 13.067 17.709 1.463 1.00 65.35 352 A 1 ATOM 2842 C CE1 . PHE A 0 352 . 10.977 18.488 -0.245 1.00 65.35 352 A 1 ATOM 2843 C CE2 . PHE A 0 352 . 11.761 17.249 1.697 1.00 65.35 352 A 1 ATOM 2844 C CZ . PHE A 0 352 . 10.714 17.639 0.843 1.00 65.35 352 A 1 ATOM 2845 N N . SER A 0 353 . 17.540 19.643 -1.230 1.00 68.77 353 A 1 ATOM 2846 C CA . SER A 0 353 . 18.494 20.413 -2.042 1.00 68.77 353 A 1 ATOM 2847 C C . SER A 0 353 . 19.094 19.581 -3.183 1.00 68.77 353 A 1 ATOM 2848 C CB . SER A 0 353 . 19.633 20.940 -1.166 1.00 68.77 353 A 1 ATOM 2849 O O . SER A 0 353 . 19.330 20.098 -4.273 1.00 68.77 353 A 1 ATOM 2850 O OG . SER A 0 353 . 19.131 21.722 -0.100 1.00 68.77 353 A 1 ATOM 2851 N N . SER A 0 354 . 19.311 18.277 -2.970 1.00 65.84 354 A 1 ATOM 2852 C CA . SER A 0 354 . 19.760 17.366 -4.028 1.00 65.84 354 A 1 ATOM 2853 C C . SER A 0 354 . 18.678 17.126 -5.087 1.00 65.84 354 A 1 ATOM 2854 C CB . SER A 0 354 . 20.223 16.038 -3.427 1.00 65.84 354 A 1 ATOM 2855 O O . SER A 0 354 . 19.009 17.060 -6.269 1.00 65.84 354 A 1 ATOM 2856 O OG . SER A 0 354 . 20.840 15.247 -4.424 1.00 65.84 354 A 1 ATOM 2857 N N . MET A 0 355 . 17.403 17.037 -4.699 1.00 69.70 355 A 1 ATOM 2858 C CA . MET A 0 355 . 16.273 16.959 -5.630 1.00 69.70 355 A 1 ATOM 2859 C C . MET A 0 355 . 16.117 18.258 -6.439 1.00 69.70 355 A 1 ATOM 2860 C CB . MET A 0 355 . 14.999 16.614 -4.843 1.00 69.70 355 A 1 ATOM 2861 O O . MET A 0 355 . 15.919 18.199 -7.652 1.00 69.70 355 A 1 ATOM 2862 C CG . MET A 0 355 . 13.778 16.424 -5.751 1.00 69.70 355 A 1 ATOM 2863 S SD . MET A 0 355 . 12.235 16.011 -4.887 1.00 69.70 355 A 1 ATOM 2864 C CE . MET A 0 355 . 12.005 17.482 -3.850 1.00 69.70 355 A 1 ATOM 2865 N N . GLU A 0 356 . 16.271 19.429 -5.810 1.00 62.64 356 A 1 ATOM 2866 C CA . GLU A 0 356 . 16.287 20.722 -6.511 1.00 62.64 356 A 1 ATOM 2867 C C . GLU A 0 356 . 17.453 20.810 -7.510 1.00 62.64 356 A 1 ATOM 2868 C CB . GLU A 0 356 . 16.326 21.891 -5.510 1.00 62.64 356 A 1 ATOM 2869 O O . GLU A 0 356 . 17.247 21.228 -8.648 1.00 62.64 356 A 1 ATOM 2870 C CG . GLU A 0 356 . 14.993 22.054 -4.758 1.00 62.64 356 A 1 ATOM 2871 C CD . GLU A 0 356 . 14.934 23.297 -3.850 1.00 62.64 356 A 1 ATOM 2872 O OE1 . GLU A 0 356 . 13.798 23.665 -3.470 1.00 62.64 356 A 1 ATOM 2873 O OE2 . GLU A 0 356 . 15.999 23.880 -3.545 1.00 62.64 356 A 1 ATOM 2874 N N . ALA A 0 357 . 18.645 20.326 -7.146 1.00 70.72 357 A 1 ATOM 2875 C CA . ALA A 0 357 . 19.803 20.273 -8.041 1.00 70.72 357 A 1 ATOM 2876 C C . ALA A 0 357 . 19.623 19.320 -9.244 1.00 70.72 357 A 1 ATOM 2877 C CB . ALA A 0 357 . 21.039 19.905 -7.211 1.00 70.72 357 A 1 ATOM 2878 O O . ALA A 0 357 . 20.184 19.575 -10.305 1.00 70.72 357 A 1 ATOM 2879 N N . ILE A 0 358 . 18.821 18.253 -9.121 1.00 64.37 358 A 1 ATOM 2880 C CA . ILE A 0 358 . 18.458 17.367 -10.251 1.00 64.37 358 A 1 ATOM 2881 C C . ILE A 0 358 . 17.467 18.055 -11.213 1.00 64.37 358 A 1 ATOM 2882 C CB . ILE A 0 358 . 17.918 16.017 -9.708 1.00 64.37 358 A 1 ATOM 2883 O O . ILE A 0 358 . 17.434 17.744 -12.405 1.00 64.37 358 A 1 ATOM 2884 C CG1 . ILE A 0 358 . 19.045 15.214 -9.015 1.00 64.37 358 A 1 ATOM 2885 C CG2 . ILE A 0 358 . 17.297 15.138 -10.813 1.00 64.37 358 A 1 ATOM 2886 C CD1 . ILE A 0 358 . 18.527 14.127 -8.062 1.00 64.37 358 A 1 ATOM 2887 N N . VAL A 0 359 . 16.657 18.993 -10.711 1.00 56.55 359 A 1 ATOM 2888 C CA . VAL A 0 359 . 15.680 19.765 -11.501 1.00 56.55 359 A 1 ATOM 2889 C C . VAL A 0 359 . 16.305 21.024 -12.129 1.00 56.55 359 A 1 ATOM 2890 C CB . VAL A 0 359 . 14.448 20.085 -10.625 1.00 56.55 359 A 1 ATOM 2891 O O . VAL A 0 359 . 15.855 21.462 -13.188 1.00 56.55 359 A 1 ATOM 2892 C CG1 . VAL A 0 359 . 13.422 20.997 -11.313 1.00 56.55 359 A 1 ATOM 2893 C CG2 . VAL A 0 359 . 13.699 18.794 -10.254 1.00 56.55 359 A 1 ATOM 2894 N N . ALA A 0 360 . 17.340 21.596 -11.510 1.00 49.07 360 A 1 ATOM 2895 C CA . ALA A 0 360 . 18.048 22.785 -11.981 1.00 49.07 360 A 1 ATOM 2896 C C . ALA A 0 360 . 19.042 22.466 -13.118 1.00 49.07 360 A 1 ATOM 2897 C CB . ALA A 0 360 . 18.716 23.456 -10.774 1.00 49.07 360 A 1 ATOM 2898 O O . ALA A 0 360 . 20.230 22.237 -12.902 1.00 49.07 360 A 1 ATOM 2899 N N . GLU A 0 361 . 18.547 22.476 -14.354 1.00 46.92 361 A 1 ATOM 2900 C CA . GLU A 0 361 . 19.356 22.265 -15.558 1.00 46.92 361 A 1 ATOM 2901 C C . GLU A 0 361 . 20.253 23.482 -15.885 1.00 46.92 361 A 1 ATOM 2902 C CB . GLU A 0 361 . 18.399 21.921 -16.707 1.00 46.92 361 A 1 ATOM 2903 O O . GLU A 0 361 . 19.766 24.618 -15.882 1.00 46.92 361 A 1 ATOM 2904 C CG . GLU A 0 361 . 19.093 21.492 -18.003 1.00 46.92 361 A 1 ATOM 2905 C CD . GLU A 0 361 . 18.082 20.767 -18.895 1.00 46.92 361 A 1 ATOM 2906 O OE1 . GLU A 0 361 . 17.966 19.528 -18.729 1.00 46.92 361 A 1 ATOM 2907 O OE2 . GLU A 0 361 . 17.363 21.440 -19.665 1.00 46.92 361 A 1 ATOM 2908 N N . PRO A 0 362 . 21.552 23.293 -16.198 1.00 37.81 362 A 1 ATOM 2909 C CA . PRO A 0 362 . 22.388 24.365 -16.726 1.00 37.81 362 A 1 ATOM 2910 C C . PRO A 0 362 . 21.994 24.683 -18.175 1.00 37.81 362 A 1 ATOM 2911 C CB . PRO A 0 362 . 23.827 23.850 -16.619 1.00 37.81 362 A 1 ATOM 2912 O O . PRO A 0 362 . 21.827 23.781 -18.995 1.00 37.81 362 A 1 ATOM 2913 C CG . PRO A 0 362 . 23.665 22.337 -16.779 1.00 37.81 362 A 1 ATOM 2914 C CD . PRO A 0 362 . 22.316 22.054 -16.115 1.00 37.81 362 A 1 ATOM 2915 N N . HIS A 0 363 . 21.901 25.970 -18.518 1.00 29.36 363 A 1 ATOM 2916 C CA . HIS A 0 363 . 21.655 26.400 -19.896 1.00 29.36 363 A 1 ATOM 2917 C C . HIS A 0 363 . 22.788 25.934 -20.830 1.00 29.36 363 A 1 ATOM 2918 C CB . HIS A 0 363 . 21.476 27.927 -19.951 1.00 29.36 363 A 1 ATOM 2919 O O . HIS A 0 363 . 23.900 26.458 -20.787 1.00 29.36 363 A 1 ATOM 2920 C CG . HIS A 0 363 . 20.057 28.385 -19.718 1.00 29.36 363 A 1 ATOM 2921 C CD2 . HIS A 0 363 . 19.454 28.672 -18.521 1.00 29.36 363 A 1 ATOM 2922 N ND1 . HIS A 0 363 . 19.132 28.631 -20.705 1.00 29.36 363 A 1 ATOM 2923 C CE1 . HIS A 0 363 . 18.000 29.054 -20.120 1.00 29.36 363 A 1 ATOM 2924 N NE2 . HIS A 0 363 . 18.147 29.106 -18.787 1.00 29.36 363 A 1 ATOM 2925 N N . LEU A 0 364 . 22.489 24.961 -21.695 1.00 32.48 364 A 1 ATOM 2926 C CA . LEU A 0 364 . 23.374 24.505 -22.768 1.00 32.48 364 A 1 ATOM 2927 C C . LEU A 0 364 . 23.313 25.465 -23.967 1.00 32.48 364 A 1 ATOM 2928 C CB . LEU A 0 364 . 23.020 23.051 -23.151 1.00 32.48 364 A 1 ATOM 2929 O O . LEU A 0 364 . 22.616 25.211 -24.955 1.00 32.48 364 A 1 ATOM 2930 C CG . LEU A 0 364 . 23.628 21.991 -22.215 1.00 32.48 364 A 1 ATOM 2931 C CD1 . LEU A 0 364 . 22.961 20.637 -22.460 1.00 32.48 364 A 1 ATOM 2932 C CD2 . LEU A 0 364 . 25.130 21.816 -22.466 1.00 32.48 364 A 1 ATOM 2933 N N . ASP A 0 365 . 24.069 26.561 -23.889 1.00 28.97 365 A 1 ATOM 2934 C CA . ASP A 0 365 . 24.334 27.417 -25.049 1.00 28.97 365 A 1 ATOM 2935 C C . ASP A 0 365 . 25.199 26.662 -26.074 1.00 28.97 365 A 1 ATOM 2936 C CB . ASP A 0 365 . 24.962 28.762 -24.632 1.00 28.97 365 A 1 ATOM 2937 O O . ASP A 0 365 . 26.376 26.368 -25.859 1.00 28.97 365 A 1 ATOM 2938 C CG . ASP A 0 365 . 23.922 29.818 -24.226 1.00 28.97 365 A 1 ATOM 2939 O OD1 . ASP A 0 365 . 22.816 29.815 -24.817 1.00 28.97 365 A 1 ATOM 2940 O OD2 . ASP A 0 365 . 24.247 30.650 -23.350 1.00 28.97 365 A 1 ATOM 2941 N N . ASN A 0 366 . 24.593 26.321 -27.213 1.00 26.04 366 A 1 ATOM 2942 C CA . ASN A 0 366 . 25.216 25.534 -28.281 1.00 26.04 366 A 1 ATOM 2943 C C . ASN A 0 366 . 26.122 26.389 -29.193 1.00 26.04 366 A 1 ATOM 2944 C CB . ASN A 0 366 . 24.131 24.748 -29.049 1.00 26.04 366 A 1 ATOM 2945 O O . ASN A 0 366 . 25.866 26.514 -30.393 1.00 26.04 366 A 1 ATOM 2946 C CG . ASN A 0 366 . 23.764 23.442 -28.374 1.00 26.04 366 A 1 ATOM 2947 N ND2 . ASN A 0 366 . 22.592 23.332 -27.798 1.00 26.04 366 A 1 ATOM 2948 O OD1 . ASN A 0 366 . 24.520 22.487 -28.377 1.00 26.04 366 A 1 ATOM 2949 N N . THR A 0 367 . 27.202 26.945 -28.640 1.00 27.95 367 A 1 ATOM 2950 C CA . THR A 0 367 . 28.285 27.602 -29.400 1.00 27.95 367 A 1 ATOM 2951 C C . THR A 0 367 . 29.660 27.285 -28.807 1.00 27.95 367 A 1 ATOM 2952 C CB . THR A 0 367 . 28.111 29.132 -29.496 1.00 27.95 367 A 1 ATOM 2953 O O . THR A 0 367 . 30.149 28.008 -27.946 1.00 27.95 367 A 1 ATOM 2954 C CG2 . THR A 0 367 . 26.901 29.556 -30.329 1.00 27.95 367 A 1 ATOM 2955 O OG1 . THR A 0 367 . 27.957 29.706 -28.221 1.00 27.95 367 A 1 ATOM 2956 N N . ASP A 0 368 . 30.286 26.189 -29.246 1.00 28.52 368 A 1 ATOM 2957 C CA . ASP A 0 368 . 31.442 26.284 -30.159 1.00 28.52 368 A 1 ATOM 2958 C C . ASP A 0 368 . 32.161 24.940 -30.357 1.00 28.52 368 A 1 ATOM 2959 C CB . ASP A 0 368 . 32.486 27.356 -29.758 1.00 28.52 368 A 1 ATOM 2960 O O . ASP A 0 368 . 32.714 24.339 -29.438 1.00 28.52 368 A 1 ATOM 2961 C CG . ASP A 0 368 . 32.175 28.750 -30.330 1.00 28.52 368 A 1 ATOM 2962 O OD1 . ASP A 0 368 . 31.329 28.825 -31.256 1.00 28.52 368 A 1 ATOM 2963 O OD2 . ASP A 0 368 . 32.846 29.716 -29.910 1.00 28.52 368 A 1 ATOM 2964 N N . TYR A 0 369 . 32.254 24.515 -31.619 1.00 25.20 369 A 1 ATOM 2965 C CA . TYR A 0 369 . 33.286 23.580 -32.054 1.00 25.20 369 A 1 ATOM 2966 C C . TYR A 0 369 . 34.423 24.371 -32.705 1.00 25.20 369 A 1 ATOM 2967 C CB . TYR A 0 369 . 32.729 22.562 -33.067 1.00 25.20 369 A 1 ATOM 2968 O O . TYR A 0 369 . 34.245 24.843 -33.830 1.00 25.20 369 A 1 ATOM 2969 C CG . TYR A 0 369 . 31.902 21.424 -32.504 1.00 25.20 369 A 1 ATOM 2970 C CD1 . TYR A 0 369 . 32.539 20.270 -32.004 1.00 25.20 369 A 1 ATOM 2971 C CD2 . TYR A 0 369 . 30.495 21.490 -32.540 1.00 25.20 369 A 1 ATOM 2972 C CE1 . TYR A 0 369 . 31.771 19.181 -31.548 1.00 25.20 369 A 1 ATOM 2973 C CE2 . TYR A 0 369 . 29.724 20.406 -32.077 1.00 25.20 369 A 1 ATOM 2974 O OH . TYR A 0 369 . 29.629 18.195 -31.140 1.00 25.20 369 A 1 ATOM 2975 C CZ . TYR A 0 369 . 30.363 19.248 -31.583 1.00 25.20 369 A 1 ATOM 2976 N N . ARG A 0 370 . 35.607 24.399 -32.066 1.00 26.83 370 A 1 ATOM 2977 C CA . ARG A 0 370 . 36.894 23.899 -32.622 1.00 26.83 370 A 1 ATOM 2978 C C . ARG A 0 370 . 38.126 24.634 -32.058 1.00 26.83 370 A 1 ATOM 2979 C CB . ARG A 0 370 . 36.922 23.995 -34.165 1.00 26.83 370 A 1 ATOM 2980 O O . ARG A 0 370 . 38.272 25.831 -32.268 1.00 26.83 370 A 1 ATOM 2981 C CG . ARG A 0 370 . 38.149 23.370 -34.827 1.00 26.83 370 A 1 ATOM 2982 C CD . ARG A 0 370 . 38.147 23.661 -36.332 1.00 26.83 370 A 1 ATOM 2983 N NE . ARG A 0 370 . 37.998 22.426 -37.124 1.00 26.83 370 A 1 ATOM 2984 N NH1 . ARG A 0 370 . 39.255 23.080 -38.927 1.00 26.83 370 A 1 ATOM 2985 N NH2 . ARG A 0 370 . 38.387 21.024 -38.871 1.00 26.83 370 A 1 ATOM 2986 C CZ . ARG A 0 370 . 38.545 22.184 -38.299 1.00 26.83 370 A 1 ATOM 2987 N N . THR A 0 371 . 39.096 23.842 -31.571 1.00 25.72 371 A 1 ATOM 2988 C CA . THR A 0 371 . 40.489 24.220 -31.202 1.00 25.72 371 A 1 ATOM 2989 C C . THR A 0 371 . 40.634 25.226 -30.042 1.00 25.72 371 A 1 ATOM 2990 C CB . THR A 0 371 . 41.352 24.611 -32.426 1.00 25.72 371 A 1 ATOM 2991 O O . THR A 0 371 . 39.778 26.067 -29.839 1.00 25.72 371 A 1 ATOM 2992 C CG2 . THR A 0 371 . 41.895 23.365 -33.130 1.00 25.72 371 A 1 ATOM 2993 O OG1 . THR A 0 371 . 40.672 25.344 -33.416 1.00 25.72 371 A 1 ATOM 2994 N N . GLU A 0 372 . 41.678 25.172 -29.209 1.00 28.42 372 A 1 ATOM 2995 C CA . GLU A 0 372 . 42.968 24.460 -29.318 1.00 28.42 372 A 1 ATOM 2996 C C . GLU A 0 372 . 43.208 23.417 -28.203 1.00 28.42 372 A 1 ATOM 2997 C CB . GLU A 0 372 . 44.107 25.498 -29.326 1.00 28.42 372 A 1 ATOM 2998 O O . GLU A 0 372 . 42.486 23.347 -27.213 1.00 28.42 372 A 1 ATOM 2999 C CG . GLU A 0 372 . 44.090 26.358 -30.598 1.00 28.42 372 A 1 ATOM 3000 C CD . GLU A 0 372 . 45.255 27.352 -30.684 1.00 28.42 372 A 1 ATOM 3001 O OE1 . GLU A 0 372 . 45.686 27.609 -31.832 1.00 28.42 372 A 1 ATOM 3002 O OE2 . GLU A 0 372 . 45.720 27.819 -29.622 1.00 28.42 372 A 1 ATOM 3003 N N . GLN A 0 373 . 44.236 22.579 -28.374 1.00 27.07 373 A 1 ATOM 3004 C CA . GLN A 0 373 . 44.700 21.616 -27.368 1.00 27.07 373 A 1 ATOM 3005 C C . GLN A 0 373 . 45.819 22.239 -26.524 1.00 27.07 373 A 1 ATOM 3006 C CB . GLN A 0 373 . 45.286 20.372 -28.068 1.00 27.07 373 A 1 ATOM 3007 O O . GLN A 0 373 . 46.782 22.719 -27.113 1.00 27.07 373 A 1 ATOM 3008 C CG . GLN A 0 373 . 44.311 19.593 -28.960 1.00 27.07 373 A 1 ATOM 3009 C CD . GLN A 0 373 . 45.066 18.625 -29.868 1.00 27.07 373 A 1 ATOM 3010 N NE2 . GLN A 0 373 . 45.310 17.404 -29.448 1.00 27.07 373 A 1 ATOM 3011 O OE1 . GLN A 0 373 . 45.465 18.954 -30.973 1.00 27.07 373 A 1 ATOM 3012 N N . ASN A 0 374 . 45.764 22.137 -25.188 1.00 28.06 374 A 1 ATOM 3013 C CA . ASN A 0 374 . 46.963 22.096 -24.332 1.00 28.06 374 A 1 ATOM 3014 C C . ASN A 0 374 . 46.654 21.612 -22.898 1.00 28.06 374 A 1 ATOM 3015 C CB . ASN A 0 374 . 47.685 23.463 -24.306 1.00 28.06 374 A 1 ATOM 3016 O O . ASN A 0 374 . 46.112 22.345 -22.081 1.00 28.06 374 A 1 ATOM 3017 C CG . ASN A 0 374 . 48.847 23.533 -25.289 1.00 28.06 374 A 1 ATOM 3018 N ND2 . ASN A 0 374 . 49.013 24.637 -25.978 1.00 28.06 374 A 1 ATOM 3019 O OD1 . ASN A 0 374 . 49.637 22.610 -25.432 1.00 28.06 374 A 1 ATOM 3020 N N . ASN A 0 375 . 47.052 20.370 -22.620 1.00 24.94 375 A 1 ATOM 3021 C CA . ASN A 0 375 . 47.608 19.850 -21.363 1.00 24.94 375 A 1 ATOM 3022 C C . ASN A 0 375 . 47.207 20.520 -20.023 1.00 24.94 375 A 1 ATOM 3023 C CB . ASN A 0 375 . 49.146 19.860 -21.521 1.00 24.94 375 A 1 ATOM 3024 O O . ASN A 0 375 . 47.929 21.381 -19.522 1.00 24.94 375 A 1 ATOM 3025 C CG . ASN A 0 375 . 49.673 19.224 -22.797 1.00 24.94 375 A 1 ATOM 3026 N ND2 . ASN A 0 375 . 50.902 19.510 -23.150 1.00 24.94 375 A 1 ATOM 3027 O OD1 . ASN A 0 375 . 48.994 18.505 -23.514 1.00 24.94 375 A 1 ATOM 3028 N N . ILE A 0 376 . 46.187 19.975 -19.353 1.00 32.08 376 A 1 ATOM 3029 C CA . ILE A 0 376 . 46.207 19.769 -17.891 1.00 32.08 376 A 1 ATOM 3030 C C . ILE A 0 376 . 45.860 18.294 -17.634 1.00 32.08 376 A 1 ATOM 3031 C CB . ILE A 0 376 . 45.321 20.778 -17.113 1.00 32.08 376 A 1 ATOM 3032 O O . ILE A 0 376 . 45.122 17.680 -18.406 1.00 32.08 376 A 1 ATOM 3033 C CG1 . ILE A 0 376 . 45.894 22.207 -17.286 1.00 32.08 376 A 1 ATOM 3034 C CG2 . ILE A 0 376 . 45.233 20.413 -15.615 1.00 32.08 376 A 1 ATOM 3035 C CD1 . ILE A 0 376 . 45.206 23.315 -16.477 1.00 32.08 376 A 1 ATOM 3036 N N . GLU A 0 377 . 46.476 17.703 -16.614 1.00 27.10 377 A 1 ATOM 3037 C CA . GLU A 0 377 . 46.512 16.255 -16.398 1.00 27.10 377 A 1 ATOM 3038 C C . GLU A 0 377 . 45.213 15.675 -15.818 1.00 27.10 377 A 1 ATOM 3039 C CB . GLU A 0 377 . 47.717 15.900 -15.514 1.00 27.10 377 A 1 ATOM 3040 O O . GLU A 0 377 . 44.437 16.331 -15.123 1.00 27.10 377 A 1 ATOM 3041 C CG . GLU A 0 377 . 49.047 16.244 -16.206 1.00 27.10 377 A 1 ATOM 3042 C CD . GLU A 0 377 . 50.250 16.040 -15.280 1.00 27.10 377 A 1 ATOM 3043 O OE1 . GLU A 0 377 . 51.202 15.353 -15.713 1.00 27.10 377 A 1 ATOM 3044 O OE2 . GLU A 0 377 . 50.215 16.602 -14.163 1.00 27.10 377 A 1 ATOM 3045 N N . THR A 0 378 . 44.997 14.388 -16.085 1.00 25.36 378 A 1 ATOM 3046 C CA . THR A 0 378 . 43.881 13.599 -15.561 1.00 25.36 378 A 1 ATOM 3047 C C . THR A 0 378 . 43.996 13.391 -14.051 1.00 25.36 378 A 1 ATOM 3048 C CB . THR A 0 378 . 43.868 12.211 -16.229 1.00 25.36 378 A 1 ATOM 3049 O O . THR A 0 378 . 44.825 12.595 -13.619 1.00 25.36 378 A 1 ATOM 3050 C CG2 . THR A 0 378 . 43.443 12.266 -17.694 1.00 25.36 378 A 1 ATOM 3051 O OG1 . THR A 0 378 . 45.159 11.643 -16.194 1.00 25.36 378 A 1 ATOM 3052 N N . ASN A 0 379 . 43.122 14.019 -13.259 1.00 25.32 379 A 1 ATOM 3053 C CA . ASN A 0 379 . 42.814 13.600 -11.884 1.00 25.32 379 A 1 ATOM 3054 C C . ASN A 0 379 . 41.444 14.142 -11.429 1.00 25.32 379 A 1 ATOM 3055 C CB . ASN A 0 379 . 43.962 14.000 -10.926 1.00 25.32 379 A 1 ATOM 3056 O O . ASN A 0 379 . 41.361 15.131 -10.707 1.00 25.32 379 A 1 ATOM 3057 C CG . ASN A 0 379 . 44.956 12.870 -10.703 1.00 25.32 379 A 1 ATOM 3058 N ND2 . ASN A 0 379 . 46.234 13.164 -10.650 1.00 25.32 379 A 1 ATOM 3059 O OD1 . ASN A 0 379 . 44.595 11.716 -10.539 1.00 25.32 379 A 1 ATOM 3060 N N . LEU A 0 380 . 40.358 13.472 -11.836 1.00 26.86 380 A 1 ATOM 3061 C CA . LEU A 0 380 . 39.006 13.708 -11.300 1.00 26.86 380 A 1 ATOM 3062 C C . LEU A 0 380 . 38.410 12.437 -10.664 1.00 26.86 380 A 1 ATOM 3063 C CB . LEU A 0 380 . 38.096 14.398 -12.338 1.00 26.86 380 A 1 ATOM 3064 O O . LEU A 0 380 . 37.263 12.074 -10.898 1.00 26.86 380 A 1 ATOM 3065 C CG . LEU A 0 380 . 36.985 15.225 -11.652 1.00 26.86 380 A 1 ATOM 3066 C CD1 . LEU A 0 380 . 37.516 16.577 -11.161 1.00 26.86 380 A 1 ATOM 3067 C CD2 . LEU A 0 380 . 35.834 15.501 -12.617 1.00 26.86 380 A 1 ATOM 3068 N N . PHE A 0 381 . 39.223 11.767 -9.846 1.00 25.00 381 A 1 ATOM 3069 C CA . PHE A 0 381 . 38.794 10.748 -8.885 1.00 25.00 381 A 1 ATOM 3070 C C . PHE A 0 381 . 39.368 11.097 -7.505 1.00 25.00 381 A 1 ATOM 3071 C CB . PHE A 0 381 . 39.167 9.332 -9.364 1.00 25.00 381 A 1 ATOM 3072 O O . PHE A 0 381 . 40.340 10.508 -7.040 1.00 25.00 381 A 1 ATOM 3073 C CG . PHE A 0 381 . 38.072 8.637 -10.151 1.00 25.00 381 A 1 ATOM 3074 C CD1 . PHE A 0 381 . 36.993 8.044 -9.465 1.00 25.00 381 A 1 ATOM 3075 C CD2 . PHE A 0 381 . 38.131 8.562 -11.555 1.00 25.00 381 A 1 ATOM 3076 C CE1 . PHE A 0 381 . 35.980 7.379 -10.178 1.00 25.00 381 A 1 ATOM 3077 C CE2 . PHE A 0 381 . 37.118 7.894 -12.268 1.00 25.00 381 A 1 ATOM 3078 C CZ . PHE A 0 381 . 36.044 7.302 -11.580 1.00 25.00 381 A 1 ATOM 3079 N N . SER A 0 382 . 38.770 12.096 -6.857 1.00 28.22 382 A 1 ATOM 3080 C CA . SER A 0 382 . 38.968 12.384 -5.434 1.00 28.22 382 A 1 ATOM 3081 C C . SER A 0 382 . 37.802 11.797 -4.640 1.00 28.22 382 A 1 ATOM 3082 C CB . SER A 0 382 . 39.090 13.891 -5.199 1.00 28.22 382 A 1 ATOM 3083 O O . SER A 0 382 . 36.646 12.046 -4.978 1.00 28.22 382 A 1 ATOM 3084 O OG . SER A 0 382 . 37.940 14.546 -5.692 1.00 28.22 382 A 1 ATOM 3085 N N . ASN A 0 383 . 38.126 11.012 -3.614 1.00 26.27 383 A 1 ATOM 3086 C CA . ASN A 0 383 . 37.220 10.201 -2.799 1.00 26.27 383 A 1 ATOM 3087 C C . ASN A 0 383 . 35.869 10.838 -2.428 1.00 26.27 383 A 1 ATOM 3088 C CB . ASN A 0 383 . 37.939 9.887 -1.477 1.00 26.27 383 A 1 ATOM 3089 O O . ASN A 0 383 . 35.773 12.020 -2.099 1.00 26.27 383 A 1 ATOM 3090 C CG . ASN A 0 383 . 39.261 9.173 -1.634 1.00 26.27 383 A 1 ATOM 3091 N ND2 . ASN A 0 383 . 40.174 9.422 -0.729 1.00 26.27 383 A 1 ATOM 3092 O OD1 . ASN A 0 383 . 39.489 8.410 -2.557 1.00 26.27 383 A 1 ATOM 3093 N N . VAL A 0 384 . 34.864 9.971 -2.264 1.00 27.40 384 A 1 ATOM 3094 C CA . VAL A 0 384 . 33.834 10.186 -1.238 1.00 27.40 384 A 1 ATOM 3095 C C . VAL A 0 384 . 34.527 10.066 0.121 1.00 27.40 384 A 1 ATOM 3096 C CB . VAL A 0 384 . 32.676 9.172 -1.372 1.00 27.40 384 A 1 ATOM 3097 O O . VAL A 0 384 . 34.696 8.963 0.644 1.00 27.40 384 A 1 ATOM 3098 C CG1 . VAL A 0 384 . 31.621 9.351 -0.270 1.00 27.40 384 A 1 ATOM 3099 C CG2 . VAL A 0 384 . 31.964 9.328 -2.721 1.00 27.40 384 A 1 ATOM 3100 N N . ASP A 0 385 . 34.984 11.188 0.674 1.00 26.21 385 A 1 ATOM 3101 C CA . ASP A 0 385 . 35.583 11.200 2.006 1.00 26.21 385 A 1 ATOM 3102 C C . ASP A 0 385 . 34.512 10.904 3.062 1.00 26.21 385 A 1 ATOM 3103 C CB . ASP A 0 385 . 36.335 12.514 2.286 1.00 26.21 385 A 1 ATOM 3104 O O . ASP A 0 385 . 33.602 11.694 3.323 1.00 26.21 385 A 1 ATOM 3105 C CG . ASP A 0 385 . 37.779 12.525 1.757 1.00 26.21 385 A 1 ATOM 3106 O OD1 . ASP A 0 385 . 38.395 11.434 1.653 1.00 26.21 385 A 1 ATOM 3107 O OD2 . ASP A 0 385 . 38.285 13.640 1.512 1.00 26.21 385 A 1 ATOM 3108 N N . CYS A 0 386 . 34.628 9.731 3.688 1.00 25.65 386 A 1 ATOM 3109 C CA . CYS A 0 386 . 33.781 9.333 4.804 1.00 25.65 386 A 1 ATOM 3110 C C . CYS A 0 386 . 33.874 10.366 5.933 1.00 25.65 386 A 1 ATOM 3111 C CB . CYS A 0 386 . 34.218 7.954 5.317 1.00 25.65 386 A 1 ATOM 3112 O O . CYS A 0 386 . 34.944 10.559 6.516 1.00 25.65 386 A 1 ATOM 3113 S SG . CYS A 0 386 . 33.837 6.678 4.086 1.00 25.65 386 A 1 ATOM 3114 N N . ILE A 0 387 . 32.735 10.972 6.280 1.00 26.22 387 A 1 ATOM 3115 C CA . ILE A 0 387 . 32.615 11.977 7.341 1.00 26.22 387 A 1 ATOM 3116 C C . ILE A 0 387 . 33.065 11.377 8.685 1.00 26.22 387 A 1 ATOM 3117 C CB . ILE A 0 387 . 31.170 12.542 7.378 1.00 26.22 387 A 1 ATOM 3118 O O . ILE A 0 387 . 32.313 10.686 9.371 1.00 26.22 387 A 1 ATOM 3119 C CG1 . ILE A 0 387 . 30.836 13.265 6.050 1.00 26.22 387 A 1 ATOM 3120 C CG2 . ILE A 0 387 . 30.985 13.503 8.566 1.00 26.22 387 A 1 ATOM 3121 C CD1 . ILE A 0 387 . 29.381 13.743 5.931 1.00 26.22 387 A 1 ATOM 3122 N N . LYS A 0 388 . 34.312 11.663 9.073 1.00 23.07 388 A 1 ATOM 3123 C CA . LYS A 0 388 . 34.871 11.372 10.399 1.00 23.07 388 A 1 ATOM 3124 C C . LYS A 0 388 . 34.688 12.583 11.313 1.00 23.07 388 A 1 ATOM 3125 C CB . LYS A 0 388 . 36.349 10.957 10.293 1.00 23.07 388 A 1 ATOM 3126 O O . LYS A 0 388 . 35.644 13.298 11.600 1.00 23.07 388 A 1 ATOM 3127 C CG . LYS A 0 388 . 36.557 9.542 9.739 1.00 23.07 388 A 1 ATOM 3128 C CD . LYS A 0 388 . 38.059 9.227 9.720 1.00 23.07 388 A 1 ATOM 3129 C CE . LYS A 0 388 . 38.312 7.808 9.208 1.00 23.07 388 A 1 ATOM 3130 N NZ . LYS A 0 388 . 39.766 7.544 9.071 1.00 23.07 388 A 1 ATOM 3131 N N . THR A 0 389 . 33.468 12.806 11.797 1.00 27.23 389 A 1 ATOM 3132 C CA . THR A 0 389 . 33.220 13.748 12.902 1.00 27.23 389 A 1 ATOM 3133 C C . THR A 0 389 . 33.812 13.193 14.196 1.00 27.23 389 A 1 ATOM 3134 C CB . THR A 0 389 . 31.721 14.014 13.105 1.00 27.23 389 A 1 ATOM 3135 O O . THR A 0 389 . 33.157 12.423 14.894 1.00 27.23 389 A 1 ATOM 3136 C CG2 . THR A 0 389 . 31.162 14.964 12.052 1.00 27.23 389 A 1 ATOM 3137 O OG1 . THR A 0 389 . 31.004 12.801 13.057 1.00 27.23 389 A 1 ATOM 3138 N N . ASN A 0 390 . 35.051 13.578 14.500 1.00 23.98 390 A 1 ATOM 3139 C CA . ASN A 0 390 . 35.766 13.217 15.727 1.00 23.98 390 A 1 ATOM 3140 C C . ASN A 0 390 . 36.370 14.468 16.400 1.00 23.98 390 A 1 ATOM 3141 C CB . ASN A 0 390 . 36.766 12.068 15.430 1.00 23.98 390 A 1 ATOM 3142 O O . ASN A 0 390 . 37.525 14.473 16.825 1.00 23.98 390 A 1 ATOM 3143 C CG . ASN A 0 390 . 36.384 10.735 16.058 1.00 23.98 390 A 1 ATOM 3144 N ND2 . ASN A 0 390 . 37.328 9.833 16.188 1.00 23.98 390 A 1 ATOM 3145 O OD1 . ASN A 0 390 . 35.261 10.451 16.430 1.00 23.98 390 A 1 ATOM 3146 N N . ASP A 0 391 . 35.576 15.537 16.509 1.00 28.36 391 A 1 ATOM 3147 C CA . ASP A 0 391 . 35.962 16.738 17.251 1.00 28.36 391 A 1 ATOM 3148 C C . ASP A 0 391 . 35.748 16.562 18.762 1.00 28.36 391 A 1 ATOM 3149 C CB . ASP A 0 391 . 35.272 17.996 16.699 1.00 28.36 391 A 1 ATOM 3150 O O . ASP A 0 391 . 34.666 16.771 19.305 1.00 28.36 391 A 1 ATOM 3151 C CG . ASP A 0 391 . 35.991 18.546 15.465 1.00 28.36 391 A 1 ATOM 3152 O OD1 . ASP A 0 391 . 37.236 18.665 15.525 1.00 28.36 391 A 1 ATOM 3153 O OD2 . ASP A 0 391 . 35.285 18.842 14.477 1.00 28.36 391 A 1 ATOM 3154 N N . ILE A 0 392 . 36.839 16.171 19.422 1.00 25.02 392 A 1 ATOM 3155 C CA . ILE A 0 392 . 37.289 16.671 20.730 1.00 25.02 392 A 1 ATOM 3156 C C . ILE A 0 392 . 36.179 16.880 21.786 1.00 25.02 392 A 1 ATOM 3157 C CB . ILE A 0 392 . 38.171 17.939 20.539 1.00 25.02 392 A 1 ATOM 3158 O O . ILE A 0 392 . 35.763 18.001 22.080 1.00 25.02 392 A 1 ATOM 3159 C CG1 . ILE A 0 392 . 39.223 17.768 19.409 1.00 25.02 392 A 1 ATOM 3160 C CG2 . ILE A 0 392 . 38.896 18.282 21.861 1.00 25.02 392 A 1 ATOM 3161 C CD1 . ILE A 0 392 . 40.057 19.020 19.110 1.00 25.02 392 A 1 ATOM 3162 N N . ILE A 0 393 . 35.842 15.804 22.503 1.00 28.28 393 A 1 ATOM 3163 C CA . ILE A 0 393 . 35.542 15.910 23.940 1.00 28.28 393 A 1 ATOM 3164 C C . ILE A 0 393 . 36.825 15.560 24.697 1.00 28.28 393 A 1 ATOM 3165 C CB . ILE A 0 393 . 34.316 15.064 24.351 1.00 28.28 393 A 1 ATOM 3166 O O . ILE A 0 393 . 37.474 14.555 24.411 1.00 28.28 393 A 1 ATOM 3167 C CG1 . ILE A 0 393 . 33.050 15.671 23.699 1.00 28.28 393 A 1 ATOM 3168 C CG2 . ILE A 0 393 . 34.171 15.011 25.887 1.00 28.28 393 A 1 ATOM 3169 C CD1 . ILE A 0 393 . 31.744 14.925 24.001 1.00 28.28 393 A 1 ATOM 3170 N N . GLN A 0 394 . 37.216 16.407 25.649 1.00 23.64 394 A 1 ATOM 3171 C CA . GLN A 0 394 . 38.468 16.267 26.392 1.00 23.64 394 A 1 ATOM 3172 C C . GLN A 0 394 . 38.399 15.115 27.407 1.00 23.64 394 A 1 ATOM 3173 C CB . GLN A 0 394 . 38.798 17.597 27.093 1.00 23.64 394 A 1 ATOM 3174 O O . GLN A 0 394 . 37.961 15.299 28.540 1.00 23.64 394 A 1 ATOM 3175 C CG . GLN A 0 394 . 39.150 18.729 26.116 1.00 23.64 394 A 1 ATOM 3176 C CD . GLN A 0 394 . 39.326 20.064 26.835 1.00 23.64 394 A 1 ATOM 3177 N NE2 . GLN A 0 394 . 40.353 20.826 26.531 1.00 23.64 394 A 1 ATOM 3178 O OE1 . GLN A 0 394 . 38.539 20.463 27.675 1.00 23.64 394 A 1 ATOM 3179 N N . THR A 0 395 . 38.888 13.932 27.033 1.00 22.34 395 A 1 ATOM 3180 C CA . THR A 0 395 . 39.178 12.843 27.979 1.00 22.34 395 A 1 ATOM 3181 C C . THR A 0 395 . 40.647 12.888 28.394 1.00 22.34 395 A 1 ATOM 3182 C CB . THR A 0 395 . 38.794 11.466 27.419 1.00 22.34 395 A 1 ATOM 3183 O O . THR A 0 395 . 41.489 12.185 27.836 1.00 22.34 395 A 1 ATOM 3184 C CG2 . THR A 0 395 . 37.285 11.340 27.220 1.00 22.34 395 A 1 ATOM 3185 O OG1 . THR A 0 395 . 39.421 11.239 26.180 1.00 22.34 395 A 1 ATOM 3186 N N . SER A 0 396 . 40.971 13.727 29.378 1.00 25.22 396 A 1 ATOM 3187 C CA . SER A 0 396 . 42.280 13.716 30.037 1.00 25.22 396 A 1 ATOM 3188 C C . SER A 0 396 . 42.397 12.493 30.954 1.00 25.22 396 A 1 ATOM 3189 C CB . SER A 0 396 . 42.499 15.027 30.802 1.00 25.22 396 A 1 ATOM 3190 O O . SER A 0 396 . 42.072 12.563 32.138 1.00 25.22 396 A 1 ATOM 3191 O OG . SER A 0 396 . 41.415 15.275 31.674 1.00 25.22 396 A 1 ATOM 3192 N N . SER A 0 397 . 42.837 11.364 30.401 1.00 21.34 397 A 1 ATOM 3193 C CA . SER A 0 397 . 43.175 10.165 31.169 1.00 21.34 397 A 1 ATOM 3194 C C . SER A 0 397 . 44.532 10.334 31.856 1.00 21.34 397 A 1 ATOM 3195 C CB . SER A 0 397 . 43.192 8.937 30.247 1.00 21.34 397 A 1 ATOM 3196 O O . SER A 0 397 . 45.568 10.311 31.189 1.00 21.34 397 A 1 ATOM 3197 O OG . SER A 0 397 . 44.063 9.156 29.153 1.00 21.34 397 A 1 ATOM 3198 N N . SER A 0 398 . 44.532 10.464 33.180 1.00 26.37 398 A 1 ATOM 3199 C CA . SER A 0 398 . 45.711 10.220 34.012 1.00 26.37 398 A 1 ATOM 3200 C C . SER A 0 398 . 45.601 8.849 34.679 1.00 26.37 398 A 1 ATOM 3201 C CB . SER A 0 398 . 45.901 11.325 35.057 1.00 26.37 398 A 1 ATOM 3202 O O . SER A 0 398 . 44.531 8.482 35.160 1.00 26.37 398 A 1 ATOM 3203 O OG . SER A 0 398 . 44.758 11.452 35.879 1.00 26.37 398 A 1 ATOM 3204 N N . PHE A 0 399 . 46.725 8.137 34.709 1.00 24.07 399 A 1 ATOM 3205 C CA . PHE A 0 399 . 47.008 6.958 35.535 1.00 24.07 399 A 1 ATOM 3206 C C . PHE A 0 399 . 46.656 7.240 37.025 1.00 24.07 399 A 1 ATOM 3207 C CB . PHE A 0 399 . 48.496 6.624 35.288 1.00 24.07 399 A 1 ATOM 3208 O O . PHE A 0 399 . 46.546 8.405 37.411 1.00 24.07 399 A 1 ATOM 3209 C CG . PHE A 0 399 . 48.918 6.506 33.823 1.00 24.07 399 A 1 ATOM 3210 C CD1 . PHE A 0 399 . 48.968 5.239 33.210 1.00 24.07 399 A 1 ATOM 3211 C CD2 . PHE A 0 399 . 49.280 7.647 33.074 1.00 24.07 399 A 1 ATOM 3212 C CE1 . PHE A 0 399 . 49.353 5.114 31.862 1.00 24.07 399 A 1 ATOM 3213 C CE2 . PHE A 0 399 . 49.641 7.526 31.718 1.00 24.07 399 A 1 ATOM 3214 C CZ . PHE A 0 399 . 49.679 6.258 31.112 1.00 24.07 399 A 1 ATOM 3215 N N . ASP A 0 400 . 46.380 6.268 37.900 1.00 27.01 400 A 1 ATOM 3216 C CA . ASP A 0 400 . 47.001 4.940 38.046 1.00 27.01 400 A 1 ATOM 3217 C C . ASP A 0 400 . 46.012 3.792 38.352 1.00 27.01 400 A 1 ATOM 3218 C CB . ASP A 0 400 . 48.021 5.039 39.203 1.00 27.01 400 A 1 ATOM 3219 O O . ASP A 0 400 . 44.825 3.999 38.607 1.00 27.01 400 A 1 ATOM 3220 C CG . ASP A 0 400 . 49.298 5.777 38.807 1.00 27.01 400 A 1 ATOM 3221 O OD1 . ASP A 0 400 . 49.955 5.294 37.858 1.00 27.01 400 A 1 ATOM 3222 O OD2 . ASP A 0 400 . 49.620 6.800 39.451 1.00 27.01 400 A 1 ATOM 3223 N N . GLU A 0 401 . 46.528 2.559 38.339 1.00 24.16 401 A 1 ATOM 3224 C CA . GLU A 0 401 . 45.833 1.344 38.782 1.00 24.16 401 A 1 ATOM 3225 C C . GLU A 0 401 . 45.770 1.228 40.317 1.00 24.16 401 A 1 ATOM 3226 C CB . GLU A 0 401 . 46.561 0.093 38.248 1.00 24.16 401 A 1 ATOM 3227 O O . GLU A 0 401 . 46.647 1.736 41.015 1.00 24.16 401 A 1 ATOM 3228 C CG . GLU A 0 401 . 46.698 0.045 36.718 1.00 24.16 401 A 1 ATOM 3229 C CD . GLU A 0 401 . 47.310 -1.271 36.201 1.00 24.16 401 A 1 ATOM 3230 O OE1 . GLU A 0 401 . 47.092 -1.561 35.002 1.00 24.16 401 A 1 ATOM 3231 O OE2 . GLU A 0 401 . 47.997 -1.966 36.982 1.00 24.16 401 A 1 ATOM 3232 N N . ASN A 0 402 . 44.776 0.494 40.836 1.00 28.74 402 A 1 ATOM 3233 C CA . ASN A 0 402 . 44.917 -0.496 41.921 1.00 28.74 402 A 1 ATOM 3234 C C . ASN A 0 402 . 43.572 -1.216 42.161 1.00 28.74 402 A 1 ATOM 3235 C CB . ASN A 0 402 . 45.414 0.127 43.244 1.00 28.74 402 A 1 ATOM 3236 O O . ASN A 0 402 . 42.521 -0.580 42.236 1.00 28.74 402 A 1 ATOM 3237 C CG . ASN A 0 402 . 46.908 -0.073 43.454 1.00 28.74 402 A 1 ATOM 3238 N ND2 . ASN A 0 402 . 47.698 0.969 43.414 1.00 28.74 402 A 1 ATOM 3239 O OD1 . ASN A 0 402 . 47.395 -1.173 43.647 1.00 28.74 402 A 1 ATOM 3240 N N . GLU A 0 403 . 43.601 -2.539 42.330 1.00 22.84 403 A 1 ATOM 3241 C CA . GLU A 0 403 . 42.481 -3.300 42.905 1.00 22.84 403 A 1 ATOM 3242 C C . GLU A 0 403 . 42.466 -3.169 44.441 1.00 22.84 403 A 1 ATOM 3243 C CB . GLU A 0 403 . 42.612 -4.797 42.563 1.00 22.84 403 A 1 ATOM 3244 O O . GLU A 0 403 . 43.511 -2.910 45.035 1.00 22.84 403 A 1 ATOM 3245 C CG . GLU A 0 403 . 42.576 -5.142 41.068 1.00 22.84 403 A 1 ATOM 3246 C CD . GLU A 0 403 . 42.615 -6.668 40.876 1.00 22.84 403 A 1 ATOM 3247 O OE1 . GLU A 0 403 . 41.612 -7.216 40.363 1.00 22.84 403 A 1 ATOM 3248 O OE2 . GLU A 0 403 . 43.622 -7.283 41.293 1.00 22.84 403 A 1 ATOM 3249 N N . ILE A 0 404 . 41.315 -3.425 45.090 1.00 29.14 404 A 1 ATOM 3250 C CA . ILE A 0 404 . 41.150 -4.398 46.204 1.00 29.14 404 A 1 ATOM 3251 C C . ILE A 0 404 . 39.760 -4.276 46.873 1.00 29.14 404 A 1 ATOM 3252 C CB . ILE A 0 404 . 42.312 -4.375 47.248 1.00 29.14 404 A 1 ATOM 3253 O O . ILE A 0 404 . 39.296 -3.193 47.205 1.00 29.14 404 A 1 ATOM 3254 C CG1 . ILE A 0 404 . 43.416 -5.366 46.783 1.00 29.14 404 A 1 ATOM 3255 C CG2 . ILE A 0 404 . 41.913 -4.763 48.687 1.00 29.14 404 A 1 ATOM 3256 C CD1 . ILE A 0 404 . 44.804 -5.082 47.370 1.00 29.14 404 A 1 ATOM 3257 N N . ASN A 0 405 . 39.138 -5.446 47.077 1.00 22.76 405 A 1 ATOM 3258 C CA . ASN A 0 405 . 38.016 -5.822 47.960 1.00 22.76 405 A 1 ATOM 3259 C C . ASN A 0 405 . 37.239 -4.763 48.775 1.00 22.76 405 A 1 ATOM 3260 C CB . ASN A 0 405 . 38.563 -6.828 48.993 1.00 22.76 405 A 1 ATOM 3261 O O . ASN A 0 405 . 37.805 -4.087 49.631 1.00 22.76 405 A 1 ATOM 3262 C CG . ASN A 0 405 . 39.009 -8.130 48.374 1.00 22.76 405 A 1 ATOM 3263 N ND2 . ASN A 0 405 . 40.294 -8.355 48.232 1.00 22.76 405 A 1 ATOM 3264 O OD1 . ASN A 0 405 . 38.200 -8.955 47.998 1.00 22.76 405 A 1 ATOM 3265 N N . LEU A 0 406 . 35.907 -4.927 48.784 1.00 29.72 406 A 1 ATOM 3266 C CA . LEU A 0 406 . 35.191 -5.338 50.008 1.00 29.72 406 A 1 ATOM 3267 C C . LEU A 0 406 . 33.862 -6.049 49.678 1.00 29.72 406 A 1 ATOM 3268 C CB . LEU A 0 406 . 35.014 -4.150 50.980 1.00 29.72 406 A 1 ATOM 3269 O O . LEU A 0 406 . 33.203 -5.718 48.696 1.00 29.72 406 A 1 ATOM 3270 C CG . LEU A 0 406 . 35.897 -4.313 52.237 1.00 29.72 406 A 1 ATOM 3271 C CD1 . LEU A 0 406 . 36.176 -2.965 52.896 1.00 29.72 406 A 1 ATOM 3272 C CD2 . LEU A 0 406 . 35.233 -5.230 53.268 1.00 29.72 406 A 1 ATOM 3273 N N . ASN A 0 407 . 33.496 -7.050 50.486 1.00 23.71 407 A 1 ATOM 3274 C CA . ASN A 0 407 . 32.319 -7.909 50.295 1.00 23.71 407 A 1 ATOM 3275 C C . ASN A 0 407 . 31.195 -7.576 51.293 1.00 23.71 407 A 1 ATOM 3276 C CB . ASN A 0 407 . 32.726 -9.389 50.469 1.00 23.71 407 A 1 ATOM 3277 O O . ASN A 0 407 . 31.489 -7.151 52.403 1.00 23.71 407 A 1 ATOM 3278 C CG . ASN A 0 407 . 33.615 -9.921 49.362 1.00 23.71 407 A 1 ATOM 3279 N ND2 . ASN A 0 407 . 34.747 -10.501 49.690 1.00 23.71 407 A 1 ATOM 3280 O OD1 . ASN A 0 407 . 33.304 -9.840 48.190 1.00 23.71 407 A 1 ATOM 3281 N N . ASN A 0 408 . 29.959 -7.898 50.890 1.00 22.72 408 A 1 ATOM 3282 C CA . ASN A 0 408 . 28.778 -8.309 51.676 1.00 22.72 408 A 1 ATOM 3283 C C . ASN A 0 408 . 28.403 -7.576 52.984 1.00 22.72 408 A 1 ATOM 3284 C CB . ASN A 0 408 . 28.894 -9.816 51.989 1.00 22.72 408 A 1 ATOM 3285 O O . ASN A 0 408 . 29.171 -7.554 53.938 1.00 22.72 408 A 1 ATOM 3286 C CG . ASN A 0 408 . 29.049 -10.725 50.784 1.00 22.72 408 A 1 ATOM 3287 N ND2 . ASN A 0 408 . 29.149 -12.013 51.008 1.00 22.72 408 A 1 ATOM 3288 O OD1 . ASN A 0 408 . 29.104 -10.312 49.639 1.00 22.72 408 A 1 ATOM 3289 N N . ILE A 0 409 . 27.116 -7.220 53.100 1.00 29.43 409 A 1 ATOM 3290 C CA . ILE A 0 409 . 26.197 -7.705 54.157 1.00 29.43 409 A 1 ATOM 3291 C C . ILE A 0 409 . 24.741 -7.392 53.744 1.00 29.43 409 A 1 ATOM 3292 C CB . ILE A 0 409 . 26.607 -7.198 55.572 1.00 29.43 409 A 1 ATOM 3293 O O . ILE A 0 409 . 24.499 -6.481 52.952 1.00 29.43 409 A 1 ATOM 3294 C CG1 . ILE A 0 409 . 27.375 -8.326 56.312 1.00 29.43 409 A 1 ATOM 3295 C CG2 . ILE A 0 409 . 25.451 -6.729 56.474 1.00 29.43 409 A 1 ATOM 3296 C CD1 . ILE A 0 409 . 28.340 -7.810 57.386 1.00 29.43 409 A 1 ATOM 3297 N N . GLU A 0 410 . 23.794 -8.201 54.215 1.00 24.38 410 A 1 ATOM 3298 C CA . GLU A 0 410 . 22.350 -8.130 53.930 1.00 24.38 410 A 1 ATOM 3299 C C . GLU A 0 410 . 21.604 -7.328 55.023 1.00 24.38 410 A 1 ATOM 3300 C CB . GLU A 0 410 . 21.812 -9.579 53.855 1.00 24.38 410 A 1 ATOM 3301 O O . GLU A 0 410 . 22.126 -7.207 56.127 1.00 24.38 410 A 1 ATOM 3302 C CG . GLU A 0 410 . 22.428 -10.403 52.704 1.00 24.38 410 A 1 ATOM 3303 C CD . GLU A 0 410 . 22.277 -11.924 52.890 1.00 24.38 410 A 1 ATOM 3304 O OE1 . GLU A 0 410 . 21.545 -12.540 52.080 1.00 24.38 410 A 1 ATOM 3305 O OE2 . GLU A 0 410 . 22.974 -12.472 53.774 1.00 24.38 410 A 1 ATOM 3306 N N . ASP A 0 411 . 20.404 -6.783 54.743 1.00 27.15 411 A 1 ATOM 3307 C CA . ASP A 0 411 . 19.176 -7.164 55.486 1.00 27.15 411 A 1 ATOM 3308 C C . ASP A 0 411 . 17.871 -6.406 55.108 1.00 27.15 411 A 1 ATOM 3309 C CB . ASP A 0 411 . 19.327 -7.151 57.031 1.00 27.15 411 A 1 ATOM 3310 O O . ASP A 0 411 . 17.816 -5.186 54.983 1.00 27.15 411 A 1 ATOM 3311 C CG . ASP A 0 411 . 19.630 -8.540 57.623 1.00 27.15 411 A 1 ATOM 3312 O OD1 . ASP A 0 411 . 19.177 -9.536 57.009 1.00 27.15 411 A 1 ATOM 3313 O OD2 . ASP A 0 411 . 20.187 -8.601 58.742 1.00 27.15 411 A 1 ATOM 3314 N N . HIS A 0 412 . 16.815 -7.215 54.957 1.00 25.32 412 A 1 ATOM 3315 C CA . HIS A 0 412 . 15.365 -7.060 55.203 1.00 25.32 412 A 1 ATOM 3316 C C . HIS A 0 412 . 14.575 -5.715 55.264 1.00 25.32 412 A 1 ATOM 3317 C CB . HIS A 0 412 . 15.078 -7.875 56.475 1.00 25.32 412 A 1 ATOM 3318 O O . HIS A 0 412 . 14.790 -4.873 56.127 1.00 25.32 412 A 1 ATOM 3319 C CG . HIS A 0 412 . 14.985 -9.349 56.183 1.00 25.32 412 A 1 ATOM 3320 C CD2 . HIS A 0 412 . 15.883 -10.335 56.497 1.00 25.32 412 A 1 ATOM 3321 N ND1 . HIS A 0 412 . 13.951 -9.940 55.498 1.00 25.32 412 A 1 ATOM 3322 C CE1 . HIS A 0 412 . 14.209 -11.251 55.401 1.00 25.32 412 A 1 ATOM 3323 N NE2 . HIS A 0 412 . 15.369 -11.543 56.001 1.00 25.32 412 A 1 ATOM 3324 N N . ASN A 0 413 . 13.438 -5.740 54.528 1.00 24.56 413 A 1 ATOM 3325 C CA . ASN A 0 413 . 12.068 -5.266 54.879 1.00 24.56 413 A 1 ATOM 3326 C C . ASN A 0 413 . 11.799 -3.742 55.095 1.00 24.56 413 A 1 ATOM 3327 C CB . ASN A 0 413 . 11.542 -6.171 56.015 1.00 24.56 413 A 1 ATOM 3328 O O . ASN A 0 413 . 12.706 -2.958 55.319 1.00 24.56 413 A 1 ATOM 3329 C CG . ASN A 0 413 . 11.209 -7.591 55.576 1.00 24.56 413 A 1 ATOM 3330 N ND2 . ASN A 0 413 . 10.149 -8.168 56.082 1.00 24.56 413 A 1 ATOM 3331 O OD1 . ASN A 0 413 . 11.873 -8.207 54.753 1.00 24.56 413 A 1 ATOM 3332 N N . ASP A 0 414 . 10.565 -3.208 54.999 1.00 25.64 414 A 1 ATOM 3333 C CA . ASP A 0 414 . 9.231 -3.791 54.715 1.00 25.64 414 A 1 ATOM 3334 C C . ASP A 0 414 . 8.317 -2.828 53.893 1.00 25.64 414 A 1 ATOM 3335 C CB . ASP A 0 414 . 8.518 -4.167 56.039 1.00 25.64 414 A 1 ATOM 3336 O O . ASP A 0 414 . 8.719 -1.744 53.475 1.00 25.64 414 A 1 ATOM 3337 C CG . ASP A 0 414 . 7.785 -5.512 55.925 1.00 25.64 414 A 1 ATOM 3338 O OD1 . ASP A 0 414 . 6.930 -5.633 55.015 1.00 25.64 414 A 1 ATOM 3339 O OD2 . ASP A 0 414 . 8.113 -6.432 56.703 1.00 25.64 414 A 1 ATOM 3340 N N . ASN A 0 415 . 7.065 -3.231 53.656 1.00 22.95 415 A 1 ATOM 3341 C CA . ASN A 0 415 . 6.019 -2.541 52.891 1.00 22.95 415 A 1 ATOM 3342 C C . ASN A 0 415 . 5.643 -1.130 53.401 1.00 22.95 415 A 1 ATOM 3343 C CB . ASN A 0 415 . 4.735 -3.397 52.991 1.00 22.95 415 A 1 ATOM 3344 O O . ASN A 0 415 . 5.294 -0.982 54.572 1.00 22.95 415 A 1 ATOM 3345 C CG . ASN A 0 415 . 4.772 -4.715 52.247 1.00 22.95 415 A 1 ATOM 3346 N ND2 . ASN A 0 415 . 5.232 -5.783 52.852 1.00 22.95 415 A 1 ATOM 3347 O OD1 . ASN A 0 415 . 4.357 -4.797 51.103 1.00 22.95 415 A 1 ATOM 3348 N N . SER A 0 416 . 5.456 -0.159 52.486 1.00 24.32 416 A 1 ATOM 3349 C CA . SER A 0 416 . 4.152 0.530 52.283 1.00 24.32 416 A 1 ATOM 3350 C C . SER A 0 416 . 4.143 1.620 51.193 1.00 24.32 416 A 1 ATOM 3351 C CB . SER A 0 416 . 3.602 1.187 53.558 1.00 24.32 416 A 1 ATOM 3352 O O . SER A 0 416 . 5.082 2.388 51.045 1.00 24.32 416 A 1 ATOM 3353 O OG . SER A 0 416 . 2.933 0.198 54.311 1.00 24.32 416 A 1 ATOM 3354 N N . GLN A 0 417 . 3.012 1.681 50.479 1.00 24.88 417 A 1 ATOM 3355 C CA . GLN A 0 417 . 2.410 2.796 49.720 1.00 24.88 417 A 1 ATOM 3356 C C . GLN A 0 417 . 3.268 4.017 49.308 1.00 24.88 417 A 1 ATOM 3357 C CB . GLN A 0 417 . 1.212 3.346 50.523 1.00 24.88 417 A 1 ATOM 3358 O O . GLN A 0 417 . 3.665 4.825 50.144 1.00 24.88 417 A 1 ATOM 3359 C CG . GLN A 0 417 . 0.153 2.298 50.909 1.00 24.88 417 A 1 ATOM 3360 C CD . GLN A 0 417 . -1.071 2.913 51.588 1.00 24.88 417 A 1 ATOM 3361 N NE2 . GLN A 0 417 . -1.963 2.108 52.118 1.00 24.88 417 A 1 ATOM 3362 O OE1 . GLN A 0 417 . -1.271 4.113 51.643 1.00 24.88 417 A 1 ATOM 3363 N N . ASN A 0 418 . 3.278 4.316 48.000 1.00 28.13 418 A 1 ATOM 3364 C CA . ASN A 0 418 . 2.764 5.609 47.516 1.00 28.13 418 A 1 ATOM 3365 C C . ASN A 0 418 . 2.429 5.605 46.014 1.00 28.13 418 A 1 ATOM 3366 C CB . ASN A 0 418 . 3.710 6.774 47.867 1.00 28.13 418 A 1 ATOM 3367 O O . ASN A 0 418 . 2.987 4.828 45.240 1.00 28.13 418 A 1 ATOM 3368 C CG . ASN A 0 418 . 3.045 7.670 48.893 1.00 28.13 418 A 1 ATOM 3369 N ND2 . ASN A 0 418 . 3.575 7.760 50.087 1.00 28.13 418 A 1 ATOM 3370 O OD1 . ASN A 0 418 . 1.998 8.242 48.639 1.00 28.13 418 A 1 ATOM 3371 N N . LEU A 0 419 . 1.519 6.493 45.598 1.00 22.53 419 A 1 ATOM 3372 C CA . LEU A 0 419 . 1.238 6.753 44.184 1.00 22.53 419 A 1 ATOM 3373 C C . LEU A 0 419 . 2.269 7.747 43.636 1.00 22.53 419 A 1 ATOM 3374 C CB . LEU A 0 419 . -0.176 7.341 43.976 1.00 22.53 419 A 1 ATOM 3375 O O . LEU A 0 419 . 2.411 8.842 44.172 1.00 22.53 419 A 1 ATOM 3376 C CG . LEU A 0 419 . -1.364 6.373 44.116 1.00 22.53 419 A 1 ATOM 3377 C CD1 . LEU A 0 419 . -1.695 6.036 45.571 1.00 22.53 419 A 1 ATOM 3378 C CD2 . LEU A 0 419 . -2.609 7.014 43.495 1.00 22.53 419 A 1 ATOM 3379 N N . ALA A 0 420 . 2.910 7.418 42.515 1.00 26.62 420 A 1 ATOM 3380 C CA . ALA A 0 420 . 3.713 8.370 41.754 1.00 26.62 420 A 1 ATOM 3381 C C . ALA A 0 420 . 3.494 8.176 40.247 1.00 26.62 420 A 1 ATOM 3382 C CB . ALA A 0 420 . 5.184 8.240 42.168 1.00 26.62 420 A 1 ATOM 3383 O O . ALA A 0 420 . 4.098 7.313 39.613 1.00 26.62 420 A 1 ATOM 3384 N N . LEU A 0 421 . 2.632 9.011 39.659 1.00 24.75 421 A 1 ATOM 3385 C CA . LEU A 0 421 . 2.627 9.223 38.213 1.00 24.75 421 A 1 ATOM 3386 C C . LEU A 0 421 . 3.901 9.988 37.847 1.00 24.75 421 A 1 ATOM 3387 C CB . LEU A 0 421 . 1.391 10.046 37.796 1.00 24.75 421 A 1 ATOM 3388 O O . LEU A 0 421 . 3.973 11.194 38.071 1.00 24.75 421 A 1 ATOM 3389 C CG . LEU A 0 421 . 0.067 9.271 37.745 1.00 24.75 421 A 1 ATOM 3390 C CD1 . LEU A 0 421 . -1.090 10.262 37.601 1.00 24.75 421 A 1 ATOM 3391 C CD2 . LEU A 0 421 . 0.014 8.313 36.552 1.00 24.75 421 A 1 ATOM 3392 N N . ASN A 0 422 . 4.887 9.312 37.264 1.00 26.72 422 A 1 ATOM 3393 C CA . ASN A 0 422 . 5.978 10.000 36.588 1.00 26.72 422 A 1 ATOM 3394 C C . ASN A 0 422 . 6.423 9.198 35.365 1.00 26.72 422 A 1 ATOM 3395 C CB . ASN A 0 422 . 7.114 10.294 37.587 1.00 26.72 422 A 1 ATOM 3396 O O . ASN A 0 422 . 6.831 8.044 35.481 1.00 26.72 422 A 1 ATOM 3397 C CG . ASN A 0 422 . 7.859 11.575 37.254 1.00 26.72 422 A 1 ATOM 3398 N ND2 . ASN A 0 422 . 8.820 11.951 38.063 1.00 26.72 422 A 1 ATOM 3399 O OD1 . ASN A 0 422 . 7.580 12.271 36.292 1.00 26.72 422 A 1 ATOM 3400 N N . GLY A 0 423 . 6.296 9.794 34.181 1.00 24.09 423 A 1 ATOM 3401 C CA . GLY A 0 423 . 6.780 9.184 32.949 1.00 24.09 423 A 1 ATOM 3402 C C . GLY A 0 423 . 8.268 9.456 32.789 1.00 24.09 423 A 1 ATOM 3403 O O . GLY A 0 423 . 8.713 10.573 33.045 1.00 24.09 423 A 1 ATOM 3404 N N . ASN A 0 424 . 9.036 8.472 32.324 1.00 26.58 424 A 1 ATOM 3405 C CA . ASN A 0 424 . 10.372 8.749 31.820 1.00 26.58 424 A 1 ATOM 3406 C C . ASN A 0 424 . 10.785 7.822 30.677 1.00 26.58 424 A 1 ATOM 3407 C CB . ASN A 0 424 . 11.403 8.776 32.967 1.00 26.58 424 A 1 ATOM 3408 O O . ASN A 0 424 . 10.515 6.626 30.670 1.00 26.58 424 A 1 ATOM 3409 C CG . ASN A 0 424 . 11.913 10.184 33.234 1.00 26.58 424 A 1 ATOM 3410 N ND2 . ASN A 0 424 . 12.199 10.517 34.470 1.00 26.58 424 A 1 ATOM 3411 O OD1 . ASN A 0 424 . 12.099 10.988 32.333 1.00 26.58 424 A 1 ATOM 3412 N N . SER A 0 425 . 11.459 8.461 29.728 1.00 25.86 425 A 1 ATOM 3413 C CA . SER A 0 425 . 12.273 7.922 28.643 1.00 25.86 425 A 1 ATOM 3414 C C . SER A 0 425 . 12.849 6.511 28.858 1.00 25.86 425 A 1 ATOM 3415 C CB . SER A 0 425 . 13.443 8.904 28.538 1.00 25.86 425 A 1 ATOM 3416 O O . SER A 0 425 . 13.663 6.297 29.754 1.00 25.86 425 A 1 ATOM 3417 O OG . SER A 0 425 . 14.344 8.534 27.526 1.00 25.86 425 A 1 ATOM 3418 N N . CYS A 0 426 . 12.549 5.597 27.929 1.00 25.54 426 A 1 ATOM 3419 C CA . CYS A 0 426 . 13.354 4.398 27.677 1.00 25.54 426 A 1 ATOM 3420 C C . CYS A 0 426 . 14.044 4.481 26.305 1.00 25.54 426 A 1 ATOM 3421 C CB . CYS A 0 426 . 12.527 3.116 27.871 1.00 25.54 426 A 1 ATOM 3422 O O . CYS A 0 426 . 13.764 3.695 25.401 1.00 25.54 426 A 1 ATOM 3423 S SG . CYS A 0 426 . 12.388 2.726 29.639 1.00 25.54 426 A 1 ATOM 3424 N N . TYR A 0 427 . 15.001 5.404 26.166 1.00 24.51 427 A 1 ATOM 3425 C CA . TYR A 0 427 . 16.087 5.245 25.191 1.00 24.51 427 A 1 ATOM 3426 C C . TYR A 0 427 . 16.987 4.073 25.629 1.00 24.51 427 A 1 ATOM 3427 C CB . TYR A 0 427 . 16.883 6.556 25.037 1.00 24.51 427 A 1 ATOM 3428 O O . TYR A 0 427 . 18.007 4.264 26.289 1.00 24.51 427 A 1 ATOM 3429 C CG . TYR A 0 427 . 16.379 7.484 23.948 1.00 24.51 427 A 1 ATOM 3430 C CD1 . TYR A 0 427 . 16.885 7.363 22.638 1.00 24.51 427 A 1 ATOM 3431 C CD2 . TYR A 0 427 . 15.437 8.488 24.239 1.00 24.51 427 A 1 ATOM 3432 C CE1 . TYR A 0 427 . 16.458 8.251 21.632 1.00 24.51 427 A 1 ATOM 3433 C CE2 . TYR A 0 427 . 15.010 9.382 23.239 1.00 24.51 427 A 1 ATOM 3434 O OH . TYR A 0 427 . 15.128 10.125 20.959 1.00 24.51 427 A 1 ATOM 3435 C CZ . TYR A 0 427 . 15.526 9.265 21.931 1.00 24.51 427 A 1 ATOM 3436 N N . ILE A 0 428 . 16.590 2.841 25.298 1.00 28.76 428 A 1 ATOM 3437 C CA . ILE A 0 428 . 17.405 1.645 25.546 1.00 28.76 428 A 1 ATOM 3438 C C . ILE A 0 428 . 18.310 1.400 24.337 1.00 28.76 428 A 1 ATOM 3439 C CB . ILE A 0 428 . 16.544 0.422 25.942 1.00 28.76 428 A 1 ATOM 3440 O O . ILE A 0 428 . 17.849 1.089 23.239 1.00 28.76 428 A 1 ATOM 3441 C CG1 . ILE A 0 428 . 15.846 0.717 27.292 1.00 28.76 428 A 1 ATOM 3442 C CG2 . ILE A 0 428 . 17.417 -0.844 26.055 1.00 28.76 428 A 1 ATOM 3443 C CD1 . ILE A 0 428 . 14.920 -0.396 27.798 1.00 28.76 428 A 1 ATOM 3444 N N . ASN A 0 429 . 19.620 1.520 24.562 1.00 24.44 429 A 1 ATOM 3445 C CA . ASN A 0 429 . 20.663 1.248 23.575 1.00 24.44 429 A 1 ATOM 3446 C C . ASN A 0 429 . 20.746 -0.251 23.233 1.00 24.44 429 A 1 ATOM 3447 C CB . ASN A 0 429 . 22.012 1.765 24.116 1.00 24.44 429 A 1 ATOM 3448 O O . ASN A 0 429 . 21.592 -0.971 23.769 1.00 24.44 429 A 1 ATOM 3449 C CG . ASN A 0 429 . 22.172 3.265 23.998 1.00 24.44 429 A 1 ATOM 3450 N ND2 . ASN A 0 429 . 22.599 3.936 25.042 1.00 24.44 429 A 1 ATOM 3451 O OD1 . ASN A 0 429 . 21.952 3.847 22.955 1.00 24.44 429 A 1 ATOM 3452 N N . HIS A 0 430 . 19.925 -0.724 22.297 1.00 27.82 430 A 1 ATOM 3453 C CA . HIS A 0 430 . 20.125 -2.041 21.694 1.00 27.82 430 A 1 ATOM 3454 C C . HIS A 0 430 . 21.275 -2.006 20.681 1.00 27.82 430 A 1 ATOM 3455 C CB . HIS A 0 430 . 18.813 -2.606 21.137 1.00 27.82 430 A 1 ATOM 3456 O O . HIS A 0 430 . 21.094 -1.724 19.498 1.00 27.82 430 A 1 ATOM 3457 C CG . HIS A 0 430 . 18.029 -3.286 22.228 1.00 27.82 430 A 1 ATOM 3458 C CD2 . HIS A 0 430 . 17.006 -2.750 22.962 1.00 27.82 430 A 1 ATOM 3459 N ND1 . HIS A 0 430 . 18.308 -4.525 22.763 1.00 27.82 430 A 1 ATOM 3460 C CE1 . HIS A 0 430 . 17.471 -4.731 23.793 1.00 27.82 430 A 1 ATOM 3461 N NE2 . HIS A 0 430 . 16.658 -3.677 23.952 1.00 27.82 430 A 1 ATOM 3462 N N . LYS A 0 431 . 22.483 -2.322 21.167 1.00 27.51 431 A 1 ATOM 3463 C CA . LYS A 0 431 . 23.619 -2.689 20.309 1.00 27.51 431 A 1 ATOM 3464 C C . LYS A 0 431 . 23.235 -3.878 19.421 1.00 27.51 431 A 1 ATOM 3465 C CB . LYS A 0 431 . 24.856 -3.036 21.156 1.00 27.51 431 A 1 ATOM 3466 O O . LYS A 0 431 . 22.503 -4.765 19.851 1.00 27.51 431 A 1 ATOM 3467 C CG . LYS A 0 431 . 25.530 -1.799 21.768 1.00 27.51 431 A 1 ATOM 3468 C CD . LYS A 0 431 . 26.768 -2.203 22.584 1.00 27.51 431 A 1 ATOM 3469 C CE . LYS A 0 431 . 27.507 -0.959 23.093 1.00 27.51 431 A 1 ATOM 3470 N NZ . LYS A 0 431 . 28.681 -1.315 23.932 1.00 27.51 431 A 1 ATOM 3471 N N . ASN A 0 432 . 23.775 -3.896 18.203 1.00 27.46 432 A 1 ATOM 3472 C CA . ASN A 0 432 . 23.501 -4.910 17.185 1.00 27.46 432 A 1 ATOM 3473 C C . ASN A 0 432 . 23.623 -6.347 17.716 1.00 27.46 432 A 1 ATOM 3474 C CB . ASN A 0 432 . 24.493 -4.720 16.019 1.00 27.46 432 A 1 ATOM 3475 O O . ASN A 0 432 . 24.730 -6.838 17.933 1.00 27.46 432 A 1 ATOM 3476 C CG . ASN A 0 432 . 24.207 -3.493 15.184 1.00 27.46 432 A 1 ATOM 3477 N ND2 . ASN A 0 432 . 25.218 -2.774 14.758 1.00 27.46 432 A 1 ATOM 3478 O OD1 . ASN A 0 432 . 23.074 -3.174 14.889 1.00 27.46 432 A 1 ATOM 3479 N N . GLN A 0 433 . 22.494 -7.049 17.798 1.00 28.57 433 A 1 ATOM 3480 C CA . GLN A 0 433 . 22.463 -8.503 17.885 1.00 28.57 433 A 1 ATOM 3481 C C . GLN A 0 433 . 21.524 -9.015 16.789 1.00 28.57 433 A 1 ATOM 3482 C CB . GLN A 0 433 . 22.116 -8.948 19.319 1.00 28.57 433 A 1 ATOM 3483 O O . GLN A 0 433 . 20.305 -8.875 16.862 1.00 28.57 433 A 1 ATOM 3484 C CG . GLN A 0 433 . 22.885 -10.223 19.706 1.00 28.57 433 A 1 ATOM 3485 C CD . GLN A 0 433 . 22.827 -10.532 21.202 1.00 28.57 433 A 1 ATOM 3486 N NE2 . GLN A 0 433 . 23.754 -11.308 21.721 1.00 28.57 433 A 1 ATOM 3487 O OE1 . GLN A 0 433 . 21.970 -10.083 21.941 1.00 28.57 433 A 1 ATOM 3488 N N . ARG A 0 434 . 22.122 -9.534 15.710 1.00 26.43 434 A 1 ATOM 3489 C CA . ARG A 0 434 . 21.391 -10.262 14.665 1.00 26.43 434 A 1 ATOM 3490 C C . ARG A 0 434 . 20.840 -11.557 15.281 1.00 26.43 434 A 1 ATOM 3491 C CB . ARG A 0 434 . 22.306 -10.512 13.447 1.00 26.43 434 A 1 ATOM 3492 O O . ARG A 0 434 . 21.434 -12.068 16.228 1.00 26.43 434 A 1 ATOM 3493 C CG . ARG A 0 434 . 22.677 -9.207 12.712 1.00 26.43 434 A 1 ATOM 3494 C CD . ARG A 0 434 . 23.694 -9.448 11.584 1.00 26.43 434 A 1 ATOM 3495 N NE . ARG A 0 434 . 23.972 -8.207 10.825 1.00 26.43 434 A 1 ATOM 3496 N NH1 . ARG A 0 434 . 26.135 -8.659 10.165 1.00 26.43 434 A 1 ATOM 3497 N NH2 . ARG A 0 434 . 25.148 -6.779 9.493 1.00 26.43 434 A 1 ATOM 3498 C CZ . ARG A 0 434 . 25.081 -7.891 10.171 1.00 26.43 434 A 1 ATOM 3499 N N . ASN A 0 435 . 19.744 -12.070 14.720 1.00 29.01 435 A 1 ATOM 3500 C CA . ASN A 0 435 . 18.902 -13.163 15.241 1.00 29.01 435 A 1 ATOM 3501 C C . ASN A 0 435 . 17.885 -12.700 16.308 1.00 29.01 435 A 1 ATOM 3502 C CB . ASN A 0 435 . 19.724 -14.398 15.687 1.00 29.01 435 A 1 ATOM 3503 O O . ASN A 0 435 . 18.045 -12.956 17.498 1.00 29.01 435 A 1 ATOM 3504 C CG . ASN A 0 435 . 20.802 -14.858 14.720 1.00 29.01 435 A 1 ATOM 3505 N ND2 . ASN A 0 435 . 21.678 -15.730 15.159 1.00 29.01 435 A 1 ATOM 3506 O OD1 . ASN A 0 435 . 20.876 -14.465 13.568 1.00 29.01 435 A 1 ATOM 3507 N N . SER A 0 436 . 16.790 -12.073 15.864 1.00 30.69 436 A 1 ATOM 3508 C CA . SER A 0 436 . 15.569 -11.883 16.662 1.00 30.69 436 A 1 ATOM 3509 C C . SER A 0 436 . 14.368 -12.535 15.967 1.00 30.69 436 A 1 ATOM 3510 C CB . SER A 0 436 . 15.335 -10.405 16.995 1.00 30.69 436 A 1 ATOM 3511 O O . SER A 0 436 . 14.302 -12.601 14.739 1.00 30.69 436 A 1 ATOM 3512 O OG . SER A 0 436 . 15.185 -9.610 15.832 1.00 30.69 436 A 1 ATOM 3513 N N . SER A 0 437 . 13.445 -13.088 16.753 1.00 34.20 437 A 1 ATOM 3514 C CA . SER A 0 437 . 12.331 -13.903 16.261 1.00 34.20 437 A 1 ATOM 3515 C C . SER A 0 437 . 11.257 -13.077 15.539 1.00 34.20 437 A 1 ATOM 3516 C CB . SER A 0 437 . 11.734 -14.721 17.416 1.00 34.20 437 A 1 ATOM 3517 O O . SER A 0 437 . 10.957 -11.942 15.901 1.00 34.20 437 A 1 ATOM 3518 O OG . SER A 0 437 . 11.535 -13.910 18.559 1.00 34.20 437 A 1 ATOM 3519 N N . VAL A 0 438 . 10.633 -13.677 14.518 1.00 41.51 438 A 1 ATOM 3520 C CA . VAL A 0 438 . 9.636 -13.024 13.639 1.00 41.51 438 A 1 ATOM 3521 C C . VAL A 0 438 . 8.355 -12.604 14.389 1.00 41.51 438 A 1 ATOM 3522 C CB . VAL A 0 438 . 9.317 -13.963 12.448 1.00 41.51 438 A 1 ATOM 3523 O O . VAL A 0 438 . 7.665 -11.668 13.987 1.00 41.51 438 A 1 ATOM 3524 C CG1 . VAL A 0 438 . 8.337 -13.358 11.438 1.00 41.51 438 A 1 ATOM 3525 C CG2 . VAL A 0 438 . 10.593 -14.327 11.669 1.00 41.51 438 A 1 ATOM 3526 N N . SER A 0 439 . 8.050 -13.257 15.514 1.00 37.70 439 A 1 ATOM 3527 C CA . SER A 0 439 . 6.843 -13.038 16.321 1.00 37.70 439 A 1 ATOM 3528 C C . SER A 0 439 . 6.909 -11.755 17.168 1.00 37.70 439 A 1 ATOM 3529 C CB . SER A 0 439 . 6.606 -14.278 17.194 1.00 37.70 439 A 1 ATOM 3530 O O . SER A 0 439 . 7.181 -11.820 18.367 1.00 37.70 439 A 1 ATOM 3531 O OG . SER A 0 439 . 5.498 -14.090 18.046 1.00 37.70 439 A 1 ATOM 3532 N N . GLY A 0 440 . 6.604 -10.598 16.569 1.00 37.03 440 A 1 ATOM 3533 C CA . GLY A 0 440 . 6.374 -9.354 17.324 1.00 37.03 440 A 1 ATOM 3534 C C . GLY A 0 440 . 6.725 -8.032 16.634 1.00 37.03 440 A 1 ATOM 3535 O O . GLY A 0 440 . 6.616 -6.984 17.270 1.00 37.03 440 A 1 ATOM 3536 N N . ARG A 0 441 . 7.148 -8.039 15.362 1.00 41.13 441 A 1 ATOM 3537 C CA . ARG A 0 441 . 7.378 -6.802 14.589 1.00 41.13 441 A 1 ATOM 3538 C C . ARG A 0 441 . 6.061 -6.018 14.472 1.00 41.13 441 A 1 ATOM 3539 C CB . ARG A 0 441 . 7.946 -7.136 13.195 1.00 41.13 441 A 1 ATOM 3540 O O . ARG A 0 441 . 5.041 -6.594 14.103 1.00 41.13 441 A 1 ATOM 3541 C CG . ARG A 0 441 . 9.310 -7.855 13.240 1.00 41.13 441 A 1 ATOM 3542 C CD . ARG A 0 441 . 9.781 -8.275 11.834 1.00 41.13 441 A 1 ATOM 3543 N NE . ARG A 0 441 . 10.993 -7.580 11.360 1.00 41.13 441 A 1 ATOM 3544 N NH1 . ARG A 0 441 . 12.578 -8.612 12.667 1.00 41.13 441 A 1 ATOM 3545 N NH2 . ARG A 0 441 . 13.207 -7.349 10.947 1.00 41.13 441 A 1 ATOM 3546 C CZ . ARG A 0 441 . 12.248 -7.842 11.665 1.00 41.13 441 A 1 ATOM 3547 N N . SER A 0 442 . 6.066 -4.720 14.787 1.00 50.95 442 A 1 ATOM 3548 C CA . SER A 0 442 . 4.877 -3.876 14.601 1.00 50.95 442 A 1 ATOM 3549 C C . SER A 0 442 . 4.606 -3.635 13.111 1.00 50.95 442 A 1 ATOM 3550 C CB . SER A 0 442 . 5.003 -2.555 15.373 1.00 50.95 442 A 1 ATOM 3551 O O . SER A 0 442 . 5.522 -3.702 12.290 1.00 50.95 442 A 1 ATOM 3552 O OG . SER A 0 442 . 6.002 -1.725 14.810 1.00 50.95 442 A 1 ATOM 3553 N N . SER A 0 443 . 3.363 -3.307 12.750 1.00 58.44 443 A 1 ATOM 3554 C CA . SER A 0 443 . 2.987 -2.982 11.362 1.00 58.44 443 A 1 ATOM 3555 C C . SER A 0 443 . 3.828 -1.841 10.775 1.00 58.44 443 A 1 ATOM 3556 C CB . SER A 0 443 . 1.502 -2.613 11.296 1.00 58.44 443 A 1 ATOM 3557 O O . SER A 0 443 . 4.248 -1.919 9.626 1.00 58.44 443 A 1 ATOM 3558 O OG . SER A 0 443 . 1.178 -1.678 12.316 1.00 58.44 443 A 1 ATOM 3559 N N . LEU A 0 444 . 4.158 -0.829 11.586 1.00 48.27 444 A 1 ATOM 3560 C CA . LEU A 0 444 . 5.065 0.259 11.203 1.00 48.27 444 A 1 ATOM 3561 C C . LEU A 0 444 . 6.490 -0.233 10.901 1.00 48.27 444 A 1 ATOM 3562 C CB . LEU A 0 444 . 5.099 1.318 12.321 1.00 48.27 444 A 1 ATOM 3563 O O . LEU A 0 444 . 7.130 0.301 9.999 1.00 48.27 444 A 1 ATOM 3564 C CG . LEU A 0 444 . 3.793 2.114 12.499 1.00 48.27 444 A 1 ATOM 3565 C CD1 . LEU A 0 444 . 3.895 2.981 13.754 1.00 48.27 444 A 1 ATOM 3566 C CD2 . LEU A 0 444 . 3.506 3.032 11.310 1.00 48.27 444 A 1 ATOM 3567 N N . LEU A 0 445 . 6.987 -1.250 11.615 1.00 49.61 445 A 1 ATOM 3568 C CA . LEU A 0 445 . 8.303 -1.831 11.336 1.00 49.61 445 A 1 ATOM 3569 C C . LEU A 0 445 . 8.294 -2.632 10.026 1.00 49.61 445 A 1 ATOM 3570 C CB . LEU A 0 445 . 8.766 -2.691 12.527 1.00 49.61 445 A 1 ATOM 3571 O O . LEU A 0 445 . 9.244 -2.536 9.261 1.00 49.61 445 A 1 ATOM 3572 C CG . LEU A 0 445 . 10.279 -2.988 12.486 1.00 49.61 445 A 1 ATOM 3573 C CD1 . LEU A 0 445 . 11.107 -1.777 12.924 1.00 49.61 445 A 1 ATOM 3574 C CD2 . LEU A 0 445 . 10.611 -4.143 13.429 1.00 49.61 445 A 1 ATOM 3575 N N . LEU A 0 446 . 7.212 -3.363 9.735 1.00 55.46 446 A 1 ATOM 3576 C CA . LEU A 0 446 . 7.044 -4.075 8.461 1.00 55.46 446 A 1 ATOM 3577 C C . LEU A 0 446 . 6.922 -3.103 7.274 1.00 55.46 446 A 1 ATOM 3578 C CB . LEU A 0 446 . 5.817 -5.002 8.545 1.00 55.46 446 A 1 ATOM 3579 O O . LEU A 0 446 . 7.532 -3.329 6.231 1.00 55.46 446 A 1 ATOM 3580 C CG . LEU A 0 446 . 5.950 -6.157 9.556 1.00 55.46 446 A 1 ATOM 3581 C CD1 . LEU A 0 446 . 4.620 -6.902 9.662 1.00 55.46 446 A 1 ATOM 3582 C CD2 . LEU A 0 446 . 7.028 -7.165 9.150 1.00 55.46 446 A 1 ATOM 3583 N N . ALA A 0 447 . 6.207 -1.986 7.447 1.00 55.62 447 A 1 ATOM 3584 C CA . ALA A 0 447 . 6.155 -0.913 6.455 1.00 55.62 447 A 1 ATOM 3585 C C . ALA A 0 447 . 7.554 -0.320 6.192 1.00 55.62 447 A 1 ATOM 3586 C CB . ALA A 0 447 . 5.150 0.146 6.926 1.00 55.62 447 A 1 ATOM 3587 O O . ALA A 0 447 . 7.962 -0.208 5.036 1.00 55.62 447 A 1 ATOM 3588 N N . PHE A 0 448 . 8.328 -0.033 7.246 1.00 56.63 448 A 1 ATOM 3589 C CA . PHE A 0 448 . 9.740 0.363 7.141 1.00 56.63 448 A 1 ATOM 3590 C C . PHE A 0 448 . 10.603 -0.678 6.407 1.00 56.63 448 A 1 ATOM 3591 C CB . PHE A 0 448 . 10.314 0.580 8.552 1.00 56.63 448 A 1 ATOM 3592 O O . PHE A 0 448 . 11.406 -0.336 5.548 1.00 56.63 448 A 1 ATOM 3593 C CG . PHE A 0 448 . 10.537 2.020 8.957 1.00 56.63 448 A 1 ATOM 3594 C CD1 . PHE A 0 448 . 11.529 2.775 8.305 1.00 56.63 448 A 1 ATOM 3595 C CD2 . PHE A 0 448 . 9.846 2.565 10.055 1.00 56.63 448 A 1 ATOM 3596 C CE1 . PHE A 0 448 . 11.862 4.056 8.778 1.00 56.63 448 A 1 ATOM 3597 C CE2 . PHE A 0 448 . 10.187 3.841 10.536 1.00 56.63 448 A 1 ATOM 3598 C CZ . PHE A 0 448 . 11.213 4.573 9.912 1.00 56.63 448 A 1 ATOM 3599 N N . GLU A 0 449 . 10.446 -1.959 6.727 1.00 60.89 449 A 1 ATOM 3600 C CA . GLU A 0 449 . 11.242 -3.037 6.134 1.00 60.89 449 A 1 ATOM 3601 C C . GLU A 0 449 . 10.935 -3.202 4.632 1.00 60.89 449 A 1 ATOM 3602 C CB . GLU A 0 449 . 11.009 -4.290 6.995 1.00 60.89 449 A 1 ATOM 3603 O O . GLU A 0 449 . 11.843 -3.418 3.830 1.00 60.89 449 A 1 ATOM 3604 C CG . GLU A 0 449 . 12.029 -5.420 6.801 1.00 60.89 449 A 1 ATOM 3605 C CD . GLU A 0 449 . 12.188 -6.280 8.071 1.00 60.89 449 A 1 ATOM 3606 O OE1 . GLU A 0 449 . 13.280 -6.846 8.293 1.00 60.89 449 A 1 ATOM 3607 O OE2 . GLU A 0 449 . 11.274 -6.358 8.928 1.00 60.89 449 A 1 ATOM 3608 N N . SER A 0 450 . 9.683 -2.962 4.222 1.00 66.13 450 A 1 ATOM 3609 C CA . SER A 0 450 . 9.305 -2.867 2.804 1.00 66.13 450 A 1 ATOM 3610 C C . SER A 0 450 . 9.860 -1.619 2.098 1.00 66.13 450 A 1 ATOM 3611 C CB . SER A 0 450 . 7.780 -2.952 2.655 1.00 66.13 450 A 1 ATOM 3612 O O . SER A 0 450 . 10.169 -1.677 0.907 1.00 66.13 450 A 1 ATOM 3613 O OG . SER A 0 450 . 7.114 -1.749 3.001 1.00 66.13 450 A 1 ATOM 3614 N N . SER A 0 451 . 10.028 -0.496 2.809 1.00 66.40 451 A 1 ATOM 3615 C CA . SER A 0 451 . 10.511 0.756 2.214 1.00 66.40 451 A 1 ATOM 3616 C C . SER A 0 451 . 12.026 0.768 1.988 1.00 66.40 451 A 1 ATOM 3617 C CB . SER A 0 451 . 10.040 1.965 3.026 1.00 66.40 451 A 1 ATOM 3618 O O . SER A 0 451 . 12.485 1.359 1.012 1.00 66.40 451 A 1 ATOM 3619 O OG . SER A 0 451 . 10.749 2.128 4.236 1.00 66.40 451 A 1 ATOM 3620 N N . VAL A 0 452 . 12.798 0.046 2.809 1.00 65.26 452 A 1 ATOM 3621 C CA . VAL A 0 452 . 14.229 -0.211 2.553 1.00 65.26 452 A 1 ATOM 3622 C C . VAL A 0 452 . 14.407 -0.995 1.248 1.00 65.26 452 A 1 ATOM 3623 C CB . VAL A 0 452 . 14.886 -0.933 3.747 1.00 65.26 452 A 1 ATOM 3624 O O . VAL A 0 452 . 15.145 -0.552 0.371 1.00 65.26 452 A 1 ATOM 3625 C CG1 . VAL A 0 452 . 16.349 -1.304 3.477 1.00 65.26 452 A 1 ATOM 3626 C CG2 . VAL A 0 452 . 14.877 -0.038 4.996 1.00 65.26 452 A 1 ATOM 3627 N N . ASN A 0 453 . 13.647 -2.082 1.063 1.00 81.33 453 A 1 ATOM 3628 C CA . ASN A 0 453 . 13.666 -2.879 -0.171 1.00 81.33 453 A 1 ATOM 3629 C C . ASN A 0 453 . 13.326 -2.028 -1.415 1.00 81.33 453 A 1 ATOM 3630 C CB . ASN A 0 453 . 12.703 -4.068 0.032 1.00 81.33 453 A 1 ATOM 3631 O O . ASN A 0 453 . 13.999 -2.124 -2.438 1.00 81.33 453 A 1 ATOM 3632 C CG . ASN A 0 453 . 12.730 -5.112 -1.075 1.00 81.33 453 A 1 ATOM 3633 N ND2 . ASN A 0 453 . 11.947 -6.156 -0.944 1.00 81.33 453 A 1 ATOM 3634 O OD1 . ASN A 0 453 . 13.434 -5.034 -2.062 1.00 81.33 453 A 1 ATOM 3635 N N . LEU A 0 454 . 12.352 -1.112 -1.318 1.00 87.69 454 A 1 ATOM 3636 C CA . LEU A 0 454 . 12.034 -0.177 -2.405 1.00 87.69 454 A 1 ATOM 3637 C C . LEU A 0 454 . 13.215 0.749 -2.769 1.00 87.69 454 A 1 ATOM 3638 C CB . LEU A 0 454 . 10.767 0.614 -2.022 1.00 87.69 454 A 1 ATOM 3639 O O . LEU A 0 454 . 13.448 1.003 -3.951 1.00 87.69 454 A 1 ATOM 3640 C CG . LEU A 0 454 . 10.314 1.660 -3.060 1.00 87.69 454 A 1 ATOM 3641 C CD1 . LEU A 0 454 . 10.051 1.053 -4.438 1.00 87.69 454 A 1 ATOM 3642 C CD2 . LEU A 0 454 . 9.015 2.318 -2.593 1.00 87.69 454 A 1 ATOM 3643 N N . ILE A 0 455 . 13.986 1.233 -1.790 1.00 87.74 455 A 1 ATOM 3644 C CA . ILE A 0 455 . 15.175 2.063 -2.052 1.00 87.74 455 A 1 ATOM 3645 C C . ILE A 0 455 . 16.277 1.241 -2.739 1.00 87.74 455 A 1 ATOM 3646 C CB . ILE A 0 455 . 15.660 2.750 -0.751 1.00 87.74 455 A 1 ATOM 3647 O O . ILE A 0 455 . 16.871 1.717 -3.709 1.00 87.74 455 A 1 ATOM 3648 C CG1 . ILE A 0 455 . 14.613 3.793 -0.292 1.00 87.74 455 A 1 ATOM 3649 C CG2 . ILE A 0 455 . 17.028 3.432 -0.957 1.00 87.74 455 A 1 ATOM 3650 C CD1 . ILE A 0 455 . 14.828 4.321 1.133 1.00 87.74 455 A 1 ATOM 3651 N N . ASP A 0 456 . 16.512 0.006 -2.294 1.00 89.18 456 A 1 ATOM 3652 C CA . ASP A 0 456 . 17.508 -0.896 -2.888 1.00 89.18 456 A 1 ATOM 3653 C C . ASP A 0 456 . 17.128 -1.325 -4.317 1.00 89.18 456 A 1 ATOM 3654 C CB . ASP A 0 456 . 17.719 -2.106 -1.963 1.00 89.18 456 A 1 ATOM 3655 O O . ASP A 0 456 . 17.971 -1.332 -5.217 1.00 89.18 456 A 1 ATOM 3656 C CG . ASP A 0 456 . 18.420 -1.733 -0.648 1.00 89.18 456 A 1 ATOM 3657 O OD1 . ASP A 0 456 . 19.217 -0.763 -0.668 1.00 89.18 456 A 1 ATOM 3658 O OD2 . ASP A 0 456 . 18.185 -2.445 0.355 1.00 89.18 456 A 1 ATOM 3659 N N . LEU A 0 457 . 15.840 -1.570 -4.567 1.00 91.09 457 A 1 ATOM 3660 C CA . LEU A 0 457 . 15.285 -1.820 -5.897 1.00 91.09 457 A 1 ATOM 3661 C C . LEU A 0 457 . 15.516 -0.631 -6.849 1.00 91.09 457 A 1 ATOM 3662 C CB . LEU A 0 457 . 13.796 -2.166 -5.702 1.00 91.09 457 A 1 ATOM 3663 O O . LEU A 0 457 . 15.935 -0.824 -7.993 1.00 91.09 457 A 1 ATOM 3664 C CG . LEU A 0 457 . 12.966 -2.373 -6.978 1.00 91.09 457 A 1 ATOM 3665 C CD1 . LEU A 0 457 . 13.554 -3.430 -7.903 1.00 91.09 457 A 1 ATOM 3666 C CD2 . LEU A 0 457 . 11.561 -2.833 -6.598 1.00 91.09 457 A 1 ATOM 3667 N N . LEU A 0 458 . 15.313 0.605 -6.378 1.00 92.90 458 A 1 ATOM 3668 C CA . LEU A 0 458 . 15.581 1.819 -7.159 1.00 92.90 458 A 1 ATOM 3669 C C . LEU A 0 458 . 17.082 2.052 -7.408 1.00 92.90 458 A 1 ATOM 3670 C CB . LEU A 0 458 . 14.934 3.029 -6.461 1.00 92.90 458 A 1 ATOM 3671 O O . LEU A 0 458 . 17.443 2.522 -8.492 1.00 92.90 458 A 1 ATOM 3672 C CG . LEU A 0 458 . 13.395 3.030 -6.518 1.00 92.90 458 A 1 ATOM 3673 C CD1 . LEU A 0 458 . 12.838 4.100 -5.582 1.00 92.90 458 A 1 ATOM 3674 C CD2 . LEU A 0 458 . 12.878 3.321 -7.927 1.00 92.90 458 A 1 ATOM 3675 N N . ASN A 0 459 . 17.950 1.681 -6.459 1.00 91.79 459 A 1 ATOM 3676 C CA . ASN A 0 459 . 19.407 1.682 -6.639 1.00 91.79 459 A 1 ATOM 3677 C C . ASN A 0 459 . 19.839 0.698 -7.742 1.00 91.79 459 A 1 ATOM 3678 C CB . ASN A 0 459 . 20.104 1.333 -5.306 1.00 91.79 459 A 1 ATOM 3679 O O . ASN A 0 459 . 20.619 1.066 -8.623 1.00 91.79 459 A 1 ATOM 3680 C CG . ASN A 0 459 . 20.133 2.463 -4.295 1.00 91.79 459 A 1 ATOM 3681 N ND2 . ASN A 0 459 . 20.004 2.171 -3.021 1.00 91.79 459 A 1 ATOM 3682 O OD1 . ASN A 0 459 . 20.326 3.620 -4.633 1.00 91.79 459 A 1 ATOM 3683 N N . GLU A 0 460 . 19.316 -0.533 -7.735 1.00 92.37 460 A 1 ATOM 3684 C CA . GLU A 0 460 . 19.654 -1.545 -8.747 1.00 92.37 460 A 1 ATOM 3685 C C . GLU A 0 460 . 19.164 -1.134 -10.148 1.00 92.37 460 A 1 ATOM 3686 C CB . GLU A 0 460 . 19.093 -2.919 -8.335 1.00 92.37 460 A 1 ATOM 3687 O O . GLU A 0 460 . 19.887 -1.299 -11.131 1.00 92.37 460 A 1 ATOM 3688 C CG . GLU A 0 460 . 19.865 -4.072 -9.003 1.00 92.37 460 A 1 ATOM 3689 C CD . GLU A 0 460 . 19.156 -5.429 -8.863 1.00 92.37 460 A 1 ATOM 3690 O OE1 . GLU A 0 460 . 19.197 -6.246 -9.819 1.00 92.37 460 A 1 ATOM 3691 O OE2 . GLU A 0 460 . 18.484 -5.667 -7.839 1.00 92.37 460 A 1 ATOM 3692 N N . ILE A 0 461 . 17.977 -0.519 -10.244 1.00 93.13 461 A 1 ATOM 3693 C CA . ILE A 0 461 . 17.470 0.061 -11.498 1.00 93.13 461 A 1 ATOM 3694 C C . ILE A 0 461 . 18.392 1.178 -12.005 1.00 93.13 461 A 1 ATOM 3695 C CB . ILE A 0 461 . 16.012 0.542 -11.328 1.00 93.13 461 A 1 ATOM 3696 O O . ILE A 0 461 . 18.745 1.173 -13.187 1.00 93.13 461 A 1 ATOM 3697 C CG1 . ILE A 0 461 . 15.077 -0.676 -11.170 1.00 93.13 461 A 1 ATOM 3698 C CG2 . ILE A 0 461 . 15.563 1.373 -12.543 1.00 93.13 461 A 1 ATOM 3699 C CD1 . ILE A 0 461 . 13.674 -0.316 -10.673 1.00 93.13 461 A 1 ATOM 3700 N N . ASN A 0 462 . 18.835 2.096 -11.133 1.00 92.31 462 A 1 ATOM 3701 C CA . ASN A 0 462 . 19.770 3.150 -11.537 1.00 92.31 462 A 1 ATOM 3702 C C . ASN A 0 462 . 21.075 2.542 -12.079 1.00 92.31 462 A 1 ATOM 3703 C CB . ASN A 0 462 . 20.031 4.135 -10.381 1.00 92.31 462 A 1 ATOM 3704 O O . ASN A 0 462 . 21.529 2.931 -13.150 1.00 92.31 462 A 1 ATOM 3705 C CG . ASN A 0 462 . 20.787 5.355 -10.891 1.00 92.31 462 A 1 ATOM 3706 N ND2 . ASN A 0 462 . 22.097 5.378 -10.792 1.00 92.31 462 A 1 ATOM 3707 O OD1 . ASN A 0 462 . 20.210 6.276 -11.445 1.00 92.31 462 A 1 ATOM 3708 N N . MET A 0 463 . 21.634 1.533 -11.401 1.00 93.13 463 A 1 ATOM 3709 C CA . MET A 0 463 . 22.832 0.822 -11.866 1.00 93.13 463 A 1 ATOM 3710 C C . MET A 0 463 . 22.653 0.225 -13.276 1.00 93.13 463 A 1 ATOM 3711 C CB . MET A 0 463 . 23.199 -0.274 -10.852 1.00 93.13 463 A 1 ATOM 3712 O O . MET A 0 463 . 23.577 0.312 -14.086 1.00 93.13 463 A 1 ATOM 3713 C CG . MET A 0 463 . 24.474 -1.045 -11.239 1.00 93.13 463 A 1 ATOM 3714 S SD . MET A 0 463 . 24.659 -2.702 -10.520 1.00 93.13 463 A 1 ATOM 3715 C CE . MET A 0 463 . 23.207 -3.544 -11.220 1.00 93.13 463 A 1 ATOM 3716 N N . TYR A 0 464 . 21.501 -0.373 -13.602 1.00 92.58 464 A 1 ATOM 3717 C CA . TYR A 0 464 . 21.277 -0.895 -14.957 1.00 92.58 464 A 1 ATOM 3718 C C . TYR A 0 464 . 21.152 0.214 -16.011 1.00 92.58 464 A 1 ATOM 3719 C CB . TYR A 0 464 . 20.064 -1.831 -15.014 1.00 92.58 464 A 1 ATOM 3720 O O . TYR A 0 464 . 21.647 0.026 -17.123 1.00 92.58 464 A 1 ATOM 3721 C CG . TYR A 0 464 . 20.186 -3.123 -14.229 1.00 92.58 464 A 1 ATOM 3722 C CD1 . TYR A 0 464 . 21.247 -4.016 -14.483 1.00 92.58 464 A 1 ATOM 3723 C CD2 . TYR A 0 464 . 19.212 -3.451 -13.271 1.00 92.58 464 A 1 ATOM 3724 C CE1 . TYR A 0 464 . 21.358 -5.213 -13.745 1.00 92.58 464 A 1 ATOM 3725 C CE2 . TYR A 0 464 . 19.321 -4.640 -12.532 1.00 92.58 464 A 1 ATOM 3726 O OH . TYR A 0 464 . 20.541 -6.634 -11.985 1.00 92.58 464 A 1 ATOM 3727 C CZ . TYR A 0 464 . 20.406 -5.514 -12.747 1.00 92.58 464 A 1 ATOM 3728 N N . TYR A 0 465 . 20.555 1.364 -15.679 1.00 92.34 465 A 1 ATOM 3729 C CA . TYR A 0 465 . 20.492 2.504 -16.599 1.00 92.34 465 A 1 ATOM 3730 C C . TYR A 0 465 . 21.875 3.107 -16.897 1.00 92.34 465 A 1 ATOM 3731 C CB . TYR A 0 465 . 19.566 3.602 -16.065 1.00 92.34 465 A 1 ATOM 3732 O O . TYR A 0 465 . 22.189 3.315 -18.067 1.00 92.34 465 A 1 ATOM 3733 C CG . TYR A 0 465 . 18.073 3.409 -16.240 1.00 92.34 465 A 1 ATOM 3734 C CD1 . TYR A 0 465 . 17.537 3.209 -17.529 1.00 92.34 465 A 1 ATOM 3735 C CD2 . TYR A 0 465 . 17.209 3.587 -15.142 1.00 92.34 465 A 1 ATOM 3736 C CE1 . TYR A 0 465 . 16.142 3.180 -17.718 1.00 92.34 465 A 1 ATOM 3737 C CE2 . TYR A 0 465 . 15.813 3.578 -15.328 1.00 92.34 465 A 1 ATOM 3738 O OH . TYR A 0 465 . 13.935 3.385 -16.813 1.00 92.34 465 A 1 ATOM 3739 C CZ . TYR A 0 465 . 15.279 3.380 -16.620 1.00 92.34 465 A 1 ATOM 3740 N N . GLU A 0 466 . 22.720 3.340 -15.886 1.00 91.82 466 A 1 ATOM 3741 C CA . GLU A 0 466 . 24.078 3.885 -16.098 1.00 91.82 466 A 1 ATOM 3742 C C . GLU A 0 466 . 24.903 2.945 -16.998 1.00 91.82 466 A 1 ATOM 3743 C CB . GLU A 0 466 . 24.809 4.083 -14.758 1.00 91.82 466 A 1 ATOM 3744 O O . GLU A 0 466 . 25.505 3.371 -17.981 1.00 91.82 466 A 1 ATOM 3745 C CG . GLU A 0 466 . 24.108 4.988 -13.732 1.00 91.82 466 A 1 ATOM 3746 C CD . GLU A 0 466 . 24.159 6.496 -13.988 1.00 91.82 466 A 1 ATOM 3747 O OE1 . GLU A 0 466 . 23.896 7.224 -12.999 1.00 91.82 466 A 1 ATOM 3748 O OE2 . GLU A 0 466 . 24.375 6.949 -15.130 1.00 91.82 466 A 1 ATOM 3749 N N . ARG A 0 467 . 24.830 1.629 -16.748 1.00 90.13 467 A 1 ATOM 3750 C CA . ARG A 0 467 . 25.508 0.613 -17.573 1.00 90.13 467 A 1 ATOM 3751 C C . ARG A 0 467 . 24.981 0.545 -19.009 1.00 90.13 467 A 1 ATOM 3752 C CB . ARG A 0 467 . 25.387 -0.761 -16.903 1.00 90.13 467 A 1 ATOM 3753 O O . ARG A 0 467 . 25.735 0.169 -19.907 1.00 90.13 467 A 1 ATOM 3754 C CG . ARG A 0 467 . 26.214 -0.836 -15.611 1.00 90.13 467 A 1 ATOM 3755 C CD . ARG A 0 467 . 26.004 -2.173 -14.894 1.00 90.13 467 A 1 ATOM 3756 N NE . ARG A 0 467 . 26.596 -3.287 -15.665 1.00 90.13 467 A 1 ATOM 3757 N NH1 . ARG A 0 467 . 27.468 -4.489 -13.910 1.00 90.13 467 A 1 ATOM 3758 N NH2 . ARG A 0 467 . 27.892 -5.123 -16.008 1.00 90.13 467 A 1 ATOM 3759 C CZ . ARG A 0 467 . 27.313 -4.289 -15.190 1.00 90.13 467 A 1 ATOM 3760 N N . LEU A 0 468 . 23.710 0.882 -19.236 1.00 88.47 468 A 1 ATOM 3761 C CA . LEU A 0 468 . 23.106 0.980 -20.568 1.00 88.47 468 A 1 ATOM 3762 C C . LEU A 0 468 . 23.562 2.259 -21.297 1.00 88.47 468 A 1 ATOM 3763 C CB . LEU A 0 468 . 21.574 0.891 -20.404 1.00 88.47 468 A 1 ATOM 3764 O O . LEU A 0 468 . 23.816 2.214 -22.503 1.00 88.47 468 A 1 ATOM 3765 C CG . LEU A 0 468 . 20.763 0.870 -21.711 1.00 88.47 468 A 1 ATOM 3766 C CD1 . LEU A 0 468 . 21.035 -0.383 -22.544 1.00 88.47 468 A 1 ATOM 3767 C CD2 . LEU A 0 468 . 19.268 0.886 -21.388 1.00 88.47 468 A 1 ATOM 3768 N N . LEU A 0 469 . 23.728 3.370 -20.569 1.00 89.14 469 A 1 ATOM 3769 C CA . LEU A 0 469 . 24.300 4.620 -21.079 1.00 89.14 469 A 1 ATOM 3770 C C . LEU A 0 469 . 25.770 4.436 -21.493 1.00 89.14 469 A 1 ATOM 3771 C CB . LEU A 0 469 . 24.099 5.733 -20.028 1.00 89.14 469 A 1 ATOM 3772 O O . LEU A 0 469 . 26.108 4.759 -22.633 1.00 89.14 469 A 1 ATOM 3773 C CG . LEU A 0 469 . 24.724 7.089 -20.404 1.00 89.14 469 A 1 ATOM 3774 C CD1 . LEU A 0 469 . 24.086 7.694 -21.656 1.00 89.14 469 A 1 ATOM 3775 C CD2 . LEU A 0 469 . 24.563 8.101 -19.270 1.00 89.14 469 A 1 ATOM 3776 N N . ASP A 0 470 . 26.605 3.834 -20.637 1.00 88.78 470 A 1 ATOM 3777 C CA . ASP A 0 470 . 28.006 3.491 -20.942 1.00 88.78 470 A 1 ATOM 3778 C C . ASP A 0 470 . 28.131 2.690 -22.248 1.00 88.78 470 A 1 ATOM 3779 C CB . ASP A 0 470 . 28.596 2.615 -19.820 1.00 88.78 470 A 1 ATOM 3780 O O . ASP A 0 470 . 28.992 2.954 -23.090 1.00 88.78 470 A 1 ATOM 3781 C CG . ASP A 0 470 . 28.995 3.353 -18.542 1.00 88.78 470 A 1 ATOM 3782 O OD1 . ASP A 0 470 . 29.332 4.553 -18.642 1.00 88.78 470 A 1 ATOM 3783 O OD2 . ASP A 0 470 . 29.046 2.656 -17.502 1.00 88.78 470 A 1 ATOM 3784 N N . GLN A 0 471 . 27.246 1.707 -22.442 1.00 85.71 471 A 1 ATOM 3785 C CA . GLN A 0 471 . 27.235 0.866 -23.640 1.00 85.71 471 A 1 ATOM 3786 C C . GLN A 0 471 . 26.771 1.620 -24.887 1.00 85.71 471 A 1 ATOM 3787 C CB . GLN A 0 471 . 26.357 -0.365 -23.398 1.00 85.71 471 A 1 ATOM 3788 O O . GLN A 0 471 . 27.283 1.347 -25.972 1.00 85.71 471 A 1 ATOM 3789 C CG . GLN A 0 471 . 27.058 -1.352 -22.458 1.00 85.71 471 A 1 ATOM 3790 C CD . GLN A 0 471 . 26.095 -2.420 -21.974 1.00 85.71 471 A 1 ATOM 3791 N NE2 . GLN A 0 471 . 25.950 -2.581 -20.684 1.00 85.71 471 A 1 ATOM 3792 O OE1 . GLN A 0 471 . 25.449 -3.099 -22.751 1.00 85.71 471 A 1 ATOM 3793 N N . CYS A 0 472 . 25.846 2.577 -24.770 1.00 84.56 472 A 1 ATOM 3794 C CA . CYS A 0 472 . 25.510 3.436 -25.903 1.00 84.56 472 A 1 ATOM 3795 C C . CYS A 0 472 . 26.688 4.346 -26.266 1.00 84.56 472 A 1 ATOM 3796 C CB . CYS A 0 472 . 24.225 4.217 -25.624 1.00 84.56 472 A 1 ATOM 3797 O O . CYS A 0 472 . 27.080 4.379 -27.427 1.00 84.56 472 A 1 ATOM 3798 S SG . CYS A 0 472 . 23.576 5.221 -26.999 1.00 84.56 472 A 1 ATOM 3799 N N . ILE A 0 473 . 27.333 5.000 -25.295 1.00 85.63 473 A 1 ATOM 3800 C CA . ILE A 0 473 . 28.476 5.902 -25.541 1.00 85.63 473 A 1 ATOM 3801 C C . ILE A 0 473 . 29.622 5.208 -26.316 1.00 85.63 473 A 1 ATOM 3802 C CB . ILE A 0 473 . 28.931 6.521 -24.193 1.00 85.63 473 A 1 ATOM 3803 O O . ILE A 0 473 . 30.320 5.861 -27.089 1.00 85.63 473 A 1 ATOM 3804 C CG1 . ILE A 0 473 . 27.841 7.491 -23.669 1.00 85.63 473 A 1 ATOM 3805 C CG2 . ILE A 0 473 . 30.272 7.270 -24.315 1.00 85.63 473 A 1 ATOM 3806 C CD1 . ILE A 0 473 . 28.033 7.927 -22.211 1.00 85.63 473 A 1 ATOM 3807 N N . GLN A 0 474 . 29.783 3.886 -26.182 1.00 80.88 474 A 1 ATOM 3808 C CA . GLN A 0 474 . 30.798 3.096 -26.900 1.00 80.88 474 A 1 ATOM 3809 C C . GLN A 0 474 . 30.498 2.813 -28.390 1.00 80.88 474 A 1 ATOM 3810 C CB . GLN A 0 474 . 30.975 1.757 -26.166 1.00 80.88 474 A 1 ATOM 3811 O O . GLN A 0 474 . 31.435 2.583 -29.152 1.00 80.88 474 A 1 ATOM 3812 C CG . GLN A 0 474 . 31.666 1.901 -24.803 1.00 80.88 474 A 1 ATOM 3813 C CD . GLN A 0 474 . 31.561 0.637 -23.952 1.00 80.88 474 A 1 ATOM 3814 N NE2 . GLN A 0 474 . 31.726 0.758 -22.654 1.00 80.88 474 A 1 ATOM 3815 O OE1 . GLN A 0 474 . 31.329 -0.475 -24.425 1.00 80.88 474 A 1 ATOM 3816 N N . ASP A 0 475 . 29.228 2.781 -28.819 1.00 69.68 475 A 1 ATOM 3817 C CA . ASP A 0 475 . 28.816 2.287 -30.156 1.00 69.68 475 A 1 ATOM 3818 C C . ASP A 0 475 . 27.736 3.135 -30.865 1.00 69.68 475 A 1 ATOM 3819 C CB . ASP A 0 475 . 28.298 0.846 -30.021 1.00 69.68 475 A 1 ATOM 3820 O O . ASP A 0 475 . 27.414 2.883 -32.031 1.00 69.68 475 A 1 ATOM 3821 C CG . ASP A 0 475 . 29.387 -0.224 -30.104 1.00 69.68 475 A 1 ATOM 3822 O OD1 . ASP A 0 475 . 29.763 -0.571 -31.251 1.00 69.68 475 A 1 ATOM 3823 O OD2 . ASP A 0 475 . 29.726 -0.810 -29.054 1.00 69.68 475 A 1 ATOM 3824 N N . CYS A 0 476 . 27.141 4.116 -30.186 1.00 69.65 476 A 1 ATOM 3825 C CA . CYS A 0 476 . 26.104 4.991 -30.725 1.00 69.65 476 A 1 ATOM 3826 C C . CYS A 0 476 . 26.722 6.105 -31.585 1.00 69.65 476 A 1 ATOM 3827 C CB . CYS A 0 476 . 25.254 5.561 -29.574 1.00 69.65 476 A 1 ATOM 3828 O O . CYS A 0 476 . 27.311 7.052 -31.074 1.00 69.65 476 A 1 ATOM 3829 S SG . CYS A 0 476 . 24.140 4.363 -28.776 1.00 69.65 476 A 1 ATOM 3830 N N . PHE A 0 477 . 26.534 6.018 -32.907 1.00 67.09 477 A 1 ATOM 3831 C CA . PHE A 0 477 . 26.945 7.060 -33.862 1.00 67.09 477 A 1 ATOM 3832 C C . PHE A 0 477 . 25.959 8.247 -33.961 1.00 67.09 477 A 1 ATOM 3833 C CB . PHE A 0 477 . 27.162 6.427 -35.246 1.00 67.09 477 A 1 ATOM 3834 O O . PHE A 0 477 . 26.312 9.278 -34.528 1.00 67.09 477 A 1 ATOM 3835 C CG . PHE A 0 477 . 28.280 5.399 -35.327 1.00 67.09 477 A 1 ATOM 3836 C CD1 . PHE A 0 477 . 29.604 5.814 -35.565 1.00 67.09 477 A 1 ATOM 3837 C CD2 . PHE A 0 477 . 27.999 4.027 -35.175 1.00 67.09 477 A 1 ATOM 3838 C CE1 . PHE A 0 477 . 30.639 4.865 -35.652 1.00 67.09 477 A 1 ATOM 3839 C CE2 . PHE A 0 477 . 29.035 3.079 -35.255 1.00 67.09 477 A 1 ATOM 3840 C CZ . PHE A 0 477 . 30.355 3.497 -35.497 1.00 67.09 477 A 1 ATOM 3841 N N . ASP A 0 478 . 24.732 8.114 -33.438 1.00 71.63 478 A 1 ATOM 3842 C CA . ASP A 0 478 . 23.775 9.221 -33.248 1.00 71.63 478 A 1 ATOM 3843 C C . ASP A 0 478 . 23.789 9.620 -31.761 1.00 71.63 478 A 1 ATOM 3844 C CB . ASP A 0 478 . 22.361 8.833 -33.762 1.00 71.63 478 A 1 ATOM 3845 O O . ASP A 0 478 . 23.813 8.755 -30.883 1.00 71.63 478 A 1 ATOM 3846 C CG . ASP A 0 478 . 21.342 9.997 -33.847 1.00 71.63 478 A 1 ATOM 3847 O OD1 . ASP A 0 478 . 21.516 11.016 -33.148 1.00 71.63 478 A 1 ATOM 3848 O OD2 . ASP A 0 478 . 20.345 9.916 -34.608 1.00 71.63 478 A 1 ATOM 3849 N N . ALA A 0 479 . 23.752 10.922 -31.472 1.00 80.20 479 A 1 ATOM 3850 C CA . ALA A 0 479 . 23.667 11.447 -30.111 1.00 80.20 479 A 1 ATOM 3851 C C . ALA A 0 479 . 22.271 11.260 -29.483 1.00 80.20 479 A 1 ATOM 3852 C CB . ALA A 0 479 . 24.076 12.925 -30.149 1.00 80.20 479 A 1 ATOM 3853 O O . ALA A 0 479 . 22.144 11.264 -28.259 1.00 80.20 479 A 1 ATOM 3854 N N . ARG A 0 480 . 21.212 11.074 -30.288 1.00 81.43 480 A 1 ATOM 3855 C CA . ARG A 0 480 . 19.822 10.985 -29.799 1.00 81.43 480 A 1 ATOM 3856 C C . ARG A 0 480 . 19.582 9.899 -28.740 1.00 81.43 480 A 1 ATOM 3857 C CB . ARG A 0 480 . 18.838 10.854 -30.973 1.00 81.43 480 A 1 ATOM 3858 O O . ARG A 0 480 . 18.982 10.238 -27.719 1.00 81.43 480 A 1 ATOM 3859 C CG . ARG A 0 480 . 18.564 12.226 -31.593 1.00 81.43 480 A 1 ATOM 3860 C CD . ARG A 0 480 . 17.542 12.128 -32.725 1.00 81.43 480 A 1 ATOM 3861 N NE . ARG A 0 480 . 18.183 11.741 -33.987 1.00 81.43 480 A 1 ATOM 3862 N NH1 . ARG A 0 480 . 16.703 12.744 -35.434 1.00 81.43 480 A 1 ATOM 3863 N NH2 . ARG A 0 480 . 18.587 11.762 -36.181 1.00 81.43 480 A 1 ATOM 3864 C CZ . ARG A 0 480 . 17.812 12.092 -35.196 1.00 81.43 480 A 1 ATOM 3865 N N . PRO A 0 481 . 20.041 8.640 -28.897 1.00 80.93 481 A 1 ATOM 3866 C CA . PRO A 0 481 . 19.854 7.621 -27.864 1.00 80.93 481 A 1 ATOM 3867 C C . PRO A 0 481 . 20.622 7.932 -26.570 1.00 80.93 481 A 1 ATOM 3868 C CB . PRO A 0 481 . 20.301 6.298 -28.497 1.00 80.93 481 A 1 ATOM 3869 O O . PRO A 0 481 . 20.132 7.605 -25.494 1.00 80.93 481 A 1 ATOM 3870 C CG . PRO A 0 481 . 20.189 6.555 -29.995 1.00 80.93 481 A 1 ATOM 3871 C CD . PRO A 0 481 . 20.593 8.021 -30.091 1.00 80.93 481 A 1 ATOM 3872 N N . ILE A 0 482 . 21.777 8.607 -26.659 1.00 85.29 482 A 1 ATOM 3873 C CA . ILE A 0 482 . 22.574 9.031 -25.494 1.00 85.29 482 A 1 ATOM 3874 C C . ILE A 0 482 . 21.798 10.083 -24.689 1.00 85.29 482 A 1 ATOM 3875 C CB . ILE A 0 482 . 23.974 9.545 -25.927 1.00 85.29 482 A 1 ATOM 3876 O O . ILE A 0 482 . 21.579 9.896 -23.495 1.00 85.29 482 A 1 ATOM 3877 C CG1 . ILE A 0 482 . 24.746 8.468 -26.728 1.00 85.29 482 A 1 ATOM 3878 C CG2 . ILE A 0 482 . 24.800 9.982 -24.703 1.00 85.29 482 A 1 ATOM 3879 C CD1 . ILE A 0 482 . 26.088 8.934 -27.307 1.00 85.29 482 A 1 ATOM 3880 N N . VAL A 0 483 . 21.308 11.140 -25.349 1.00 87.42 483 A 1 ATOM 3881 C CA . VAL A 0 483 . 20.505 12.203 -24.709 1.00 87.42 483 A 1 ATOM 3882 C C . VAL A 0 483 . 19.212 11.641 -24.106 1.00 87.42 483 A 1 ATOM 3883 C CB . VAL A 0 483 . 20.201 13.331 -25.718 1.00 87.42 483 A 1 ATOM 3884 O O . VAL A 0 483 . 18.836 12.001 -22.993 1.00 87.42 483 A 1 ATOM 3885 C CG1 . VAL A 0 483 . 19.277 14.415 -25.145 1.00 87.42 483 A 1 ATOM 3886 C CG2 . VAL A 0 483 . 21.493 14.029 -26.166 1.00 87.42 483 A 1 ATOM 3887 N N . TYR A 0 484 . 18.549 10.709 -24.797 1.00 86.05 484 A 1 ATOM 3888 C CA . TYR A 0 484 . 17.344 10.052 -24.282 1.00 86.05 484 A 1 ATOM 3889 C C . TYR A 0 484 . 17.617 9.203 -23.026 1.00 86.05 484 A 1 ATOM 3890 C CB . TYR A 0 484 . 16.720 9.218 -25.406 1.00 86.05 484 A 1 ATOM 3891 O O . TYR A 0 484 . 16.852 9.270 -22.064 1.00 86.05 484 A 1 ATOM 3892 C CG . TYR A 0 484 . 15.488 8.451 -24.973 1.00 86.05 484 A 1 ATOM 3893 C CD1 . TYR A 0 484 . 15.568 7.063 -24.759 1.00 86.05 484 A 1 ATOM 3894 C CD2 . TYR A 0 484 . 14.281 9.135 -24.732 1.00 86.05 484 A 1 ATOM 3895 C CE1 . TYR A 0 484 . 14.436 6.353 -24.317 1.00 86.05 484 A 1 ATOM 3896 C CE2 . TYR A 0 484 . 13.152 8.433 -24.269 1.00 86.05 484 A 1 ATOM 3897 O OH . TYR A 0 484 . 12.153 6.354 -23.595 1.00 86.05 484 A 1 ATOM 3898 C CZ . TYR A 0 484 . 13.231 7.039 -24.058 1.00 86.05 484 A 1 ATOM 3899 N N . LEU A 0 485 . 18.720 8.445 -22.993 1.00 87.96 485 A 1 ATOM 3900 C CA . LEU A 0 485 . 19.126 7.687 -21.804 1.00 87.96 485 A 1 ATOM 3901 C C . LEU A 0 485 . 19.519 8.608 -20.638 1.00 87.96 485 A 1 ATOM 3902 C CB . LEU A 0 485 . 20.274 6.728 -22.166 1.00 87.96 485 A 1 ATOM 3903 O O . LEU A 0 485 . 19.153 8.325 -19.500 1.00 87.96 485 A 1 ATOM 3904 C CG . LEU A 0 485 . 19.838 5.502 -22.989 1.00 87.96 485 A 1 ATOM 3905 C CD1 . LEU A 0 485 . 21.078 4.764 -23.494 1.00 87.96 485 A 1 ATOM 3906 C CD2 . LEU A 0 485 . 19.009 4.511 -22.169 1.00 87.96 485 A 1 ATOM 3907 N N . GLN A 0 486 . 20.195 9.729 -20.907 1.00 90.60 486 A 1 ATOM 3908 C CA . GLN A 0 486 . 20.513 10.741 -19.893 1.00 90.60 486 A 1 ATOM 3909 C C . GLN A 0 486 . 19.245 11.347 -19.267 1.00 90.60 486 A 1 ATOM 3910 C CB . GLN A 0 486 . 21.393 11.837 -20.516 1.00 90.60 486 A 1 ATOM 3911 O O . GLN A 0 486 . 19.160 11.451 -18.044 1.00 90.60 486 A 1 ATOM 3912 C CG . GLN A 0 486 . 22.832 11.350 -20.754 1.00 90.60 486 A 1 ATOM 3913 C CD . GLN A 0 486 . 23.679 12.331 -21.562 1.00 90.60 486 A 1 ATOM 3914 N NE2 . GLN A 0 486 . 24.987 12.252 -21.462 1.00 90.60 486 A 1 ATOM 3915 O OE1 . GLN A 0 486 . 23.207 13.168 -22.313 1.00 90.60 486 A 1 ATOM 3916 N N . GLU A 0 487 . 18.232 11.678 -20.073 1.00 90.19 487 A 1 ATOM 3917 C CA . GLU A 0 487 . 16.952 12.193 -19.570 1.00 90.19 487 A 1 ATOM 3918 C C . GLU A 0 487 . 16.153 11.114 -18.808 1.00 90.19 487 A 1 ATOM 3919 C CB . GLU A 0 487 . 16.169 12.821 -20.736 1.00 90.19 487 A 1 ATOM 3920 O O . GLU A 0 487 . 15.551 11.417 -17.776 1.00 90.19 487 A 1 ATOM 3921 C CG . GLU A 0 487 . 14.851 13.514 -20.342 1.00 90.19 487 A 1 ATOM 3922 C CD . GLU A 0 487 . 14.975 14.673 -19.328 1.00 90.19 487 A 1 ATOM 3923 O OE1 . GLU A 0 487 . 13.970 14.949 -18.636 1.00 90.19 487 A 1 ATOM 3924 O OE2 . GLU A 0 487 . 16.051 15.303 -19.212 1.00 90.19 487 A 1 ATOM 3925 N N . LEU A 0 488 . 16.199 9.838 -19.219 1.00 89.48 488 A 1 ATOM 3926 C CA . LEU A 0 488 . 15.644 8.731 -18.420 1.00 89.48 488 A 1 ATOM 3927 C C . LEU A 0 488 . 16.337 8.601 -17.054 1.00 89.48 488 A 1 ATOM 3928 C CB . LEU A 0 488 . 15.737 7.398 -19.187 1.00 89.48 488 A 1 ATOM 3929 O O . LEU A 0 488 . 15.656 8.498 -16.034 1.00 89.48 488 A 1 ATOM 3930 C CG . LEU A 0 488 . 14.654 7.164 -20.255 1.00 89.48 488 A 1 ATOM 3931 C CD1 . LEU A 0 488 . 14.948 5.838 -20.959 1.00 89.48 488 A 1 ATOM 3932 C CD2 . LEU A 0 488 . 13.248 7.062 -19.655 1.00 89.48 488 A 1 ATOM 3933 N N . ILE A 0 489 . 17.671 8.663 -17.012 1.00 91.97 489 A 1 ATOM 3934 C CA . ILE A 0 489 . 18.464 8.610 -15.772 1.00 91.97 489 A 1 ATOM 3935 C C . ILE A 0 489 . 18.140 9.795 -14.853 1.00 91.97 489 A 1 ATOM 3936 C CB . ILE A 0 489 . 19.967 8.530 -16.131 1.00 91.97 489 A 1 ATOM 3937 O O . ILE A 0 489 . 17.950 9.613 -13.651 1.00 91.97 489 A 1 ATOM 3938 C CG1 . ILE A 0 489 . 20.291 7.112 -16.640 1.00 91.97 489 A 1 ATOM 3939 C CG2 . ILE A 0 489 . 20.876 8.853 -14.932 1.00 91.97 489 A 1 ATOM 3940 C CD1 . ILE A 0 489 . 21.570 7.023 -17.477 1.00 91.97 489 A 1 ATOM 3941 N N . LYS A 0 490 . 18.025 11.007 -15.406 1.00 91.29 490 A 1 ATOM 3942 C CA . LYS A 0 490 . 17.643 12.227 -14.677 1.00 91.29 490 A 1 ATOM 3943 C C . LYS A 0 490 . 16.249 12.102 -14.051 1.00 91.29 490 A 1 ATOM 3944 C CB . LYS A 0 490 . 17.767 13.391 -15.670 1.00 91.29 490 A 1 ATOM 3945 O O . LYS A 0 490 . 16.087 12.378 -12.861 1.00 91.29 490 A 1 ATOM 3946 C CG . LYS A 0 490 . 17.363 14.783 -15.159 1.00 91.29 490 A 1 ATOM 3947 C CD . LYS A 0 490 . 17.689 15.801 -16.266 1.00 91.29 490 A 1 ATOM 3948 C CE . LYS A 0 490 . 16.797 17.045 -16.239 1.00 91.29 490 A 1 ATOM 3949 N NZ . LYS A 0 490 . 16.591 17.551 -17.619 1.00 91.29 490 A 1 ATOM 3950 N N . ASN A 0 491 . 15.265 11.602 -14.802 1.00 90.29 491 A 1 ATOM 3951 C CA . ASN A 0 491 . 13.917 11.362 -14.278 1.00 90.29 491 A 1 ATOM 3952 C C . ASN A 0 491 . 13.869 10.216 -13.251 1.00 90.29 491 A 1 ATOM 3953 C CB . ASN A 0 491 . 12.936 11.155 -15.441 1.00 90.29 491 A 1 ATOM 3954 O O . ASN A 0 491 . 13.172 10.344 -12.244 1.00 90.29 491 A 1 ATOM 3955 C CG . ASN A 0 491 . 12.613 12.476 -16.114 1.00 90.29 491 A 1 ATOM 3956 N ND2 . ASN A 0 491 . 13.130 12.701 -17.292 1.00 90.29 491 A 1 ATOM 3957 O OD1 . ASN A 0 491 . 11.931 13.319 -15.553 1.00 90.29 491 A 1 ATOM 3958 N N . HIS A 0 492 . 14.652 9.145 -13.432 1.00 91.17 492 A 1 ATOM 3959 C CA . HIS A 0 492 . 14.774 8.067 -12.441 1.00 91.17 492 A 1 ATOM 3960 C C . HIS A 0 492 . 15.384 8.566 -11.123 1.00 91.17 492 A 1 ATOM 3961 C CB . HIS A 0 492 . 15.578 6.894 -13.020 1.00 91.17 492 A 1 ATOM 3962 O O . HIS A 0 492 . 14.823 8.319 -10.059 1.00 91.17 492 A 1 ATOM 3963 C CG . HIS A 0 492 . 15.646 5.733 -12.059 1.00 91.17 492 A 1 ATOM 3964 C CD2 . HIS A 0 492 . 16.686 5.452 -11.222 1.00 91.17 492 A 1 ATOM 3965 N ND1 . HIS A 0 492 . 14.599 4.851 -11.793 1.00 91.17 492 A 1 ATOM 3966 C CE1 . HIS A 0 492 . 15.028 4.069 -10.792 1.00 91.17 492 A 1 ATOM 3967 N NE2 . HIS A 0 492 . 16.281 4.394 -10.436 1.00 91.17 492 A 1 ATOM 3968 N N . LYS A 0 493 . 16.473 9.346 -11.174 1.00 90.95 493 A 1 ATOM 3969 C CA . LYS A 0 493 . 17.110 9.956 -9.988 1.00 90.95 493 A 1 ATOM 3970 C C . LYS A 0 493 . 16.195 10.951 -9.271 1.00 90.95 493 A 1 ATOM 3971 C CB . LYS A 0 493 . 18.424 10.634 -10.405 1.00 90.95 493 A 1 ATOM 3972 O O . LYS A 0 493 . 16.179 11.001 -8.039 1.00 90.95 493 A 1 ATOM 3973 C CG . LYS A 0 493 . 19.508 9.593 -10.712 1.00 90.95 493 A 1 ATOM 3974 C CD . LYS A 0 493 . 20.739 10.242 -11.353 1.00 90.95 493 A 1 ATOM 3975 C CE . LYS A 0 493 . 21.778 9.147 -11.602 1.00 90.95 493 A 1 ATOM 3976 N NZ . LYS A 0 493 . 22.890 9.602 -12.468 1.00 90.95 493 A 1 ATOM 3977 N N . ARG A 0 494 . 15.382 11.707 -10.017 1.00 89.73 494 A 1 ATOM 3978 C CA . ARG A 0 494 . 14.323 12.547 -9.441 1.00 89.73 494 A 1 ATOM 3979 C C . ARG A 0 494 . 13.268 11.703 -8.717 1.00 89.73 494 A 1 ATOM 3980 C CB . ARG A 0 494 . 13.710 13.425 -10.536 1.00 89.73 494 A 1 ATOM 3981 O O . ARG A 0 494 . 12.989 11.962 -7.553 1.00 89.73 494 A 1 ATOM 3982 C CG . ARG A 0 494 . 12.639 14.338 -9.935 1.00 89.73 494 A 1 ATOM 3983 C CD . ARG A 0 494 . 11.981 15.190 -11.012 1.00 89.73 494 A 1 ATOM 3984 N NE . ARG A 0 494 . 10.770 15.807 -10.458 1.00 89.73 494 A 1 ATOM 3985 N NH1 . ARG A 0 494 . 10.250 17.130 -12.253 1.00 89.73 494 A 1 ATOM 3986 N NH2 . ARG A 0 494 . 8.932 17.116 -10.433 1.00 89.73 494 A 1 ATOM 3987 C CZ . ARG A 0 494 . 9.994 16.686 -11.051 1.00 89.73 494 A 1 ATOM 3988 N N . PHE A 0 495 . 12.726 10.671 -9.365 1.00 89.58 495 A 1 ATOM 3989 C CA . PHE A 0 495 . 11.743 9.778 -8.742 1.00 89.58 495 A 1 ATOM 3990 C C . PHE A 0 495 . 12.313 9.062 -7.505 1.00 89.58 495 A 1 ATOM 3991 C CB . PHE A 0 495 . 11.250 8.770 -9.790 1.00 89.58 495 A 1 ATOM 3992 O O . PHE A 0 495 . 11.628 8.914 -6.493 1.00 89.58 495 A 1 ATOM 3993 C CG . PHE A 0 495 . 10.286 7.739 -9.235 1.00 89.58 495 A 1 ATOM 3994 C CD1 . PHE A 0 495 . 10.627 6.372 -9.233 1.00 89.58 495 A 1 ATOM 3995 C CD2 . PHE A 0 495 . 9.058 8.153 -8.684 1.00 89.58 495 A 1 ATOM 3996 C CE1 . PHE A 0 495 . 9.740 5.427 -8.687 1.00 89.58 495 A 1 ATOM 3997 C CE2 . PHE A 0 495 . 8.181 7.208 -8.124 1.00 89.58 495 A 1 ATOM 3998 C CZ . PHE A 0 495 . 8.522 5.845 -8.124 1.00 89.58 495 A 1 ATOM 3999 N N . GLN A 0 496 . 13.590 8.674 -7.548 1.00 90.45 496 A 1 ATOM 4000 C CA . GLN A 0 496 . 14.290 8.061 -6.425 1.00 90.45 496 A 1 ATOM 4001 C C . GLN A 0 496 . 14.443 9.019 -5.234 1.00 90.45 496 A 1 ATOM 4002 C CB . GLN A 0 496 . 15.648 7.529 -6.908 1.00 90.45 496 A 1 ATOM 4003 O O . GLN A 0 496 . 14.162 8.618 -4.105 1.00 90.45 496 A 1 ATOM 4004 C CG . GLN A 0 496 . 16.354 6.735 -5.802 1.00 90.45 496 A 1 ATOM 4005 C CD . GLN A 0 496 . 17.697 6.156 -6.226 1.00 90.45 496 A 1 ATOM 4006 N NE2 . GLN A 0 496 . 18.172 5.172 -5.498 1.00 90.45 496 A 1 ATOM 4007 O OE1 . GLN A 0 496 . 18.337 6.574 -7.177 1.00 90.45 496 A 1 ATOM 4008 N N . THR A 0 497 . 14.844 10.275 -5.460 1.00 85.79 497 A 1 ATOM 4009 C CA . THR A 0 497 . 14.972 11.274 -4.382 1.00 85.79 497 A 1 ATOM 4010 C C . THR A 0 497 . 13.612 11.658 -3.792 1.00 85.79 497 A 1 ATOM 4011 C CB . THR A 0 497 . 15.763 12.522 -4.818 1.00 85.79 497 A 1 ATOM 4012 O O . THR A 0 497 . 13.471 11.686 -2.571 1.00 85.79 497 A 1 ATOM 4013 C CG2 . THR A 0 497 . 17.261 12.240 -4.884 1.00 85.79 497 A 1 ATOM 4014 O OG1 . THR A 0 497 . 15.407 12.983 -6.100 1.00 85.79 497 A 1 ATOM 4015 N N . GLU A 0 498 . 12.581 11.830 -4.624 1.00 83.30 498 A 1 ATOM 4016 C CA . GLU A 0 498 . 11.189 12.046 -4.194 1.00 83.30 498 A 1 ATOM 4017 C C . GLU A 0 498 . 10.653 10.865 -3.354 1.00 83.30 498 A 1 ATOM 4018 C CB . GLU A 0 498 . 10.349 12.316 -5.460 1.00 83.30 498 A 1 ATOM 4019 O O . GLU A 0 498 . 10.034 11.059 -2.302 1.00 83.30 498 A 1 ATOM 4020 C CG . GLU A 0 498 . 8.900 12.749 -5.183 1.00 83.30 498 A 1 ATOM 4021 C CD . GLU A 0 498 . 8.150 13.258 -6.437 1.00 83.30 498 A 1 ATOM 4022 O OE1 . GLU A 0 498 . 6.926 13.488 -6.318 1.00 83.30 498 A 1 ATOM 4023 O OE2 . GLU A 0 498 . 8.783 13.474 -7.502 1.00 83.30 498 A 1 ATOM 4024 N N . THR A 0 499 . 10.979 9.628 -3.747 1.00 87.91 499 A 1 ATOM 4025 C CA . THR A 0 499 . 10.640 8.404 -2.999 1.00 87.91 499 A 1 ATOM 4026 C C . THR A 0 499 . 11.383 8.322 -1.661 1.00 87.91 499 A 1 ATOM 4027 C CB . THR A 0 499 . 10.913 7.150 -3.848 1.00 87.91 499 A 1 ATOM 4028 O O . THR A 0 499 . 10.762 8.053 -0.634 1.00 87.91 499 A 1 ATOM 4029 C CG2 . THR A 0 499 . 10.575 5.851 -3.117 1.00 87.91 499 A 1 ATOM 4030 O OG1 . THR A 0 499 . 10.113 7.166 -5.003 1.00 87.91 499 A 1 ATOM 4031 N N . GLN A 0 500 . 12.692 8.597 -1.629 1.00 85.83 500 A 1 ATOM 4032 C CA . GLN A 0 500 . 13.491 8.612 -0.394 1.00 85.83 500 A 1 ATOM 4033 C C . GLN A 0 500 . 12.979 9.659 0.605 1.00 85.83 500 A 1 ATOM 4034 C CB . GLN A 0 500 . 14.963 8.895 -0.730 1.00 85.83 500 A 1 ATOM 4035 O O . GLN A 0 500 . 12.789 9.346 1.780 1.00 85.83 500 A 1 ATOM 4036 C CG . GLN A 0 500 . 15.687 7.675 -1.321 1.00 85.83 500 A 1 ATOM 4037 C CD . GLN A 0 500 . 17.079 8.012 -1.855 1.00 85.83 500 A 1 ATOM 4038 N NE2 . GLN A 0 500 . 17.866 7.023 -2.217 1.00 85.83 500 A 1 ATOM 4039 O OE1 . GLN A 0 500 . 17.495 9.154 -1.959 1.00 85.83 500 A 1 ATOM 4040 N N . ILE A 0 501 . 12.698 10.878 0.133 1.00 81.97 501 A 1 ATOM 4041 C CA . ILE A 0 501 . 12.084 11.952 0.925 1.00 81.97 501 A 1 ATOM 4042 C C . ILE A 0 501 . 10.758 11.478 1.531 1.00 81.97 501 A 1 ATOM 4043 C CB . ILE A 0 501 . 11.917 13.205 0.031 1.00 81.97 501 A 1 ATOM 4044 O O . ILE A 0 501 . 10.563 11.581 2.744 1.00 81.97 501 A 1 ATOM 4045 C CG1 . ILE A 0 501 . 13.290 13.896 -0.148 1.00 81.97 501 A 1 ATOM 4046 C CG2 . ILE A 0 501 . 10.882 14.190 0.598 1.00 81.97 501 A 1 ATOM 4047 C CD1 . ILE A 0 501 . 13.321 14.938 -1.274 1.00 81.97 501 A 1 ATOM 4048 N N . SER A 0 502 . 9.879 10.901 0.707 1.00 83.97 502 A 1 ATOM 4049 C CA . SER A 0 502 . 8.570 10.401 1.142 1.00 83.97 502 A 1 ATOM 4050 C C . SER A 0 502 . 8.703 9.319 2.220 1.00 83.97 502 A 1 ATOM 4051 C CB . SER A 0 502 . 7.793 9.855 -0.060 1.00 83.97 502 A 1 ATOM 4052 O O . SER A 0 502 . 8.049 9.392 3.260 1.00 83.97 502 A 1 ATOM 4053 O OG . SER A 0 502 . 7.608 10.863 -1.034 1.00 83.97 502 A 1 ATOM 4054 N N . ILE A 0 503 . 9.609 8.354 2.030 1.00 83.11 503 A 1 ATOM 4055 C CA . ILE A 0 503 . 9.876 7.270 2.989 1.00 83.11 503 A 1 ATOM 4056 C C . ILE A 0 503 . 10.374 7.806 4.338 1.00 83.11 503 A 1 ATOM 4057 C CB . ILE A 0 503 . 10.864 6.257 2.363 1.00 83.11 503 A 1 ATOM 4058 O O . ILE A 0 503 . 9.959 7.301 5.380 1.00 83.11 503 A 1 ATOM 4059 C CG1 . ILE A 0 503 . 10.137 5.460 1.254 1.00 83.11 503 A 1 ATOM 4060 C CG2 . ILE A 0 503 . 11.453 5.304 3.422 1.00 83.11 503 A 1 ATOM 4061 C CD1 . ILE A 0 503 . 11.088 4.661 0.356 1.00 83.11 503 A 1 ATOM 4062 N N . ILE A 0 504 . 11.224 8.837 4.350 1.00 79.71 504 A 1 ATOM 4063 C CA . ILE A 0 504 . 11.732 9.435 5.598 1.00 79.71 504 A 1 ATOM 4064 C C . ILE A 0 504 . 10.646 10.270 6.309 1.00 79.71 504 A 1 ATOM 4065 C CB . ILE A 0 504 . 13.028 10.232 5.315 1.00 79.71 504 A 1 ATOM 4066 O O . ILE A 0 504 . 10.659 10.394 7.536 1.00 79.71 504 A 1 ATOM 4067 C CG1 . ILE A 0 504 . 14.148 9.313 4.766 1.00 79.71 504 A 1 ATOM 4068 C CG2 . ILE A 0 504 . 13.536 10.909 6.603 1.00 79.71 504 A 1 ATOM 4069 C CD1 . ILE A 0 504 . 15.257 10.083 4.036 1.00 79.71 504 A 1 ATOM 4070 N N . GLN A 0 505 . 9.668 10.801 5.568 1.00 79.68 505 A 1 ATOM 4071 C CA . GLN A 0 505 . 8.534 11.548 6.122 1.00 79.68 505 A 1 ATOM 4072 C C . GLN A 0 505 . 7.407 10.653 6.663 1.00 79.68 505 A 1 ATOM 4073 C CB . GLN A 0 505 . 7.984 12.504 5.060 1.00 79.68 505 A 1 ATOM 4074 O O . GLN A 0 505 . 6.814 10.998 7.688 1.00 79.68 505 A 1 ATOM 4075 C CG . GLN A 0 505 . 8.935 13.676 4.787 1.00 79.68 505 A 1 ATOM 4076 C CD . GLN A 0 505 . 8.418 14.598 3.690 1.00 79.68 505 A 1 ATOM 4077 N NE2 . GLN A 0 505 . 9.129 15.659 3.388 1.00 79.68 505 A 1 ATOM 4078 O OE1 . GLN A 0 505 . 7.368 14.421 3.101 1.00 79.68 505 A 1 ATOM 4079 N N . VAL A 0 506 . 7.126 9.502 6.037 1.00 79.41 506 A 1 ATOM 4080 C CA . VAL A 0 506 . 6.046 8.569 6.434 1.00 79.41 506 A 1 ATOM 4081 C C . VAL A 0 506 . 5.985 8.286 7.949 1.00 79.41 506 A 1 ATOM 4082 C CB . VAL A 0 506 . 6.114 7.267 5.595 1.00 79.41 506 A 1 ATOM 4083 O O . VAL A 0 506 . 4.887 8.369 8.501 1.00 79.41 506 A 1 ATOM 4084 C CG1 . VAL A 0 506 . 5.441 6.048 6.245 1.00 79.41 506 A 1 ATOM 4085 C CG2 . VAL A 0 506 . 5.427 7.484 4.242 1.00 79.41 506 A 1 ATOM 4086 N N . PRO A 0 507 . 7.090 8.028 8.678 1.00 77.45 507 A 1 ATOM 4087 C CA . PRO A 0 507 . 7.058 7.795 10.125 1.00 77.45 507 A 1 ATOM 4088 C C . PRO A 0 507 . 6.624 9.025 10.934 1.00 77.45 507 A 1 ATOM 4089 C CB . PRO A 0 507 . 8.481 7.368 10.510 1.00 77.45 507 A 1 ATOM 4090 O O . PRO A 0 507 . 5.873 8.892 11.901 1.00 77.45 507 A 1 ATOM 4091 C CG . PRO A 0 507 . 9.080 6.868 9.198 1.00 77.45 507 A 1 ATOM 4092 C CD . PRO A 0 507 . 8.410 7.739 8.154 1.00 77.45 507 A 1 ATOM 4093 N N . LYS A 0 508 . 7.063 10.226 10.527 1.00 75.84 508 A 1 ATOM 4094 C CA . LYS A 0 508 . 6.682 11.504 11.153 1.00 75.84 508 A 1 ATOM 4095 C C . LYS A 0 508 . 5.193 11.781 10.937 1.00 75.84 508 A 1 ATOM 4096 C CB . LYS A 0 508 . 7.533 12.658 10.584 1.00 75.84 508 A 1 ATOM 4097 O O . LYS A 0 508 . 4.476 12.063 11.895 1.00 75.84 508 A 1 ATOM 4098 C CG . LYS A 0 508 . 9.021 12.579 10.960 1.00 75.84 508 A 1 ATOM 4099 C CD . LYS A 0 508 . 9.785 13.754 10.330 1.00 75.84 508 A 1 ATOM 4100 C CE . LYS A 0 508 . 11.262 13.742 10.728 1.00 75.84 508 A 1 ATOM 4101 N NZ . LYS A 0 508 . 11.982 14.903 10.158 1.00 75.84 508 A 1 ATOM 4102 N N . ILE A 0 509 . 4.728 11.614 9.697 1.00 78.13 509 A 1 ATOM 4103 C CA . ILE A 0 509 . 3.320 11.766 9.308 1.00 78.13 509 A 1 ATOM 4104 C C . ILE A 0 509 . 2.447 10.748 10.057 1.00 78.13 509 A 1 ATOM 4105 C CB . ILE A 0 509 . 3.181 11.658 7.770 1.00 78.13 509 A 1 ATOM 4106 O O . ILE A 0 509 . 1.445 11.132 10.648 1.00 78.13 509 A 1 ATOM 4107 C CG1 . ILE A 0 509 . 3.940 12.816 7.073 1.00 78.13 509 A 1 ATOM 4108 C CG2 . ILE A 0 509 . 1.699 11.672 7.350 1.00 78.13 509 A 1 ATOM 4109 C CD1 . ILE A 0 509 . 4.090 12.643 5.555 1.00 78.13 509 A 1 ATOM 4110 N N . SER A 0 510 . 2.864 9.480 10.130 1.00 78.16 510 A 1 ATOM 4111 C CA . SER A 0 510 . 2.140 8.418 10.849 1.00 78.16 510 A 1 ATOM 4112 C C . SER A 0 510 . 2.018 8.706 12.349 1.00 78.16 510 A 1 ATOM 4113 C CB . SER A 0 510 . 2.840 7.065 10.681 1.00 78.16 510 A 1 ATOM 4114 O O . SER A 0 510 . 0.954 8.513 12.934 1.00 78.16 510 A 1 ATOM 4115 O OG . SER A 0 510 . 2.943 6.693 9.324 1.00 78.16 510 A 1 ATOM 4116 N N . ALA A 0 511 . 3.089 9.194 12.986 1.00 77.19 511 A 1 ATOM 4117 C CA . ALA A 0 511 . 3.066 9.568 14.400 1.00 77.19 511 A 1 ATOM 4118 C C . ALA A 0 511 . 2.142 10.771 14.666 1.00 77.19 511 A 1 ATOM 4119 C CB . ALA A 0 511 . 4.505 9.845 14.853 1.00 77.19 511 A 1 ATOM 4120 O O . ALA A 0 511 . 1.395 10.765 15.645 1.00 77.19 511 A 1 ATOM 4121 N N . MET A 0 512 . 2.165 11.771 13.779 1.00 79.98 512 A 1 ATOM 4122 C CA . MET A 0 512 . 1.291 12.945 13.831 1.00 79.98 512 A 1 ATOM 4123 C C . MET A 0 512 . -0.185 12.565 13.641 1.00 79.98 512 A 1 ATOM 4124 C CB . MET A 0 512 . 1.767 13.936 12.759 1.00 79.98 512 A 1 ATOM 4125 O O . MET A 0 512 . -1.024 12.950 14.455 1.00 79.98 512 A 1 ATOM 4126 C CG . MET A 0 512 . 1.026 15.274 12.793 1.00 79.98 512 A 1 ATOM 4127 S SD . MET A 0 512 . 1.601 16.426 11.517 1.00 79.98 512 A 1 ATOM 4128 C CE . MET A 0 512 . 0.754 15.744 10.062 1.00 79.98 512 A 1 ATOM 4129 N N . GLN A 0 513 . -0.492 11.764 12.619 1.00 79.73 513 A 1 ATOM 4130 C CA . GLN A 0 513 . -1.842 11.288 12.312 1.00 79.73 513 A 1 ATOM 4131 C C . GLN A 0 513 . -2.423 10.461 13.465 1.00 79.73 513 A 1 ATOM 4132 C CB . GLN A 0 513 . -1.789 10.479 11.004 1.00 79.73 513 A 1 ATOM 4133 O O . GLN A 0 513 . -3.533 10.735 13.918 1.00 79.73 513 A 1 ATOM 4134 C CG . GLN A 0 513 . -3.161 9.942 10.565 1.00 79.73 513 A 1 ATOM 4135 C CD . GLN A 0 513 . -4.175 11.022 10.194 1.00 79.73 513 A 1 ATOM 4136 N NE2 . GLN A 0 513 . -5.428 10.663 10.058 1.00 79.73 513 A 1 ATOM 4137 O OE1 . GLN A 0 513 . -3.867 12.190 10.009 1.00 79.73 513 A 1 ATOM 4138 N N . ALA A 0 514 . -1.648 9.521 14.015 1.00 77.05 514 A 1 ATOM 4139 C CA . ALA A 0 514 . -2.085 8.705 15.147 1.00 77.05 514 A 1 ATOM 4140 C C . ALA A 0 514 . -2.386 9.541 16.408 1.00 77.05 514 A 1 ATOM 4141 C CB . ALA A 0 514 . -1.005 7.653 15.424 1.00 77.05 514 A 1 ATOM 4142 O O . ALA A 0 514 . -3.239 9.159 17.208 1.00 77.05 514 A 1 ATOM 4143 N N . GLU A 0 515 . -1.714 10.681 16.606 1.00 75.41 515 A 1 ATOM 4144 C CA . GLU A 0 515 . -2.030 11.597 17.709 1.00 75.41 515 A 1 ATOM 4145 C C . GLU A 0 515 . -3.287 12.436 17.420 1.00 75.41 515 A 1 ATOM 4146 C CB . GLU A 0 515 . -0.799 12.459 18.039 1.00 75.41 515 A 1 ATOM 4147 O O . GLU A 0 515 . -4.136 12.589 18.299 1.00 75.41 515 A 1 ATOM 4148 C CG . GLU A 0 515 . -0.892 13.158 19.408 1.00 75.41 515 A 1 ATOM 4149 C CD . GLU A 0 515 . -0.980 12.191 20.607 1.00 75.41 515 A 1 ATOM 4150 O OE1 . GLU A 0 515 . -1.389 12.646 21.698 1.00 75.41 515 A 1 ATOM 4151 O OE2 . GLU A 0 515 . -0.646 10.990 20.450 1.00 75.41 515 A 1 ATOM 4152 N N . VAL A 0 516 . -3.478 12.898 16.177 1.00 76.97 516 A 1 ATOM 4153 C CA . VAL A 0 516 . -4.732 13.543 15.741 1.00 76.97 516 A 1 ATOM 4154 C C . VAL A 0 516 . -5.924 12.601 15.951 1.00 76.97 516 A 1 ATOM 4155 C CB . VAL A 0 516 . -4.627 14.021 14.274 1.00 76.97 516 A 1 ATOM 4156 O O . VAL A 0 516 . -6.928 13.001 16.542 1.00 76.97 516 A 1 ATOM 4157 C CG1 . VAL A 0 516 . -5.973 14.482 13.695 1.00 76.97 516 A 1 ATOM 4158 C CG2 . VAL A 0 516 . -3.658 15.207 14.165 1.00 76.97 516 A 1 ATOM 4159 N N . GLU A 0 517 . -5.811 11.335 15.558 1.00 77.23 517 A 1 ATOM 4160 C CA . GLU A 0 517 . -6.861 10.325 15.740 1.00 77.23 517 A 1 ATOM 4161 C C . GLU A 0 517 . -7.159 10.038 17.216 1.00 77.23 517 A 1 ATOM 4162 C CB . GLU A 0 517 . -6.471 9.049 14.991 1.00 77.23 517 A 1 ATOM 4163 O O . GLU A 0 517 . -8.332 9.989 17.595 1.00 77.23 517 A 1 ATOM 4164 C CG . GLU A 0 517 . -6.639 9.256 13.478 1.00 77.23 517 A 1 ATOM 4165 C CD . GLU A 0 517 . -6.020 8.132 12.640 1.00 77.23 517 A 1 ATOM 4166 O OE1 . GLU A 0 517 . -5.990 8.328 11.404 1.00 77.23 517 A 1 ATOM 4167 O OE2 . GLU A 0 517 . -5.558 7.129 13.230 1.00 77.23 517 A 1 ATOM 4168 N N . ARG A 0 518 . -6.142 9.974 18.091 1.00 72.54 518 A 1 ATOM 4169 C CA . ARG A 0 518 . -6.360 9.891 19.550 1.00 72.54 518 A 1 ATOM 4170 C C . ARG A 0 518 . -7.201 11.049 20.085 1.00 72.54 518 A 1 ATOM 4171 C CB . ARG A 0 518 . -5.026 9.839 20.308 1.00 72.54 518 A 1 ATOM 4172 O O . ARG A 0 518 . -8.014 10.824 20.978 1.00 72.54 518 A 1 ATOM 4173 C CG . ARG A 0 518 . -4.370 8.459 20.223 1.00 72.54 518 A 1 ATOM 4174 C CD . ARG A 0 518 . -2.964 8.514 20.829 1.00 72.54 518 A 1 ATOM 4175 N NE . ARG A 0 518 . -2.168 7.359 20.380 1.00 72.54 518 A 1 ATOM 4176 N NH1 . ARG A 0 518 . -0.410 8.511 19.405 1.00 72.54 518 A 1 ATOM 4177 N NH2 . ARG A 0 518 . -0.650 6.337 19.042 1.00 72.54 518 A 1 ATOM 4178 C CZ . ARG A 0 518 . -1.086 7.420 19.622 1.00 72.54 518 A 1 ATOM 4179 N N . THR A 0 519 . -7.062 12.263 19.541 1.00 67.98 519 A 1 ATOM 4180 C CA . THR A 0 519 . -7.915 13.398 19.950 1.00 67.98 519 A 1 ATOM 4181 C C . THR A 0 519 . -9.341 13.327 19.397 1.00 67.98 519 A 1 ATOM 4182 C CB . THR A 0 519 . -7.302 14.772 19.642 1.00 67.98 519 A 1 ATOM 4183 O O . THR A 0 519 . -10.262 13.803 20.060 1.00 67.98 519 A 1 ATOM 4184 C CG2 . THR A 0 519 . -5.914 14.951 20.253 1.00 67.98 519 A 1 ATOM 4185 O OG1 . THR A 0 519 . -7.229 15.055 18.266 1.00 67.98 519 A 1 ATOM 4186 N N . LYS A 0 520 . -9.555 12.694 18.232 1.00 69.59 520 A 1 ATOM 4187 C CA . LYS A 0 520 . -10.893 12.477 17.647 1.00 69.59 520 A 1 ATOM 4188 C C . LYS A 0 520 . -11.728 11.473 18.464 1.00 69.59 520 A 1 ATOM 4189 C CB . LYS A 0 520 . -10.767 12.044 16.167 1.00 69.59 520 A 1 ATOM 4190 O O . LYS A 0 520 . -12.950 11.605 18.537 1.00 69.59 520 A 1 ATOM 4191 C CG . LYS A 0 520 . -10.253 13.147 15.213 1.00 69.59 520 A 1 ATOM 4192 C CD . LYS A 0 520 . -10.078 12.631 13.767 1.00 69.59 520 A 1 ATOM 4193 C CE . LYS A 0 520 . -9.647 13.740 12.783 1.00 69.59 520 A 1 ATOM 4194 N NZ . LYS A 0 520 . -9.442 13.236 11.390 1.00 69.59 520 A 1 ATOM 4195 N N . ILE A 0 521 . -11.099 10.497 19.128 1.00 65.56 521 A 1 ATOM 4196 C CA . ILE A 0 521 . -11.783 9.487 19.959 1.00 65.56 521 A 1 ATOM 4197 C C . ILE A 0 521 . -12.135 10.069 21.348 1.00 65.56 521 A 1 ATOM 4198 C CB . ILE A 0 521 . -10.977 8.156 20.013 1.00 65.56 521 A 1 ATOM 4199 O O . ILE A 0 521 . -11.555 9.704 22.369 1.00 65.56 521 A 1 ATOM 4200 C CG1 . ILE A 0 521 . -10.649 7.616 18.597 1.00 65.56 521 A 1 ATOM 4201 C CG2 . ILE A 0 521 . -11.761 7.050 20.759 1.00 65.56 521 A 1 ATOM 4202 C CD1 . ILE A 0 521 . -9.628 6.469 18.582 1.00 65.56 521 A 1 ATOM 4203 N N . SER A 0 522 . -13.137 10.957 21.419 1.00 60.09 522 A 1 ATOM 4204 C CA . SER A 0 522 . -13.707 11.404 22.709 1.00 60.09 522 A 1 ATOM 4205 C C . SER A 0 522 . -14.236 10.206 23.501 1.00 60.09 522 A 1 ATOM 4206 C CB . SER A 0 522 . -14.862 12.395 22.515 1.00 60.09 522 A 1 ATOM 4207 O O . SER A 0 522 . -15.020 9.425 22.954 1.00 60.09 522 A 1 ATOM 4208 O OG . SER A 0 522 . -15.390 12.743 23.786 1.00 60.09 522 A 1 ATOM 4209 N N . SER A 0 523 . -13.870 10.055 24.780 1.00 60.95 523 A 1 ATOM 4210 C CA . SER A 0 523 . -14.317 8.898 25.579 1.00 60.95 523 A 1 ATOM 4211 C C . SER A 0 523 . -15.807 8.950 25.942 1.00 60.95 523 A 1 ATOM 4212 C CB . SER A 0 523 . -13.426 8.677 26.811 1.00 60.95 523 A 1 ATOM 4213 O O . SER A 0 523 . -16.404 7.914 26.209 1.00 60.95 523 A 1 ATOM 4214 O OG . SER A 0 523 . -13.720 9.537 27.899 1.00 60.95 523 A 1 ATOM 4215 N N . ILE A 0 524 . -16.422 10.138 25.895 1.00 61.92 524 A 1 ATOM 4216 C CA . ILE A 0 524 . -17.827 10.377 26.247 1.00 61.92 524 A 1 ATOM 4217 C C . ILE A 0 524 . -18.553 11.063 25.080 1.00 61.92 524 A 1 ATOM 4218 C CB . ILE A 0 524 . -17.903 11.192 27.564 1.00 61.92 524 A 1 ATOM 4219 O O . ILE A 0 524 . -18.054 12.035 24.503 1.00 61.92 524 A 1 ATOM 4220 C CG1 . ILE A 0 524 . -17.344 10.373 28.747 1.00 61.92 524 A 1 ATOM 4221 C CG2 . ILE A 0 524 . -19.341 11.634 27.874 1.00 61.92 524 A 1 ATOM 4222 C CD1 . ILE A 0 524 . -17.252 11.105 30.089 1.00 61.92 524 A 1 ATOM 4223 N N . THR A 0 525 . -19.751 10.575 24.757 1.00 66.91 525 A 1 ATOM 4224 C CA . THR A 0 525 . -20.707 11.209 23.833 1.00 66.91 525 A 1 ATOM 4225 C C . THR A 0 525 . -21.311 12.461 24.498 1.00 66.91 525 A 1 ATOM 4226 C CB . THR A 0 525 . -21.808 10.192 23.472 1.00 66.91 525 A 1 ATOM 4227 O O . THR A 0 525 . -21.675 12.391 25.675 1.00 66.91 525 A 1 ATOM 4228 C CG2 . THR A 0 525 . -22.736 10.662 22.353 1.00 66.91 525 A 1 ATOM 4229 O OG1 . THR A 0 525 . -21.193 9.001 23.040 1.00 66.91 525 A 1 ATOM 4230 N N . PRO A 0 526 . -21.460 13.619 23.819 1.00 66.89 526 A 1 ATOM 4231 C CA . PRO A 0 526 . -21.861 14.881 24.468 1.00 66.89 526 A 1 ATOM 4232 C C . PRO A 0 526 . -23.208 14.822 25.218 1.00 66.89 526 A 1 ATOM 4233 C CB . PRO A 0 526 . -21.871 15.933 23.350 1.00 66.89 526 A 1 ATOM 4234 O O . PRO A 0 526 . -23.386 15.504 26.231 1.00 66.89 526 A 1 ATOM 4235 C CG . PRO A 0 526 . -21.957 15.117 22.060 1.00 66.89 526 A 1 ATOM 4236 C CD . PRO A 0 526 . -21.177 13.854 22.412 1.00 66.89 526 A 1 ATOM 4237 N N . ASN A 0 527 . -24.125 13.953 24.786 1.00 67.16 527 A 1 ATOM 4238 C CA . ASN A 0 527 . -25.399 13.697 25.468 1.00 67.16 527 A 1 ATOM 4239 C C . ASN A 0 527 . -25.219 13.063 26.859 1.00 67.16 527 A 1 ATOM 4240 C CB . ASN A 0 527 . -26.265 12.796 24.572 1.00 67.16 527 A 1 ATOM 4241 O O . ASN A 0 527 . -26.023 13.317 27.748 1.00 67.16 527 A 1 ATOM 4242 C CG . ASN A 0 527 . -26.691 13.454 23.271 1.00 67.16 527 A 1 ATOM 4243 N ND2 . ASN A 0 527 . -27.255 12.695 22.364 1.00 67.16 527 A 1 ATOM 4244 O OD1 . ASN A 0 527 . -26.512 14.637 23.038 1.00 67.16 527 A 1 ATOM 4245 N N . ILE A 0 528 . -24.156 12.281 27.077 1.00 69.10 528 A 1 ATOM 4246 C CA . ILE A 0 528 . -23.785 11.784 28.408 1.00 69.10 528 A 1 ATOM 4247 C C . ILE A 0 528 . -22.991 12.831 29.174 1.00 69.10 528 A 1 ATOM 4248 C CB . ILE A 0 528 . -23.061 10.424 28.317 1.00 69.10 528 A 1 ATOM 4249 O O . ILE A 0 528 . -23.249 13.002 30.358 1.00 69.10 528 A 1 ATOM 4250 C CG1 . ILE A 0 528 . -24.142 9.382 27.979 1.00 69.10 528 A 1 ATOM 4251 C CG2 . ILE A 0 528 . -22.320 10.054 29.620 1.00 69.10 528 A 1 ATOM 4252 C CD1 . ILE A 0 528 . -23.625 7.954 27.908 1.00 69.10 528 A 1 ATOM 4253 N N . ALA A 0 529 . -22.085 13.576 28.531 1.00 67.28 529 A 1 ATOM 4254 C CA . ALA A 0 529 . -21.339 14.636 29.215 1.00 67.28 529 A 1 ATOM 4255 C C . ALA A 0 529 . -22.291 15.631 29.906 1.00 67.28 529 A 1 ATOM 4256 C CB . ALA A 0 529 . -20.402 15.334 28.221 1.00 67.28 529 A 1 ATOM 4257 O O . ALA A 0 529 . -22.150 15.887 31.097 1.00 67.28 529 A 1 ATOM 4258 N N . THR A 0 530 . -23.325 16.096 29.196 1.00 68.84 530 A 1 ATOM 4259 C CA . THR A 0 530 . -24.375 16.958 29.769 1.00 68.84 530 A 1 ATOM 4260 C C . THR A 0 530 . -25.182 16.274 30.878 1.00 68.84 530 A 1 ATOM 4261 C CB . THR A 0 530 . -25.334 17.475 28.686 1.00 68.84 530 A 1 ATOM 4262 O O . THR A 0 530 . -25.483 16.914 31.884 1.00 68.84 530 A 1 ATOM 4263 C CG2 . THR A 0 530 . -24.665 18.482 27.754 1.00 68.84 530 A 1 ATOM 4264 O OG1 . THR A 0 530 . -25.799 16.428 27.872 1.00 68.84 530 A 1 ATOM 4265 N N . LEU A 0 531 . -25.485 14.977 30.750 1.00 69.12 531 A 1 ATOM 4266 C CA . LEU A 0 531 . -26.181 14.199 31.781 1.00 69.12 531 A 1 ATOM 4267 C C . LEU A 0 531 . -25.350 14.122 33.077 1.00 69.12 531 A 1 ATOM 4268 C CB . LEU A 0 531 . -26.552 12.813 31.202 1.00 69.12 531 A 1 ATOM 4269 O O . LEU A 0 531 . -25.851 14.502 34.132 1.00 69.12 531 A 1 ATOM 4270 C CG . LEU A 0 531 . -27.924 12.275 31.645 1.00 69.12 531 A 1 ATOM 4271 C CD1 . LEU A 0 531 . -28.280 11.022 30.840 1.00 69.12 531 A 1 ATOM 4272 C CD2 . LEU A 0 531 . -27.972 11.909 33.127 1.00 69.12 531 A 1 ATOM 4273 N N . LEU A 0 532 . -24.072 13.727 32.987 1.00 66.09 532 A 1 ATOM 4274 C CA . LEU A 0 532 . -23.135 13.643 34.120 1.00 66.09 532 A 1 ATOM 4275 C C . LEU A 0 532 . -22.912 15.011 34.793 1.00 66.09 532 A 1 ATOM 4276 C CB . LEU A 0 532 . -21.770 13.098 33.641 1.00 66.09 532 A 1 ATOM 4277 O O . LEU A 0 532 . -22.859 15.098 36.022 1.00 66.09 532 A 1 ATOM 4278 C CG . LEU A 0 532 . -21.731 11.693 33.008 1.00 66.09 532 A 1 ATOM 4279 C CD1 . LEU A 0 532 . -20.311 11.383 32.534 1.00 66.09 532 A 1 ATOM 4280 C CD2 . LEU A 0 532 . -22.165 10.577 33.947 1.00 66.09 532 A 1 ATOM 4281 N N . THR A 0 533 . -22.784 16.086 34.002 1.00 66.57 533 A 1 ATOM 4282 C CA . THR A 0 533 . -22.629 17.452 34.528 1.00 66.57 533 A 1 ATOM 4283 C C . THR A 0 533 . -23.874 17.902 35.294 1.00 66.57 533 A 1 ATOM 4284 C CB . THR A 0 533 . -22.311 18.456 33.405 1.00 66.57 533 A 1 ATOM 4285 O O . THR A 0 533 . -23.743 18.471 36.376 1.00 66.57 533 A 1 ATOM 4286 C CG2 . THR A 0 533 . -22.021 19.863 33.925 1.00 66.57 533 A 1 ATOM 4287 O OG1 . THR A 0 533 . -21.144 18.076 32.714 1.00 66.57 533 A 1 ATOM 4288 N N . ASN A 0 534 . -25.072 17.612 34.774 1.00 64.19 534 A 1 ATOM 4289 C CA . ASN A 0 534 . -26.333 18.045 35.379 1.00 64.19 534 A 1 ATOM 4290 C C . ASN A 0 534 . -26.720 17.262 36.645 1.00 64.19 534 A 1 ATOM 4291 C CB . ASN A 0 534 . -27.451 17.954 34.323 1.00 64.19 534 A 1 ATOM 4292 O O . ASN A 0 534 . -27.429 17.815 37.482 1.00 64.19 534 A 1 ATOM 4293 C CG . ASN A 0 534 . -27.388 19.034 33.255 1.00 64.19 534 A 1 ATOM 4294 N ND2 . ASN A 0 534 . -28.159 18.891 32.203 1.00 64.19 534 A 1 ATOM 4295 O OD1 . ASN A 0 534 . -26.695 20.033 33.348 1.00 64.19 534 A 1 ATOM 4296 N N . THR A 0 535 . -26.305 15.999 36.801 1.00 58.95 535 A 1 ATOM 4297 C CA . THR A 0 535 . -26.732 15.164 37.943 1.00 58.95 535 A 1 ATOM 4298 C C . THR A 0 535 . -25.810 15.219 39.157 1.00 58.95 535 A 1 ATOM 4299 C CB . THR A 0 535 . -26.919 13.696 37.546 1.00 58.95 535 A 1 ATOM 4300 O O . THR A 0 535 . -26.316 15.156 40.273 1.00 58.95 535 A 1 ATOM 4301 C CG2 . THR A 0 535 . -28.108 13.502 36.610 1.00 58.95 535 A 1 ATOM 4302 O OG1 . THR A 0 535 . -25.775 13.207 36.890 1.00 58.95 535 A 1 ATOM 4303 N N . ILE A 0 536 . -24.486 15.315 38.973 1.00 59.21 536 A 1 ATOM 4304 C CA . ILE A 0 536 . -23.506 15.199 40.080 1.00 59.21 536 A 1 ATOM 4305 C C . ILE A 0 536 . -22.549 16.414 40.136 1.00 59.21 536 A 1 ATOM 4306 C CB . ILE A 0 536 . -22.803 13.802 40.056 1.00 59.21 536 A 1 ATOM 4307 O O . ILE A 0 536 . -21.638 16.467 40.955 1.00 59.21 536 A 1 ATOM 4308 C CG1 . ILE A 0 536 . -23.824 12.648 39.881 1.00 59.21 536 A 1 ATOM 4309 C CG2 . ILE A 0 536 . -21.996 13.507 41.344 1.00 59.21 536 A 1 ATOM 4310 C CD1 . ILE A 0 536 . -23.239 11.231 39.852 1.00 59.21 536 A 1 ATOM 4311 N N . PHE A 0 537 . -22.737 17.440 39.291 1.00 52.72 537 A 1 ATOM 4312 C CA . PHE A 0 537 . -21.873 18.639 39.254 1.00 52.72 537 A 1 ATOM 4313 C C . PHE A 0 537 . -20.379 18.335 38.969 1.00 52.72 537 A 1 ATOM 4314 C CB . PHE A 0 537 . -22.105 19.488 40.528 1.00 52.72 537 A 1 ATOM 4315 O O . PHE A 0 537 . -19.492 19.157 39.219 1.00 52.72 537 A 1 ATOM 4316 C CG . PHE A 0 537 . -22.622 20.889 40.270 1.00 52.72 537 A 1 ATOM 4317 C CD1 . PHE A 0 537 . -21.726 21.934 39.978 1.00 52.72 537 A 1 ATOM 4318 C CD2 . PHE A 0 537 . -24.004 21.150 40.336 1.00 52.72 537 A 1 ATOM 4319 C CE1 . PHE A 0 537 . -22.210 23.237 39.759 1.00 52.72 537 A 1 ATOM 4320 C CE2 . PHE A 0 537 . -24.487 22.452 40.118 1.00 52.72 537 A 1 ATOM 4321 C CZ . PHE A 0 537 . -23.591 23.496 39.831 1.00 52.72 537 A 1 ATOM 4322 N N . LEU A 0 538 . -20.085 17.141 38.438 1.00 53.02 538 A 1 ATOM 4323 C CA . LEU A 0 538 . -18.730 16.615 38.288 1.00 53.02 538 A 1 ATOM 4324 C C . LEU A 0 538 . -17.928 17.356 37.215 1.00 53.02 538 A 1 ATOM 4325 C CB . LEU A 0 538 . -18.776 15.118 37.930 1.00 53.02 538 A 1 ATOM 4326 O O . LEU A 0 538 . -18.347 17.483 36.062 1.00 53.02 538 A 1 ATOM 4327 C CG . LEU A 0 538 . -19.197 14.180 39.068 1.00 53.02 538 A 1 ATOM 4328 C CD1 . LEU A 0 538 . -19.521 12.805 38.482 1.00 53.02 538 A 1 ATOM 4329 C CD2 . LEU A 0 538 . -18.108 14.031 40.131 1.00 53.02 538 A 1 ATOM 4330 N N . ARG A 0 539 . -16.682 17.699 37.557 1.00 49.99 539 A 1 ATOM 4331 C CA . ARG A 0 539 . -15.624 18.010 36.583 1.00 49.99 539 A 1 ATOM 4332 C C . ARG A 0 539 . -15.055 16.716 35.985 1.00 49.99 539 A 1 ATOM 4333 C CB . ARG A 0 539 . -14.528 18.874 37.226 1.00 49.99 539 A 1 ATOM 4334 O O . ARG A 0 539 . -13.892 16.390 36.208 1.00 49.99 539 A 1 ATOM 4335 C CG . ARG A 0 539 . -14.996 20.285 37.598 1.00 49.99 539 A 1 ATOM 4336 C CD . ARG A 0 539 . -13.787 21.070 38.120 1.00 49.99 539 A 1 ATOM 4337 N NE . ARG A 0 539 . -14.131 22.466 38.438 1.00 49.99 539 A 1 ATOM 4338 N NH1 . ARG A 0 539 . -12.002 23.178 38.929 1.00 49.99 539 A 1 ATOM 4339 N NH2 . ARG A 0 539 . -13.706 24.613 39.064 1.00 49.99 539 A 1 ATOM 4340 C CZ . ARG A 0 539 . -13.281 23.409 38.806 1.00 49.99 539 A 1 ATOM 4341 N N . VAL A 0 540 . -15.881 15.966 35.255 1.00 50.09 540 A 1 ATOM 4342 C CA . VAL A 0 540 . -15.456 14.735 34.567 1.00 50.09 540 A 1 ATOM 4343 C C . VAL A 0 540 . -14.367 15.077 33.542 1.00 50.09 540 A 1 ATOM 4344 C CB . VAL A 0 540 . -16.644 14.036 33.865 1.00 50.09 540 A 1 ATOM 4345 O O . VAL A 0 540 . -14.609 15.883 32.643 1.00 50.09 540 A 1 ATOM 4346 C CG1 . VAL A 0 540 . -16.230 12.670 33.303 1.00 50.09 540 A 1 ATOM 4347 C CG2 . VAL A 0 540 . -17.829 13.807 34.810 1.00 50.09 540 A 1 ATOM 4348 N N . ASP A 0 541 . -13.177 14.466 33.626 1.00 51.42 541 A 1 ATOM 4349 C CA . ASP A 0 541 . -12.191 14.558 32.536 1.00 51.42 541 A 1 ATOM 4350 C C . ASP A 0 541 . -12.682 13.689 31.368 1.00 51.42 541 A 1 ATOM 4351 C CB . ASP A 0 541 . -10.749 14.230 32.985 1.00 51.42 541 A 1 ATOM 4352 O O . ASP A 0 541 . -12.465 12.475 31.320 1.00 51.42 541 A 1 ATOM 4353 C CG . ASP A 0 541 . -9.676 14.581 31.925 1.00 51.42 541 A 1 ATOM 4354 O OD1 . ASP A 0 541 . -10.006 14.881 30.752 1.00 51.42 541 A 1 ATOM 4355 O OD2 . ASP A 0 541 . -8.464 14.583 32.244 1.00 51.42 541 A 1 ATOM 4356 N N . ILE A 0 542 . -13.373 14.349 30.432 1.00 51.96 542 A 1 ATOM 4357 C CA . ILE A 0 542 . -14.110 13.809 29.269 1.00 51.96 542 A 1 ATOM 4358 C C . ILE A 0 542 . -13.247 12.876 28.385 1.00 51.96 542 A 1 ATOM 4359 C CB . ILE A 0 542 . -14.709 14.999 28.454 1.00 51.96 542 A 1 ATOM 4360 O O . ILE A 0 542 . -13.753 12.135 27.542 1.00 51.96 542 A 1 ATOM 4361 C CG1 . ILE A 0 542 . -15.412 16.039 29.372 1.00 51.96 542 A 1 ATOM 4362 C CG2 . ILE A 0 542 . -15.714 14.542 27.378 1.00 51.96 542 A 1 ATOM 4363 C CD1 . ILE A 0 542 . -16.079 17.223 28.657 1.00 51.96 542 A 1 ATOM 4364 N N . ARG A 0 543 . -11.927 12.866 28.593 1.00 51.40 543 A 1 ATOM 4365 C CA . ARG A 0 543 . -10.935 12.073 27.855 1.00 51.40 543 A 1 ATOM 4366 C C . ARG A 0 543 . -10.618 10.703 28.472 1.00 51.40 543 A 1 ATOM 4367 C CB . ARG A 0 543 . -9.655 12.911 27.733 1.00 51.40 543 A 1 ATOM 4368 O O . ARG A 0 543 . -9.879 9.952 27.846 1.00 51.40 543 A 1 ATOM 4369 C CG . ARG A 0 543 . -9.889 14.242 26.991 1.00 51.40 543 A 1 ATOM 4370 C CD . ARG A 0 543 . -8.664 15.151 27.081 1.00 51.40 543 A 1 ATOM 4371 N NE . ARG A 0 543 . -8.393 15.521 28.482 1.00 51.40 543 A 1 ATOM 4372 N NH1 . ARG A 0 543 . -6.471 16.720 28.151 1.00 51.40 543 A 1 ATOM 4373 N NH2 . ARG A 0 543 . -7.210 16.294 30.233 1.00 51.40 543 A 1 ATOM 4374 C CZ . ARG A 0 543 . -7.360 16.184 28.946 1.00 51.40 543 A 1 ATOM 4375 N N . LYS A 0 544 . -11.096 10.381 29.685 1.00 56.22 544 A 1 ATOM 4376 C CA . LYS A 0 544 . -10.640 9.187 30.434 1.00 56.22 544 A 1 ATOM 4377 C C . LYS A 0 544 . -11.719 8.228 30.961 1.00 56.22 544 A 1 ATOM 4378 C CB . LYS A 0 544 . -9.701 9.631 31.572 1.00 56.22 544 A 1 ATOM 4379 O O . LYS A 0 544 . -11.340 7.216 31.538 1.00 56.22 544 A 1 ATOM 4380 C CG . LYS A 0 544 . -8.355 10.162 31.060 1.00 56.22 544 A 1 ATOM 4381 C CD . LYS A 0 544 . -7.379 10.331 32.230 1.00 56.22 544 A 1 ATOM 4382 C CE . LYS A 0 544 . -6.006 10.763 31.711 1.00 56.22 544 A 1 ATOM 4383 N NZ . LYS A 0 544 . -5.032 10.869 32.823 1.00 56.22 544 A 1 ATOM 4384 N N . PHE A 0 545 . -13.013 8.529 30.813 1.00 60.14 545 A 1 ATOM 4385 C CA . PHE A 0 545 . -14.149 7.737 31.341 1.00 60.14 545 A 1 ATOM 4386 C C . PHE A 0 545 . -13.961 7.184 32.779 1.00 60.14 545 A 1 ATOM 4387 C CB . PHE A 0 545 . -14.611 6.667 30.325 1.00 60.14 545 A 1 ATOM 4388 O O . PHE A 0 545 . -14.417 6.093 33.110 1.00 60.14 545 A 1 ATOM 4389 C CG . PHE A 0 545 . -16.112 6.390 30.354 1.00 60.14 545 A 1 ATOM 4390 C CD1 . PHE A 0 545 . -16.688 5.487 31.272 1.00 60.14 545 A 1 ATOM 4391 C CD2 . PHE A 0 545 . -16.954 7.054 29.445 1.00 60.14 545 A 1 ATOM 4392 C CE1 . PHE A 0 545 . -18.083 5.324 31.339 1.00 60.14 545 A 1 ATOM 4393 C CE2 . PHE A 0 545 . -18.349 6.874 29.490 1.00 60.14 545 A 1 ATOM 4394 C CZ . PHE A 0 545 . -18.917 6.031 30.459 1.00 60.14 545 A 1 ATOM 4395 N N . HIS A 0 546 . -13.289 7.918 33.671 1.00 60.09 546 A 1 ATOM 4396 C CA . HIS A 0 546 . -13.201 7.525 35.079 1.00 60.09 546 A 1 ATOM 4397 C C . HIS A 0 546 . -14.391 8.100 35.847 1.00 60.09 546 A 1 ATOM 4398 C CB . HIS A 0 546 . -11.834 7.886 35.678 1.00 60.09 546 A 1 ATOM 4399 O O . HIS A 0 546 . -14.329 9.223 36.337 1.00 60.09 546 A 1 ATOM 4400 C CG . HIS A 0 546 . -10.829 6.769 35.529 1.00 60.09 546 A 1 ATOM 4401 C CD2 . HIS A 0 546 . -9.785 6.708 34.648 1.00 60.09 546 A 1 ATOM 4402 N ND1 . HIS A 0 546 . -10.802 5.603 36.261 1.00 60.09 546 A 1 ATOM 4403 C CE1 . HIS A 0 546 . -9.762 4.867 35.835 1.00 60.09 546 A 1 ATOM 4404 N NE2 . HIS A 0 546 . -9.094 5.511 34.865 1.00 60.09 546 A 1 ATOM 4405 N N . ILE A 0 547 . -15.461 7.308 35.919 1.00 66.15 547 A 1 ATOM 4406 C CA . ILE A 0 547 . -16.576 7.480 36.857 1.00 66.15 547 A 1 ATOM 4407 C C . ILE A 0 547 . -16.286 6.569 38.056 1.00 66.15 547 A 1 ATOM 4408 C CB . ILE A 0 547 . -17.923 7.150 36.162 1.00 66.15 547 A 1 ATOM 4409 O O . ILE A 0 547 . -16.000 5.382 37.863 1.00 66.15 547 A 1 ATOM 4410 C CG1 . ILE A 0 547 . -18.175 8.119 34.980 1.00 66.15 547 A 1 ATOM 4411 C CG2 . ILE A 0 547 . -19.094 7.203 37.162 1.00 66.15 547 A 1 ATOM 4412 C CD1 . ILE A 0 547 . -19.405 7.777 34.127 1.00 66.15 547 A 1 ATOM 4413 N N . SER A 0 548 . -16.310 7.097 39.281 1.00 71.84 548 A 1 ATOM 4414 C CA . SER A 0 548 . -16.120 6.263 40.481 1.00 71.84 548 A 1 ATOM 4415 C C . SER A 0 548 . -17.360 5.412 40.780 1.00 71.84 548 A 1 ATOM 4416 C CB . SER A 0 548 . -15.683 7.087 41.697 1.00 71.84 548 A 1 ATOM 4417 O O . SER A 0 548 . -18.465 5.692 40.310 1.00 71.84 548 A 1 ATOM 4418 O OG . SER A 0 548 . -16.725 7.904 42.166 1.00 71.84 548 A 1 ATOM 4419 N N . LYS A 0 549 . -17.213 4.351 41.581 1.00 76.61 549 A 1 ATOM 4420 C CA . LYS A 0 549 . -18.360 3.520 41.988 1.00 76.61 549 A 1 ATOM 4421 C C . LYS A 0 549 . -19.350 4.345 42.824 1.00 76.61 549 A 1 ATOM 4422 C CB . LYS A 0 549 . -17.814 2.310 42.756 1.00 76.61 549 A 1 ATOM 4423 O O . LYS A 0 549 . -20.560 4.164 42.726 1.00 76.61 549 A 1 ATOM 4424 C CG . LYS A 0 549 . -18.915 1.348 43.221 1.00 76.61 549 A 1 ATOM 4425 C CD . LYS A 0 549 . -18.334 0.338 44.210 1.00 76.61 549 A 1 ATOM 4426 C CE . LYS A 0 549 . -19.462 -0.532 44.764 1.00 76.61 549 A 1 ATOM 4427 N NZ . LYS A 0 549 . -18.998 -1.294 45.945 1.00 76.61 549 A 1 ATOM 4428 N N . GLU A 0 550 . -18.815 5.269 43.607 1.00 75.56 550 A 1 ATOM 4429 C CA . GLU A 0 550 . -19.500 6.173 44.523 1.00 75.56 550 A 1 ATOM 4430 C C . GLU A 0 550 . -20.301 7.250 43.767 1.00 75.56 550 A 1 ATOM 4431 C CB . GLU A 0 550 . -18.430 6.796 45.443 1.00 75.56 550 A 1 ATOM 4432 O O . GLU A 0 550 . -21.375 7.652 44.216 1.00 75.56 550 A 1 ATOM 4433 C CG . GLU A 0 550 . -17.702 5.800 46.379 1.00 75.56 550 A 1 ATOM 4434 C CD . GLU A 0 550 . -16.924 4.663 45.675 1.00 75.56 550 A 1 ATOM 4435 O OE1 . GLU A 0 550 . -17.074 3.495 46.108 1.00 75.56 550 A 1 ATOM 4436 O OE2 . GLU A 0 550 . -16.262 4.926 44.640 1.00 75.56 550 A 1 ATOM 4437 N N . GLU A 0 551 . -19.835 7.668 42.587 1.00 72.64 551 A 1 ATOM 4438 C CA . GLU A 0 551 . -20.612 8.457 41.619 1.00 72.64 551 A 1 ATOM 4439 C C . GLU A 0 551 . -21.669 7.596 40.914 1.00 72.64 551 A 1 ATOM 4440 C CB . GLU A 0 551 . -19.672 9.050 40.563 1.00 72.64 551 A 1 ATOM 4441 O O . GLU A 0 551 . -22.817 8.016 40.778 1.00 72.64 551 A 1 ATOM 4442 C CG . GLU A 0 551 . -18.738 10.140 41.108 1.00 72.64 551 A 1 ATOM 4443 C CD . GLU A 0 551 . -17.402 10.153 40.352 1.00 72.64 551 A 1 ATOM 4444 O OE1 . GLU A 0 551 . -16.361 10.246 41.042 1.00 72.64 551 A 1 ATOM 4445 O OE2 . GLU A 0 551 . -17.386 9.915 39.124 1.00 72.64 551 A 1 ATOM 4446 N N . LEU A 0 552 . -21.317 6.373 40.497 1.00 74.74 552 A 1 ATOM 4447 C CA . LEU A 0 552 . -22.222 5.493 39.751 1.00 74.74 552 A 1 ATOM 4448 C C . LEU A 0 552 . -23.486 5.129 40.555 1.00 74.74 552 A 1 ATOM 4449 C CB . LEU A 0 552 . -21.450 4.244 39.289 1.00 74.74 552 A 1 ATOM 4450 O O . LEU A 0 552 . -24.572 5.040 39.987 1.00 74.74 552 A 1 ATOM 4451 C CG . LEU A 0 552 . -22.163 3.466 38.166 1.00 74.74 552 A 1 ATOM 4452 C CD1 . LEU A 0 552 . -22.140 4.226 36.835 1.00 74.74 552 A 1 ATOM 4453 C CD2 . LEU A 0 552 . -21.466 2.123 37.946 1.00 74.74 552 A 1 ATOM 4454 N N . ILE A 0 553 . -23.356 4.980 41.878 1.00 81.76 553 A 1 ATOM 4455 C CA . ILE A 0 553 . -24.461 4.715 42.819 1.00 81.76 553 A 1 ATOM 4456 C C . ILE A 0 553 . -25.488 5.865 42.878 1.00 81.76 553 A 1 ATOM 4457 C CB . ILE A 0 553 . -23.856 4.377 44.209 1.00 81.76 553 A 1 ATOM 4458 O O . ILE A 0 553 . -26.640 5.630 43.236 1.00 81.76 553 A 1 ATOM 4459 C CG1 . ILE A 0 553 . -23.234 2.960 44.169 1.00 81.76 553 A 1 ATOM 4460 C CG2 . ILE A 0 553 . -24.872 4.447 45.367 1.00 81.76 553 A 1 ATOM 4461 C CD1 . ILE A 0 553 . -22.259 2.671 45.320 1.00 81.76 553 A 1 ATOM 4462 N N . GLN A 0 554 . -25.111 7.095 42.512 1.00 80.58 554 A 1 ATOM 4463 C CA . GLN A 0 554 . -26.007 8.261 42.561 1.00 80.58 554 A 1 ATOM 4464 C C . GLN A 0 554 . -26.931 8.367 41.335 1.00 80.58 554 A 1 ATOM 4465 C CB . GLN A 0 554 . -25.177 9.541 42.748 1.00 80.58 554 A 1 ATOM 4466 O O . GLN A 0 554 . -27.872 9.162 41.342 1.00 80.58 554 A 1 ATOM 4467 C CG . GLN A 0 554 . -24.421 9.550 44.085 1.00 80.58 554 A 1 ATOM 4468 C CD . GLN A 0 554 . -23.444 10.713 44.185 1.00 80.58 554 A 1 ATOM 4469 N NE2 . GLN A 0 554 . -22.184 10.448 44.449 1.00 80.58 554 A 1 ATOM 4470 O OE1 . GLN A 0 554 . -23.788 11.872 44.034 1.00 80.58 554 A 1 ATOM 4471 N N . PHE A 0 555 . -26.706 7.569 40.286 1.00 79.37 555 A 1 ATOM 4472 C CA . PHE A 0 555 . -27.585 7.535 39.118 1.00 79.37 555 A 1 ATOM 4473 C C . PHE A 0 555 . -28.801 6.638 39.343 1.00 79.37 555 A 1 ATOM 4474 C CB . PHE A 0 555 . -26.820 7.100 37.867 1.00 79.37 555 A 1 ATOM 4475 O O . PHE A 0 555 . -28.703 5.495 39.786 1.00 79.37 555 A 1 ATOM 4476 C CG . PHE A 0 555 . -25.830 8.131 37.384 1.00 79.37 555 A 1 ATOM 4477 C CD1 . PHE A 0 555 . -26.254 9.198 36.572 1.00 79.37 555 A 1 ATOM 4478 C CD2 . PHE A 0 555 . -24.491 8.050 37.794 1.00 79.37 555 A 1 ATOM 4479 C CE1 . PHE A 0 555 . -25.339 10.193 36.187 1.00 79.37 555 A 1 ATOM 4480 C CE2 . PHE A 0 555 . -23.574 9.041 37.414 1.00 79.37 555 A 1 ATOM 4481 C CZ . PHE A 0 555 . -24.010 10.131 36.642 1.00 79.37 555 A 1 ATOM 4482 N N . SER A 0 556 . -29.966 7.131 38.930 1.00 84.84 556 A 1 ATOM 4483 C CA . SER A 0 556 . -31.175 6.313 38.848 1.00 84.84 556 A 1 ATOM 4484 C C . SER A 0 556 . -31.050 5.234 37.762 1.00 84.84 556 A 1 ATOM 4485 C CB . SER A 0 556 . -32.404 7.198 38.625 1.00 84.84 556 A 1 ATOM 4486 O O . SER A 0 556 . -30.364 5.411 36.752 1.00 84.84 556 A 1 ATOM 4487 O OG . SER A 0 556 . -32.341 7.830 37.363 1.00 84.84 556 A 1 ATOM 4488 N N . ILE A 0 557 . -31.771 4.121 37.932 1.00 87.40 557 A 1 ATOM 4489 C CA . ILE A 0 557 . -31.763 2.980 36.997 1.00 87.40 557 A 1 ATOM 4490 C C . ILE A 0 557 . -32.009 3.401 35.525 1.00 87.40 557 A 1 ATOM 4491 C CB . ILE A 0 557 . -32.739 1.876 37.489 1.00 87.40 557 A 1 ATOM 4492 O O . ILE A 0 557 . -31.286 2.912 34.653 1.00 87.40 557 A 1 ATOM 4493 C CG1 . ILE A 0 557 . -32.303 1.333 38.873 1.00 87.40 557 A 1 ATOM 4494 C CG2 . ILE A 0 557 . -32.829 0.723 36.470 1.00 87.40 557 A 1 ATOM 4495 C CD1 . ILE A 0 557 . -33.358 0.458 39.566 1.00 87.40 557 A 1 ATOM 4496 N N . PRO A 0 558 . -32.936 4.333 35.197 1.00 86.39 558 A 1 ATOM 4497 C CA . PRO A 0 558 . -33.090 4.827 33.826 1.00 86.39 558 A 1 ATOM 4498 C C . PRO A 0 558 . -31.841 5.528 33.272 1.00 86.39 558 A 1 ATOM 4499 C CB . PRO A 0 558 . -34.291 5.781 33.857 1.00 86.39 558 A 1 ATOM 4500 O O . PRO A 0 558 . -31.497 5.324 32.110 1.00 86.39 558 A 1 ATOM 4501 C CG . PRO A 0 558 . -35.105 5.287 35.049 1.00 86.39 558 A 1 ATOM 4502 C CD . PRO A 0 558 . -34.012 4.862 36.024 1.00 86.39 558 A 1 ATOM 4503 N N . GLN A 0 559 . -31.133 6.316 34.088 1.00 83.62 559 A 1 ATOM 4504 C CA . GLN A 0 559 . -29.914 7.020 33.670 1.00 83.62 559 A 1 ATOM 4505 C C . GLN A 0 559 . -28.762 6.036 33.432 1.00 83.62 559 A 1 ATOM 4506 C CB . GLN A 0 559 . -29.525 8.067 34.722 1.00 83.62 559 A 1 ATOM 4507 O O . GLN A 0 559 . -28.081 6.133 32.414 1.00 83.62 559 A 1 ATOM 4508 C CG . GLN A 0 559 . -30.550 9.209 34.840 1.00 83.62 559 A 1 ATOM 4509 C CD . GLN A 0 559 . -30.398 10.000 36.136 1.00 83.62 559 A 1 ATOM 4510 N NE2 . GLN A 0 559 . -30.595 11.297 36.127 1.00 83.62 559 A 1 ATOM 4511 O OE1 . GLN A 0 559 . -30.171 9.452 37.204 1.00 83.62 559 A 1 ATOM 4512 N N . LEU A 0 560 . -28.603 5.034 34.305 1.00 86.36 560 A 1 ATOM 4513 C CA . LEU A 0 560 . -27.650 3.938 34.098 1.00 86.36 560 A 1 ATOM 4514 C C . LEU A 0 560 . -27.938 3.170 32.800 1.00 86.36 560 A 1 ATOM 4515 C CB . LEU A 0 560 . -27.674 2.990 35.311 1.00 86.36 560 A 1 ATOM 4516 O O . LEU A 0 560 . -27.008 2.851 32.062 1.00 86.36 560 A 1 ATOM 4517 C CG . LEU A 0 560 . -27.106 3.596 36.606 1.00 86.36 560 A 1 ATOM 4518 C CD1 . LEU A 0 560 . -27.295 2.617 37.763 1.00 86.36 560 A 1 ATOM 4519 C CD2 . LEU A 0 560 . -25.612 3.904 36.480 1.00 86.36 560 A 1 ATOM 4520 N N . LYS A 0 561 . -29.215 2.933 32.467 1.00 88.08 561 A 1 ATOM 4521 C CA . LYS A 0 561 . -29.603 2.280 31.205 1.00 88.08 561 A 1 ATOM 4522 C C . LYS A 0 561 . -29.300 3.141 29.971 1.00 88.08 561 A 1 ATOM 4523 C CB . LYS A 0 561 . -31.073 1.835 31.282 1.00 88.08 561 A 1 ATOM 4524 O O . LYS A 0 561 . -28.875 2.599 28.956 1.00 88.08 561 A 1 ATOM 4525 C CG . LYS A 0 561 . -31.419 0.891 30.119 1.00 88.08 561 A 1 ATOM 4526 C CD . LYS A 0 561 . -32.791 0.227 30.298 1.00 88.08 561 A 1 ATOM 4527 C CE . LYS A 0 561 . -33.009 -0.767 29.148 1.00 88.08 561 A 1 ATOM 4528 N NZ . LYS A 0 561 . -34.263 -1.546 29.304 1.00 88.08 561 A 1 ATOM 4529 N N . VAL A 0 562 . -29.448 4.467 30.051 1.00 86.76 562 A 1 ATOM 4530 C CA . VAL A 0 562 . -29.009 5.386 28.980 1.00 86.76 562 A 1 ATOM 4531 C C . VAL A 0 562 . -27.488 5.327 28.798 1.00 86.76 562 A 1 ATOM 4532 C CB . VAL A 0 562 . -29.497 6.828 29.237 1.00 86.76 562 A 1 ATOM 4533 O O . VAL A 0 562 . -27.025 5.196 27.667 1.00 86.76 562 A 1 ATOM 4534 C CG1 . VAL A 0 562 . -28.886 7.855 28.273 1.00 86.76 562 A 1 ATOM 4535 C CG2 . VAL A 0 562 . -31.021 6.911 29.070 1.00 86.76 562 A 1 ATOM 4536 N N . ILE A 0 563 . -26.718 5.346 29.893 1.00 83.12 563 A 1 ATOM 4537 C CA . ILE A 0 563 . -25.249 5.241 29.850 1.00 83.12 563 A 1 ATOM 4538 C C . ILE A 0 563 . -24.808 3.901 29.240 1.00 83.12 563 A 1 ATOM 4539 C CB . ILE A 0 563 . -24.640 5.507 31.250 1.00 83.12 563 A 1 ATOM 4540 O O . ILE A 0 563 . -23.953 3.873 28.358 1.00 83.12 563 A 1 ATOM 4541 C CG1 . ILE A 0 563 . -24.889 6.974 31.683 1.00 83.12 563 A 1 ATOM 4542 C CG2 . ILE A 0 563 . -23.127 5.213 31.267 1.00 83.12 563 A 1 ATOM 4543 C CD1 . ILE A 0 563 . -24.648 7.239 33.176 1.00 83.12 563 A 1 ATOM 4544 N N . MET A 0 564 . -25.432 2.796 29.652 1.00 86.63 564 A 1 ATOM 4545 C CA . MET A 0 564 . -25.167 1.458 29.117 1.00 86.63 564 A 1 ATOM 4546 C C . MET A 0 564 . -25.475 1.359 27.613 1.00 86.63 564 A 1 ATOM 4547 C CB . MET A 0 564 . -25.979 0.451 29.945 1.00 86.63 564 A 1 ATOM 4548 O O . MET A 0 564 . -24.674 0.805 26.862 1.00 86.63 564 A 1 ATOM 4549 C CG . MET A 0 564 . -25.736 -1.003 29.540 1.00 86.63 564 A 1 ATOM 4550 S SD . MET A 0 564 . -26.517 -2.193 30.663 1.00 86.63 564 A 1 ATOM 4551 C CE . MET A 0 564 . -26.028 -3.728 29.835 1.00 86.63 564 A 1 ATOM 4552 N N . ASN A 0 565 . -26.591 1.932 27.153 1.00 90.07 565 A 1 ATOM 4553 C CA . ASN A 0 565 . -26.970 1.917 25.738 1.00 90.07 565 A 1 ATOM 4554 C C . ASN A 0 565 . -26.002 2.727 24.853 1.00 90.07 565 A 1 ATOM 4555 C CB . ASN A 0 565 . -28.410 2.435 25.589 1.00 90.07 565 A 1 ATOM 4556 O O . ASN A 0 565 . -25.657 2.268 23.763 1.00 90.07 565 A 1 ATOM 4557 C CG . ASN A 0 565 . -29.491 1.453 26.016 1.00 90.07 565 A 1 ATOM 4558 N ND2 . ASN A 0 565 . -30.734 1.805 25.783 1.00 90.07 565 A 1 ATOM 4559 O OD1 . ASN A 0 565 . -29.275 0.362 26.514 1.00 90.07 565 A 1 ATOM 4560 N N . ASP A 0 566 . -25.538 3.897 25.304 1.00 84.86 566 A 1 ATOM 4561 C CA . ASP A 0 566 . -24.530 4.692 24.581 1.00 84.86 566 A 1 ATOM 4562 C C . ASP A 0 566 . -23.187 3.953 24.520 1.00 84.86 566 A 1 ATOM 4563 C CB . ASP A 0 566 . -24.350 6.040 25.279 1.00 84.86 566 A 1 ATOM 4564 O O . ASP A 0 566 . -22.585 3.868 23.454 1.00 84.86 566 A 1 ATOM 4565 C CG . ASP A 0 566 . -23.569 7.077 24.456 1.00 84.86 566 A 1 ATOM 4566 O OD1 . ASP A 0 566 . -24.214 7.833 23.700 1.00 84.86 566 A 1 ATOM 4567 O OD2 . ASP A 0 566 . -22.333 7.196 24.625 1.00 84.86 566 A 1 ATOM 4568 N N . LEU A 0 567 . -22.761 3.327 25.627 1.00 85.44 567 A 1 ATOM 4569 C CA . LEU A 0 567 . -21.548 2.507 25.668 1.00 85.44 567 A 1 ATOM 4570 C C . LEU A 0 567 . -21.622 1.316 24.703 1.00 85.44 567 A 1 ATOM 4571 C CB . LEU A 0 567 . -21.277 2.038 27.109 1.00 85.44 567 A 1 ATOM 4572 O O . LEU A 0 567 . -20.666 1.089 23.964 1.00 85.44 567 A 1 ATOM 4573 C CG . LEU A 0 567 . -20.717 3.127 28.043 1.00 85.44 567 A 1 ATOM 4574 C CD1 . LEU A 0 567 . -20.659 2.582 29.471 1.00 85.44 567 A 1 ATOM 4575 C CD2 . LEU A 0 567 . -19.302 3.550 27.639 1.00 85.44 567 A 1 ATOM 4576 N N . HIS A 0 568 . -22.745 0.591 24.644 1.00 89.59 568 A 1 ATOM 4577 C CA . HIS A 0 568 . -22.942 -0.468 23.646 1.00 89.59 568 A 1 ATOM 4578 C C . HIS A 0 568 . -22.885 0.076 22.213 1.00 89.59 568 A 1 ATOM 4579 C CB . HIS A 0 568 . -24.262 -1.211 23.899 1.00 89.59 568 A 1 ATOM 4580 O O . HIS A 0 568 . -22.103 -0.425 21.405 1.00 89.59 568 A 1 ATOM 4581 C CG . HIS A 0 568 . -24.175 -2.200 25.032 1.00 89.59 568 A 1 ATOM 4582 C CD2 . HIS A 0 568 . -24.939 -2.219 26.166 1.00 89.59 568 A 1 ATOM 4583 N ND1 . HIS A 0 568 . -23.337 -3.290 25.090 1.00 89.59 568 A 1 ATOM 4584 C CE1 . HIS A 0 568 . -23.580 -3.940 26.239 1.00 89.59 568 A 1 ATOM 4585 N NE2 . HIS A 0 568 . -24.547 -3.323 26.933 1.00 89.59 568 A 1 ATOM 4586 N N . SER A 0 569 . -23.629 1.150 21.929 1.00 88.78 569 A 1 ATOM 4587 C CA . SER A 0 569 . -23.643 1.813 20.614 1.00 88.78 569 A 1 ATOM 4588 C C . SER A 0 569 . -22.248 2.300 20.205 1.00 88.78 569 A 1 ATOM 4589 C CB . SER A 0 569 . -24.587 3.023 20.636 1.00 88.78 569 A 1 ATOM 4590 O O . SER A 0 569 . -21.867 2.243 19.036 1.00 88.78 569 A 1 ATOM 4591 O OG . SER A 0 569 . -25.883 2.679 21.087 1.00 88.78 569 A 1 ATOM 4592 N N . ARG A 0 570 . -21.446 2.758 21.174 1.00 85.37 570 A 1 ATOM 4593 C CA . ARG A 0 570 . -20.087 3.243 20.945 1.00 85.37 570 A 1 ATOM 4594 C C . ARG A 0 570 . -19.083 2.113 20.746 1.00 85.37 570 A 1 ATOM 4595 C CB . ARG A 0 570 . -19.686 4.194 22.083 1.00 85.37 570 A 1 ATOM 4596 O O . ARG A 0 570 . -18.205 2.260 19.903 1.00 85.37 570 A 1 ATOM 4597 C CG . ARG A 0 570 . -18.330 4.871 21.845 1.00 85.37 570 A 1 ATOM 4598 C CD . ARG A 0 570 . -18.312 5.685 20.537 1.00 85.37 570 A 1 ATOM 4599 N NE . ARG A 0 570 . -17.009 6.322 20.304 1.00 85.37 570 A 1 ATOM 4600 N NH1 . ARG A 0 570 . -17.168 7.963 21.910 1.00 85.37 570 A 1 ATOM 4601 N NH2 . ARG A 0 570 . -15.297 7.744 20.750 1.00 85.37 570 A 1 ATOM 4602 C CZ . ARG A 0 570 . -16.508 7.335 20.980 1.00 85.37 570 A 1 ATOM 4603 N N . ILE A 0 571 . -19.213 0.997 21.465 1.00 88.25 571 A 1 ATOM 4604 C CA . ILE A 0 571 . -18.412 -0.215 21.227 1.00 88.25 571 A 1 ATOM 4605 C C . ILE A 0 571 . -18.687 -0.747 19.815 1.00 88.25 571 A 1 ATOM 4606 C CB . ILE A 0 571 . -18.685 -1.271 22.326 1.00 88.25 571 A 1 ATOM 4607 O O . ILE A 0 571 . -17.746 -1.020 19.077 1.00 88.25 571 A 1 ATOM 4608 C CG1 . ILE A 0 571 . -18.060 -0.814 23.665 1.00 88.25 571 A 1 ATOM 4609 C CG2 . ILE A 0 571 . -18.128 -2.656 21.941 1.00 88.25 571 A 1 ATOM 4610 C CD1 . ILE A 0 571 . -18.622 -1.552 24.889 1.00 88.25 571 A 1 ATOM 4611 N N . GLU A 0 572 . -19.954 -0.822 19.404 1.00 91.52 572 A 1 ATOM 4612 C CA . GLU A 0 572 . -20.338 -1.229 18.048 1.00 91.52 572 A 1 ATOM 4613 C C . GLU A 0 572 . -19.792 -0.263 16.982 1.00 91.52 572 A 1 ATOM 4614 C CB . GLU A 0 572 . -21.867 -1.354 17.999 1.00 91.52 572 A 1 ATOM 4615 O O . GLU A 0 572 . -19.144 -0.692 16.027 1.00 91.52 572 A 1 ATOM 4616 C CG . GLU A 0 572 . -22.354 -1.914 16.658 1.00 91.52 572 A 1 ATOM 4617 C CD . GLU A 0 572 . -23.871 -2.142 16.610 1.00 91.52 572 A 1 ATOM 4618 O OE1 . GLU A 0 572 . -24.322 -2.626 15.549 1.00 91.52 572 A 1 ATOM 4619 O OE2 . GLU A 0 572 . -24.561 -1.823 17.606 1.00 91.52 572 A 1 ATOM 4620 N N . SER A 0 573 . -19.956 1.048 17.181 1.00 89.06 573 A 1 ATOM 4621 C CA . SER A 0 573 . -19.408 2.083 16.294 1.00 89.06 573 A 1 ATOM 4622 C C . SER A 0 573 . -17.880 2.008 16.158 1.00 89.06 573 A 1 ATOM 4623 C CB . SER A 0 573 . -19.841 3.458 16.814 1.00 89.06 573 A 1 ATOM 4624 O O . SER A 0 573 . -17.363 2.083 15.043 1.00 89.06 573 A 1 ATOM 4625 O OG . SER A 0 573 . -19.264 4.511 16.066 1.00 89.06 573 A 1 ATOM 4626 N N . LEU A 0 574 . -17.151 1.812 17.263 1.00 87.59 574 A 1 ATOM 4627 C CA . LEU A 0 574 . -15.691 1.676 17.253 1.00 87.59 574 A 1 ATOM 4628 C C . LEU A 0 574 . -15.235 0.359 16.613 1.00 87.59 574 A 1 ATOM 4629 C CB . LEU A 0 574 . -15.143 1.811 18.686 1.00 87.59 574 A 1 ATOM 4630 O O . LEU A 0 574 . -14.259 0.370 15.869 1.00 87.59 574 A 1 ATOM 4631 C CG . LEU A 0 574 . -15.192 3.242 19.257 1.00 87.59 574 A 1 ATOM 4632 C CD1 . LEU A 0 574 . -14.827 3.218 20.743 1.00 87.59 574 A 1 ATOM 4633 C CD2 . LEU A 0 574 . -14.215 4.192 18.557 1.00 87.59 574 A 1 ATOM 4634 N N . ASN A 0 575 . -15.949 -0.749 16.833 1.00 92.24 575 A 1 ATOM 4635 C CA . ASN A 0 575 . -15.664 -2.028 16.176 1.00 92.24 575 A 1 ATOM 4636 C C . ASN A 0 575 . -15.879 -1.943 14.658 1.00 92.24 575 A 1 ATOM 4637 C CB . ASN A 0 575 . -16.546 -3.128 16.791 1.00 92.24 575 A 1 ATOM 4638 O O . ASN A 0 575 . -15.042 -2.422 13.897 1.00 92.24 575 A 1 ATOM 4639 C CG . ASN A 0 575 . -16.122 -3.559 18.185 1.00 92.24 575 A 1 ATOM 4640 N ND2 . ASN A 0 575 . -16.979 -4.271 18.878 1.00 92.24 575 A 1 ATOM 4641 O OD1 . ASN A 0 575 . -15.024 -3.319 18.660 1.00 92.24 575 A 1 ATOM 4642 N N . ASN A 0 576 . -16.954 -1.285 14.212 1.00 92.65 576 A 1 ATOM 4643 C CA . ASN A 0 576 . -17.217 -1.053 12.791 1.00 92.65 576 A 1 ATOM 4644 C C . ASN A 0 576 . -16.162 -0.126 12.165 1.00 92.65 576 A 1 ATOM 4645 C CB . ASN A 0 576 . -18.653 -0.517 12.630 1.00 92.65 576 A 1 ATOM 4646 O O . ASN A 0 576 . -15.662 -0.421 11.083 1.00 92.65 576 A 1 ATOM 4647 C CG . ASN A 0 576 . -19.708 -1.591 12.856 1.00 92.65 576 A 1 ATOM 4648 N ND2 . ASN A 0 576 . -20.902 -1.221 13.256 1.00 92.65 576 A 1 ATOM 4649 O OD1 . ASN A 0 576 . -19.484 -2.771 12.649 1.00 92.65 576 A 1 ATOM 4650 N N . SER A 0 577 . -15.755 0.942 12.861 1.00 90.12 577 A 1 ATOM 4651 C CA . SER A 0 577 . -14.659 1.815 12.412 1.00 90.12 577 A 1 ATOM 4652 C C . SER A 0 577 . -13.325 1.067 12.319 1.00 90.12 577 A 1 ATOM 4653 C CB . SER A 0 577 . -14.511 3.006 13.360 1.00 90.12 577 A 1 ATOM 4654 O O . SER A 0 577 . -12.610 1.225 11.337 1.00 90.12 577 A 1 ATOM 4655 O OG . SER A 0 577 . -13.652 3.987 12.810 1.00 90.12 577 A 1 ATOM 4656 N N . LEU A 0 578 . -12.998 0.229 13.310 1.00 92.59 578 A 1 ATOM 4657 C CA . LEU A 0 578 . -11.789 -0.598 13.312 1.00 92.59 578 A 1 ATOM 4658 C C . LEU A 0 578 . -11.801 -1.612 12.162 1.00 92.59 578 A 1 ATOM 4659 C CB . LEU A 0 578 . -11.677 -1.291 14.684 1.00 92.59 578 A 1 ATOM 4660 O O . LEU A 0 578 . -10.781 -1.801 11.509 1.00 92.59 578 A 1 ATOM 4661 C CG . LEU A 0 578 . -10.517 -2.297 14.813 1.00 92.59 578 A 1 ATOM 4662 C CD1 . LEU A 0 578 . -9.146 -1.640 14.635 1.00 92.59 578 A 1 ATOM 4663 C CD2 . LEU A 0 578 . -10.557 -2.950 16.195 1.00 92.59 578 A 1 ATOM 4664 N N . MET A 0 579 . -12.944 -2.248 11.901 1.00 95.60 579 A 1 ATOM 4665 C CA . MET A 0 579 . -13.112 -3.181 10.787 1.00 95.60 579 A 1 ATOM 4666 C C . MET A 0 579 . -12.884 -2.487 9.438 1.00 95.60 579 A 1 ATOM 4667 C CB . MET A 0 579 . -14.491 -3.848 10.916 1.00 95.60 579 A 1 ATOM 4668 O O . MET A 0 579 . -12.107 -2.996 8.634 1.00 95.60 579 A 1 ATOM 4669 C CG . MET A 0 579 . -14.831 -4.824 9.783 1.00 95.60 579 A 1 ATOM 4670 S SD . MET A 0 579 . -15.568 -4.094 8.292 1.00 95.60 579 A 1 ATOM 4671 C CE . MET A 0 579 . -17.174 -3.542 8.934 1.00 95.60 579 A 1 ATOM 4672 N N . LEU A 0 580 . -13.456 -1.296 9.228 1.00 94.05 580 A 1 ATOM 4673 C CA . LEU A 0 580 . -13.239 -0.509 8.010 1.00 94.05 580 A 1 ATOM 4674 C C . LEU A 0 580 . -11.764 -0.116 7.829 1.00 94.05 580 A 1 ATOM 4675 C CB . LEU A 0 580 . -14.158 0.727 8.022 1.00 94.05 580 A 1 ATOM 4676 O O . LEU A 0 580 . -11.200 -0.381 6.771 1.00 94.05 580 A 1 ATOM 4677 C CG . LEU A 0 580 . -15.653 0.403 7.836 1.00 94.05 580 A 1 ATOM 4678 C CD1 . LEU A 0 580 . -16.488 1.656 8.110 1.00 94.05 580 A 1 ATOM 4679 C CD2 . LEU A 0 580 . -15.976 -0.083 6.421 1.00 94.05 580 A 1 ATOM 4680 N N . SER A 0 581 . -11.103 0.416 8.863 1.00 88.61 581 A 1 ATOM 4681 C CA . SER A 0 581 . -9.677 0.777 8.784 1.00 88.61 581 A 1 ATOM 4682 C C . SER A 0 581 . -8.742 -0.433 8.628 1.00 88.61 581 A 1 ATOM 4683 C CB . SER A 0 581 . -9.262 1.578 10.019 1.00 88.61 581 A 1 ATOM 4684 O O . SER A 0 581 . -7.631 -0.290 8.121 1.00 88.61 581 A 1 ATOM 4685 O OG . SER A 0 581 . -10.015 2.770 10.118 1.00 88.61 581 A 1 ATOM 4686 N N . LEU A 0 582 . -9.159 -1.636 9.044 1.00 91.43 582 A 1 ATOM 4687 C CA . LEU A 0 582 . -8.420 -2.876 8.773 1.00 91.43 582 A 1 ATOM 4688 C C . LEU A 0 582 . -8.582 -3.342 7.318 1.00 91.43 582 A 1 ATOM 4689 C CB . LEU A 0 582 . -8.852 -3.976 9.760 1.00 91.43 582 A 1 ATOM 4690 O O . LEU A 0 582 . -7.606 -3.818 6.744 1.00 91.43 582 A 1 ATOM 4691 C CG . LEU A 0 582 . -8.294 -3.807 11.185 1.00 91.43 582 A 1 ATOM 4692 C CD1 . LEU A 0 582 . -8.986 -4.795 12.128 1.00 91.43 582 A 1 ATOM 4693 C CD2 . LEU A 0 582 . -6.790 -4.084 11.257 1.00 91.43 582 A 1 ATOM 4694 N N . VAL A 0 583 . -9.767 -3.175 6.721 1.00 92.72 583 A 1 ATOM 4695 C CA . VAL A 0 583 . -9.998 -3.440 5.289 1.00 92.72 583 A 1 ATOM 4696 C C . VAL A 0 583 . -9.201 -2.457 4.430 1.00 92.72 583 A 1 ATOM 4697 C CB . VAL A 0 583 . -11.504 -3.412 4.951 1.00 92.72 583 A 1 ATOM 4698 O O . VAL A 0 583 . -8.426 -2.892 3.587 1.00 92.72 583 A 1 ATOM 4699 C CG1 . VAL A 0 583 . -11.780 -3.489 3.444 1.00 92.72 583 A 1 ATOM 4700 C CG2 . VAL A 0 583 . -12.223 -4.606 5.599 1.00 92.72 583 A 1 ATOM 4701 N N . GLU A 0 584 . -9.296 -1.155 4.710 1.00 91.67 584 A 1 ATOM 4702 C CA . GLU A 0 584 . -8.541 -0.097 4.019 1.00 91.67 584 A 1 ATOM 4703 C C . GLU A 0 584 . -7.022 -0.340 4.077 1.00 91.67 584 A 1 ATOM 4704 C CB . GLU A 0 584 . -8.917 1.239 4.681 1.00 91.67 584 A 1 ATOM 4705 O O . GLU A 0 584 . -6.328 -0.254 3.064 1.00 91.67 584 A 1 ATOM 4706 C CG . GLU A 0 584 . -8.226 2.469 4.072 1.00 91.67 584 A 1 ATOM 4707 C CD . GLU A 0 584 . -8.649 3.783 4.754 1.00 91.67 584 A 1 ATOM 4708 O OE1 . GLU A 0 584 . -8.449 4.845 4.122 1.00 91.67 584 A 1 ATOM 4709 O OE2 . GLU A 0 584 . -9.141 3.732 5.909 1.00 91.67 584 A 1 ATOM 4710 N N . ARG A 0 585 . -6.493 -0.731 5.246 1.00 88.30 585 A 1 ATOM 4711 C CA . ARG A 0 585 . -5.083 -1.125 5.404 1.00 88.30 585 A 1 ATOM 4712 C C . ARG A 0 585 . -4.705 -2.300 4.494 1.00 88.30 585 A 1 ATOM 4713 C CB . ARG A 0 585 . -4.839 -1.476 6.878 1.00 88.30 585 A 1 ATOM 4714 O O . ARG A 0 585 . -3.621 -2.290 3.912 1.00 88.30 585 A 1 ATOM 4715 C CG . ARG A 0 585 . -3.379 -1.850 7.186 1.00 88.30 585 A 1 ATOM 4716 C CD . ARG A 0 585 . -3.273 -2.737 8.429 1.00 88.30 585 A 1 ATOM 4717 N NE . ARG A 0 585 . -3.842 -4.079 8.191 1.00 88.30 585 A 1 ATOM 4718 N NH1 . ARG A 0 585 . -3.691 -4.915 10.313 1.00 88.30 585 A 1 ATOM 4719 N NH2 . ARG A 0 585 . -4.640 -6.136 8.704 1.00 88.30 585 A 1 ATOM 4720 C CZ . ARG A 0 585 . -4.053 -5.037 9.066 1.00 88.30 585 A 1 ATOM 4721 N N . ASP A 0 586 . -5.555 -3.317 4.396 1.00 89.20 586 A 1 ATOM 4722 C CA . ASP A 0 586 . -5.265 -4.525 3.616 1.00 89.20 586 A 1 ATOM 4723 C C . ASP A 0 586 . -5.394 -4.273 2.101 1.00 89.20 586 A 1 ATOM 4724 C CB . ASP A 0 586 . -6.118 -5.703 4.134 1.00 89.20 586 A 1 ATOM 4725 O O . ASP A 0 586 . -4.587 -4.792 1.327 1.00 89.20 586 A 1 ATOM 4726 C CG . ASP A 0 586 . -5.653 -6.219 5.508 1.00 89.20 586 A 1 ATOM 4727 O OD1 . ASP A 0 586 . -4.672 -5.675 6.073 1.00 89.20 586 A 1 ATOM 4728 O OD2 . ASP A 0 586 . -6.216 -7.206 6.035 1.00 89.20 586 A 1 ATOM 4729 N N . GLU A 0 587 . -6.312 -3.396 1.681 1.00 91.51 587 A 1 ATOM 4730 C CA . GLU A 0 587 . -6.395 -2.870 0.311 1.00 91.51 587 A 1 ATOM 4731 C C . GLU A 0 587 . -5.142 -2.057 -0.062 1.00 91.51 587 A 1 ATOM 4732 C CB . GLU A 0 587 . -7.665 -2.013 0.146 1.00 91.51 587 A 1 ATOM 4733 O O . GLU A 0 587 . -4.535 -2.298 -1.109 1.00 91.51 587 A 1 ATOM 4734 C CG . GLU A 0 587 . -8.951 -2.860 0.138 1.00 91.51 587 A 1 ATOM 4735 C CD . GLU A 0 587 . -10.248 -2.039 -0.003 1.00 91.51 587 A 1 ATOM 4736 O OE1 . GLU A 0 587 . -11.324 -2.682 -0.015 1.00 91.51 587 A 1 ATOM 4737 O OE2 . GLU A 0 587 . -10.175 -0.795 -0.123 1.00 91.51 587 A 1 ATOM 4738 N N . LEU A 0 588 . -4.686 -1.155 0.816 1.00 87.50 588 A 1 ATOM 4739 C CA . LEU A 0 588 . -3.462 -0.371 0.609 1.00 87.50 588 A 1 ATOM 4740 C C . LEU A 0 588 . -2.199 -1.248 0.576 1.00 87.50 588 A 1 ATOM 4741 C CB . LEU A 0 588 . -3.357 0.711 1.700 1.00 87.50 588 A 1 ATOM 4742 O O . LEU A 0 588 . -1.299 -0.993 -0.226 1.00 87.50 588 A 1 ATOM 4743 C CG . LEU A 0 588 . -4.366 1.868 1.550 1.00 87.50 588 A 1 ATOM 4744 C CD1 . LEU A 0 588 . -4.337 2.731 2.813 1.00 87.50 588 A 1 ATOM 4745 C CD2 . LEU A 0 588 . -4.034 2.771 0.358 1.00 87.50 588 A 1 ATOM 4746 N N . HIS A 0 589 . -2.123 -2.311 1.385 1.00 83.67 589 A 1 ATOM 4747 C CA . HIS A 0 589 . -1.033 -3.290 1.298 1.00 83.67 589 A 1 ATOM 4748 C C . HIS A 0 589 . -1.056 -4.085 -0.019 1.00 83.67 589 A 1 ATOM 4749 C CB . HIS A 0 589 . -1.066 -4.240 2.505 1.00 83.67 589 A 1 ATOM 4750 O O . HIS A 0 589 . 0.009 -4.357 -0.581 1.00 83.67 589 A 1 ATOM 4751 C CG . HIS A 0 589 . -0.460 -3.675 3.767 1.00 83.67 589 A 1 ATOM 4752 C CD2 . HIS A 0 589 . -0.957 -3.813 5.036 1.00 83.67 589 A 1 ATOM 4753 N ND1 . HIS A 0 589 . 0.744 -3.011 3.874 1.00 83.67 589 A 1 ATOM 4754 C CE1 . HIS A 0 589 . 0.955 -2.750 5.175 1.00 83.67 589 A 1 ATOM 4755 N NE2 . HIS A 0 589 . -0.047 -3.228 5.932 1.00 83.67 589 A 1 ATOM 4756 N N . LEU A 0 590 . -2.237 -4.426 -0.548 1.00 85.55 590 A 1 ATOM 4757 C CA . LEU A 0 590 . -2.363 -5.070 -1.859 1.00 85.55 590 A 1 ATOM 4758 C C . LEU A 0 590 . -1.925 -4.126 -2.993 1.00 85.55 590 A 1 ATOM 4759 C CB . LEU A 0 590 . -3.809 -5.575 -2.031 1.00 85.55 590 A 1 ATOM 4760 O O . LEU A 0 590 . -1.165 -4.535 -3.875 1.00 85.55 590 A 1 ATOM 4761 C CG . LEU A 0 590 . -4.081 -6.311 -3.357 1.00 85.55 590 A 1 ATOM 4762 C CD1 . LEU A 0 590 . -3.238 -7.580 -3.509 1.00 85.55 590 A 1 ATOM 4763 C CD2 . LEU A 0 590 . -5.554 -6.712 -3.432 1.00 85.55 590 A 1 ATOM 4764 N N . GLU A 0 591 . -2.332 -2.855 -2.945 1.00 87.61 591 A 1 ATOM 4765 C CA . GLU A 0 591 . -1.913 -1.833 -3.912 1.00 87.61 591 A 1 ATOM 4766 C C . GLU A 0 591 . -0.391 -1.585 -3.854 1.00 87.61 591 A 1 ATOM 4767 C CB . GLU A 0 591 . -2.690 -0.526 -3.664 1.00 87.61 591 A 1 ATOM 4768 O O . GLU A 0 591 . 0.275 -1.515 -4.891 1.00 87.61 591 A 1 ATOM 4769 C CG . GLU A 0 591 . -2.695 0.357 -4.927 1.00 87.61 591 A 1 ATOM 4770 C CD . GLU A 0 591 . -2.769 1.869 -4.673 1.00 87.61 591 A 1 ATOM 4771 O OE1 . GLU A 0 591 . -2.790 2.616 -5.679 1.00 87.61 591 A 1 ATOM 4772 O OE2 . GLU A 0 591 . -2.423 2.342 -3.570 1.00 87.61 591 A 1 ATOM 4773 N N . GLN A 0 592 . 0.185 -1.526 -2.646 1.00 86.13 592 A 1 ATOM 4774 C CA . GLN A 0 592 . 1.631 -1.427 -2.426 1.00 86.13 592 A 1 ATOM 4775 C C . GLN A 0 592 . 2.378 -2.618 -3.049 1.00 86.13 592 A 1 ATOM 4776 C CB . GLN A 0 592 . 1.912 -1.331 -0.914 1.00 86.13 592 A 1 ATOM 4777 O O . GLN A 0 592 . 3.370 -2.422 -3.755 1.00 86.13 592 A 1 ATOM 4778 C CG . GLN A 0 592 . 3.391 -1.029 -0.622 1.00 86.13 592 A 1 ATOM 4779 C CD . GLN A 0 592 . 3.804 -1.214 0.838 1.00 86.13 592 A 1 ATOM 4780 N NE2 . GLN A 0 592 . 5.060 -0.947 1.124 1.00 86.13 592 A 1 ATOM 4781 O OE1 . GLN A 0 592 . 3.056 -1.625 1.715 1.00 86.13 592 A 1 ATOM 4782 N N . GLY A 0 593 . 1.890 -3.844 -2.831 1.00 83.25 593 A 1 ATOM 4783 C CA . GLY A 0 593 . 2.454 -5.055 -3.431 1.00 83.25 593 A 1 ATOM 4784 C C . GLY A 0 593 . 2.398 -5.031 -4.962 1.00 83.25 593 A 1 ATOM 4785 O O . GLY A 0 593 . 3.389 -5.346 -5.620 1.00 83.25 593 A 1 ATOM 4786 N N . GLY A 0 594 . 1.280 -4.577 -5.539 1.00 86.40 594 A 1 ATOM 4787 C CA . GLY A 0 594 . 1.137 -4.406 -6.987 1.00 86.40 594 A 1 ATOM 4788 C C . GLY A 0 594 . 2.133 -3.403 -7.580 1.00 86.40 594 A 1 ATOM 4789 O O . GLY A 0 594 . 2.771 -3.696 -8.593 1.00 86.40 594 A 1 ATOM 4790 N N . LYS A 0 595 . 2.330 -2.256 -6.915 1.00 87.91 595 A 1 ATOM 4791 C CA . LYS A 0 595 . 3.326 -1.240 -7.305 1.00 87.91 595 A 1 ATOM 4792 C C . LYS A 0 595 . 4.760 -1.778 -7.242 1.00 87.91 595 A 1 ATOM 4793 C CB . LYS A 0 595 . 3.164 0.009 -6.417 1.00 87.91 595 A 1 ATOM 4794 O O . LYS A 0 595 . 5.550 -1.494 -8.142 1.00 87.91 595 A 1 ATOM 4795 C CG . LYS A 0 595 . 1.894 0.807 -6.759 1.00 87.91 595 A 1 ATOM 4796 C CD . LYS A 0 595 . 1.560 1.852 -5.681 1.00 87.91 595 A 1 ATOM 4797 C CE . LYS A 0 595 . 0.274 2.584 -6.079 1.00 87.91 595 A 1 ATOM 4798 N NZ . LYS A 0 595 . -0.315 3.393 -4.982 1.00 87.91 595 A 1 ATOM 4799 N N . LEU A 0 596 . 5.092 -2.579 -6.225 1.00 87.52 596 A 1 ATOM 4800 C CA . LEU A 0 596 . 6.417 -3.195 -6.097 1.00 87.52 596 A 1 ATOM 4801 C C . LEU A 0 596 . 6.682 -4.212 -7.221 1.00 87.52 596 A 1 ATOM 4802 C CB . LEU A 0 596 . 6.555 -3.818 -4.694 1.00 87.52 596 A 1 ATOM 4803 O O . LEU A 0 596 . 7.735 -4.155 -7.851 1.00 87.52 596 A 1 ATOM 4804 C CG . LEU A 0 596 . 7.990 -4.263 -4.345 1.00 87.52 596 A 1 ATOM 4805 C CD1 . LEU A 0 596 . 8.932 -3.069 -4.166 1.00 87.52 596 A 1 ATOM 4806 C CD2 . LEU A 0 596 . 7.984 -5.042 -3.030 1.00 87.52 596 A 1 ATOM 4807 N N . ILE A 0 597 . 5.705 -5.071 -7.537 1.00 88.13 597 A 1 ATOM 4808 C CA . ILE A 0 597 . 5.792 -6.041 -8.644 1.00 88.13 597 A 1 ATOM 4809 C C . ILE A 0 597 . 5.999 -5.331 -9.991 1.00 88.13 597 A 1 ATOM 4810 C CB . ILE A 0 597 . 4.535 -6.945 -8.657 1.00 88.13 597 A 1 ATOM 4811 O O . ILE A 0 597 . 6.864 -5.733 -10.768 1.00 88.13 597 A 1 ATOM 4812 C CG1 . ILE A 0 597 . 4.547 -7.891 -7.433 1.00 88.13 597 A 1 ATOM 4813 C CG2 . ILE A 0 597 . 4.435 -7.779 -9.949 1.00 88.13 597 A 1 ATOM 4814 C CD1 . ILE A 0 597 . 3.201 -8.580 -7.168 1.00 88.13 597 A 1 ATOM 4815 N N . ALA A 0 598 . 5.265 -4.246 -10.258 1.00 89.06 598 A 1 ATOM 4816 C CA . ALA A 0 598 . 5.444 -3.466 -11.484 1.00 89.06 598 A 1 ATOM 4817 C C . ALA A 0 598 . 6.870 -2.889 -11.605 1.00 89.06 598 A 1 ATOM 4818 C CB . ALA A 0 598 . 4.378 -2.364 -11.514 1.00 89.06 598 A 1 ATOM 4819 O O . ALA A 0 598 . 7.450 -2.881 -12.691 1.00 89.06 598 A 1 ATOM 4820 N N . LEU A 0 599 . 7.467 -2.460 -10.488 1.00 88.71 599 A 1 ATOM 4821 C CA . LEU A 0 599 . 8.839 -1.952 -10.452 1.00 88.71 599 A 1 ATOM 4822 C C . LEU A 0 599 . 9.894 -3.071 -10.584 1.00 88.71 599 A 1 ATOM 4823 C CB . LEU A 0 599 . 8.992 -1.109 -9.176 1.00 88.71 599 A 1 ATOM 4824 O O . LEU A 0 599 . 10.924 -2.864 -11.228 1.00 88.71 599 A 1 ATOM 4825 C CG . LEU A 0 599 . 10.300 -0.305 -9.101 1.00 88.71 599 A 1 ATOM 4826 C CD1 . LEU A 0 599 . 10.429 0.728 -10.224 1.00 88.71 599 A 1 ATOM 4827 C CD2 . LEU A 0 599 . 10.347 0.449 -7.775 1.00 88.71 599 A 1 ATOM 4828 N N . GLU A 0 600 . 9.636 -4.272 -10.057 1.00 89.48 600 A 1 ATOM 4829 C CA . GLU A 0 600 . 10.458 -5.466 -10.314 1.00 89.48 600 A 1 ATOM 4830 C C . GLU A 0 600 . 10.422 -5.908 -11.784 1.00 89.48 600 A 1 ATOM 4831 C CB . GLU A 0 600 . 9.989 -6.660 -9.476 1.00 89.48 600 A 1 ATOM 4832 O O . GLU A 0 600 . 11.445 -6.332 -12.331 1.00 89.48 600 A 1 ATOM 4833 C CG . GLU A 0 600 . 10.361 -6.593 -7.992 1.00 89.48 600 A 1 ATOM 4834 C CD . GLU A 0 600 . 9.962 -7.884 -7.252 1.00 89.48 600 A 1 ATOM 4835 O OE1 . GLU A 0 600 . 10.112 -7.894 -6.011 1.00 89.48 600 A 1 ATOM 4836 O OE2 . GLU A 0 600 . 9.563 -8.868 -7.928 1.00 89.48 600 A 1 ATOM 4837 N N . ASP A 0 601 . 9.267 -5.811 -12.443 1.00 89.98 601 A 1 ATOM 4838 C CA . ASP A 0 601 . 9.125 -6.141 -13.863 1.00 89.98 601 A 1 ATOM 4839 C C . ASP A 0 601 . 9.832 -5.089 -14.742 1.00 89.98 601 A 1 ATOM 4840 C CB . ASP A 0 601 . 7.635 -6.365 -14.205 1.00 89.98 601 A 1 ATOM 4841 O O . ASP A 0 601 . 10.555 -5.456 -15.672 1.00 89.98 601 A 1 ATOM 4842 C CG . ASP A 0 601 . 7.071 -7.695 -13.660 1.00 89.98 601 A 1 ATOM 4843 O OD1 . ASP A 0 601 . 7.880 -8.585 -13.295 1.00 89.98 601 A 1 ATOM 4844 O OD2 . ASP A 0 601 . 5.832 -7.876 -13.652 1.00 89.98 601 A 1 ATOM 4845 N N . ILE A 0 602 . 9.770 -3.799 -14.375 1.00 89.87 602 A 1 ATOM 4846 C CA . ILE A 0 602 . 10.591 -2.729 -14.977 1.00 89.87 602 A 1 ATOM 4847 C C . ILE A 0 602 . 12.093 -3.008 -14.790 1.00 89.87 602 A 1 ATOM 4848 C CB . ILE A 0 602 . 10.170 -1.344 -14.423 1.00 89.87 602 A 1 ATOM 4849 O O . ILE A 0 602 . 12.839 -2.997 -15.769 1.00 89.87 602 A 1 ATOM 4850 C CG1 . ILE A 0 602 . 8.793 -0.944 -15.001 1.00 89.87 602 A 1 ATOM 4851 C CG2 . ILE A 0 602 . 11.207 -0.248 -14.744 1.00 89.87 602 A 1 ATOM 4852 C CD1 . ILE A 0 602 . 8.124 0.227 -14.267 1.00 89.87 602 A 1 ATOM 4853 N N . LYS A 0 603 . 12.551 -3.328 -13.569 1.00 91.75 603 A 1 ATOM 4854 C CA . LYS A 0 603 . 13.942 -3.748 -13.296 1.00 91.75 603 A 1 ATOM 4855 C C . LYS A 0 603 . 14.361 -4.909 -14.195 1.00 91.75 603 A 1 ATOM 4856 C CB . LYS A 0 603 . 14.077 -4.135 -11.810 1.00 91.75 603 A 1 ATOM 4857 O O . LYS A 0 603 . 15.449 -4.879 -14.768 1.00 91.75 603 A 1 ATOM 4858 C CG . LYS A 0 603 . 15.369 -4.898 -11.459 1.00 91.75 603 A 1 ATOM 4859 C CD . LYS A 0 603 . 15.408 -5.245 -9.965 1.00 91.75 603 A 1 ATOM 4860 C CE . LYS A 0 603 . 16.036 -6.612 -9.693 1.00 91.75 603 A 1 ATOM 4861 N NZ . LYS A 0 603 . 16.162 -6.853 -8.236 1.00 91.75 603 A 1 ATOM 4862 N N . SER A 0 604 . 13.506 -5.922 -14.318 1.00 91.40 604 A 1 ATOM 4863 C CA . SER A 0 604 . 13.775 -7.123 -15.114 1.00 91.40 604 A 1 ATOM 4864 C C . SER A 0 604 . 13.928 -6.785 -16.601 1.00 91.40 604 A 1 ATOM 4865 C CB . SER A 0 604 . 12.667 -8.159 -14.897 1.00 91.40 604 A 1 ATOM 4866 O O . SER A 0 604 . 14.861 -7.263 -17.245 1.00 91.40 604 A 1 ATOM 4867 O OG . SER A 0 604 . 12.568 -8.488 -13.522 1.00 91.40 604 A 1 ATOM 4868 N N . TRP A 0 605 . 13.082 -5.895 -17.127 1.00 90.96 605 A 1 ATOM 4869 C CA . TRP A 0 605 . 13.168 -5.400 -18.502 1.00 90.96 605 A 1 ATOM 4870 C C . TRP A 0 605 . 14.441 -4.577 -18.765 1.00 90.96 605 A 1 ATOM 4871 C CB . TRP A 0 605 . 11.896 -4.603 -18.811 1.00 90.96 605 A 1 ATOM 4872 O O . TRP A 0 605 . 15.136 -4.834 -19.747 1.00 90.96 605 A 1 ATOM 4873 C CG . TRP A 0 605 . 11.836 -3.995 -20.177 1.00 90.96 605 A 1 ATOM 4874 C CD1 . TRP A 0 605 . 11.581 -4.660 -21.325 1.00 90.96 605 A 1 ATOM 4875 C CD2 . TRP A 0 605 . 12.023 -2.597 -20.558 1.00 90.96 605 A 1 ATOM 4876 C CE2 . TRP A 0 605 . 11.849 -2.486 -21.969 1.00 90.96 605 A 1 ATOM 4877 C CE3 . TRP A 0 605 . 12.300 -1.407 -19.851 1.00 90.96 605 A 1 ATOM 4878 N NE1 . TRP A 0 605 . 11.589 -3.774 -22.385 1.00 90.96 605 A 1 ATOM 4879 C CH2 . TRP A 0 605 . 12.236 -0.096 -21.911 1.00 90.96 605 A 1 ATOM 4880 C CZ2 . TRP A 0 605 . 11.935 -1.258 -22.643 1.00 90.96 605 A 1 ATOM 4881 C CZ3 . TRP A 0 605 . 12.421 -0.173 -20.518 1.00 90.96 605 A 1 ATOM 4882 N N . ILE A 0 606 . 14.811 -3.643 -17.879 1.00 89.96 606 A 1 ATOM 4883 C CA . ILE A 0 606 . 16.038 -2.833 -18.040 1.00 89.96 606 A 1 ATOM 4884 C C . ILE A 0 606 . 17.291 -3.716 -17.915 1.00 89.96 606 A 1 ATOM 4885 C CB . ILE A 0 606 . 16.084 -1.657 -17.033 1.00 89.96 606 A 1 ATOM 4886 O O . ILE A 0 606 . 18.242 -3.555 -18.682 1.00 89.96 606 A 1 ATOM 4887 C CG1 . ILE A 0 606 . 14.839 -0.749 -17.141 1.00 89.96 606 A 1 ATOM 4888 C CG2 . ILE A 0 606 . 17.329 -0.776 -17.270 1.00 89.96 606 A 1 ATOM 4889 C CD1 . ILE A 0 606 . 14.626 0.106 -15.891 1.00 89.96 606 A 1 ATOM 4890 N N . LYS A 0 607 . 17.284 -4.697 -17.002 1.00 91.11 607 A 1 ATOM 4891 C CA . LYS A 0 607 . 18.351 -5.699 -16.871 1.00 91.11 607 A 1 ATOM 4892 C C . LYS A 0 607 . 18.536 -6.492 -18.165 1.00 91.11 607 A 1 ATOM 4893 C CB . LYS A 0 607 . 18.032 -6.612 -15.678 1.00 91.11 607 A 1 ATOM 4894 O O . LYS A 0 607 . 19.668 -6.625 -18.627 1.00 91.11 607 A 1 ATOM 4895 C CG . LYS A 0 607 . 19.115 -7.673 -15.445 1.00 91.11 607 A 1 ATOM 4896 C CD . LYS A 0 607 . 18.795 -8.494 -14.191 1.00 91.11 607 A 1 ATOM 4897 C CE . LYS A 0 607 . 19.980 -9.400 -13.848 1.00 91.11 607 A 1 ATOM 4898 N NZ . LYS A 0 607 . 19.846 -9.961 -12.482 1.00 91.11 607 A 1 ATOM 4899 N N . GLU A 0 608 . 17.444 -6.964 -18.762 1.00 89.59 608 A 1 ATOM 4900 C CA . GLU A 0 608 . 17.450 -7.687 -20.038 1.00 89.59 608 A 1 ATOM 4901 C C . GLU A 0 608 . 17.921 -6.801 -21.205 1.00 89.59 608 A 1 ATOM 4902 C CB . GLU A 0 608 . 16.043 -8.268 -20.272 1.00 89.59 608 A 1 ATOM 4903 O O . GLU A 0 608 . 18.717 -7.245 -22.032 1.00 89.59 608 A 1 ATOM 4904 C CG . GLU A 0 608 . 15.841 -9.004 -21.606 1.00 89.59 608 A 1 ATOM 4905 C CD . GLU A 0 608 . 16.709 -10.257 -21.804 1.00 89.59 608 A 1 ATOM 4906 O OE1 . GLU A 0 608 . 16.567 -10.850 -22.902 1.00 89.59 608 A 1 ATOM 4907 O OE2 . GLU A 0 608 . 17.519 -10.599 -20.922 1.00 89.59 608 A 1 ATOM 4908 N N . LEU A 0 609 . 17.522 -5.522 -21.250 1.00 86.49 609 A 1 ATOM 4909 C CA . LEU A 0 609 . 18.067 -4.563 -22.218 1.00 86.49 609 A 1 ATOM 4910 C C . LEU A 0 609 . 19.585 -4.410 -22.078 1.00 86.49 609 A 1 ATOM 4911 C CB . LEU A 0 609 . 17.396 -3.185 -22.078 1.00 86.49 609 A 1 ATOM 4912 O O . LEU A 0 609 . 20.285 -4.524 -23.078 1.00 86.49 609 A 1 ATOM 4913 C CG . LEU A 0 609 . 15.961 -3.071 -22.616 1.00 86.49 609 A 1 ATOM 4914 C CD1 . LEU A 0 609 . 15.525 -1.615 -22.464 1.00 86.49 609 A 1 ATOM 4915 C CD2 . LEU A 0 609 . 15.857 -3.447 -24.097 1.00 86.49 609 A 1 ATOM 4916 N N . ASN A 0 610 . 20.087 -4.213 -20.856 1.00 85.89 610 A 1 ATOM 4917 C CA . ASN A 0 610 . 21.516 -4.099 -20.546 1.00 85.89 610 A 1 ATOM 4918 C C . ASN A 0 610 . 22.307 -5.387 -20.881 1.00 85.89 610 A 1 ATOM 4919 C CB . ASN A 0 610 . 21.626 -3.658 -19.073 1.00 85.89 610 A 1 ATOM 4920 O O . ASN A 0 610 . 23.465 -5.314 -21.293 1.00 85.89 610 A 1 ATOM 4921 C CG . ASN A 0 610 . 22.985 -3.916 -18.450 1.00 85.89 610 A 1 ATOM 4922 N ND2 . ASN A 0 610 . 23.051 -4.835 -17.516 1.00 85.89 610 A 1 ATOM 4923 O OD1 . ASN A 0 610 . 24.003 -3.337 -18.786 1.00 85.89 610 A 1 ATOM 4924 N N . ILE A 0 611 . 21.692 -6.570 -20.761 1.00 87.20 611 A 1 ATOM 4925 C CA . ILE A 0 611 . 22.285 -7.837 -21.221 1.00 87.20 611 A 1 ATOM 4926 C C . ILE A 0 611 . 22.329 -7.879 -22.755 1.00 87.20 611 A 1 ATOM 4927 C CB . ILE A 0 611 . 21.543 -9.046 -20.600 1.00 87.20 611 A 1 ATOM 4928 O O . ILE A 0 611 . 23.384 -8.152 -23.328 1.00 87.20 611 A 1 ATOM 4929 C CG1 . ILE A 0 611 . 21.833 -9.113 -19.080 1.00 87.20 611 A 1 ATOM 4930 C CG2 . ILE A 0 611 . 21.962 -10.371 -21.265 1.00 87.20 611 A 1 ATOM 4931 C CD1 . ILE A 0 611 . 20.868 -10.021 -18.306 1.00 87.20 611 A 1 ATOM 4932 N N . ARG A 0 612 . 21.233 -7.542 -23.447 1.00 82.66 612 A 1 ATOM 4933 C CA . ARG A 0 612 . 21.169 -7.522 -24.922 1.00 82.66 612 A 1 ATOM 4934 C C . ARG A 0 612 . 22.111 -6.496 -25.544 1.00 82.66 612 A 1 ATOM 4935 C CB . ARG A 0 612 . 19.727 -7.257 -25.376 1.00 82.66 612 A 1 ATOM 4936 O O . ARG A 0 612 . 22.774 -6.803 -26.533 1.00 82.66 612 A 1 ATOM 4937 C CG . ARG A 0 612 . 18.838 -8.478 -25.130 1.00 82.66 612 A 1 ATOM 4938 C CD . ARG A 0 612 . 17.392 -8.185 -25.534 1.00 82.66 612 A 1 ATOM 4939 N NE . ARG A 0 612 . 16.541 -9.304 -25.122 1.00 82.66 612 A 1 ATOM 4940 N NH1 . ARG A 0 612 . 14.707 -9.057 -26.485 1.00 82.66 612 A 1 ATOM 4941 N NH2 . ARG A 0 612 . 14.781 -10.667 -24.925 1.00 82.66 612 A 1 ATOM 4942 C CZ . ARG A 0 612 . 15.345 -9.664 -25.524 1.00 82.66 612 A 1 ATOM 4943 N N . SER A 0 613 . 22.210 -5.301 -24.967 1.00 81.22 613 A 1 ATOM 4944 C CA . SER A 0 613 . 23.134 -4.262 -25.421 1.00 81.22 613 A 1 ATOM 4945 C C . SER A 0 613 . 24.597 -4.616 -25.162 1.00 81.22 613 A 1 ATOM 4946 C CB . SER A 0 613 . 22.790 -2.905 -24.798 1.00 81.22 613 A 1 ATOM 4947 O O . SER A 0 613 . 25.463 -4.030 -25.805 1.00 81.22 613 A 1 ATOM 4948 O OG . SER A 0 613 . 22.881 -2.954 -23.395 1.00 81.22 613 A 1 ATOM 4949 N N . SER A 0 614 . 24.913 -5.597 -24.307 1.00 82.05 614 A 1 ATOM 4950 C CA . SER A 0 614 . 26.307 -6.019 -24.127 1.00 82.05 614 A 1 ATOM 4951 C C . SER A 0 614 . 26.902 -6.556 -25.439 1.00 82.05 614 A 1 ATOM 4952 C CB . SER A 0 614 . 26.450 -7.022 -22.978 1.00 82.05 614 A 1 ATOM 4953 O O . SER A 0 614 . 28.057 -6.258 -25.744 1.00 82.05 614 A 1 ATOM 4954 O OG . SER A 0 614 . 26.004 -8.311 -23.342 1.00 82.05 614 A 1 ATOM 4955 N N . ILE A 0 615 . 26.084 -7.225 -26.265 1.00 82.48 615 A 1 ATOM 4956 C CA . ILE A 0 615 . 26.444 -7.811 -27.564 1.00 82.48 615 A 1 ATOM 4957 C C . ILE A 0 615 . 26.528 -6.705 -28.640 1.00 82.48 615 A 1 ATOM 4958 C CB . ILE A 0 615 . 25.411 -8.900 -27.960 1.00 82.48 615 A 1 ATOM 4959 O O . ILE A 0 615 . 25.484 -6.179 -29.037 1.00 82.48 615 A 1 ATOM 4960 C CG1 . ILE A 0 615 . 25.251 -9.980 -26.861 1.00 82.48 615 A 1 ATOM 4961 C CG2 . ILE A 0 615 . 25.818 -9.545 -29.302 1.00 82.48 615 A 1 ATOM 4962 C CD1 . ILE A 0 615 . 24.128 -10.990 -27.133 1.00 82.48 615 A 1 ATOM 4963 N N . PRO A 0 616 . 27.708 -6.372 -29.209 1.00 75.64 616 A 1 ATOM 4964 C CA . PRO A 0 616 . 27.870 -5.184 -30.066 1.00 75.64 616 A 1 ATOM 4965 C C . PRO A 0 616 . 27.003 -5.159 -31.336 1.00 75.64 616 A 1 ATOM 4966 C CB . PRO A 0 616 . 29.361 -5.134 -30.418 1.00 75.64 616 A 1 ATOM 4967 O O . PRO A 0 616 . 26.584 -4.095 -31.792 1.00 75.64 616 A 1 ATOM 4968 C CG . PRO A 0 616 . 30.024 -5.831 -29.234 1.00 75.64 616 A 1 ATOM 4969 C CD . PRO A 0 616 . 29.018 -6.925 -28.885 1.00 75.64 616 A 1 ATOM 4970 N N . GLN A 0 617 . 26.693 -6.327 -31.908 1.00 74.20 617 A 1 ATOM 4971 C CA . GLN A 0 617 . 25.804 -6.437 -33.074 1.00 74.20 617 A 1 ATOM 4972 C C . GLN A 0 617 . 24.353 -6.065 -32.725 1.00 74.20 617 A 1 ATOM 4973 C CB . GLN A 0 617 . 25.855 -7.867 -33.632 1.00 74.20 617 A 1 ATOM 4974 O O . GLN A 0 617 . 23.699 -5.343 -33.477 1.00 74.20 617 A 1 ATOM 4975 C CG . GLN A 0 617 . 27.226 -8.249 -34.214 1.00 74.20 617 A 1 ATOM 4976 C CD . GLN A 0 617 . 27.262 -9.686 -34.735 1.00 74.20 617 A 1 ATOM 4977 N NE2 . GLN A 0 617 . 28.346 -10.113 -35.342 1.00 74.20 617 A 1 ATOM 4978 O OE1 . GLN A 0 617 . 26.330 -10.456 -34.603 1.00 74.20 617 A 1 ATOM 4979 N N . VAL A 0 618 . 23.870 -6.524 -31.566 1.00 74.14 618 A 1 ATOM 4980 C CA . VAL A 0 618 . 22.518 -6.243 -31.063 1.00 74.14 618 A 1 ATOM 4981 C C . VAL A 0 618 . 22.433 -4.793 -30.591 1.00 74.14 618 A 1 ATOM 4982 C CB . VAL A 0 618 . 22.141 -7.225 -29.936 1.00 74.14 618 A 1 ATOM 4983 O O . VAL A 0 618 . 21.523 -4.081 -31.004 1.00 74.14 618 A 1 ATOM 4984 C CG1 . VAL A 0 618 . 20.742 -6.950 -29.374 1.00 74.14 618 A 1 ATOM 4985 C CG2 . VAL A 0 618 . 22.167 -8.677 -30.432 1.00 74.14 618 A 1 ATOM 4986 N N . ARG A 0 619 . 23.425 -4.330 -29.818 1.00 77.07 619 A 1 ATOM 4987 C CA . ARG A 0 619 . 23.607 -2.951 -29.327 1.00 77.07 619 A 1 ATOM 4988 C C . ARG A 0 619 . 23.297 -1.894 -30.392 1.00 77.07 619 A 1 ATOM 4989 C CB . ARG A 0 619 . 25.070 -2.846 -28.856 1.00 77.07 619 A 1 ATOM 4990 O O . ARG A 0 619 . 22.454 -1.025 -30.183 1.00 77.07 619 A 1 ATOM 4991 C CG . ARG A 0 619 . 25.415 -1.591 -28.048 1.00 77.07 619 A 1 ATOM 4992 C CD . ARG A 0 619 . 26.931 -1.492 -27.829 1.00 77.07 619 A 1 ATOM 4993 N NE . ARG A 0 619 . 27.460 -2.495 -26.892 1.00 77.07 619 A 1 ATOM 4994 N NH1 . ARG A 0 619 . 29.470 -1.474 -26.416 1.00 77.07 619 A 1 ATOM 4995 N NH2 . ARG A 0 619 . 28.879 -3.307 -25.322 1.00 77.07 619 A 1 ATOM 4996 C CZ . ARG A 0 619 . 28.593 -2.412 -26.219 1.00 77.07 619 A 1 ATOM 4997 N N . ARG A 0 620 . 23.931 -2.013 -31.565 1.00 70.92 620 A 1 ATOM 4998 C CA . ARG A 0 620 . 23.771 -1.069 -32.685 1.00 70.92 620 A 1 ATOM 4999 C C . ARG A 0 620 . 22.345 -1.061 -33.244 1.00 70.92 620 A 1 ATOM 5000 C CB . ARG A 0 620 . 24.823 -1.376 -33.764 1.00 70.92 620 A 1 ATOM 5001 O O . ARG A 0 620 . 21.806 0.011 -33.495 1.00 70.92 620 A 1 ATOM 5002 C CG . ARG A 0 620 . 26.239 -1.029 -33.269 1.00 70.92 620 A 1 ATOM 5003 C CD . ARG A 0 620 . 27.315 -1.467 -34.267 1.00 70.92 620 A 1 ATOM 5004 N NE . ARG A 0 620 . 28.659 -1.200 -33.727 1.00 70.92 620 A 1 ATOM 5005 N NH1 . ARG A 0 620 . 29.910 -1.272 -35.654 1.00 70.92 620 A 1 ATOM 5006 N NH2 . ARG A 0 620 . 30.880 -0.864 -33.679 1.00 70.92 620 A 1 ATOM 5007 C CZ . ARG A 0 620 . 29.807 -1.116 -34.363 1.00 70.92 620 A 1 ATOM 5008 N N . GLN A 0 621 . 21.705 -2.224 -33.376 1.00 73.49 621 A 1 ATOM 5009 C CA . GLN A 0 621 . 20.301 -2.315 -33.806 1.00 73.49 621 A 1 ATOM 5010 C C . GLN A 0 621 . 19.336 -1.769 -32.742 1.00 73.49 621 A 1 ATOM 5011 C CB . GLN A 0 621 . 19.946 -3.776 -34.140 1.00 73.49 621 A 1 ATOM 5012 O O . GLN A 0 621 . 18.362 -1.094 -33.071 1.00 73.49 621 A 1 ATOM 5013 C CG . GLN A 0 621 . 20.758 -4.368 -35.305 1.00 73.49 621 A 1 ATOM 5014 C CD . GLN A 0 621 . 20.497 -3.702 -36.655 1.00 73.49 621 A 1 ATOM 5015 N NE2 . GLN A 0 621 . 21.275 -4.014 -37.666 1.00 73.49 621 A 1 ATOM 5016 O OE1 . GLN A 0 621 . 19.601 -2.900 -36.842 1.00 73.49 621 A 1 ATOM 5017 N N . LEU A 0 622 . 19.610 -2.028 -31.461 1.00 72.37 622 A 1 ATOM 5018 C CA . LEU A 0 622 . 18.768 -1.613 -30.339 1.00 72.37 622 A 1 ATOM 5019 C C . LEU A 0 622 . 18.682 -0.080 -30.253 1.00 72.37 622 A 1 ATOM 5020 C CB . LEU A 0 622 . 19.300 -2.274 -29.044 1.00 72.37 622 A 1 ATOM 5021 O O . LEU A 0 622 . 17.584 0.474 -30.216 1.00 72.37 622 A 1 ATOM 5022 C CG . LEU A 0 622 . 18.195 -2.871 -28.157 1.00 72.37 622 A 1 ATOM 5023 C CD1 . LEU A 0 622 . 18.812 -3.726 -27.048 1.00 72.37 622 A 1 ATOM 5024 C CD2 . LEU A 0 622 . 17.320 -1.791 -27.525 1.00 72.37 622 A 1 ATOM 5025 N N . PHE A 0 623 . 19.821 0.617 -30.318 1.00 71.70 623 A 1 ATOM 5026 C CA . PHE A 0 623 . 19.857 2.080 -30.219 1.00 71.70 623 A 1 ATOM 5027 C C . PHE A 0 623 . 19.411 2.812 -31.498 1.00 71.70 623 A 1 ATOM 5028 C CB . PHE A 0 623 . 21.242 2.518 -29.726 1.00 71.70 623 A 1 ATOM 5029 O O . PHE A 0 623 . 18.798 3.878 -31.399 1.00 71.70 623 A 1 ATOM 5030 C CG . PHE A 0 623 . 21.591 2.016 -28.331 1.00 71.70 623 A 1 ATOM 5031 C CD1 . PHE A 0 623 . 20.705 2.233 -27.256 1.00 71.70 623 A 1 ATOM 5032 C CD2 . PHE A 0 623 . 22.815 1.362 -28.091 1.00 71.70 623 A 1 ATOM 5033 C CE1 . PHE A 0 623 . 21.024 1.775 -25.966 1.00 71.70 623 A 1 ATOM 5034 C CE2 . PHE A 0 623 . 23.151 0.940 -26.792 1.00 71.70 623 A 1 ATOM 5035 C CZ . PHE A 0 623 . 22.253 1.138 -25.732 1.00 71.70 623 A 1 ATOM 5036 N N . LEU A 0 624 . 19.605 2.226 -32.689 1.00 63.20 624 A 1 ATOM 5037 C CA . LEU A 0 624 . 18.978 2.731 -33.921 1.00 63.20 624 A 1 ATOM 5038 C C . LEU A 0 624 . 17.443 2.666 -33.830 1.00 63.20 624 A 1 ATOM 5039 C CB . LEU A 0 624 . 19.490 1.936 -35.138 1.00 63.20 624 A 1 ATOM 5040 O O . LEU A 0 624 . 16.759 3.648 -34.125 1.00 63.20 624 A 1 ATOM 5041 C CG . LEU A 0 624 . 20.924 2.288 -35.579 1.00 63.20 624 A 1 ATOM 5042 C CD1 . LEU A 0 624 . 21.400 1.285 -36.633 1.00 63.20 624 A 1 ATOM 5043 C CD2 . LEU A 0 624 . 21.019 3.687 -36.193 1.00 63.20 624 A 1 ATOM 5044 N N . ASN A 0 625 . 16.895 1.549 -33.342 1.00 61.11 625 A 1 ATOM 5045 C CA . ASN A 0 625 . 15.450 1.394 -33.174 1.00 61.11 625 A 1 ATOM 5046 C C . ASN A 0 625 . 14.877 2.276 -32.051 1.00 61.11 625 A 1 ATOM 5047 C CB . ASN A 0 625 . 15.117 -0.092 -32.989 1.00 61.11 625 A 1 ATOM 5048 O O . ASN A 0 625 . 13.743 2.746 -32.180 1.00 61.11 625 A 1 ATOM 5049 C CG . ASN A 0 625 . 15.264 -0.866 -34.289 1.00 61.11 625 A 1 ATOM 5050 N ND2 . ASN A 0 625 . 15.818 -2.052 -34.253 1.00 61.11 625 A 1 ATOM 5051 O OD1 . ASN A 0 625 . 14.888 -0.420 -35.358 1.00 61.11 625 A 1 ATOM 5052 N N . LEU A 0 626 . 15.659 2.590 -31.011 1.00 62.86 626 A 1 ATOM 5053 C CA . LEU A 0 626 . 15.276 3.544 -29.961 1.00 62.86 626 A 1 ATOM 5054 C C . LEU A 0 626 . 14.959 4.938 -30.541 1.00 62.86 626 A 1 ATOM 5055 C CB . LEU A 0 626 . 16.392 3.588 -28.891 1.00 62.86 626 A 1 ATOM 5056 O O . LEU A 0 626 . 13.977 5.559 -30.143 1.00 62.86 626 A 1 ATOM 5057 C CG . LEU A 0 626 . 15.892 3.880 -27.462 1.00 62.86 626 A 1 ATOM 5058 C CD1 . LEU A 0 626 . 15.113 2.691 -26.886 1.00 62.86 626 A 1 ATOM 5059 C CD2 . LEU A 0 626 . 17.082 4.124 -26.532 1.00 62.86 626 A 1 ATOM 5060 N N . SER A 0 627 . 15.710 5.377 -31.560 1.00 48.23 627 A 1 ATOM 5061 C CA . SER A 0 627 . 15.409 6.615 -32.304 1.00 48.23 627 A 1 ATOM 5062 C C . SER A 0 627 . 14.170 6.505 -33.206 1.00 48.23 627 A 1 ATOM 5063 C CB . SER A 0 627 . 16.604 7.042 -33.163 1.00 48.23 627 A 1 ATOM 5064 O O . SER A 0 627 . 13.521 7.514 -33.470 1.00 48.23 627 A 1 ATOM 5065 O OG . SER A 0 627 . 17.726 7.327 -32.353 1.00 48.23 627 A 1 ATOM 5066 N N . SER A 0 628 . 13.820 5.304 -33.683 1.00 44.60 628 A 1 ATOM 5067 C CA . SER A 0 628 . 12.687 5.104 -34.605 1.00 44.60 628 A 1 ATOM 5068 C C . SER A 0 628 . 11.321 5.148 -33.907 1.00 44.60 628 A 1 ATOM 5069 C CB . SER A 0 628 . 12.870 3.817 -35.418 1.00 44.60 628 A 1 ATOM 5070 O O . SER A 0 628 . 10.406 5.812 -34.393 1.00 44.60 628 A 1 ATOM 5071 O OG . SER A 0 628 . 12.601 2.655 -34.661 1.00 44.60 628 A 1 ATOM 5072 N N . ASN A 0 629 . 11.202 4.544 -32.717 1.00 40.85 629 A 1 ATOM 5073 C CA . ASN A 0 629 . 9.975 4.587 -31.908 1.00 40.85 629 A 1 ATOM 5074 C C . ASN A 0 629 . 9.608 6.026 -31.493 1.00 40.85 629 A 1 ATOM 5075 C CB . ASN A 0 629 . 10.168 3.681 -30.680 1.00 40.85 629 A 1 ATOM 5076 O O . ASN A 0 629 . 8.433 6.363 -31.343 1.00 40.85 629 A 1 ATOM 5077 C CG . ASN A 0 629 . 10.177 2.205 -31.041 1.00 40.85 629 A 1 ATOM 5078 N ND2 . ASN A 0 629 . 11.111 1.439 -30.530 1.00 40.85 629 A 1 ATOM 5079 O OD1 . ASN A 0 629 . 9.347 1.716 -31.784 1.00 40.85 629 A 1 ATOM 5080 N N . LEU A 0 630 . 10.611 6.902 -31.381 1.00 40.73 630 A 1 ATOM 5081 C CA . LEU A 0 630 . 10.444 8.312 -31.032 1.00 40.73 630 A 1 ATOM 5082 C C . LEU A 0 630 . 9.720 9.132 -32.121 1.00 40.73 630 A 1 ATOM 5083 C CB . LEU A 0 630 . 11.844 8.870 -30.705 1.00 40.73 630 A 1 ATOM 5084 O O . LEU A 0 630 . 9.156 10.177 -31.814 1.00 40.73 630 A 1 ATOM 5085 C CG . LEU A 0 630 . 11.850 10.151 -29.852 1.00 40.73 630 A 1 ATOM 5086 C CD1 . LEU A 0 630 . 11.326 9.905 -28.434 1.00 40.73 630 A 1 ATOM 5087 C CD2 . LEU A 0 630 . 13.286 10.666 -29.736 1.00 40.73 630 A 1 ATOM 5088 N N . SER A 0 631 . 9.678 8.657 -33.375 1.00 35.75 631 A 1 ATOM 5089 C CA . SER A 0 631 . 8.914 9.313 -34.451 1.00 35.75 631 A 1 ATOM 5090 C C . SER A 0 631 . 7.400 9.103 -34.341 1.00 35.75 631 A 1 ATOM 5091 C CB . SER A 0 631 . 9.379 8.809 -35.821 1.00 35.75 631 A 1 ATOM 5092 O O . SER A 0 631 . 6.646 9.873 -34.935 1.00 35.75 631 A 1 ATOM 5093 O OG . SER A 0 631 . 8.791 9.589 -36.846 1.00 35.75 631 A 1 ATOM 5094 N N . ASN A 0 632 . 6.959 8.065 -33.622 1.00 32.12 632 A 1 ATOM 5095 C CA . ASN A 0 632 . 5.552 7.660 -33.554 1.00 32.12 632 A 1 ATOM 5096 C C . ASN A 0 632 . 4.916 7.945 -32.185 1.00 32.12 632 A 1 ATOM 5097 C CB . ASN A 0 632 . 5.451 6.175 -33.943 1.00 32.12 632 A 1 ATOM 5098 O O . ASN A 0 632 . 3.701 8.088 -32.110 1.00 32.12 632 A 1 ATOM 5099 C CG . ASN A 0 632 . 5.817 5.891 -35.393 1.00 32.12 632 A 1 ATOM 5100 N ND2 . ASN A 0 632 . 6.006 4.639 -35.734 1.00 32.12 632 A 1 ATOM 5101 O OD1 . ASN A 0 632 . 5.939 6.758 -36.242 1.00 32.12 632 A 1 ATOM 5102 N N . ASN A 0 633 . 5.722 8.089 -31.126 1.00 29.78 633 A 1 ATOM 5103 C CA . ASN A 0 633 . 5.244 8.315 -29.758 1.00 29.78 633 A 1 ATOM 5104 C C . ASN A 0 633 . 5.254 9.799 -29.338 1.00 29.78 633 A 1 ATOM 5105 C CB . ASN A 0 633 . 5.960 7.359 -28.783 1.00 29.78 633 A 1 ATOM 5106 O O . ASN A 0 633 . 5.504 10.130 -28.177 1.00 29.78 633 A 1 ATOM 5107 C CG . ASN A 0 633 . 5.498 5.915 -28.910 1.00 29.78 633 A 1 ATOM 5108 N ND2 . ASN A 0 633 . 5.876 5.073 -27.979 1.00 29.78 633 A 1 ATOM 5109 O OD1 . ASN A 0 633 . 4.798 5.508 -29.820 1.00 29.78 633 A 1 ATOM 5110 N N . THR A 0 634 . 4.895 10.711 -30.248 1.00 29.33 634 A 1 ATOM 5111 C CA . THR A 0 634 . 4.121 11.875 -29.797 1.00 29.33 634 A 1 ATOM 5112 C C . THR A 0 634 . 2.718 11.362 -29.460 1.00 29.33 634 A 1 ATOM 5113 C CB . THR A 0 634 . 4.095 13.030 -30.816 1.00 29.33 634 A 1 ATOM 5114 O O . THR A 0 634 . 2.049 10.805 -30.318 1.00 29.33 634 A 1 ATOM 5115 C CG2 . THR A 0 634 . 5.427 13.778 -30.840 1.00 29.33 634 A 1 ATOM 5116 O OG1 . THR A 0 634 . 3.856 12.602 -32.133 1.00 29.33 634 A 1 ATOM 5117 N N . TYR A 0 635 . 2.297 11.528 -28.200 1.00 28.35 635 A 1 ATOM 5118 C CA . TYR A 0 635 . 1.181 10.817 -27.542 1.00 28.35 635 A 1 ATOM 5119 C C . TYR A 0 635 . 1.447 9.344 -27.165 1.00 28.35 635 A 1 ATOM 5120 C CB . TYR A 0 635 . -0.166 10.949 -28.282 1.00 28.35 635 A 1 ATOM 5121 O O . TYR A 0 635 . 1.101 8.415 -27.887 1.00 28.35 635 A 1 ATOM 5122 C CG . TYR A 0 635 . -0.686 12.358 -28.470 1.00 28.35 635 A 1 ATOM 5123 C CD1 . TYR A 0 635 . -1.582 12.897 -27.527 1.00 28.35 635 A 1 ATOM 5124 C CD2 . TYR A 0 635 . -0.325 13.104 -29.608 1.00 28.35 635 A 1 ATOM 5125 C CE1 . TYR A 0 635 . -2.114 14.186 -27.716 1.00 28.35 635 A 1 ATOM 5126 C CE2 . TYR A 0 635 . -0.845 14.398 -29.796 1.00 28.35 635 A 1 ATOM 5127 O OH . TYR A 0 635 . -2.263 16.177 -29.044 1.00 28.35 635 A 1 ATOM 5128 C CZ . TYR A 0 635 . -1.743 14.937 -28.853 1.00 28.35 635 A 1 ATOM 5129 N N . SER A 0 636 . 1.903 9.134 -25.929 1.00 26.38 636 A 1 ATOM 5130 C CA . SER A 0 636 . 1.206 8.249 -24.975 1.00 26.38 636 A 1 ATOM 5131 C C . SER A 0 636 . 1.582 8.657 -23.549 1.00 26.38 636 A 1 ATOM 5132 C CB . SER A 0 636 . 1.516 6.763 -25.194 1.00 26.38 636 A 1 ATOM 5133 O O . SER A 0 636 . 2.731 8.514 -23.143 1.00 26.38 636 A 1 ATOM 5134 O OG . SER A 0 636 . 0.718 6.259 -26.242 1.00 26.38 636 A 1 ATOM 5135 N N . ASN A 0 637 . 0.627 9.202 -22.791 1.00 27.33 637 A 1 ATOM 5136 C CA . ASN A 0 637 . 0.803 9.572 -21.375 1.00 27.33 637 A 1 ATOM 5137 C C . ASN A 0 637 . 0.243 8.468 -20.455 1.00 27.33 637 A 1 ATOM 5138 C CB . ASN A 0 637 . 0.199 10.965 -21.092 1.00 27.33 637 A 1 ATOM 5139 O O . ASN A 0 637 . -0.277 8.742 -19.378 1.00 27.33 637 A 1 ATOM 5140 C CG . ASN A 0 637 . 1.094 12.107 -21.529 1.00 27.33 637 A 1 ATOM 5141 N ND2 . ASN A 0 637 . 0.717 12.846 -22.545 1.00 27.33 637 A 1 ATOM 5142 O OD1 . ASN A 0 637 . 2.122 12.391 -20.947 1.00 27.33 637 A 1 ATOM 5143 N N . ASP A 0 638 . 0.313 7.220 -20.913 1.00 27.52 638 A 1 ATOM 5144 C CA . ASP A 0 638 . -0.591 6.147 -20.484 1.00 27.52 638 A 1 ATOM 5145 C C . ASP A 0 638 . 0.064 5.137 -19.523 1.00 27.52 638 A 1 ATOM 5146 C CB . ASP A 0 638 . -1.235 5.541 -21.742 1.00 27.52 638 A 1 ATOM 5147 O O . ASP A 0 638 . -0.532 4.125 -19.169 1.00 27.52 638 A 1 ATOM 5148 C CG . ASP A 0 638 . -1.920 6.653 -22.552 1.00 27.52 638 A 1 ATOM 5149 O OD1 . ASP A 0 638 . -3.013 7.099 -22.141 1.00 27.52 638 A 1 ATOM 5150 O OD2 . ASP A 0 638 . -1.278 7.177 -23.492 1.00 27.52 638 A 1 ATOM 5151 N N . VAL A 0 639 . 1.271 5.450 -19.031 1.00 33.44 639 A 1 ATOM 5152 C CA . VAL A 0 639 . 1.900 4.771 -17.876 1.00 33.44 639 A 1 ATOM 5153 C C . VAL A 0 639 . 1.290 5.249 -16.544 1.00 33.44 639 A 1 ATOM 5154 C CB . VAL A 0 639 . 3.438 4.935 -17.915 1.00 33.44 639 A 1 ATOM 5155 O O . VAL A 0 639 . 1.393 4.562 -15.533 1.00 33.44 639 A 1 ATOM 5156 C CG1 . VAL A 0 639 . 4.166 4.216 -16.771 1.00 33.44 639 A 1 ATOM 5157 C CG2 . VAL A 0 639 . 4.011 4.370 -19.225 1.00 33.44 639 A 1 ATOM 5158 N N . PHE A 0 640 . 0.584 6.386 -16.543 1.00 26.79 640 A 1 ATOM 5159 C CA . PHE A 0 640 . -0.266 6.821 -15.433 1.00 26.79 640 A 1 ATOM 5160 C C . PHE A 0 640 . -1.718 6.924 -15.903 1.00 26.79 640 A 1 ATOM 5161 C CB . PHE A 0 640 . 0.236 8.157 -14.864 1.00 26.79 640 A 1 ATOM 5162 O O . PHE A 0 640 . -2.047 7.780 -16.726 1.00 26.79 640 A 1 ATOM 5163 C CG . PHE A 0 640 . 1.457 8.024 -13.976 1.00 26.79 640 A 1 ATOM 5164 C CD1 . PHE A 0 640 . 1.298 7.696 -12.616 1.00 26.79 640 A 1 ATOM 5165 C CD2 . PHE A 0 640 . 2.749 8.211 -14.502 1.00 26.79 640 A 1 ATOM 5166 C CE1 . PHE A 0 640 . 2.423 7.558 -11.785 1.00 26.79 640 A 1 ATOM 5167 C CE2 . PHE A 0 640 . 3.876 8.072 -13.671 1.00 26.79 640 A 1 ATOM 5168 C CZ . PHE A 0 640 . 3.713 7.746 -12.313 1.00 26.79 640 A 1 ATOM 5169 N N . LEU A 0 641 . -2.607 6.091 -15.346 1.00 25.74 641 A 1 ATOM 5170 C CA . LEU A 0 641 . -4.046 6.188 -15.604 1.00 25.74 641 A 1 ATOM 5171 C C . LEU A 0 641 . -4.562 7.567 -15.180 1.00 25.74 641 A 1 ATOM 5172 C CB . LEU A 0 641 . -4.834 5.071 -14.885 1.00 25.74 641 A 1 ATOM 5173 O O . LEU A 0 641 . -4.709 7.870 -13.996 1.00 25.74 641 A 1 ATOM 5174 C CG . LEU A 0 641 . -5.252 3.918 -15.813 1.00 25.74 641 A 1 ATOM 5175 C CD1 . LEU A 0 641 . -4.069 3.022 -16.172 1.00 25.74 641 A 1 ATOM 5176 C CD2 . LEU A 0 641 . -6.329 3.070 -15.136 1.00 25.74 641 A 1 ATOM 5177 N N . LYS A 0 642 . -4.876 8.406 -16.166 1.00 24.89 642 A 1 ATOM 5178 C CA . LYS A 0 642 . -5.489 9.712 -15.939 1.00 24.89 642 A 1 ATOM 5179 C C . LYS A 0 642 . -6.992 9.513 -15.699 1.00 24.89 642 A 1 ATOM 5180 C CB . LYS A 0 642 . -5.156 10.603 -17.138 1.00 24.89 642 A 1 ATOM 5181 O O . LYS A 0 642 . -7.680 9.078 -16.625 1.00 24.89 642 A 1 ATOM 5182 C CG . LYS A 0 642 . -5.377 12.087 -16.829 1.00 24.89 642 A 1 ATOM 5183 C CD . LYS A 0 642 . -4.784 12.916 -17.972 1.00 24.89 642 A 1 ATOM 5184 C CE . LYS A 0 642 . -4.774 14.401 -17.615 1.00 24.89 642 A 1 ATOM 5185 N NZ . LYS A 0 642 . -3.967 15.160 -18.600 1.00 24.89 642 A 1 ATOM 5186 N N . PRO A 0 643 . -7.536 9.815 -14.503 1.00 27.71 643 A 1 ATOM 5187 C CA . PRO A 0 643 . -8.936 9.531 -14.200 1.00 27.71 643 A 1 ATOM 5188 C C . PRO A 0 643 . -9.857 10.349 -15.111 1.00 27.71 643 A 1 ATOM 5189 C CB . PRO A 0 643 . -9.116 9.857 -12.712 1.00 27.71 643 A 1 ATOM 5190 O O . PRO A 0 643 . -9.814 11.583 -15.118 1.00 27.71 643 A 1 ATOM 5191 C CG . PRO A 0 643 . -8.006 10.868 -12.425 1.00 27.71 643 A 1 ATOM 5192 C CD . PRO A 0 643 . -6.879 10.409 -13.348 1.00 27.71 643 A 1 ATOM 5193 N N . GLN A 0 644 . -10.699 9.667 -15.893 1.00 25.17 644 A 1 ATOM 5194 C CA . GLN A 0 644 . -11.635 10.340 -16.790 1.00 25.17 644 A 1 ATOM 5195 C C . GLN A 0 644 . -12.727 11.061 -15.996 1.00 25.17 644 A 1 ATOM 5196 C CB . GLN A 0 644 . -12.278 9.375 -17.798 1.00 25.17 644 A 1 ATOM 5197 O O . GLN A 0 644 . -13.657 10.446 -15.478 1.00 25.17 644 A 1 ATOM 5198 C CG . GLN A 0 644 . -11.331 8.928 -18.924 1.00 25.17 644 A 1 ATOM 5199 C CD . GLN A 0 644 . -12.078 8.457 -20.176 1.00 25.17 644 A 1 ATOM 5200 N NE2 . GLN A 0 644 . -11.494 7.583 -20.964 1.00 25.17 644 A 1 ATOM 5201 O OE1 . GLN A 0 644 . -13.177 8.892 -20.493 1.00 25.17 644 A 1 ATOM 5202 N N . THR A 0 645 . -12.673 12.390 -15.988 1.00 31.20 645 A 1 ATOM 5203 C CA . THR A 0 645 . -13.818 13.240 -15.651 1.00 31.20 645 A 1 ATOM 5204 C C . THR A 0 645 . -14.132 14.151 -16.835 1.00 31.20 645 A 1 ATOM 5205 C CB . THR A 0 645 . -13.628 14.004 -14.332 1.00 31.20 645 A 1 ATOM 5206 O O . THR A 0 645 . -13.243 14.728 -17.462 1.00 31.20 645 A 1 ATOM 5207 C CG2 . THR A 0 645 . -13.716 13.065 -13.130 1.00 31.20 645 A 1 ATOM 5208 O OG1 . THR A 0 645 . -12.376 14.636 -14.267 1.00 31.20 645 A 1 ATOM 5209 N N . LYS A 0 646 . -15.414 14.206 -17.212 1.00 28.64 646 A 1 ATOM 5210 C CA . LYS A 0 646 . -15.882 14.929 -18.404 1.00 28.64 646 A 1 ATOM 5211 C C . LYS A 0 646 . -15.828 16.443 -18.170 1.00 28.64 646 A 1 ATOM 5212 C CB . LYS A 0 646 . -17.280 14.430 -18.819 1.00 28.64 646 A 1 ATOM 5213 O O . LYS A 0 646 . -15.995 16.908 -17.047 1.00 28.64 646 A 1 ATOM 5214 C CG . LYS A 0 646 . -17.217 12.992 -19.370 1.00 28.64 646 A 1 ATOM 5215 C CD . LYS A 0 646 . -18.604 12.387 -19.641 1.00 28.64 646 A 1 ATOM 5216 C CE . LYS A 0 646 . -18.428 10.952 -20.167 1.00 28.64 646 A 1 ATOM 5217 N NZ . LYS A 0 646 . -19.717 10.225 -20.309 1.00 28.64 646 A 1 ATOM 5218 N N . HIS A 0 647 . -15.594 17.189 -19.250 1.00 25.11 647 A 1 ATOM 5219 C CA . HIS A 0 647 . -15.333 18.630 -19.238 1.00 25.11 647 A 1 ATOM 5220 C C . HIS A 0 647 . -16.289 19.455 -18.362 1.00 25.11 647 A 1 ATOM 5221 C CB . HIS A 0 647 . -15.445 19.182 -20.670 1.00 25.11 647 A 1 ATOM 5222 O O . HIS A 0 647 . -17.503 19.403 -18.535 1.00 25.11 647 A 1 ATOM 5223 C CG . HIS A 0 647 . -14.464 18.609 -21.656 1.00 25.11 647 A 1 ATOM 5224 C CD2 . HIS A 0 647 . -14.676 17.544 -22.490 1.00 25.11 647 A 1 ATOM 5225 N ND1 . HIS A 0 647 . -13.214 19.107 -21.942 1.00 25.11 647 A 1 ATOM 5226 C CE1 . HIS A 0 647 . -12.680 18.351 -22.917 1.00 25.11 647 A 1 ATOM 5227 N NE2 . HIS A 0 647 . -13.535 17.383 -23.277 1.00 25.11 647 A 1 ATOM 5228 N N . ASN A 0 648 . -15.709 20.349 -17.562 1.00 28.90 648 A 1 ATOM 5229 C CA . ASN A 0 648 . -16.225 21.703 -17.378 1.00 28.90 648 A 1 ATOM 5230 C C . ASN A 0 648 . -15.046 22.676 -17.233 1.00 28.90 648 A 1 ATOM 5231 C CB . ASN A 0 648 . -17.232 21.762 -16.214 1.00 28.90 648 A 1 ATOM 5232 O O . ASN A 0 648 . -13.968 22.300 -16.775 1.00 28.90 648 A 1 ATOM 5233 C CG . ASN A 0 648 . -18.671 21.761 -16.712 1.00 28.90 648 A 1 ATOM 5234 N ND2 . ASN A 0 648 . -19.580 21.148 -15.993 1.00 28.90 648 A 1 ATOM 5235 O OD1 . ASN A 0 648 . -19.007 22.356 -17.721 1.00 28.90 648 A 1 ATOM 5236 N N . THR A 0 649 . -15.213 23.908 -17.711 1.00 28.29 649 A 1 ATOM 5237 C CA . THR A 0 649 . -14.093 24.816 -18.003 1.00 28.29 649 A 1 ATOM 5238 C C . THR A 0 649 . -13.863 25.868 -16.922 1.00 28.29 649 A 1 ATOM 5239 C CB . THR A 0 649 . -14.342 25.552 -19.333 1.00 28.29 649 A 1 ATOM 5240 O O . THR A 0 649 . -14.685 26.772 -16.780 1.00 28.29 649 A 1 ATOM 5241 C CG2 . THR A 0 649 . -14.269 24.626 -20.545 1.00 28.29 649 A 1 ATOM 5242 O OG1 . THR A 0 649 . -15.626 26.133 -19.328 1.00 28.29 649 A 1 ATOM 5243 N N . LEU A 0 650 . -12.687 25.865 -16.282 1.00 27.65 650 A 1 ATOM 5244 C CA . LEU A 0 650 . -12.041 27.114 -15.859 1.00 27.65 650 A 1 ATOM 5245 C C . LEU A 0 650 . -10.512 26.980 -15.763 1.00 27.65 650 A 1 ATOM 5246 C CB . LEU A 0 650 . -12.661 27.658 -14.551 1.00 27.65 650 A 1 ATOM 5247 O O . LEU A 0 650 . -9.971 25.894 -15.581 1.00 27.65 650 A 1 ATOM 5248 C CG . LEU A 0 650 . -12.613 29.198 -14.440 1.00 27.65 650 A 1 ATOM 5249 C CD1 . LEU A 0 650 . -13.413 29.909 -15.539 1.00 27.65 650 A 1 ATOM 5250 C CD2 . LEU A 0 650 . -13.183 29.638 -13.094 1.00 27.65 650 A 1 ATOM 5251 N N . SER A 0 651 . -9.815 28.105 -15.920 1.00 28.06 651 A 1 ATOM 5252 C CA . SER A 0 651 . -8.352 28.200 -15.935 1.00 28.06 651 A 1 ATOM 5253 C C . SER A 0 651 . -7.751 28.356 -14.535 1.00 28.06 651 A 1 ATOM 5254 C CB . SER A 0 651 . -7.963 29.410 -16.801 1.00 28.06 651 A 1 ATOM 5255 O O . SER A 0 651 . -8.139 29.285 -13.824 1.00 28.06 651 A 1 ATOM 5256 O OG . SER A 0 651 . -6.648 29.864 -16.540 1.00 28.06 651 A 1 ATOM 5257 N N . LYS A 0 652 . -6.709 27.565 -14.220 1.00 30.60 652 A 1 ATOM 5258 C CA . LYS A 0 652 . -5.482 27.984 -13.497 1.00 30.60 652 A 1 ATOM 5259 C C . LYS A 0 652 . -4.421 26.868 -13.480 1.00 30.60 652 A 1 ATOM 5260 C CB . LYS A 0 652 . -5.807 28.446 -12.059 1.00 30.60 652 A 1 ATOM 5261 O O . LYS A 0 652 . -4.743 25.697 -13.648 1.00 30.60 652 A 1 ATOM 5262 C CG . LYS A 0 652 . -5.793 29.985 -11.963 1.00 30.60 652 A 1 ATOM 5263 C CD . LYS A 0 652 . -6.628 30.471 -10.775 1.00 30.60 652 A 1 ATOM 5264 C CE . LYS A 0 652 . -6.754 31.998 -10.797 1.00 30.60 652 A 1 ATOM 5265 N NZ . LYS A 0 652 . -7.507 32.478 -9.613 1.00 30.60 652 A 1 ATOM 5266 N N . LYS A 0 653 . -3.149 27.243 -13.278 1.00 28.22 653 A 1 ATOM 5267 C CA . LYS A 0 653 . -2.050 26.304 -12.967 1.00 28.22 653 A 1 ATOM 5268 C C . LYS A 0 653 . -2.254 25.689 -11.567 1.00 28.22 653 A 1 ATOM 5269 C CB . LYS A 0 653 . -0.686 27.028 -12.998 1.00 28.22 653 A 1 ATOM 5270 O O . LYS A 0 653 . -2.814 26.375 -10.712 1.00 28.22 653 A 1 ATOM 5271 C CG . LYS A 0 653 . -0.121 27.286 -14.405 1.00 28.22 653 A 1 ATOM 5272 C CD . LYS A 0 653 . 1.267 27.950 -14.303 1.00 28.22 653 A 1 ATOM 5273 C CE . LYS A 0 653 . 1.950 28.067 -15.674 1.00 28.22 653 A 1 ATOM 5274 N NZ . LYS A 0 653 . 3.316 28.647 -15.567 1.00 28.22 653 A 1 ATOM 5275 N N . PRO A 0 654 . -1.751 24.471 -11.289 1.00 28.75 654 A 1 ATOM 5276 C CA . PRO A 0 654 . -1.727 23.927 -9.931 1.00 28.75 654 A 1 ATOM 5277 C C . PRO A 0 654 . -0.838 24.796 -9.024 1.00 28.75 654 A 1 ATOM 5278 C CB . PRO A 0 654 . -1.194 22.496 -10.077 1.00 28.75 654 A 1 ATOM 5279 O O . PRO A 0 654 . 0.360 24.928 -9.265 1.00 28.75 654 A 1 ATOM 5280 C CG . PRO A 0 654 . -0.345 22.545 -11.347 1.00 28.75 654 A 1 ATOM 5281 C CD . PRO A 0 654 . -1.083 23.563 -12.215 1.00 28.75 654 A 1 ATOM 5282 N N . GLN A 0 655 . -1.421 25.411 -7.990 1.00 29.42 655 A 1 ATOM 5283 C CA . GLN A 0 655 . -0.712 26.346 -7.098 1.00 29.42 655 A 1 ATOM 5284 C C . GLN A 0 655 . -0.042 25.677 -5.878 1.00 29.42 655 A 1 ATOM 5285 C CB . GLN A 0 655 . -1.641 27.512 -6.698 1.00 29.42 655 A 1 ATOM 5286 O O . GLN A 0 655 . 0.626 26.364 -5.107 1.00 29.42 655 A 1 ATOM 5287 C CG . GLN A 0 655 . -1.897 28.480 -7.870 1.00 29.42 655 A 1 ATOM 5288 C CD . GLN A 0 655 . -2.598 29.772 -7.447 1.00 29.42 655 A 1 ATOM 5289 N NE2 . GLN A 0 655 . -1.991 30.565 -6.590 1.00 29.42 655 A 1 ATOM 5290 O OE1 . GLN A 0 655 . -3.677 30.119 -7.911 1.00 29.42 655 A 1 ATOM 5291 N N . TRP A 0 656 . -0.154 24.353 -5.714 1.00 35.44 656 A 1 ATOM 5292 C CA . TRP A 0 656 . 0.342 23.644 -4.524 1.00 35.44 656 A 1 ATOM 5293 C C . TRP A 0 656 . 1.870 23.708 -4.336 1.00 35.44 656 A 1 ATOM 5294 C CB . TRP A 0 656 . -0.193 22.203 -4.516 1.00 35.44 656 A 1 ATOM 5295 O O . TRP A 0 656 . 2.347 23.677 -3.207 1.00 35.44 656 A 1 ATOM 5296 C CG . TRP A 0 656 . 0.301 21.268 -5.584 1.00 35.44 656 A 1 ATOM 5297 C CD1 . TRP A 0 656 . -0.335 20.982 -6.744 1.00 35.44 656 A 1 ATOM 5298 C CD2 . TRP A 0 656 . 1.446 20.360 -5.528 1.00 35.44 656 A 1 ATOM 5299 C CE2 . TRP A 0 656 . 1.454 19.565 -6.714 1.00 35.44 656 A 1 ATOM 5300 C CE3 . TRP A 0 656 . 2.443 20.085 -4.567 1.00 35.44 656 A 1 ATOM 5301 N NE1 . TRP A 0 656 . 0.364 20.006 -7.431 1.00 35.44 656 A 1 ATOM 5302 C CH2 . TRP A 0 656 . 3.371 18.298 -5.957 1.00 35.44 656 A 1 ATOM 5303 C CZ2 . TRP A 0 656 . 2.399 18.552 -6.939 1.00 35.44 656 A 1 ATOM 5304 C CZ3 . TRP A 0 656 . 3.391 19.064 -4.777 1.00 35.44 656 A 1 ATOM 5305 N N . MET A 0 657 . 2.649 23.915 -5.406 1.00 30.74 657 A 1 ATOM 5306 C CA . MET A 0 657 . 4.108 24.101 -5.307 1.00 30.74 657 A 1 ATOM 5307 C C . MET A 0 657 . 4.554 25.494 -4.812 1.00 30.74 657 A 1 ATOM 5308 C CB . MET A 0 657 . 4.779 23.785 -6.653 1.00 30.74 657 A 1 ATOM 5309 O O . MET A 0 657 . 5.736 25.682 -4.547 1.00 30.74 657 A 1 ATOM 5310 C CG . MET A 0 657 . 4.783 22.288 -6.981 1.00 30.74 657 A 1 ATOM 5311 S SD . MET A 0 657 . 5.702 21.879 -8.495 1.00 30.74 657 A 1 ATOM 5312 C CE . MET A 0 657 . 7.413 22.138 -7.935 1.00 30.74 657 A 1 ATOM 5313 N N . THR A 0 658 . 3.664 26.492 -4.694 1.00 32.79 658 A 1 ATOM 5314 C CA . THR A 0 658 . 4.052 27.874 -4.304 1.00 32.79 658 A 1 ATOM 5315 C C . THR A 0 658 . 3.592 28.311 -2.909 1.00 32.79 658 A 1 ATOM 5316 C CB . THR A 0 658 . 3.695 28.930 -5.376 1.00 32.79 658 A 1 ATOM 5317 O O . THR A 0 658 . 3.989 29.384 -2.454 1.00 32.79 658 A 1 ATOM 5318 C CG2 . THR A 0 658 . 4.891 29.213 -6.285 1.00 32.79 658 A 1 ATOM 5319 O OG1 . THR A 0 658 . 2.648 28.518 -6.227 1.00 32.79 658 A 1 ATOM 5320 N N . SER A 0 659 . 2.820 27.492 -2.188 1.00 33.44 659 A 1 ATOM 5321 C CA . SER A 0 659 . 2.351 27.807 -0.828 1.00 33.44 659 A 1 ATOM 5322 C C . SER A 0 659 . 3.412 27.586 0.262 1.00 33.44 659 A 1 ATOM 5323 C CB . SER A 0 659 . 1.087 26.996 -0.518 1.00 33.44 659 A 1 ATOM 5324 O O . SER A 0 659 . 3.477 28.377 1.202 1.00 33.44 659 A 1 ATOM 5325 O OG . SER A 0 659 . 1.345 25.626 -0.745 1.00 33.44 659 A 1 ATOM 5326 N N . LEU A 0 660 . 4.270 26.565 0.128 1.00 32.61 660 A 1 ATOM 5327 C CA . LEU A 0 660 . 5.269 26.200 1.148 1.00 32.61 660 A 1 ATOM 5328 C C . LEU A 0 660 . 6.520 27.098 1.149 1.00 32.61 660 A 1 ATOM 5329 C CB . LEU A 0 660 . 5.633 24.709 0.988 1.00 32.61 660 A 1 ATOM 5330 O O . LEU A 0 660 . 6.986 27.495 2.214 1.00 32.61 660 A 1 ATOM 5331 C CG . LEU A 0 660 . 4.574 23.760 1.587 1.00 32.61 660 A 1 ATOM 5332 C CD1 . LEU A 0 660 . 4.793 22.335 1.085 1.00 32.61 660 A 1 ATOM 5333 C CD2 . LEU A 0 660 . 4.641 23.735 3.119 1.00 32.61 660 A 1 ATOM 5334 N N . PHE A 0 661 . 7.037 27.475 -0.024 1.00 34.35 661 A 1 ATOM 5335 C CA . PHE A 0 661 . 8.292 28.240 -0.138 1.00 34.35 661 A 1 ATOM 5336 C C . PHE A 0 661 . 8.092 29.766 -0.250 1.00 34.35 661 A 1 ATOM 5337 C CB . PHE A 0 661 . 9.129 27.637 -1.277 1.00 34.35 661 A 1 ATOM 5338 O O . PHE A 0 661 . 9.031 30.541 -0.075 1.00 34.35 661 A 1 ATOM 5339 C CG . PHE A 0 661 . 9.670 26.258 -0.927 1.00 34.35 661 A 1 ATOM 5340 C CD1 . PHE A 0 661 . 10.920 26.142 -0.288 1.00 34.35 661 A 1 ATOM 5341 C CD2 . PHE A 0 661 . 8.918 25.096 -1.198 1.00 34.35 661 A 1 ATOM 5342 C CE1 . PHE A 0 661 . 11.416 24.877 0.074 1.00 34.35 661 A 1 ATOM 5343 C CE2 . PHE A 0 661 . 9.410 23.832 -0.823 1.00 34.35 661 A 1 ATOM 5344 C CZ . PHE A 0 661 . 10.660 23.722 -0.190 1.00 34.35 661 A 1 ATOM 5345 N N . GLY A 0 662 . 6.858 30.236 -0.468 1.00 29.35 662 A 1 ATOM 5346 C CA . GLY A 0 662 . 6.557 31.643 -0.767 1.00 29.35 662 A 1 ATOM 5347 C C . GLY A 0 662 . 6.590 32.641 0.403 1.00 29.35 662 A 1 ATOM 5348 O O . GLY A 0 662 . 6.326 33.819 0.176 1.00 29.35 662 A 1 ATOM 5349 N N . ARG A 0 663 . 6.863 32.224 1.653 1.00 32.58 663 A 1 ATOM 5350 C CA . ARG A 0 663 . 6.759 33.102 2.850 1.00 32.58 663 A 1 ATOM 5351 C C . ARG A 0 663 . 8.035 33.277 3.688 1.00 32.58 663 A 1 ATOM 5352 C CB . ARG A 0 663 . 5.533 32.712 3.703 1.00 32.58 663 A 1 ATOM 5353 O O . ARG A 0 663 . 7.991 33.971 4.702 1.00 32.58 663 A 1 ATOM 5354 C CG . ARG A 0 663 . 4.211 33.079 3.005 1.00 32.58 663 A 1 ATOM 5355 C CD . ARG A 0 663 . 3.026 32.991 3.976 1.00 32.58 663 A 1 ATOM 5356 N NE . ARG A 0 663 . 1.764 33.404 3.327 1.00 32.58 663 A 1 ATOM 5357 N NH1 . ARG A 0 663 . 0.545 33.887 5.220 1.00 32.58 663 A 1 ATOM 5358 N NH2 . ARG A 0 663 . -0.410 34.082 3.219 1.00 32.58 663 A 1 ATOM 5359 C CZ . ARG A 0 663 . 0.647 33.791 3.923 1.00 32.58 663 A 1 ATOM 5360 N N . ALA A 0 664 . 9.173 32.723 3.265 1.00 30.89 664 A 1 ATOM 5361 C CA . ALA A 0 664 . 10.454 32.921 3.957 1.00 30.89 664 A 1 ATOM 5362 C C . ALA A 0 664 . 11.149 34.255 3.593 1.00 30.89 664 A 1 ATOM 5363 C CB . ALA A 0 664 . 11.345 31.708 3.665 1.00 30.89 664 A 1 ATOM 5364 O O . ALA A 0 664 . 11.751 34.903 4.448 1.00 30.89 664 A 1 ATOM 5365 N N . SER A 0 665 . 11.031 34.707 2.340 1.00 31.28 665 A 1 ATOM 5366 C CA . SER A 0 665 . 11.859 35.788 1.776 1.00 31.28 665 A 1 ATOM 5367 C C . SER A 0 665 . 11.251 37.199 1.891 1.00 31.28 665 A 1 ATOM 5368 C CB . SER A 0 665 . 12.261 35.426 0.340 1.00 31.28 665 A 1 ATOM 5369 O O . SER A 0 665 . 11.230 37.951 0.917 1.00 31.28 665 A 1 ATOM 5370 O OG . SER A 0 665 . 13.282 36.295 -0.096 1.00 31.28 665 A 1 ATOM 5371 N N . GLN A 0 666 . 10.730 37.582 3.067 1.00 27.93 666 A 1 ATOM 5372 C CA . GLN A 0 666 . 10.161 38.932 3.265 1.00 27.93 666 A 1 ATOM 5373 C C . GLN A 0 666 . 10.286 39.502 4.696 1.00 27.93 666 A 1 ATOM 5374 C CB . GLN A 0 666 . 8.722 38.986 2.695 1.00 27.93 666 A 1 ATOM 5375 O O . GLN A 0 666 . 9.421 40.243 5.158 1.00 27.93 666 A 1 ATOM 5376 C CG . GLN A 0 666 . 8.491 40.298 1.924 1.00 27.93 666 A 1 ATOM 5377 C CD . GLN A 0 666 . 7.130 40.362 1.236 1.00 27.93 666 A 1 ATOM 5378 N NE2 . GLN A 0 666 . 7.034 40.990 0.084 1.00 27.93 666 A 1 ATOM 5379 O OE1 . GLN A 0 666 . 6.125 39.866 1.717 1.00 27.93 666 A 1 ATOM 5380 N N . ARG A 0 667 . 11.358 39.159 5.430 1.00 27.64 667 A 1 ATOM 5381 C CA . ARG A 0 667 . 11.605 39.641 6.812 1.00 27.64 667 A 1 ATOM 5382 C C . ARG A 0 667 . 13.039 40.136 7.086 1.00 27.64 667 A 1 ATOM 5383 C CB . ARG A 0 667 . 11.132 38.595 7.847 1.00 27.64 667 A 1 ATOM 5384 O O . ARG A 0 667 . 13.543 39.935 8.183 1.00 27.64 667 A 1 ATOM 5385 C CG . ARG A 0 667 . 9.604 38.445 7.928 1.00 27.64 667 A 1 ATOM 5386 C CD . ARG A 0 667 . 9.247 37.590 9.153 1.00 27.64 667 A 1 ATOM 5387 N NE . ARG A 0 667 . 7.789 37.414 9.315 1.00 27.64 667 A 1 ATOM 5388 N NH1 . ARG A 0 667 . 7.465 38.636 11.245 1.00 27.64 667 A 1 ATOM 5389 N NH2 . ARG A 0 667 . 5.766 37.502 10.357 1.00 27.64 667 A 1 ATOM 5390 C CZ . ARG A 0 667 . 7.020 37.852 10.301 1.00 27.64 667 A 1 ATOM 5391 N N . HIS A 0 668 . 13.683 40.807 6.125 1.00 28.40 668 A 1 ATOM 5392 C CA . HIS A 0 668 . 15.020 41.409 6.317 1.00 28.40 668 A 1 ATOM 5393 C C . HIS A 0 668 . 15.175 42.835 5.743 1.00 28.40 668 A 1 ATOM 5394 C CB . HIS A 0 668 . 16.128 40.411 5.914 1.00 28.40 668 A 1 ATOM 5395 O O . HIS A 0 668 . 16.202 43.186 5.177 1.00 28.40 668 A 1 ATOM 5396 C CG . HIS A 0 668 . 16.596 39.597 7.095 1.00 28.40 668 A 1 ATOM 5397 C CD2 . HIS A 0 668 . 16.259 38.305 7.395 1.00 28.40 668 A 1 ATOM 5398 N ND1 . HIS A 0 668 . 17.407 40.049 8.112 1.00 28.40 668 A 1 ATOM 5399 C CE1 . HIS A 0 668 . 17.553 39.053 9.002 1.00 28.40 668 A 1 ATOM 5400 N NE2 . HIS A 0 668 . 16.864 37.969 8.611 1.00 28.40 668 A 1 ATOM 5401 N N . THR A 0 669 . 14.170 43.693 5.948 1.00 27.15 669 A 1 ATOM 5402 C CA . THR A 0 669 . 14.294 45.157 5.788 1.00 27.15 669 A 1 ATOM 5403 C C . THR A 0 669 . 13.444 45.871 6.846 1.00 27.15 669 A 1 ATOM 5404 C CB . THR A 0 669 . 13.857 45.642 4.385 1.00 27.15 669 A 1 ATOM 5405 O O . THR A 0 669 . 12.230 45.938 6.666 1.00 27.15 669 A 1 ATOM 5406 C CG2 . THR A 0 669 . 14.798 45.226 3.257 1.00 27.15 669 A 1 ATOM 5407 O OG1 . THR A 0 669 . 12.572 45.155 4.065 1.00 27.15 669 A 1 ATOM 5408 N N . LEU A 0 670 . 14.069 46.338 7.943 1.00 24.95 670 A 1 ATOM 5409 C CA . LEU A 0 670 . 13.632 47.384 8.908 1.00 24.95 670 A 1 ATOM 5410 C C . LEU A 0 670 . 14.306 47.187 10.290 1.00 24.95 670 A 1 ATOM 5411 C CB . LEU A 0 670 . 12.089 47.498 9.086 1.00 24.95 670 A 1 ATOM 5412 O O . LEU A 0 670 . 13.655 46.760 11.240 1.00 24.95 670 A 1 ATOM 5413 C CG . LEU A 0 670 . 11.386 48.473 8.118 1.00 24.95 670 A 1 ATOM 5414 C CD1 . LEU A 0 670 . 9.872 48.275 8.208 1.00 24.95 670 A 1 ATOM 5415 C CD2 . LEU A 0 670 . 11.687 49.935 8.461 1.00 24.95 670 A 1 ATOM 5416 N N . SER A 0 671 . 15.606 47.482 10.403 1.00 28.56 671 A 1 ATOM 5417 C CA . SER A 0 671 . 16.289 47.892 11.651 1.00 28.56 671 A 1 ATOM 5418 C C . SER A 0 671 . 17.786 48.067 11.375 1.00 28.56 671 A 1 ATOM 5419 C CB . SER A 0 671 . 16.153 46.862 12.789 1.00 28.56 671 A 1 ATOM 5420 O O . SER A 0 671 . 18.427 47.067 11.067 1.00 28.56 671 A 1 ATOM 5421 O OG . SER A 0 671 . 16.911 47.264 13.915 1.00 28.56 671 A 1 ATOM 5422 N N . LEU A 0 672 . 18.303 49.286 11.597 1.00 28.42 672 A 1 ATOM 5423 C CA . LEU A 0 672 . 19.704 49.722 11.419 1.00 28.42 672 A 1 ATOM 5424 C C . LEU A 0 672 . 20.233 49.624 9.974 1.00 28.42 672 A 1 ATOM 5425 C CB . LEU A 0 672 . 20.605 49.073 12.497 1.00 28.42 672 A 1 ATOM 5426 O O . LEU A 0 672 . 20.658 48.531 9.552 1.00 28.42 672 A 1 ATOM 5427 C CG . LEU A 0 672 . 20.328 49.573 13.924 1.00 28.42 672 A 1 ATOM 5428 C CD1 . LEU A 0 672 . 20.912 48.606 14.950 1.00 28.42 672 A 1 ATOM 5429 C CD2 . LEU A 0 672 . 20.949 50.951 14.161 1.00 28.42 672 A 1 ATOM 5430 O OXT . LEU A 0 672 . 20.194 50.694 9.330 1.00 28.42 672 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 46.70 # loop_ _atom_type.symbol C N O S #