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 ASP 0 3 PHE 0 4 GLY 0 5 LYS 0 6 GLU 0 7 GLN 0 8 ARG 0 9 ILE 0 10 SER 0 11 PRO 0 12 ARG 0 13 VAL 0 14 TYR 0 15 GLN 0 16 LEU 0 17 ALA 0 18 GLN 0 19 ILE 0 20 ILE 0 21 TYR 0 22 ARG 0 23 GLU 0 24 PHE 0 25 GLU 0 26 VAL 0 27 MET 0 28 LYS 0 29 LYS 0 30 VAL 0 31 PHE 0 32 GLY 0 33 GLU 0 34 SER 0 35 ALA 0 36 TYR 0 37 GLY 0 38 GLY 0 39 LEU 0 40 VAL 0 41 PRO 0 42 ILE 0 43 VAL 0 44 VAL 0 45 GLY 0 46 ILE 0 47 LEU 0 48 GLU 0 49 GLU 0 50 MET 0 51 ASP 0 52 LEU 0 53 LEU 0 54 THR 0 55 VAL 0 56 ASP 0 57 LYS 0 58 GLN 0 59 LYS 0 60 LEU 0 61 ASP 0 62 LEU 0 63 ASP 0 64 LEU 0 65 ASN 0 66 LEU 0 67 LEU 0 68 THR 0 69 ALA 0 70 GLU 0 71 LYS 0 72 ASN 0 73 ASP 0 74 ILE 0 75 SER 0 76 VAL 0 77 GLN 0 78 LEU 0 79 CYS 0 80 ARG 0 81 GLN 0 82 LYS 0 83 GLU 0 84 LEU 0 85 TYR 0 86 ILE 0 87 ALA 0 88 ALA 0 89 LYS 0 90 ARG 0 91 HIS 0 92 ILE 0 93 HIS 0 94 CYS 0 95 LEU 0 96 GLU 0 97 ASP 0 98 GLU 0 99 LEU 0 100 LEU 0 101 GLY 0 102 MET 0 103 LYS 0 104 LYS 0 105 GLU 0 106 THR 0 107 ASP 0 108 LYS 0 109 LYS 0 110 PHE 0 111 GLU 0 112 GLU 0 113 LEU 0 114 GLU 0 115 GLU 0 116 ASN 0 117 LEU 0 118 ARG 0 119 HIS 0 120 TYR 0 121 GLN 0 122 LEU 0 123 LEU 0 124 VAL 0 125 LYS 0 126 ASN 0 127 ALA 0 128 ASN 0 129 ASP 0 130 HIS 0 131 ILE 0 132 PHE 0 133 ARG 0 134 LEU 0 135 GLU 0 136 GLU 0 137 ARG 0 138 GLU 0 139 GLN 0 140 ASP 0 141 LEU 0 142 ARG 0 143 SER 0 144 GLU 0 145 LEU 0 146 SER 0 147 ALA 0 148 GLN 0 149 ASN 0 150 GLU 0 151 ARG 0 152 TYR 0 153 THR 0 154 LYS 0 155 LEU 0 156 LEU 0 157 LYS 0 158 ILE 0 159 TYR 0 160 VAL 0 161 ASP 0 162 TYR 0 163 ILE 0 164 GLU 0 165 THR 0 166 ASN 0 167 ASN 0 168 LEU 0 169 SER 0 170 VAL 0 171 SER 0 172 ASN 0 173 ASN 0 174 ASP 0 175 VAL 0 176 GLU 0 177 SER 0 178 GLY 0 179 THR 0 180 VAL 0 181 CYS 0 182 VAL 0 183 SER 0 184 CYS 0 185 GLU 0 186 LYS 0 187 ASP 0 188 THR 0 189 LYS 0 190 SER 0 191 ASN 0 192 GLU 0 193 PRO 0 194 VAL 0 195 LEU 0 196 LYS 0 197 SER 0 198 THR 0 199 ALA 0 200 ASN 0 201 SER 0 202 ASN 0 203 SER 0 204 ILE 0 205 ASN 0 206 ASP 0 207 ASN 0 208 PRO 0 209 SER 0 210 GLN 0 211 ILE 0 212 SER 0 213 VAL 0 214 GLU 0 215 SER 0 216 GLY 0 217 CYS 0 218 ILE 0 219 LEU 0 220 ASN 0 221 SER 0 222 ASN 0 223 SER 0 224 GLU 0 225 ASN 0 226 HIS 0 227 ASP 0 228 ILE 0 229 SER 0 230 THR 0 231 VAL 0 232 GLY 0 233 ILE 0 234 ASP 0 235 LEU 0 236 THR 0 237 GLN 0 238 SER 0 239 GLY 0 240 PRO 0 241 GLY 0 242 VAL 0 243 ASN 0 244 VAL 0 245 PHE 0 246 HIS 0 247 SER 0 248 LEU 0 249 ASP 0 250 SER 0 251 SER 0 252 LEU 0 253 LYS 0 254 SER 0 255 ASN 0 256 ASN 0 257 ARG 0 258 THR 0 259 ALA 0 260 SER 0 261 PHE 0 262 ILE 0 263 ASP 0 264 ILE 0 265 TYR 0 266 ASP 0 267 ASP 0 268 ILE 0 269 VAL 0 270 ASP 0 271 TYR 0 272 GLU 0 273 THR 0 274 ALA 0 275 LEU 0 276 GLU 0 277 SER 0 278 THR 0 279 PRO 0 280 VAL 0 281 MET 0 282 GLY 0 283 THR 0 284 GLY 0 285 ASP 0 286 ASP 0 287 VAL 0 288 GLU 0 289 GLU 0 290 ILE 0 291 GLU 0 292 SER 0 293 LEU 0 294 ASP 0 295 VAL 0 296 CYS 0 297 GLU 0 298 PRO 0 299 SER 0 300 VAL 0 301 GLY 0 302 MET 0 303 ILE 0 304 LYS 0 305 GLU 0 306 VAL 0 307 GLU 0 308 LYS 0 309 LEU 0 310 ILE 0 311 LYS 0 312 GLU 0 313 ASN 0 314 THR 0 315 ASP 0 316 LEU 0 317 TYR 0 318 GLU 0 319 THR 0 320 LYS 0 321 ASN 0 322 ALA 0 323 LEU 0 324 ASN 0 325 ILE 0 326 LEU 0 327 LYS 0 328 ASP 0 329 ASP 0 330 LEU 0 331 ILE 0 332 LYS 0 333 LYS 0 334 LEU 0 335 ASP 0 336 GLU 0 337 VAL 0 338 THR 0 339 GLY 0 340 GLU 0 341 LYS 0 342 SER 0 343 MET 0 344 LEU 0 345 ILE 0 346 GLN 0 347 GLU 0 348 ILE 0 349 HIS 0 350 ALA 0 351 MET 0 352 ARG 0 353 THR 0 354 ASN 0 355 ARG 0 356 ASP 0 357 GLU 0 358 ILE 0 359 LYS 0 360 SER 0 361 GLU 0 362 ALA 0 363 SER 0 364 ARG 0 365 LEU 0 366 SER 0 367 ARG 0 368 LEU 0 369 VAL 0 370 TYR 0 371 GLU 0 372 CYS 0 373 ARG 0 374 ASP 0 375 GLN 0 376 ILE 0 377 SER 0 378 SER 0 379 LEU 0 380 THR 0 381 ALA 0 382 ARG 0 383 LEU 0 384 LYS 0 385 MET 0 386 TYR 0 387 GLU 0 388 ASP 0 389 VAL 0 390 ASN 0 391 GLU 0 392 ALA 0 393 ASP 0 394 GLN 0 395 ARG 0 396 PRO 0 397 SER 0 398 ARG 0 399 LEU 0 400 PRO 0 401 LEU 0 402 THR 0 403 SER 0 404 ILE 0 405 GLN 0 406 GLN 0 407 SER 0 408 LYS 0 409 SER 0 410 CYS 0 411 TRP 0 412 THR 0 413 LEU 0 414 ASN 0 415 VAL 0 416 GLU 0 417 ASP 0 418 THR 0 419 CYS 0 420 HIS 0 421 THR 0 422 SER 0 423 LYS 0 424 TYR 0 425 ARG 0 426 ASN 0 427 LYS 0 428 SER 0 429 VAL 0 430 ASP 0 431 ASN 0 432 LEU 0 433 ASN 0 434 ASP 0 435 VAL 0 436 SER 0 437 PRO 0 438 LEU 0 439 ASN 0 440 ASP 0 441 MET 0 442 THR 0 443 LYS 0 444 THR 0 445 GLU 0 446 ASP 0 447 GLY 0 448 CYS 0 449 ASP 0 450 SER 0 451 GLN 0 452 SER 0 453 THR 0 454 LEU 0 455 ASN 0 456 LYS 0 457 VAL 0 458 PRO 0 459 LYS 0 460 PHE 0 461 GLY 0 462 GLU 0 463 ALA 0 464 PHE 0 465 PHE 0 466 THR 0 467 LYS 0 468 ARG 0 469 GLU 0 470 MET 0 471 ALA 0 472 ARG 0 473 VAL 0 474 ILE 0 475 ALA 0 476 GLU 0 477 ARG 0 478 ASN 0 479 SER 0 480 TYR 0 481 LYS 0 482 GLU 0 483 LYS 0 484 PHE 0 485 LEU 0 486 GLU 0 487 LEU 0 488 GLN 0 489 ASP 0 490 ALA 0 491 LEU 0 492 ARG 0 493 LEU 0 494 MET 0 495 GLU 0 496 ARG 0 497 LEU 0 498 ARG 0 499 ALA 0 500 ASP 0 501 HIS 0 502 SER 0 503 SER 0 504 ARG 0 505 LEU 0 506 GLN 0 507 VAL 0 508 SER 0 509 THR 0 510 ALA 0 511 ASP 0 512 GLY 0 513 PHE 0 514 GLU 0 515 ARG 0 516 TRP 0 517 VAL 0 518 PRO 0 519 ARG 0 520 SER 0 521 PHE 0 522 PHE 0 523 SER 0 524 THR 0 525 VAL 0 526 GLN 0 527 SER 0 528 GLY 0 529 LEU 0 530 THR 0 531 GLY 0 532 LEU 0 533 PHE 0 534 SER 0 535 THR 0 536 PHE 0 537 ASP 0 538 GLN 0 539 ALA 0 540 VAL 0 541 PRO 0 542 LEU 0 543 ALA 0 544 SER 0 545 VAL 0 546 LEU 0 547 PRO 0 548 SER 0 549 GLU 0 550 ALA 0 551 GLN 0 552 CYS 0 553 LEU 0 554 SER 0 555 PRO 0 556 TYR 0 557 GLN 0 558 LEU 0 559 ASN 0 560 ASP 0 561 SER 0 562 ASN 0 563 TYR 0 564 SER 0 565 LEU 0 566 SER 0 567 GLN 0 568 GLY 0 569 SER 0 570 HIS 0 571 ASN 0 572 ILE 0 573 SER 0 574 VAL 0 575 GLN 0 576 TYR 0 577 MET 0 578 ASN 0 579 ALA 0 580 SER 0 581 ASN 0 582 ASN 0 583 LYS 0 584 ARG 0 585 ARG 0 586 LYS 0 587 SER 0 588 VAL 0 589 GLY 0 590 LEU 0 591 ARG 0 592 ASN 0 593 MET 0 594 PHE 0 595 SER 0 596 ARG 0 597 LEU 0 598 PHE 0 599 GLY 0 600 TYR 0 601 THR 0 602 VAL 0 603 ALA 0 604 HIS 0 605 GLY 0 606 PRO 0 607 ASP 0 608 SER 0 609 ASN 0 610 ILE 0 611 VAL 0 612 ASN 0 613 ALA 0 614 GLY 0 615 HIS 0 616 ASP 0 617 LEU 0 618 ALA 0 619 ALA 0 620 ASP 0 621 VAL 0 622 ASP 0 623 SER 0 624 HIS 0 625 SER 0 626 LEU 0 627 GLY 0 628 GLU 0 629 SER 0 630 VAL 0 631 SER 0 632 LYS 0 633 SER 0 634 LEU 0 635 GLU 0 636 SER 0 637 ASN 0 638 LEU 0 639 ASP # 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 . 60.248 31.256 -49.456 1.00 33.35 1 A 1 ATOM 2 C CA . MET A 0 1 . 59.285 31.536 -50.540 1.00 33.35 1 A 1 ATOM 3 C C . MET A 0 1 . 57.977 30.893 -50.132 1.00 33.35 1 A 1 ATOM 4 C CB . MET A 0 1 . 59.770 31.009 -51.899 1.00 33.35 1 A 1 ATOM 5 O O . MET A 0 1 . 57.826 29.685 -50.261 1.00 33.35 1 A 1 ATOM 6 C CG . MET A 0 1 . 60.889 31.861 -52.506 1.00 33.35 1 A 1 ATOM 7 S SD . MET A 0 1 . 60.363 33.515 -53.020 1.00 33.35 1 A 1 ATOM 8 C CE . MET A 0 1 . 61.761 33.977 -54.084 1.00 33.35 1 A 1 ATOM 9 N N . ASP A 0 2 . 57.132 31.693 -49.498 1.00 27.52 2 A 1 ATOM 10 C CA . ASP A 0 2 . 55.877 31.288 -48.874 1.00 27.52 2 A 1 ATOM 11 C C . ASP A 0 2 . 54.788 31.276 -49.963 1.00 27.52 2 A 1 ATOM 12 C CB . ASP A 0 2 . 55.620 32.298 -47.729 1.00 27.52 2 A 1 ATOM 13 O O . ASP A 0 2 . 54.364 32.332 -50.429 1.00 27.52 2 A 1 ATOM 14 C CG . ASP A 0 2 . 54.861 31.739 -46.526 1.00 27.52 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 54.587 30.518 -46.526 1.00 27.52 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 54.623 32.537 -45.597 1.00 27.52 2 A 1 ATOM 17 N N . PHE A 0 3 . 54.416 30.095 -50.468 1.00 36.52 3 A 1 ATOM 18 C CA . PHE A 0 3 . 53.338 29.957 -51.455 1.00 36.52 3 A 1 ATOM 19 C C . PHE A 0 3 . 52.009 29.756 -50.720 1.00 36.52 3 A 1 ATOM 20 C CB . PHE A 0 3 . 53.644 28.861 -52.489 1.00 36.52 3 A 1 ATOM 21 O O . PHE A 0 3 . 51.645 28.648 -50.322 1.00 36.52 3 A 1 ATOM 22 C CG . PHE A 0 3 . 54.566 29.316 -53.609 1.00 36.52 3 A 1 ATOM 23 C CD1 . PHE A 0 3 . 54.057 30.102 -54.662 1.00 36.52 3 A 1 ATOM 24 C CD2 . PHE A 0 3 . 55.929 28.962 -53.603 1.00 36.52 3 A 1 ATOM 25 C CE1 . PHE A 0 3 . 54.903 30.530 -55.702 1.00 36.52 3 A 1 ATOM 26 C CE2 . PHE A 0 3 . 56.774 29.383 -54.647 1.00 36.52 3 A 1 ATOM 27 C CZ . PHE A 0 3 . 56.262 30.169 -55.695 1.00 36.52 3 A 1 ATOM 28 N N . GLY A 0 4 . 51.308 30.872 -50.518 1.00 30.28 4 A 1 ATOM 29 C CA . GLY A 0 4 . 49.991 30.940 -49.901 1.00 30.28 4 A 1 ATOM 30 C C . GLY A 0 4 . 48.905 30.214 -50.703 1.00 30.28 4 A 1 ATOM 31 O O . GLY A 0 4 . 48.765 30.412 -51.901 1.00 30.28 4 A 1 ATOM 32 N N . LYS A 0 5 . 48.155 29.366 -49.989 1.00 35.61 5 A 1 ATOM 33 C CA . LYS A 0 5 . 46.688 29.141 -49.981 1.00 35.61 5 A 1 ATOM 34 C C . LYS A 0 5 . 45.830 29.228 -51.269 1.00 35.61 5 A 1 ATOM 35 C CB . LYS A 0 5 . 46.080 29.960 -48.818 1.00 35.61 5 A 1 ATOM 36 O O . LYS A 0 5 . 44.610 29.196 -51.138 1.00 35.61 5 A 1 ATOM 37 C CG . LYS A 0 5 . 46.519 29.436 -47.437 1.00 35.61 5 A 1 ATOM 38 C CD . LYS A 0 5 . 45.844 30.225 -46.305 1.00 35.61 5 A 1 ATOM 39 C CE . LYS A 0 5 . 46.265 29.679 -44.934 1.00 35.61 5 A 1 ATOM 40 N NZ . LYS A 0 5 . 45.672 30.467 -43.823 1.00 35.61 5 A 1 ATOM 41 N N . GLU A 0 6 . 46.375 29.207 -52.480 1.00 39.43 6 A 1 ATOM 42 C CA . GLU A 0 6 . 45.581 29.129 -53.718 1.00 39.43 6 A 1 ATOM 43 C C . GLU A 0 6 . 45.640 27.726 -54.351 1.00 39.43 6 A 1 ATOM 44 C CB . GLU A 0 6 . 45.946 30.269 -54.682 1.00 39.43 6 A 1 ATOM 45 O O . GLU A 0 6 . 46.654 27.293 -54.889 1.00 39.43 6 A 1 ATOM 46 C CG . GLU A 0 6 . 45.344 31.597 -54.181 1.00 39.43 6 A 1 ATOM 47 C CD . GLU A 0 6 . 45.612 32.797 -55.102 1.00 39.43 6 A 1 ATOM 48 O OE1 . GLU A 0 6 . 44.970 33.843 -54.859 1.00 39.43 6 A 1 ATOM 49 O OE2 . GLU A 0 6 . 46.437 32.663 -56.034 1.00 39.43 6 A 1 ATOM 50 N N . GLN A 0 7 . 44.511 27.012 -54.247 1.00 53.15 7 A 1 ATOM 51 C CA . GLN A 0 7 . 44.110 25.841 -55.047 1.00 53.15 7 A 1 ATOM 52 C C . GLN A 0 7 . 45.109 24.674 -55.121 1.00 53.15 7 A 1 ATOM 53 C CB . GLN A 0 7 . 43.614 26.321 -56.423 1.00 53.15 7 A 1 ATOM 54 O O . GLN A 0 7 . 45.789 24.440 -56.121 1.00 53.15 7 A 1 ATOM 55 C CG . GLN A 0 7 . 42.177 26.850 -56.291 1.00 53.15 7 A 1 ATOM 56 C CD . GLN A 0 7 . 41.718 27.745 -57.434 1.00 53.15 7 A 1 ATOM 57 N NE2 . GLN A 0 7 . 40.493 28.218 -57.380 1.00 53.15 7 A 1 ATOM 58 O OE1 . GLN A 0 7 . 42.425 28.051 -58.380 1.00 53.15 7 A 1 ATOM 59 N N . ARG A 0 8 . 45.103 23.840 -54.070 1.00 58.74 8 A 1 ATOM 60 C CA . ARG A 0 8 . 45.641 22.476 -54.146 1.00 58.74 8 A 1 ATOM 61 C C . ARG A 0 8 . 44.715 21.619 -55.013 1.00 58.74 8 A 1 ATOM 62 C CB . ARG A 0 8 . 45.802 21.854 -52.748 1.00 58.74 8 A 1 ATOM 63 O O . ARG A 0 8 . 43.745 21.072 -54.504 1.00 58.74 8 A 1 ATOM 64 C CG . ARG A 0 8 . 46.913 22.508 -51.920 1.00 58.74 8 A 1 ATOM 65 C CD . ARG A 0 8 . 47.153 21.688 -50.647 1.00 58.74 8 A 1 ATOM 66 N NE . ARG A 0 8 . 48.184 22.303 -49.788 1.00 58.74 8 A 1 ATOM 67 N NH1 . ARG A 0 8 . 48.509 20.518 -48.377 1.00 58.74 8 A 1 ATOM 68 N NH2 . ARG A 0 8 . 49.651 22.406 -48.049 1.00 58.74 8 A 1 ATOM 69 C CZ . ARG A 0 8 . 48.774 21.741 -48.747 1.00 58.74 8 A 1 ATOM 70 N N . ILE A 0 9 . 45.034 21.514 -56.301 1.00 70.28 9 A 1 ATOM 71 C CA . ILE A 0 9 . 44.475 20.494 -57.200 1.00 70.28 9 A 1 ATOM 72 C C . ILE A 0 9 . 44.614 19.129 -56.519 1.00 70.28 9 A 1 ATOM 73 C CB . ILE A 0 9 . 45.224 20.520 -58.551 1.00 70.28 9 A 1 ATOM 74 O O . ILE A 0 9 . 45.667 18.831 -55.941 1.00 70.28 9 A 1 ATOM 75 C CG1 . ILE A 0 9 . 44.997 21.861 -59.277 1.00 70.28 9 A 1 ATOM 76 C CG2 . ILE A 0 9 . 44.796 19.370 -59.478 1.00 70.28 9 A 1 ATOM 77 C CD1 . ILE A 0 9 . 46.087 22.157 -60.309 1.00 70.28 9 A 1 ATOM 78 N N . SER A 0 10 . 43.573 18.300 -56.587 1.00 80.82 10 A 1 ATOM 79 C CA . SER A 0 10 . 43.597 16.945 -56.041 1.00 80.82 10 A 1 ATOM 80 C C . SER A 0 10 . 44.844 16.196 -56.534 1.00 80.82 10 A 1 ATOM 81 C CB . SER A 0 10 . 42.319 16.214 -56.443 1.00 80.82 10 A 1 ATOM 82 O O . SER A 0 10 . 45.130 16.215 -57.735 1.00 80.82 10 A 1 ATOM 83 O OG . SER A 0 10 . 42.398 14.818 -56.198 1.00 80.82 10 A 1 ATOM 84 N N . PRO A 0 11 . 45.602 15.495 -55.664 1.00 82.68 11 A 1 ATOM 85 C CA . PRO A 0 11 . 46.828 14.795 -56.058 1.00 82.68 11 A 1 ATOM 86 C C . PRO A 0 11 . 46.613 13.844 -57.237 1.00 82.68 11 A 1 ATOM 87 C CB . PRO A 0 11 . 47.265 14.010 -54.817 1.00 82.68 11 A 1 ATOM 88 O O . PRO A 0 11 . 47.495 13.672 -58.077 1.00 82.68 11 A 1 ATOM 89 C CG . PRO A 0 11 . 46.663 14.798 -53.657 1.00 82.68 11 A 1 ATOM 90 C CD . PRO A 0 11 . 45.373 15.370 -54.235 1.00 82.68 11 A 1 ATOM 91 N N . ARG A 0 12 . 45.413 13.255 -57.324 1.00 85.23 12 A 1 ATOM 92 C CA . ARG A 0 12 . 45.031 12.368 -58.419 1.00 85.23 12 A 1 ATOM 93 C C . ARG A 0 12 . 44.825 13.124 -59.730 1.00 85.23 12 A 1 ATOM 94 C CB . ARG A 0 12 . 43.772 11.586 -58.008 1.00 85.23 12 A 1 ATOM 95 O O . ARG A 0 12 . 45.302 12.665 -60.766 1.00 85.23 12 A 1 ATOM 96 C CG . ARG A 0 12 . 43.394 10.480 -59.004 1.00 85.23 12 A 1 ATOM 97 C CD . ARG A 0 12 . 44.539 9.472 -59.166 1.00 85.23 12 A 1 ATOM 98 N NE . ARG A 0 12 . 44.148 8.323 -59.995 1.00 85.23 12 A 1 ATOM 99 N NH1 . ARG A 0 12 . 46.170 7.236 -59.873 1.00 85.23 12 A 1 ATOM 100 N NH2 . ARG A 0 12 . 44.487 6.332 -61.037 1.00 85.23 12 A 1 ATOM 101 C CZ . ARG A 0 12 . 44.935 7.306 -60.294 1.00 85.23 12 A 1 ATOM 102 N N . VAL A 0 13 . 44.163 14.280 -59.678 1.00 89.12 13 A 1 ATOM 103 C CA . VAL A 0 13 . 43.978 15.172 -60.833 1.00 89.12 13 A 1 ATOM 104 C C . VAL A 0 13 . 45.326 15.710 -61.299 1.00 89.12 13 A 1 ATOM 105 C CB . VAL A 0 13 . 43.027 16.338 -60.493 1.00 89.12 13 A 1 ATOM 106 O O . VAL A 0 13 . 45.601 15.718 -62.493 1.00 89.12 13 A 1 ATOM 107 C CG1 . VAL A 0 13 . 42.855 17.293 -61.680 1.00 89.12 13 A 1 ATOM 108 C CG2 . VAL A 0 13 . 41.633 15.885 -60.042 1.00 89.12 13 A 1 ATOM 109 N N . TYR A 0 14 . 46.205 16.072 -60.365 1.00 87.81 14 A 1 ATOM 110 C CA . TYR A 0 14 . 47.553 16.543 -60.661 1.00 87.81 14 A 1 ATOM 111 C C . TYR A 0 14 . 48.411 15.469 -61.348 1.00 87.81 14 A 1 ATOM 112 C CB . TYR A 0 14 . 48.189 17.031 -59.356 1.00 87.81 14 A 1 ATOM 113 O O . TYR A 0 14 . 49.048 15.750 -62.361 1.00 87.81 14 A 1 ATOM 114 C CG . TYR A 0 14 . 49.575 17.599 -59.552 1.00 87.81 14 A 1 ATOM 115 C CD1 . TYR A 0 14 . 50.703 16.814 -59.257 1.00 87.81 14 A 1 ATOM 116 C CD2 . TYR A 0 14 . 49.730 18.909 -60.043 1.00 87.81 14 A 1 ATOM 117 C CE1 . TYR A 0 14 . 51.990 17.342 -59.453 1.00 87.81 14 A 1 ATOM 118 C CE2 . TYR A 0 14 . 51.018 19.431 -60.264 1.00 87.81 14 A 1 ATOM 119 O OH . TYR A 0 14 . 53.397 19.111 -60.253 1.00 87.81 14 A 1 ATOM 120 C CZ . TYR A 0 14 . 52.151 18.637 -59.987 1.00 87.81 14 A 1 ATOM 121 N N . GLN A 0 15 . 48.387 14.224 -60.858 1.00 88.30 15 A 1 ATOM 122 C CA . GLN A 0 15 . 49.061 13.094 -61.513 1.00 88.30 15 A 1 ATOM 123 C C . GLN A 0 15 . 48.527 12.855 -62.929 1.00 88.30 15 A 1 ATOM 124 C CB . GLN A 0 15 . 48.858 11.815 -60.690 1.00 88.30 15 A 1 ATOM 125 O O . GLN A 0 15 . 49.312 12.659 -63.855 1.00 88.30 15 A 1 ATOM 126 C CG . GLN A 0 15 . 49.730 11.761 -59.430 1.00 88.30 15 A 1 ATOM 127 C CD . GLN A 0 15 . 49.335 10.614 -58.501 1.00 88.30 15 A 1 ATOM 128 N NE2 . GLN A 0 15 . 49.882 10.578 -57.306 1.00 88.30 15 A 1 ATOM 129 O OE1 . GLN A 0 15 . 48.539 9.733 -58.813 1.00 88.30 15 A 1 ATOM 130 N N . LEU A 0 16 . 47.202 12.901 -63.115 1.00 90.72 16 A 1 ATOM 131 C CA . LEU A 0 16 . 46.609 12.730 -64.439 1.00 90.72 16 A 1 ATOM 132 C C . LEU A 0 16 . 47.011 13.873 -65.378 1.00 90.72 16 A 1 ATOM 133 C CB . LEU A 0 16 . 45.080 12.590 -64.320 1.00 90.72 16 A 1 ATOM 134 O O . LEU A 0 16 . 47.415 13.620 -66.510 1.00 90.72 16 A 1 ATOM 135 C CG . LEU A 0 16 . 44.424 12.216 -65.664 1.00 90.72 16 A 1 ATOM 136 C CD1 . LEU A 0 16 . 44.881 10.848 -66.176 1.00 90.72 16 A 1 ATOM 137 C CD2 . LEU A 0 16 . 42.902 12.188 -65.559 1.00 90.72 16 A 1 ATOM 138 N N . ALA A 0 17 . 46.980 15.112 -64.889 1.00 89.70 17 A 1 ATOM 139 C CA . ALA A 0 17 . 47.417 16.285 -65.631 1.00 89.70 17 A 1 ATOM 140 C C . ALA A 0 17 . 48.885 16.169 -66.076 1.00 89.70 17 A 1 ATOM 141 C CB . ALA A 0 17 . 47.178 17.523 -64.761 1.00 89.70 17 A 1 ATOM 142 O O . ALA A 0 17 . 49.193 16.501 -67.215 1.00 89.70 17 A 1 ATOM 143 N N . GLN A 0 18 . 49.777 15.627 -65.237 1.00 88.63 18 A 1 ATOM 144 C CA . GLN A 0 18 . 51.176 15.373 -65.604 1.00 88.63 18 A 1 ATOM 145 C C . GLN A 0 18 . 51.333 14.319 -66.708 1.00 88.63 18 A 1 ATOM 146 C CB . GLN A 0 18 . 51.969 14.894 -64.384 1.00 88.63 18 A 1 ATOM 147 O O . GLN A 0 18 . 52.155 14.501 -67.607 1.00 88.63 18 A 1 ATOM 148 C CG . GLN A 0 18 . 52.300 15.997 -63.375 1.00 88.63 18 A 1 ATOM 149 C CD . GLN A 0 18 . 53.181 15.460 -62.252 1.00 88.63 18 A 1 ATOM 150 N NE2 . GLN A 0 18 . 53.871 16.308 -61.528 1.00 88.63 18 A 1 ATOM 151 O OE1 . GLN A 0 18 . 53.320 14.270 -62.016 1.00 88.63 18 A 1 ATOM 152 N N . ILE A 0 19 . 50.576 13.219 -66.641 1.00 90.64 19 A 1 ATOM 153 C CA . ILE A 0 19 . 50.596 12.167 -67.673 1.00 90.64 19 A 1 ATOM 154 C C . ILE A 0 19 . 50.125 12.757 -69.002 1.00 90.64 19 A 1 ATOM 155 C CB . ILE A 0 19 . 49.726 10.963 -67.242 1.00 90.64 19 A 1 ATOM 156 O O . ILE A 0 19 . 50.812 12.654 -70.012 1.00 90.64 19 A 1 ATOM 157 C CG1 . ILE A 0 19 . 50.346 10.264 -66.011 1.00 90.64 19 A 1 ATOM 158 C CG2 . ILE A 0 19 . 49.571 9.951 -68.395 1.00 90.64 19 A 1 ATOM 159 C CD1 . ILE A 0 19 . 49.383 9.303 -65.302 1.00 90.64 19 A 1 ATOM 160 N N . ILE A 0 20 . 48.994 13.456 -68.968 1.00 89.67 20 A 1 ATOM 161 C CA . ILE A 0 20 . 48.411 14.131 -70.125 1.00 89.67 20 A 1 ATOM 162 C C . ILE A 0 20 . 49.382 15.173 -70.700 1.00 89.67 20 A 1 ATOM 163 C CB . ILE A 0 20 . 47.070 14.739 -69.674 1.00 89.67 20 A 1 ATOM 164 O O . ILE A 0 20 . 49.570 15.240 -71.911 1.00 89.67 20 A 1 ATOM 165 C CG1 . ILE A 0 20 . 46.021 13.628 -69.445 1.00 89.67 20 A 1 ATOM 166 C CG2 . ILE A 0 20 . 46.532 15.750 -70.679 1.00 89.67 20 A 1 ATOM 167 C CD1 . ILE A 0 20 . 44.705 14.142 -68.852 1.00 89.67 20 A 1 ATOM 168 N N . TYR A 0 21 . 50.028 15.974 -69.852 1.00 87.90 21 A 1 ATOM 169 C CA . TYR A 0 21 . 51.004 16.975 -70.278 1.00 87.90 21 A 1 ATOM 170 C C . TYR A 0 21 . 52.199 16.335 -71.006 1.00 87.90 21 A 1 ATOM 171 C CB . TYR A 0 21 . 51.433 17.794 -69.054 1.00 87.90 21 A 1 ATOM 172 O O . TYR A 0 21 . 52.610 16.837 -72.050 1.00 87.90 21 A 1 ATOM 173 C CG . TYR A 0 21 . 52.440 18.877 -69.366 1.00 87.90 21 A 1 ATOM 174 C CD1 . TYR A 0 21 . 53.811 18.571 -69.344 1.00 87.90 21 A 1 ATOM 175 C CD2 . TYR A 0 21 . 52.012 20.177 -69.698 1.00 87.90 21 A 1 ATOM 176 C CE1 . TYR A 0 21 . 54.752 19.548 -69.699 1.00 87.90 21 A 1 ATOM 177 C CE2 . TYR A 0 21 . 52.959 21.158 -70.058 1.00 87.90 21 A 1 ATOM 178 O OH . TYR A 0 21 . 55.259 21.715 -70.548 1.00 87.90 21 A 1 ATOM 179 C CZ . TYR A 0 21 . 54.331 20.830 -70.099 1.00 87.90 21 A 1 ATOM 180 N N . ARG A 0 22 . 52.714 15.195 -70.517 1.00 86.82 22 A 1 ATOM 181 C CA . ARG A 0 22 . 53.776 14.433 -71.204 1.00 86.82 22 A 1 ATOM 182 C C . ARG A 0 22 . 53.329 13.928 -72.576 1.00 86.82 22 A 1 ATOM 183 C CB . ARG A 0 22 . 54.237 13.246 -70.350 1.00 86.82 22 A 1 ATOM 184 O O . ARG A 0 22 . 54.097 14.033 -73.527 1.00 86.82 22 A 1 ATOM 185 C CG . ARG A 0 22 . 55.121 13.668 -69.173 1.00 86.82 22 A 1 ATOM 186 C CD . ARG A 0 22 . 55.508 12.421 -68.373 1.00 86.82 22 A 1 ATOM 187 N NE . ARG A 0 22 . 56.362 12.763 -67.218 1.00 86.82 22 A 1 ATOM 188 N NH1 . ARG A 0 22 . 58.142 11.374 -67.667 1.00 86.82 22 A 1 ATOM 189 N NH2 . ARG A 0 22 . 58.165 12.646 -65.836 1.00 86.82 22 A 1 ATOM 190 C CZ . ARG A 0 22 . 57.547 12.261 -66.918 1.00 86.82 22 A 1 ATOM 191 N N . GLU A 0 23 . 52.102 13.429 -72.696 1.00 85.81 23 A 1 ATOM 192 C CA . GLU A 0 23 . 51.546 12.999 -73.988 1.00 85.81 23 A 1 ATOM 193 C C . GLU A 0 23 . 51.395 14.176 -74.961 1.00 85.81 23 A 1 ATOM 194 C CB . GLU A 0 23 . 50.194 12.296 -73.781 1.00 85.81 23 A 1 ATOM 195 O O . GLU A 0 23 . 51.751 14.064 -76.134 1.00 85.81 23 A 1 ATOM 196 C CG . GLU A 0 23 . 50.310 10.934 -73.078 1.00 85.81 23 A 1 ATOM 197 C CD . GLU A 0 23 . 51.209 9.936 -73.824 1.00 85.81 23 A 1 ATOM 198 O OE1 . GLU A 0 23 . 51.860 9.121 -73.131 1.00 85.81 23 A 1 ATOM 199 O OE2 . GLU A 0 23 . 51.270 10.015 -75.072 1.00 85.81 23 A 1 ATOM 200 N N . PHE A 0 24 . 50.967 15.350 -74.483 1.00 86.72 24 A 1 ATOM 201 C CA . PHE A 0 24 . 50.949 16.558 -75.311 1.00 86.72 24 A 1 ATOM 202 C C . PHE A 0 24 . 52.353 17.024 -75.714 1.00 86.72 24 A 1 ATOM 203 C CB . PHE A 0 24 . 50.192 17.691 -74.620 1.00 86.72 24 A 1 ATOM 204 O O . PHE A 0 24 . 52.521 17.503 -76.833 1.00 86.72 24 A 1 ATOM 205 C CG . PHE A 0 24 . 48.684 17.566 -74.674 1.00 86.72 24 A 1 ATOM 206 C CD1 . PHE A 0 24 . 48.010 17.618 -75.905 1.00 86.72 24 A 1 ATOM 207 C CD2 . PHE A 0 24 . 47.945 17.458 -73.490 1.00 86.72 24 A 1 ATOM 208 C CE1 . PHE A 0 24 . 46.608 17.522 -75.947 1.00 86.72 24 A 1 ATOM 209 C CE2 . PHE A 0 24 . 46.539 17.427 -73.525 1.00 86.72 24 A 1 ATOM 210 C CZ . PHE A 0 24 . 45.871 17.436 -74.756 1.00 86.72 24 A 1 ATOM 211 N N . GLU A 0 25 . 53.376 16.856 -74.870 1.00 82.75 25 A 1 ATOM 212 C CA . GLU A 0 25 . 54.769 17.122 -75.259 1.00 82.75 25 A 1 ATOM 213 C C . GLU A 0 25 . 55.268 16.160 -76.349 1.00 82.75 25 A 1 ATOM 214 C CB . GLU A 0 25 . 55.720 17.052 -74.052 1.00 82.75 25 A 1 ATOM 215 O O . GLU A 0 25 . 55.998 16.580 -77.250 1.00 82.75 25 A 1 ATOM 216 C CG . GLU A 0 25 . 55.667 18.299 -73.158 1.00 82.75 25 A 1 ATOM 217 C CD . GLU A 0 25 . 56.789 18.319 -72.105 1.00 82.75 25 A 1 ATOM 218 O OE1 . GLU A 0 25 . 57.123 19.440 -71.645 1.00 82.75 25 A 1 ATOM 219 O OE2 . GLU A 0 25 . 57.327 17.237 -71.765 1.00 82.75 25 A 1 ATOM 220 N N . VAL A 0 26 . 54.869 14.884 -76.309 1.00 83.80 26 A 1 ATOM 221 C CA . VAL A 0 26 . 55.157 13.912 -77.380 1.00 83.80 26 A 1 ATOM 222 C C . VAL A 0 26 . 54.407 14.290 -78.658 1.00 83.80 26 A 1 ATOM 223 C CB . VAL A 0 26 . 54.822 12.474 -76.931 1.00 83.80 26 A 1 ATOM 224 O O . VAL A 0 26 . 55.008 14.350 -79.732 1.00 83.80 26 A 1 ATOM 225 C CG1 . VAL A 0 26 . 54.990 11.459 -78.070 1.00 83.80 26 A 1 ATOM 226 C CG2 . VAL A 0 26 . 55.755 12.030 -75.795 1.00 83.80 26 A 1 ATOM 227 N N . MET A 0 27 . 53.124 14.637 -78.551 1.00 80.24 27 A 1 ATOM 228 C CA . MET A 0 27 . 52.295 15.048 -79.686 1.00 80.24 27 A 1 ATOM 229 C C . MET A 0 27 . 52.799 16.346 -80.331 1.00 80.24 27 A 1 ATOM 230 C CB . MET A 0 27 . 50.837 15.145 -79.219 1.00 80.24 27 A 1 ATOM 231 O O . MET A 0 27 . 52.828 16.446 -81.557 1.00 80.24 27 A 1 ATOM 232 C CG . MET A 0 27 . 49.864 15.352 -80.385 1.00 80.24 27 A 1 ATOM 233 S SD . MET A 0 27 . 48.201 14.682 -80.118 1.00 80.24 27 A 1 ATOM 234 C CE . MET A 0 27 . 47.630 15.701 -78.744 1.00 80.24 27 A 1 ATOM 235 N N . LYS A 0 28 . 53.308 17.291 -79.529 1.00 78.49 28 A 1 ATOM 236 C CA . LYS A 0 28 . 53.987 18.504 -80.005 1.00 78.49 28 A 1 ATOM 237 C C . LYS A 0 28 . 55.213 18.188 -80.861 1.00 78.49 28 A 1 ATOM 238 C CB . LYS A 0 28 . 54.331 19.398 -78.796 1.00 78.49 28 A 1 ATOM 239 O O . LYS A 0 28 . 55.432 18.865 -81.863 1.00 78.49 28 A 1 ATOM 240 C CG . LYS A 0 28 . 54.995 20.716 -79.219 1.00 78.49 28 A 1 ATOM 241 C CD . LYS A 0 28 . 55.226 21.678 -78.044 1.00 78.49 28 A 1 ATOM 242 C CE . LYS A 0 28 . 55.790 22.978 -78.633 1.00 78.49 28 A 1 ATOM 243 N NZ . LYS A 0 28 . 55.459 24.183 -77.841 1.00 78.49 28 A 1 ATOM 244 N N . LYS A 0 29 . 55.987 17.155 -80.505 1.00 78.92 29 A 1 ATOM 245 C CA . LYS A 0 29 . 57.168 16.722 -81.275 1.00 78.92 29 A 1 ATOM 246 C C . LYS A 0 29 . 56.810 16.037 -82.597 1.00 78.92 29 A 1 ATOM 247 C CB . LYS A 0 29 . 58.050 15.790 -80.429 1.00 78.92 29 A 1 ATOM 248 O O . LYS A 0 29 . 57.572 16.169 -83.546 1.00 78.92 29 A 1 ATOM 249 C CG . LYS A 0 29 . 58.772 16.527 -79.295 1.00 78.92 29 A 1 ATOM 250 C CD . LYS A 0 29 . 59.516 15.525 -78.406 1.00 78.92 29 A 1 ATOM 251 C CE . LYS A 0 29 . 60.176 16.262 -77.239 1.00 78.92 29 A 1 ATOM 252 N NZ . LYS A 0 29 . 60.829 15.317 -76.302 1.00 78.92 29 A 1 ATOM 253 N N . VAL A 0 30 . 55.697 15.301 -82.655 1.00 80.36 30 A 1 ATOM 254 C CA . VAL A 0 30 . 55.334 14.479 -83.827 1.00 80.36 30 A 1 ATOM 255 C C . VAL A 0 30 . 54.448 15.228 -84.828 1.00 80.36 30 A 1 ATOM 256 C CB . VAL A 0 30 . 54.681 13.153 -83.381 1.00 80.36 30 A 1 ATOM 257 O O . VAL A 0 30 . 54.683 15.136 -86.028 1.00 80.36 30 A 1 ATOM 258 C CG1 . VAL A 0 30 . 54.278 12.270 -84.571 1.00 80.36 30 A 1 ATOM 259 C CG2 . VAL A 0 30 . 55.642 12.322 -82.517 1.00 80.36 30 A 1 ATOM 260 N N . PHE A 0 31 . 53.443 15.972 -84.357 1.00 75.44 31 A 1 ATOM 261 C CA . PHE A 0 31 . 52.383 16.540 -85.205 1.00 75.44 31 A 1 ATOM 262 C C . PHE A 0 31 . 52.405 18.076 -85.304 1.00 75.44 31 A 1 ATOM 263 C CB . PHE A 0 31 . 51.025 16.024 -84.709 1.00 75.44 31 A 1 ATOM 264 O O . PHE A 0 31 . 51.624 18.652 -86.061 1.00 75.44 31 A 1 ATOM 265 C CG . PHE A 0 31 . 50.843 14.521 -84.814 1.00 75.44 31 A 1 ATOM 266 C CD1 . PHE A 0 31 . 50.424 13.948 -86.029 1.00 75.44 31 A 1 ATOM 267 C CD2 . PHE A 0 31 . 51.087 13.692 -83.704 1.00 75.44 31 A 1 ATOM 268 C CE1 . PHE A 0 31 . 50.238 12.557 -86.128 1.00 75.44 31 A 1 ATOM 269 C CE2 . PHE A 0 31 . 50.885 12.304 -83.795 1.00 75.44 31 A 1 ATOM 270 C CZ . PHE A 0 31 . 50.461 11.736 -85.009 1.00 75.44 31 A 1 ATOM 271 N N . GLY A 0 32 . 53.299 18.748 -84.570 1.00 71.43 32 A 1 ATOM 272 C CA . GLY A 0 32 . 53.345 20.210 -84.489 1.00 71.43 32 A 1 ATOM 273 C C . GLY A 0 32 . 52.226 20.812 -83.626 1.00 71.43 32 A 1 ATOM 274 O O . GLY A 0 32 . 51.323 20.121 -83.156 1.00 71.43 32 A 1 ATOM 275 N N . GLU A 0 33 . 52.295 22.125 -83.383 1.00 72.13 33 A 1 ATOM 276 C CA . GLU A 0 33 . 51.404 22.830 -82.439 1.00 72.13 33 A 1 ATOM 277 C C . GLU A 0 33 . 49.933 22.890 -82.890 1.00 72.13 33 A 1 ATOM 278 C CB . GLU A 0 33 . 51.946 24.243 -82.147 1.00 72.13 33 A 1 ATOM 279 O O . GLU A 0 33 . 49.029 23.023 -82.064 1.00 72.13 33 A 1 ATOM 280 C CG . GLU A 0 33 . 53.331 24.204 -81.475 1.00 72.13 33 A 1 ATOM 281 C CD . GLU A 0 33 . 53.832 25.568 -80.976 1.00 72.13 33 A 1 ATOM 282 O OE1 . GLU A 0 33 . 54.673 25.546 -80.036 1.00 72.13 33 A 1 ATOM 283 O OE2 . GLU A 0 33 . 53.409 26.599 -81.534 1.00 72.13 33 A 1 ATOM 284 N N . SER A 0 34 . 49.664 22.747 -84.192 1.00 69.81 34 A 1 ATOM 285 C CA . SER A 0 34 . 48.314 22.870 -84.756 1.00 69.81 34 A 1 ATOM 286 C C . SER A 0 34 . 47.401 21.684 -84.437 1.00 69.81 34 A 1 ATOM 287 C CB . SER A 0 34 . 48.396 23.063 -86.272 1.00 69.81 34 A 1 ATOM 288 O O . SER A 0 34 . 46.183 21.852 -84.396 1.00 69.81 34 A 1 ATOM 289 O OG . SER A 0 34 . 49.066 21.969 -86.869 1.00 69.81 34 A 1 ATOM 290 N N . ALA A 0 35 . 47.958 20.498 -84.177 1.00 72.30 35 A 1 ATOM 291 C CA . ALA A 0 35 . 47.173 19.274 -84.025 1.00 72.30 35 A 1 ATOM 292 C C . ALA A 0 35 . 46.381 19.202 -82.707 1.00 72.30 35 A 1 ATOM 293 C CB . ALA A 0 35 . 48.129 18.088 -84.175 1.00 72.30 35 A 1 ATOM 294 O O . ALA A 0 35 . 45.353 18.533 -82.640 1.00 72.30 35 A 1 ATOM 295 N N . TYR A 0 36 . 46.829 19.892 -81.654 1.00 75.49 36 A 1 ATOM 296 C CA . TYR A 0 36 . 46.258 19.759 -80.308 1.00 75.49 36 A 1 ATOM 297 C C . TYR A 0 36 . 45.641 21.047 -79.752 1.00 75.49 36 A 1 ATOM 298 C CB . TYR A 0 36 . 47.318 19.160 -79.385 1.00 75.49 36 A 1 ATOM 299 O O . TYR A 0 36 . 45.153 21.053 -78.618 1.00 75.49 36 A 1 ATOM 300 C CG . TYR A 0 36 . 48.563 19.999 -79.208 1.00 75.49 36 A 1 ATOM 301 C CD1 . TYR A 0 36 . 49.711 19.725 -79.974 1.00 75.49 36 A 1 ATOM 302 C CD2 . TYR A 0 36 . 48.568 21.065 -78.290 1.00 75.49 36 A 1 ATOM 303 C CE1 . TYR A 0 36 . 50.864 20.510 -79.798 1.00 75.49 36 A 1 ATOM 304 C CE2 . TYR A 0 36 . 49.719 21.851 -78.116 1.00 75.49 36 A 1 ATOM 305 O OH . TYR A 0 36 . 51.977 22.349 -78.715 1.00 75.49 36 A 1 ATOM 306 C CZ . TYR A 0 36 . 50.874 21.571 -78.870 1.00 75.49 36 A 1 ATOM 307 N N . GLY A 0 37 . 45.606 22.125 -80.541 1.00 76.30 37 A 1 ATOM 308 C CA . GLY A 0 37 . 45.140 23.433 -80.079 1.00 76.30 37 A 1 ATOM 309 C C . GLY A 0 37 . 43.682 23.458 -79.604 1.00 76.30 37 A 1 ATOM 310 O O . GLY A 0 37 . 43.363 24.139 -78.634 1.00 76.30 37 A 1 ATOM 311 N N . GLY A 0 38 . 42.807 22.661 -80.223 1.00 82.26 38 A 1 ATOM 312 C CA . GLY A 0 38 . 41.427 22.474 -79.759 1.00 82.26 38 A 1 ATOM 313 C C . GLY A 0 38 . 41.284 21.449 -78.628 1.00 82.26 38 A 1 ATOM 314 O O . GLY A 0 38 . 40.361 21.545 -77.825 1.00 82.26 38 A 1 ATOM 315 N N . LEU A 0 39 . 42.208 20.487 -78.531 1.00 84.79 39 A 1 ATOM 316 C CA . LEU A 0 39 . 42.115 19.378 -77.581 1.00 84.79 39 A 1 ATOM 317 C C . LEU A 0 39 . 42.534 19.791 -76.167 1.00 84.79 39 A 1 ATOM 318 C CB . LEU A 0 39 . 42.939 18.189 -78.110 1.00 84.79 39 A 1 ATOM 319 O O . LEU A 0 39 . 41.871 19.421 -75.202 1.00 84.79 39 A 1 ATOM 320 C CG . LEU A 0 39 . 42.827 16.913 -77.252 1.00 84.79 39 A 1 ATOM 321 C CD1 . LEU A 0 39 . 41.393 16.392 -77.144 1.00 84.79 39 A 1 ATOM 322 C CD2 . LEU A 0 39 . 43.687 15.803 -77.854 1.00 84.79 39 A 1 ATOM 323 N N . VAL A 0 40 . 43.602 20.581 -76.020 1.00 85.18 40 A 1 ATOM 324 C CA . VAL A 0 40 . 44.100 20.967 -74.688 1.00 85.18 40 A 1 ATOM 325 C C . VAL A 0 40 . 43.056 21.741 -73.869 1.00 85.18 40 A 1 ATOM 326 C CB . VAL A 0 40 . 45.432 21.728 -74.764 1.00 85.18 40 A 1 ATOM 327 O O . VAL A 0 40 . 42.867 21.375 -72.713 1.00 85.18 40 A 1 ATOM 328 C CG1 . VAL A 0 40 . 45.880 22.228 -73.383 1.00 85.18 40 A 1 ATOM 329 C CG2 . VAL A 0 40 . 46.563 20.861 -75.307 1.00 85.18 40 A 1 ATOM 330 N N . PRO A 0 41 . 42.323 22.746 -74.393 1.00 85.14 41 A 1 ATOM 331 C CA . PRO A 0 41 . 41.287 23.432 -73.619 1.00 85.14 41 A 1 ATOM 332 C C . PRO A 0 41 . 40.154 22.506 -73.163 1.00 85.14 41 A 1 ATOM 333 C CB . PRO A 0 41 . 40.754 24.545 -74.529 1.00 85.14 41 A 1 ATOM 334 O O . PRO A 0 41 . 39.645 22.684 -72.058 1.00 85.14 41 A 1 ATOM 335 C CG . PRO A 0 41 . 41.912 24.807 -75.487 1.00 85.14 41 A 1 ATOM 336 C CD . PRO A 0 41 . 42.497 23.414 -75.672 1.00 85.14 41 A 1 ATOM 337 N N . ILE A 0 42 . 39.788 21.510 -73.981 1.00 87.55 42 A 1 ATOM 338 C CA . ILE A 0 42 . 38.788 20.491 -73.628 1.00 87.55 42 A 1 ATOM 339 C C . ILE A 0 42 . 39.318 19.625 -72.487 1.00 87.55 42 A 1 ATOM 340 C CB . ILE A 0 42 . 38.408 19.628 -74.857 1.00 87.55 42 A 1 ATOM 341 O O . ILE A 0 42 . 38.634 19.442 -71.487 1.00 87.55 42 A 1 ATOM 342 C CG1 . ILE A 0 42 . 37.738 20.500 -75.943 1.00 87.55 42 A 1 ATOM 343 C CG2 . ILE A 0 42 . 37.476 18.469 -74.451 1.00 87.55 42 A 1 ATOM 344 C CD1 . ILE A 0 42 . 37.554 19.781 -77.286 1.00 87.55 42 A 1 ATOM 345 N N . VAL A 0 43 . 40.557 19.143 -72.596 1.00 89.37 43 A 1 ATOM 346 C CA . VAL A 0 43 . 41.180 18.309 -71.563 1.00 89.37 43 A 1 ATOM 347 C C . VAL A 0 43 . 41.395 19.084 -70.263 1.00 89.37 43 A 1 ATOM 348 C CB . VAL A 0 43 . 42.488 17.697 -72.084 1.00 89.37 43 A 1 ATOM 349 O O . VAL A 0 43 . 41.134 18.549 -69.191 1.00 89.37 43 A 1 ATOM 350 C CG1 . VAL A 0 43 . 43.200 16.918 -70.984 1.00 89.37 43 A 1 ATOM 351 C CG2 . VAL A 0 43 . 42.206 16.704 -73.220 1.00 89.37 43 A 1 ATOM 352 N N . VAL A 0 44 . 41.796 20.356 -70.331 1.00 87.10 44 A 1 ATOM 353 C CA . VAL A 0 44 . 41.848 21.241 -69.158 1.00 87.10 44 A 1 ATOM 354 C C . VAL A 0 44 . 40.452 21.416 -68.564 1.00 87.10 44 A 1 ATOM 355 C CB . VAL A 0 44 . 42.484 22.602 -69.499 1.00 87.10 44 A 1 ATOM 356 O O . VAL A 0 44 . 40.326 21.351 -67.349 1.00 87.10 44 A 1 ATOM 357 C CG1 . VAL A 0 44 . 42.387 23.610 -68.343 1.00 87.10 44 A 1 ATOM 358 C CG2 . VAL A 0 44 . 43.977 22.438 -69.805 1.00 87.10 44 A 1 ATOM 359 N N . GLY A 0 45 . 39.409 21.568 -69.386 1.00 87.86 45 A 1 ATOM 360 C CA . GLY A 0 45 . 38.019 21.604 -68.923 1.00 87.86 45 A 1 ATOM 361 C C . GLY A 0 45 . 37.605 20.328 -68.182 1.00 87.86 45 A 1 ATOM 362 O O . GLY A 0 45 . 37.060 20.418 -67.088 1.00 87.86 45 A 1 ATOM 363 N N . ILE A 0 46 . 37.945 19.153 -68.720 1.00 90.64 46 A 1 ATOM 364 C CA . ILE A 0 46 . 37.697 17.853 -68.075 1.00 90.64 46 A 1 ATOM 365 C C . ILE A 0 46 . 38.483 17.736 -66.763 1.00 90.64 46 A 1 ATOM 366 C CB . ILE A 0 46 . 38.045 16.693 -69.041 1.00 90.64 46 A 1 ATOM 367 O O . ILE A 0 46 . 37.954 17.246 -65.772 1.00 90.64 46 A 1 ATOM 368 C CG1 . ILE A 0 46 . 37.086 16.682 -70.254 1.00 90.64 46 A 1 ATOM 369 C CG2 . ILE A 0 46 . 37.990 15.327 -68.326 1.00 90.64 46 A 1 ATOM 370 C CD1 . ILE A 0 46 . 37.560 15.792 -71.411 1.00 90.64 46 A 1 ATOM 371 N N . LEU A 0 47 . 39.740 18.188 -66.726 1.00 90.16 47 A 1 ATOM 372 C CA . LEU A 0 47 . 40.554 18.168 -65.508 1.00 90.16 47 A 1 ATOM 373 C C . LEU A 0 47 . 40.023 19.146 -64.446 1.00 90.16 47 A 1 ATOM 374 C CB . LEU A 0 47 . 42.023 18.467 -65.854 1.00 90.16 47 A 1 ATOM 375 O O . LEU A 0 47 . 40.049 18.812 -63.266 1.00 90.16 47 A 1 ATOM 376 C CG . LEU A 0 47 . 42.772 17.348 -66.598 1.00 90.16 47 A 1 ATOM 377 C CD1 . LEU A 0 47 . 44.126 17.878 -67.076 1.00 90.16 47 A 1 ATOM 378 C CD2 . LEU A 0 47 . 43.026 16.143 -65.690 1.00 90.16 47 A 1 ATOM 379 N N . GLU A 0 48 . 39.529 20.322 -64.847 1.00 88.05 48 A 1 ATOM 380 C CA . GLU A 0 48 . 38.862 21.290 -63.963 1.00 88.05 48 A 1 ATOM 381 C C . GLU A 0 48 . 37.567 20.710 -63.380 1.00 88.05 48 A 1 ATOM 382 C CB . GLU A 0 48 . 38.556 22.599 -64.728 1.00 88.05 48 A 1 ATOM 383 O O . GLU A 0 48 . 37.331 20.823 -62.178 1.00 88.05 48 A 1 ATOM 384 C CG . GLU A 0 48 . 39.799 23.473 -64.941 1.00 88.05 48 A 1 ATOM 385 C CD . GLU A 0 48 . 39.567 24.765 -65.751 1.00 88.05 48 A 1 ATOM 386 O OE1 . GLU A 0 48 . 40.404 25.688 -65.627 1.00 88.05 48 A 1 ATOM 387 O OE2 . GLU A 0 48 . 38.574 24.968 -66.485 1.00 88.05 48 A 1 ATOM 388 N N . GLU A 0 49 . 36.757 20.050 -64.210 1.00 88.30 49 A 1 ATOM 389 C CA . GLU A 0 49 . 35.533 19.368 -63.784 1.00 88.30 49 A 1 ATOM 390 C C . GLU A 0 49 . 35.837 18.174 -62.871 1.00 88.30 49 A 1 ATOM 391 C CB . GLU A 0 49 . 34.743 18.963 -65.036 1.00 88.30 49 A 1 ATOM 392 O O . GLU A 0 49 . 35.191 18.002 -61.842 1.00 88.30 49 A 1 ATOM 393 C CG . GLU A 0 49 . 33.365 18.371 -64.710 1.00 88.30 49 A 1 ATOM 394 C CD . GLU A 0 49 . 32.456 18.280 -65.948 1.00 88.30 49 A 1 ATOM 395 O OE1 . GLU A 0 49 . 31.224 18.212 -65.747 1.00 88.30 49 A 1 ATOM 396 O OE2 . GLU A 0 49 . 32.984 18.312 -67.085 1.00 88.30 49 A 1 ATOM 397 N N . MET A 0 50 . 36.879 17.398 -63.172 1.00 89.20 50 A 1 ATOM 398 C CA . MET A 0 50 . 37.323 16.292 -62.326 1.00 89.20 50 A 1 ATOM 399 C C . MET A 0 50 . 37.844 16.778 -60.966 1.00 89.20 50 A 1 ATOM 400 C CB . MET A 0 50 . 38.379 15.473 -63.078 1.00 89.20 50 A 1 ATOM 401 O O . MET A 0 50 . 37.582 16.129 -59.957 1.00 89.20 50 A 1 ATOM 402 C CG . MET A 0 50 . 38.687 14.145 -62.377 1.00 89.20 50 A 1 ATOM 403 S SD . MET A 0 50 . 39.866 13.084 -63.265 1.00 89.20 50 A 1 ATOM 404 C CE . MET A 0 50 . 41.373 14.023 -62.963 1.00 89.20 50 A 1 ATOM 405 N N . ASP A 0 51 . 38.547 17.913 -60.907 1.00 89.42 51 A 1 ATOM 406 C CA . ASP A 0 51 . 38.982 18.520 -59.640 1.00 89.42 51 A 1 ATOM 407 C C . ASP A 0 51 . 37.783 18.948 -58.789 1.00 89.42 51 A 1 ATOM 408 C CB . ASP A 0 51 . 39.928 19.701 -59.920 1.00 89.42 51 A 1 ATOM 409 O O . ASP A 0 51 . 37.692 18.581 -57.616 1.00 89.42 51 A 1 ATOM 410 C CG . ASP A 0 51 . 40.814 20.083 -58.728 1.00 89.42 51 A 1 ATOM 411 O OD1 . ASP A 0 51 . 41.337 19.164 -58.053 1.00 89.42 51 A 1 ATOM 412 O OD2 . ASP A 0 51 . 41.084 21.296 -58.569 1.00 89.42 51 A 1 ATOM 413 N N . LEU A 0 52 . 36.809 19.620 -59.411 1.00 87.29 52 A 1 ATOM 414 C CA . LEU A 0 52 . 35.524 19.964 -58.796 1.00 87.29 52 A 1 ATOM 415 C C . LEU A 0 52 . 34.813 18.724 -58.236 1.00 87.29 52 A 1 ATOM 416 C CB . LEU A 0 52 . 34.662 20.703 -59.842 1.00 87.29 52 A 1 ATOM 417 O O . LEU A 0 52 . 34.492 18.694 -57.049 1.00 87.29 52 A 1 ATOM 418 C CG . LEU A 0 52 . 34.453 22.189 -59.506 1.00 87.29 52 A 1 ATOM 419 C CD1 . LEU A 0 52 . 34.291 23.012 -60.784 1.00 87.29 52 A 1 ATOM 420 C CD2 . LEU A 0 52 . 33.203 22.383 -58.647 1.00 87.29 52 A 1 ATOM 421 N N . LEU A 0 53 . 34.674 17.667 -59.042 1.00 88.84 53 A 1 ATOM 422 C CA . LEU A 0 53 . 34.065 16.404 -58.618 1.00 88.84 53 A 1 ATOM 423 C C . LEU A 0 53 . 34.827 15.740 -57.463 1.00 88.84 53 A 1 ATOM 424 C CB . LEU A 0 53 . 33.984 15.442 -59.818 1.00 88.84 53 A 1 ATOM 425 O O . LEU A 0 53 . 34.208 15.126 -56.595 1.00 88.84 53 A 1 ATOM 426 C CG . LEU A 0 53 . 32.917 15.800 -60.870 1.00 88.84 53 A 1 ATOM 427 C CD1 . LEU A 0 53 . 33.071 14.868 -62.074 1.00 88.84 53 A 1 ATOM 428 C CD2 . LEU A 0 53 . 31.497 15.644 -60.323 1.00 88.84 53 A 1 ATOM 429 N N . THR A 0 54 . 36.160 15.851 -57.408 1.00 88.22 54 A 1 ATOM 430 C CA . THR A 0 54 . 36.924 15.309 -56.272 1.00 88.22 54 A 1 ATOM 431 C C . THR A 0 54 . 36.700 16.084 -54.976 1.00 88.22 54 A 1 ATOM 432 C CB . THR A 0 54 . 38.427 15.178 -56.540 1.00 88.22 54 A 1 ATOM 433 O O . THR A 0 54 . 36.655 15.461 -53.916 1.00 88.22 54 A 1 ATOM 434 C CG2 . THR A 0 54 . 38.753 14.114 -57.589 1.00 88.22 54 A 1 ATOM 435 O OG1 . THR A 0 54 . 39.083 16.363 -56.911 1.00 88.22 54 A 1 ATOM 436 N N . VAL A 0 55 . 36.522 17.406 -55.043 1.00 86.07 55 A 1 ATOM 437 C CA . VAL A 0 55 . 36.200 18.240 -53.874 1.00 86.07 55 A 1 ATOM 438 C C . VAL A 0 55 . 34.772 17.973 -53.397 1.00 86.07 55 A 1 ATOM 439 C CB . VAL A 0 55 . 36.410 19.733 -54.196 1.00 86.07 55 A 1 ATOM 440 O O . VAL A 0 55 . 34.559 17.770 -52.202 1.00 86.07 55 A 1 ATOM 441 C CG1 . VAL A 0 55 . 35.940 20.650 -53.058 1.00 86.07 55 A 1 ATOM 442 C CG2 . VAL A 0 55 . 37.898 20.030 -54.435 1.00 86.07 55 A 1 ATOM 443 N N . ASP A 0 56 . 33.808 17.903 -54.318 1.00 86.99 56 A 1 ATOM 444 C CA . ASP A 0 56 . 32.414 17.591 -53.986 1.00 86.99 56 A 1 ATOM 445 C C . ASP A 0 56 . 32.287 16.187 -53.388 1.00 86.99 56 A 1 ATOM 446 C CB . ASP A 0 56 . 31.524 17.740 -55.230 1.00 86.99 56 A 1 ATOM 447 O O . ASP A 0 56 . 31.589 16.004 -52.392 1.00 86.99 56 A 1 ATOM 448 C CG . ASP A 0 56 . 31.282 19.197 -55.647 1.00 86.99 56 A 1 ATOM 449 O OD1 . ASP A 0 56 . 31.590 20.117 -54.848 1.00 86.99 56 A 1 ATOM 450 O OD2 . ASP A 0 56 . 30.759 19.382 -56.766 1.00 86.99 56 A 1 ATOM 451 N N . LYS A 0 57 . 33.040 15.207 -53.908 1.00 90.62 57 A 1 ATOM 452 C CA . LYS A 0 57 . 33.139 13.876 -53.299 1.00 90.62 57 A 1 ATOM 453 C C . LYS A 0 57 . 33.661 13.940 -51.862 1.00 90.62 57 A 1 ATOM 454 C CB . LYS A 0 57 . 33.998 12.955 -54.176 1.00 90.62 57 A 1 ATOM 455 O O . LYS A 0 57 . 33.064 13.329 -50.987 1.00 90.62 57 A 1 ATOM 456 C CG . LYS A 0 57 . 34.140 11.588 -53.499 1.00 90.62 57 A 1 ATOM 457 C CD . LYS A 0 57 . 34.948 10.587 -54.314 1.00 90.62 57 A 1 ATOM 458 C CE . LYS A 0 57 . 35.085 9.368 -53.400 1.00 90.62 57 A 1 ATOM 459 N NZ . LYS A 0 57 . 35.659 8.204 -54.106 1.00 90.62 57 A 1 ATOM 460 N N . GLN A 0 58 . 34.748 14.672 -51.602 1.00 90.63 58 A 1 ATOM 461 C CA . GLN A 0 58 . 35.294 14.805 -50.244 1.00 90.63 58 A 1 ATOM 462 C C . GLN A 0 58 . 34.292 15.445 -49.279 1.00 90.63 58 A 1 ATOM 463 C CB . GLN A 0 58 . 36.575 15.648 -50.272 1.00 90.63 58 A 1 ATOM 464 O O . GLN A 0 58 . 34.206 15.034 -48.125 1.00 90.63 58 A 1 ATOM 465 C CG . GLN A 0 58 . 37.770 14.867 -50.822 1.00 90.63 58 A 1 ATOM 466 C CD . GLN A 0 58 . 39.017 15.730 -50.984 1.00 90.63 58 A 1 ATOM 467 N NE2 . GLN A 0 58 . 40.156 15.123 -51.236 1.00 90.63 58 A 1 ATOM 468 O OE1 . GLN A 0 58 . 39.030 16.945 -50.883 1.00 90.63 58 A 1 ATOM 469 N N . LYS A 0 59 . 33.521 16.431 -49.751 1.00 90.36 59 A 1 ATOM 470 C CA . LYS A 0 59 . 32.447 17.045 -48.968 1.00 90.36 59 A 1 ATOM 471 C C . LYS A 0 59 . 31.333 16.039 -48.663 1.00 90.36 59 A 1 ATOM 472 C CB . LYS A 0 59 . 31.926 18.277 -49.715 1.00 90.36 59 A 1 ATOM 473 O O . LYS A 0 59 . 30.966 15.891 -47.505 1.00 90.36 59 A 1 ATOM 474 C CG . LYS A 0 59 . 30.881 19.013 -48.872 1.00 90.36 59 A 1 ATOM 475 C CD . LYS A 0 59 . 30.270 20.171 -49.655 1.00 90.36 59 A 1 ATOM 476 C CE . LYS A 0 59 . 29.154 20.761 -48.793 1.00 90.36 59 A 1 ATOM 477 N NZ . LYS A 0 59 . 28.379 21.777 -49.539 1.00 90.36 59 A 1 ATOM 478 N N . LEU A 0 60 . 30.851 15.313 -49.672 1.00 93.97 60 A 1 ATOM 479 C CA . LEU A 0 60 . 29.825 14.281 -49.495 1.00 93.97 60 A 1 ATOM 480 C C . LEU A 0 60 . 30.296 13.144 -48.575 1.00 93.97 60 A 1 ATOM 481 C CB . LEU A 0 60 . 29.419 13.727 -50.871 1.00 93.97 60 A 1 ATOM 482 O O . LEU A 0 60 . 29.510 12.661 -47.767 1.00 93.97 60 A 1 ATOM 483 C CG . LEU A 0 60 . 28.589 14.696 -51.732 1.00 93.97 60 A 1 ATOM 484 C CD1 . LEU A 0 60 . 28.469 14.136 -53.151 1.00 93.97 60 A 1 ATOM 485 C CD2 . LEU A 0 60 . 27.178 14.895 -51.174 1.00 93.97 60 A 1 ATOM 486 N N . ASP A 0 61 . 31.568 12.745 -48.654 1.00 94.17 61 A 1 ATOM 487 C CA . ASP A 0 61 . 32.161 11.744 -47.759 1.00 94.17 61 A 1 ATOM 488 C C . ASP A 0 61 . 32.180 12.247 -46.297 1.00 94.17 61 A 1 ATOM 489 C CB . ASP A 0 61 . 33.588 11.372 -48.232 1.00 94.17 61 A 1 ATOM 490 O O . ASP A 0 61 . 31.905 11.481 -45.372 1.00 94.17 61 A 1 ATOM 491 C CG . ASP A 0 61 . 33.680 10.477 -49.489 1.00 94.17 61 A 1 ATOM 492 O OD1 . ASP A 0 61 . 32.717 9.740 -49.793 1.00 94.17 61 A 1 ATOM 493 O OD2 . ASP A 0 61 . 34.764 10.460 -50.131 1.00 94.17 61 A 1 ATOM 494 N N . LEU A 0 62 . 32.466 13.536 -46.062 1.00 94.64 62 A 1 ATOM 495 C CA . LEU A 0 62 . 32.386 14.148 -44.728 1.00 94.64 62 A 1 ATOM 496 C C . LEU A 0 62 . 30.944 14.221 -44.212 1.00 94.64 62 A 1 ATOM 497 C CB . LEU A 0 62 . 33.022 15.551 -44.741 1.00 94.64 62 A 1 ATOM 498 O O . LEU A 0 62 . 30.695 13.826 -43.073 1.00 94.64 62 A 1 ATOM 499 C CG . LEU A 0 62 . 34.557 15.561 -44.816 1.00 94.64 62 A 1 ATOM 500 C CD1 . LEU A 0 62 . 35.047 16.989 -45.067 1.00 94.64 62 A 1 ATOM 501 C CD2 . LEU A 0 62 . 35.201 15.063 -43.518 1.00 94.64 62 A 1 ATOM 502 N N . ASP A 0 63 . 30.001 14.659 -45.047 1.00 93.02 63 A 1 ATOM 503 C CA . ASP A 0 63 . 28.580 14.747 -44.692 1.00 93.02 63 A 1 ATOM 504 C C . ASP A 0 63 . 28.006 13.353 -44.373 1.00 93.02 63 A 1 ATOM 505 C CB . ASP A 0 63 . 27.791 15.418 -45.837 1.00 93.02 63 A 1 ATOM 506 O O . ASP A 0 63 . 27.281 13.178 -43.392 1.00 93.02 63 A 1 ATOM 507 C CG . ASP A 0 63 . 28.107 16.910 -46.060 1.00 93.02 63 A 1 ATOM 508 O OD1 . ASP A 0 63 . 28.671 17.555 -45.149 1.00 93.02 63 A 1 ATOM 509 O OD2 . ASP A 0 63 . 27.762 17.427 -47.153 1.00 93.02 63 A 1 ATOM 510 N N . LEU A 0 64 . 28.391 12.328 -45.143 1.00 93.34 64 A 1 ATOM 511 C CA . LEU A 0 64 . 28.018 10.937 -44.886 1.00 93.34 64 A 1 ATOM 512 C C . LEU A 0 64 . 28.551 10.450 -43.533 1.00 93.34 64 A 1 ATOM 513 C CB . LEU A 0 64 . 28.548 10.056 -46.032 1.00 93.34 64 A 1 ATOM 514 O O . LEU A 0 64 . 27.823 9.788 -42.791 1.00 93.34 64 A 1 ATOM 515 C CG . LEU A 0 64 . 28.153 8.571 -45.918 1.00 93.34 64 A 1 ATOM 516 C CD1 . LEU A 0 64 . 26.651 8.366 -46.133 1.00 93.34 64 A 1 ATOM 517 C CD2 . LEU A 0 64 . 28.905 7.748 -46.963 1.00 93.34 64 A 1 ATOM 518 N N . ASN A 0 65 . 29.801 10.776 -43.197 1.00 94.23 65 A 1 ATOM 519 C CA . ASN A 0 65 . 30.394 10.411 -41.911 1.00 94.23 65 A 1 ATOM 520 C C . ASN A 0 65 . 29.698 11.118 -40.741 1.00 94.23 65 A 1 ATOM 521 C CB . ASN A 0 65 . 31.899 10.715 -41.937 1.00 94.23 65 A 1 ATOM 522 O O . ASN A 0 65 . 29.437 10.474 -39.724 1.00 94.23 65 A 1 ATOM 523 C CG . ASN A 0 65 . 32.687 9.721 -42.771 1.00 94.23 65 A 1 ATOM 524 N ND2 . ASN A 0 65 . 33.722 10.165 -43.440 1.00 94.23 65 A 1 ATOM 525 O OD1 . ASN A 0 65 . 32.416 8.533 -42.811 1.00 94.23 65 A 1 ATOM 526 N N . LEU A 0 66 . 29.346 12.399 -40.893 1.00 95.32 66 A 1 ATOM 527 C CA . LEU A 0 66 . 28.603 13.156 -39.883 1.00 95.32 66 A 1 ATOM 528 C C . LEU A 0 66 . 27.210 12.557 -39.650 1.00 95.32 66 A 1 ATOM 529 C CB . LEU A 0 66 . 28.533 14.633 -40.310 1.00 95.32 66 A 1 ATOM 530 O O . LEU A 0 66 . 26.877 12.211 -38.519 1.00 95.32 66 A 1 ATOM 531 C CG . LEU A 0 66 . 27.781 15.536 -39.312 1.00 95.32 66 A 1 ATOM 532 C CD1 . LEU A 0 66 . 28.482 15.597 -37.952 1.00 95.32 66 A 1 ATOM 533 C CD2 . LEU A 0 66 . 27.698 16.954 -39.875 1.00 95.32 66 A 1 ATOM 534 N N . LEU A 0 67 . 26.440 12.329 -40.717 1.00 93.45 67 A 1 ATOM 535 C CA . LEU A 0 67 . 25.116 11.700 -40.627 1.00 93.45 67 A 1 ATOM 536 C C . LEU A 0 67 . 25.187 10.278 -40.057 1.00 93.45 67 A 1 ATOM 537 C CB . LEU A 0 67 . 24.483 11.665 -42.027 1.00 93.45 67 A 1 ATOM 538 O O . LEU A 0 67 . 24.294 9.841 -39.333 1.00 93.45 67 A 1 ATOM 539 C CG . LEU A 0 67 . 23.993 13.031 -42.535 1.00 93.45 67 A 1 ATOM 540 C CD1 . LEU A 0 67 . 23.593 12.899 -44.006 1.00 93.45 67 A 1 ATOM 541 C CD2 . LEU A 0 67 . 22.773 13.525 -41.754 1.00 93.45 67 A 1 ATOM 542 N N . THR A 0 68 . 26.255 9.538 -40.363 1.00 96.03 68 A 1 ATOM 543 C CA . THR A 0 68 . 26.480 8.204 -39.793 1.00 96.03 68 A 1 ATOM 544 C C . THR A 0 68 . 26.767 8.282 -38.293 1.00 96.03 68 A 1 ATOM 545 C CB . THR A 0 68 . 27.606 7.467 -40.531 1.00 96.03 68 A 1 ATOM 546 O O . THR A 0 68 . 26.248 7.459 -37.538 1.00 96.03 68 A 1 ATOM 547 C CG2 . THR A 0 68 . 27.824 6.047 -40.005 1.00 96.03 68 A 1 ATOM 548 O OG1 . THR A 0 68 . 27.265 7.328 -41.890 1.00 96.03 68 A 1 ATOM 549 N N . ALA A 0 69 . 27.541 9.273 -37.840 1.00 94.78 69 A 1 ATOM 550 C CA . ALA A 0 69 . 27.788 9.512 -36.421 1.00 94.78 69 A 1 ATOM 551 C C . ALA A 0 69 . 26.501 9.910 -35.678 1.00 94.78 69 A 1 ATOM 552 C CB . ALA A 0 69 . 28.896 10.562 -36.276 1.00 94.78 69 A 1 ATOM 553 O O . ALA A 0 69 . 26.192 9.306 -34.653 1.00 94.78 69 A 1 ATOM 554 N N . GLU A 0 70 . 25.706 10.831 -36.232 1.00 95.36 70 A 1 ATOM 555 C CA . GLU A 0 70 . 24.409 11.240 -35.668 1.00 95.36 70 A 1 ATOM 556 C C . GLU A 0 70 . 23.414 10.071 -35.599 1.00 95.36 70 A 1 ATOM 557 C CB . GLU A 0 70 . 23.800 12.367 -36.516 1.00 95.36 70 A 1 ATOM 558 O O . GLU A 0 70 . 22.771 9.849 -34.573 1.00 95.36 70 A 1 ATOM 559 C CG . GLU A 0 70 . 24.545 13.704 -36.380 1.00 95.36 70 A 1 ATOM 560 C CD . GLU A 0 70 . 23.926 14.822 -37.239 1.00 95.36 70 A 1 ATOM 561 O OE1 . GLU A 0 70 . 24.388 15.976 -37.095 1.00 95.36 70 A 1 ATOM 562 O OE2 . GLU A 0 70 . 23.001 14.529 -38.034 1.00 95.36 70 A 1 ATOM 563 N N . LYS A 0 71 . 23.319 9.257 -36.659 1.00 95.65 71 A 1 ATOM 564 C CA . LYS A 0 71 . 22.496 8.037 -36.662 1.00 95.65 71 A 1 ATOM 565 C C . LYS A 0 71 . 22.914 7.075 -35.547 1.00 95.65 71 A 1 ATOM 566 C CB . LYS A 0 71 . 22.608 7.362 -38.037 1.00 95.65 71 A 1 ATOM 567 O O . LYS A 0 71 . 22.050 6.486 -34.894 1.00 95.65 71 A 1 ATOM 568 C CG . LYS A 0 71 . 21.825 6.042 -38.113 1.00 95.65 71 A 1 ATOM 569 C CD . LYS A 0 71 . 22.186 5.274 -39.383 1.00 95.65 71 A 1 ATOM 570 C CE . LYS A 0 71 . 21.578 3.873 -39.304 1.00 95.65 71 A 1 ATOM 571 N NZ . LYS A 0 71 . 22.048 3.036 -40.431 1.00 95.65 71 A 1 ATOM 572 N N . ASN A 0 72 . 24.218 6.873 -35.366 1.00 96.22 72 A 1 ATOM 573 C CA . ASN A 0 72 . 24.738 5.980 -34.335 1.00 96.22 72 A 1 ATOM 574 C C . ASN A 0 72 . 24.431 6.516 -32.931 1.00 96.22 72 A 1 ATOM 575 C CB . ASN A 0 72 . 26.240 5.753 -34.557 1.00 96.22 72 A 1 ATOM 576 O O . ASN A 0 72 . 23.988 5.740 -32.087 1.00 96.22 72 A 1 ATOM 577 C CG . ASN A 0 72 . 26.552 4.868 -35.753 1.00 96.22 72 A 1 ATOM 578 N ND2 . ASN A 0 72 . 27.773 4.918 -36.232 1.00 96.22 72 A 1 ATOM 579 O OD1 . ASN A 0 72 . 25.741 4.098 -36.251 1.00 96.22 72 A 1 ATOM 580 N N . ASP A 0 73 . 24.575 7.823 -32.704 1.00 95.95 73 A 1 ATOM 581 C CA . ASP A 0 73 . 24.221 8.466 -31.436 1.00 95.95 73 A 1 ATOM 582 C C . ASP A 0 73 . 22.725 8.300 -31.105 1.00 95.95 73 A 1 ATOM 583 C CB . ASP A 0 73 . 24.637 9.942 -31.489 1.00 95.95 73 A 1 ATOM 584 O O . ASP A 0 73 . 22.373 7.754 -30.057 1.00 95.95 73 A 1 ATOM 585 C CG . ASP A 0 73 . 24.365 10.612 -30.145 1.00 95.95 73 A 1 ATOM 586 O OD1 . ASP A 0 73 . 24.965 10.165 -29.146 1.00 95.95 73 A 1 ATOM 587 O OD2 . ASP A 0 73 . 23.498 11.508 -30.102 1.00 95.95 73 A 1 ATOM 588 N N . ILE A 0 74 . 21.832 8.622 -32.052 1.00 95.54 74 A 1 ATOM 589 C CA . ILE A 0 74 . 20.378 8.427 -31.895 1.00 95.54 74 A 1 ATOM 590 C C . ILE A 0 74 . 20.046 6.952 -31.624 1.00 95.54 74 A 1 ATOM 591 C CB . ILE A 0 74 . 19.621 8.951 -33.140 1.00 95.54 74 A 1 ATOM 592 O O . ILE A 0 74 . 19.182 6.644 -30.800 1.00 95.54 74 A 1 ATOM 593 C CG1 . ILE A 0 74 . 19.770 10.486 -33.262 1.00 95.54 74 A 1 ATOM 594 C CG2 . ILE A 0 74 . 18.122 8.579 -33.087 1.00 95.54 74 A 1 ATOM 595 C CD1 . ILE A 0 74 . 19.313 11.047 -34.616 1.00 95.54 74 A 1 ATOM 596 N N . SER A 0 75 . 20.732 6.016 -32.287 1.00 96.04 75 A 1 ATOM 597 C CA . SER A 0 75 . 20.530 4.580 -32.068 1.00 96.04 75 A 1 ATOM 598 C C . SER A 0 75 . 20.910 4.147 -30.648 1.00 96.04 75 A 1 ATOM 599 C CB . SER A 0 75 . 21.326 3.773 -33.096 1.00 96.04 75 A 1 ATOM 600 O O . SER A 0 75 . 20.203 3.325 -30.059 1.00 96.04 75 A 1 ATOM 601 O OG . SER A 0 75 . 20.996 2.399 -32.996 1.00 96.04 75 A 1 ATOM 602 N N . VAL A 0 76 . 21.998 4.684 -30.086 1.00 96.54 76 A 1 ATOM 603 C CA . VAL A 0 76 . 22.426 4.404 -28.704 1.00 96.54 76 A 1 ATOM 604 C C . VAL A 0 76 . 21.441 5.008 -27.703 1.00 96.54 76 A 1 ATOM 605 C CB . VAL A 0 76 . 23.864 4.907 -28.459 1.00 96.54 76 A 1 ATOM 606 O O . VAL A 0 76 . 20.997 4.305 -26.792 1.00 96.54 76 A 1 ATOM 607 C CG1 . VAL A 0 76 . 24.272 4.818 -26.982 1.00 96.54 76 A 1 ATOM 608 C CG2 . VAL A 0 76 . 24.870 4.062 -29.254 1.00 96.54 76 A 1 ATOM 609 N N . GLN A 0 77 . 21.021 6.261 -27.904 1.00 92.95 77 A 1 ATOM 610 C CA . GLN A 0 77 . 20.015 6.910 -27.055 1.00 92.95 77 A 1 ATOM 611 C C . GLN A 0 77 . 18.684 6.143 -27.058 1.00 92.95 77 A 1 ATOM 612 C CB . GLN A 0 77 . 19.773 8.351 -27.521 1.00 92.95 77 A 1 ATOM 613 O O . GLN A 0 77 . 18.093 5.901 -26.006 1.00 92.95 77 A 1 ATOM 614 C CG . GLN A 0 77 . 20.975 9.286 -27.309 1.00 92.95 77 A 1 ATOM 615 C CD . GLN A 0 77 . 20.633 10.731 -27.665 1.00 92.95 77 A 1 ATOM 616 N NE2 . GLN A 0 77 . 21.572 11.531 -28.106 1.00 92.95 77 A 1 ATOM 617 O OE1 . GLN A 0 77 . 19.500 11.172 -27.538 1.00 92.95 77 A 1 ATOM 618 N N . LEU A 0 78 . 18.237 5.684 -28.230 1.00 93.82 78 A 1 ATOM 619 C CA . LEU A 0 78 . 17.029 4.873 -28.369 1.00 93.82 78 A 1 ATOM 620 C C . LEU A 0 78 . 17.167 3.506 -27.682 1.00 93.82 78 A 1 ATOM 621 C CB . LEU A 0 78 . 16.706 4.786 -29.868 1.00 93.82 78 A 1 ATOM 622 O O . LEU A 0 78 . 16.194 3.021 -27.104 1.00 93.82 78 A 1 ATOM 623 C CG . LEU A 0 78 . 15.459 3.957 -30.224 1.00 93.82 78 A 1 ATOM 624 C CD1 . LEU A 0 78 . 14.835 4.475 -31.521 1.00 93.82 78 A 1 ATOM 625 C CD2 . LEU A 0 78 . 15.805 2.484 -30.470 1.00 93.82 78 A 1 ATOM 626 N N . CYS A 0 79 . 18.349 2.883 -27.715 1.00 94.93 79 A 1 ATOM 627 C CA . CYS A 0 79 . 18.615 1.644 -26.980 1.00 94.93 79 A 1 ATOM 628 C C . CYS A 0 79 . 18.491 1.862 -25.465 1.00 94.93 79 A 1 ATOM 629 C CB . CYS A 0 79 . 19.995 1.107 -27.378 1.00 94.93 79 A 1 ATOM 630 O O . CYS A 0 79 . 17.717 1.164 -24.809 1.00 94.93 79 A 1 ATOM 631 S SG . CYS A 0 79 . 20.161 -0.618 -26.831 1.00 94.93 79 A 1 ATOM 632 N N . ARG A 0 80 . 19.149 2.902 -24.936 1.00 95.31 80 A 1 ATOM 633 C CA . ARG A 0 80 . 19.066 3.301 -23.522 1.00 95.31 80 A 1 ATOM 634 C C . ARG A 0 80 . 17.624 3.592 -23.092 1.00 95.31 80 A 1 ATOM 635 C CB . ARG A 0 80 . 19.984 4.518 -23.314 1.00 95.31 80 A 1 ATOM 636 O O . ARG A 0 80 . 17.175 3.102 -22.058 1.00 95.31 80 A 1 ATOM 637 C CG . ARG A 0 80 . 20.029 5.004 -21.858 1.00 95.31 80 A 1 ATOM 638 C CD . ARG A 0 80 . 20.906 6.257 -21.748 1.00 95.31 80 A 1 ATOM 639 N NE . ARG A 0 80 . 20.937 6.782 -20.368 1.00 95.31 80 A 1 ATOM 640 N NH1 . ARG A 0 80 . 21.611 8.933 -20.854 1.00 95.31 80 A 1 ATOM 641 N NH2 . ARG A 0 80 . 21.281 8.340 -18.736 1.00 95.31 80 A 1 ATOM 642 C CZ . ARG A 0 80 . 21.273 8.009 -19.997 1.00 95.31 80 A 1 ATOM 643 N N . GLN A 0 81 . 16.869 4.340 -23.900 1.00 94.19 81 A 1 ATOM 644 C CA . GLN A 0 81 . 15.477 4.680 -23.588 1.00 94.19 81 A 1 ATOM 645 C C . GLN A 0 81 . 14.565 3.446 -23.580 1.00 94.19 81 A 1 ATOM 646 C CB . GLN A 0 81 . 14.970 5.740 -24.583 1.00 94.19 81 A 1 ATOM 647 O O . GLN A 0 81 . 13.661 3.347 -22.751 1.00 94.19 81 A 1 ATOM 648 C CG . GLN A 0 81 . 13.629 6.368 -24.160 1.00 94.19 81 A 1 ATOM 649 C CD . GLN A 0 81 . 13.712 7.166 -22.858 1.00 94.19 81 A 1 ATOM 650 N NE2 . GLN A 0 81 . 12.598 7.524 -22.260 1.00 94.19 81 A 1 ATOM 651 O OE1 . GLN A 0 81 . 14.772 7.483 -22.349 1.00 94.19 81 A 1 ATOM 652 N N . LYS A 0 82 . 14.805 2.477 -24.474 1.00 97.00 82 A 1 ATOM 653 C CA . LYS A 0 82 . 14.079 1.199 -24.471 1.00 97.00 82 A 1 ATOM 654 C C . LYS A 0 82 . 14.364 0.384 -23.214 1.00 97.00 82 A 1 ATOM 655 C CB . LYS A 0 82 . 14.432 0.378 -25.714 1.00 97.00 82 A 1 ATOM 656 O O . LYS A 0 82 . 13.428 -0.173 -22.651 1.00 97.00 82 A 1 ATOM 657 C CG . LYS A 0 82 . 13.692 0.869 -26.960 1.00 97.00 82 A 1 ATOM 658 C CD . LYS A 0 82 . 14.148 0.032 -28.156 1.00 97.00 82 A 1 ATOM 659 C CE . LYS A 0 82 . 13.377 0.441 -29.409 1.00 97.00 82 A 1 ATOM 660 N NZ . LYS A 0 82 . 13.881 -0.303 -30.588 1.00 97.00 82 A 1 ATOM 661 N N . GLU A 0 83 . 15.612 0.318 -22.761 1.00 95.88 83 A 1 ATOM 662 C CA . GLU A 0 83 . 15.972 -0.401 -21.532 1.00 95.88 83 A 1 ATOM 663 C C . GLU A 0 83 . 15.289 0.201 -20.301 1.00 95.88 83 A 1 ATOM 664 C CB . GLU A 0 83 . 17.493 -0.406 -21.355 1.00 95.88 83 A 1 ATOM 665 O O . GLU A 0 83 . 14.669 -0.536 -19.532 1.00 95.88 83 A 1 ATOM 666 C CG . GLU A 0 83 . 18.164 -1.352 -22.360 1.00 95.88 83 A 1 ATOM 667 C CD . GLU A 0 83 . 19.696 -1.260 -22.346 1.00 95.88 83 A 1 ATOM 668 O OE1 . GLU A 0 83 . 20.301 -2.003 -23.150 1.00 95.88 83 A 1 ATOM 669 O OE2 . GLU A 0 83 . 20.242 -0.443 -21.573 1.00 95.88 83 A 1 ATOM 670 N N . LEU A 0 84 . 15.307 1.534 -20.172 1.00 94.67 84 A 1 ATOM 671 C CA . LEU A 0 84 . 14.602 2.250 -19.104 1.00 94.67 84 A 1 ATOM 672 C C . LEU A 0 84 . 13.086 2.029 -19.165 1.00 94.67 84 A 1 ATOM 673 C CB . LEU A 0 84 . 14.926 3.752 -19.183 1.00 94.67 84 A 1 ATOM 674 O O . LEU A 0 84 . 12.468 1.761 -18.138 1.00 94.67 84 A 1 ATOM 675 C CG . LEU A 0 84 . 16.371 4.120 -18.800 1.00 94.67 84 A 1 ATOM 676 C CD1 . LEU A 0 84 . 16.592 5.613 -19.043 1.00 94.67 84 A 1 ATOM 677 C CD2 . LEU A 0 84 . 16.676 3.823 -17.330 1.00 94.67 84 A 1 ATOM 678 N N . TYR A 0 85 . 12.487 2.068 -20.359 1.00 95.09 85 A 1 ATOM 679 C CA . TYR A 0 85 . 11.059 1.787 -20.533 1.00 95.09 85 A 1 ATOM 680 C C . TYR A 0 85 . 10.694 0.365 -20.090 1.00 95.09 85 A 1 ATOM 681 C CB . TYR A 0 85 . 10.665 2.011 -21.999 1.00 95.09 85 A 1 ATOM 682 O O . TYR A 0 85 . 9.704 0.163 -19.388 1.00 95.09 85 A 1 ATOM 683 C CG . TYR A 0 85 . 9.225 1.635 -22.294 1.00 95.09 85 A 1 ATOM 684 C CD1 . TYR A 0 85 . 8.922 0.387 -22.873 1.00 95.09 85 A 1 ATOM 685 C CD2 . TYR A 0 85 . 8.187 2.514 -21.934 1.00 95.09 85 A 1 ATOM 686 C CE1 . TYR A 0 85 . 7.580 0.020 -23.094 1.00 95.09 85 A 1 ATOM 687 C CE2 . TYR A 0 85 . 6.844 2.152 -22.151 1.00 95.09 85 A 1 ATOM 688 O OH . TYR A 0 85 . 5.246 0.533 -22.929 1.00 95.09 85 A 1 ATOM 689 C CZ . TYR A 0 85 . 6.539 0.901 -22.730 1.00 95.09 85 A 1 ATOM 690 N N . ILE A 0 86 . 11.498 -0.634 -20.468 1.00 96.57 86 A 1 ATOM 691 C CA . ILE A 0 86 . 11.247 -2.023 -20.071 1.00 96.57 86 A 1 ATOM 692 C C . ILE A 0 86 . 11.452 -2.186 -18.553 1.00 96.57 86 A 1 ATOM 693 C CB . ILE A 0 86 . 12.107 -3.001 -20.904 1.00 96.57 86 A 1 ATOM 694 O O . ILE A 0 86 . 10.669 -2.888 -17.916 1.00 96.57 86 A 1 ATOM 695 C CG1 . ILE A 0 86 . 11.825 -2.910 -22.424 1.00 96.57 86 A 1 ATOM 696 C CG2 . ILE A 0 86 . 11.804 -4.453 -20.500 1.00 96.57 86 A 1 ATOM 697 C CD1 . ILE A 0 86 . 12.925 -3.554 -23.280 1.00 96.57 86 A 1 ATOM 698 N N . ALA A 0 87 . 12.456 -1.538 -17.954 1.00 96.10 87 A 1 ATOM 699 C CA . ALA A 0 87 . 12.668 -1.549 -16.505 1.00 96.10 87 A 1 ATOM 700 C C . ALA A 0 87 . 11.490 -0.917 -15.741 1.00 96.10 87 A 1 ATOM 701 C CB . ALA A 0 87 . 13.998 -0.854 -16.192 1.00 96.10 87 A 1 ATOM 702 O O . ALA A 0 87 . 10.950 -1.552 -14.836 1.00 96.10 87 A 1 ATOM 703 N N . ALA A 0 88 . 11.027 0.264 -16.164 1.00 94.62 88 A 1 ATOM 704 C CA . ALA A 0 88 . 9.860 0.931 -15.587 1.00 94.62 88 A 1 ATOM 705 C C . ALA A 0 88 . 8.591 0.076 -15.720 1.00 94.62 88 A 1 ATOM 706 C CB . ALA A 0 88 . 9.690 2.293 -16.270 1.00 94.62 88 A 1 ATOM 707 O O . ALA A 0 88 . 7.847 -0.084 -14.758 1.00 94.62 88 A 1 ATOM 708 N N . LYS A 0 89 . 8.378 -0.556 -16.882 1.00 96.16 89 A 1 ATOM 709 C CA . LYS A 0 89 . 7.243 -1.462 -17.095 1.00 96.16 89 A 1 ATOM 710 C C . LYS A 0 89 . 7.270 -2.672 -16.154 1.00 96.16 89 A 1 ATOM 711 C CB . LYS A 0 89 . 7.192 -1.880 -18.570 1.00 96.16 89 A 1 ATOM 712 O O . LYS A 0 89 . 6.228 -3.056 -15.639 1.00 96.16 89 A 1 ATOM 713 C CG . LYS A 0 89 . 5.938 -2.718 -18.834 1.00 96.16 89 A 1 ATOM 714 C CD . LYS A 0 89 . 5.771 -3.071 -20.310 1.00 96.16 89 A 1 ATOM 715 C CE . LYS A 0 89 . 4.484 -3.895 -20.402 1.00 96.16 89 A 1 ATOM 716 N NZ . LYS A 0 89 . 4.168 -4.285 -21.792 1.00 96.16 89 A 1 ATOM 717 N N . ARG A 0 90 . 8.442 -3.276 -15.918 1.00 96.03 90 A 1 ATOM 718 C CA . ARG A 0 90 . 8.574 -4.369 -14.935 1.00 96.03 90 A 1 ATOM 719 C C . ARG A 0 90 . 8.264 -3.889 -13.519 1.00 96.03 90 A 1 ATOM 720 C CB . ARG A 0 90 . 9.973 -4.992 -14.967 1.00 96.03 90 A 1 ATOM 721 O O . ARG A 0 90 . 7.586 -4.600 -12.794 1.00 96.03 90 A 1 ATOM 722 C CG . ARG A 0 90 . 10.239 -5.815 -16.231 1.00 96.03 90 A 1 ATOM 723 C CD . ARG A 0 90 . 11.617 -6.473 -16.106 1.00 96.03 90 A 1 ATOM 724 N NE . ARG A 0 90 . 12.112 -6.972 -17.404 1.00 96.03 90 A 1 ATOM 725 N NH1 . ARG A 0 90 . 13.651 -5.306 -17.807 1.00 96.03 90 A 1 ATOM 726 N NH2 . ARG A 0 90 . 13.472 -7.018 -19.228 1.00 96.03 90 A 1 ATOM 727 C CZ . ARG A 0 90 . 13.072 -6.431 -18.135 1.00 96.03 90 A 1 ATOM 728 N N . HIS A 0 91 . 8.726 -2.694 -13.152 1.00 95.45 91 A 1 ATOM 729 C CA . HIS A 0 91 . 8.451 -2.122 -11.836 1.00 95.45 91 A 1 ATOM 730 C C . HIS A 0 91 . 6.954 -1.863 -11.615 1.00 95.45 91 A 1 ATOM 731 C CB . HIS A 0 91 . 9.280 -0.846 -11.663 1.00 95.45 91 A 1 ATOM 732 O O . HIS A 0 91 . 6.440 -2.210 -10.559 1.00 95.45 91 A 1 ATOM 733 C CG . HIS A 0 91 . 9.132 -0.238 -10.295 1.00 95.45 91 A 1 ATOM 734 C CD2 . HIS A 0 91 . 8.768 1.051 -10.014 1.00 95.45 91 A 1 ATOM 735 N ND1 . HIS A 0 91 . 9.321 -0.876 -9.088 1.00 95.45 91 A 1 ATOM 736 C CE1 . HIS A 0 91 . 9.080 0.008 -8.108 1.00 95.45 91 A 1 ATOM 737 N NE2 . HIS A 0 91 . 8.758 1.201 -8.628 1.00 95.45 91 A 1 ATOM 738 N N . ILE A 0 92 . 6.248 -1.348 -12.630 1.00 93.15 92 A 1 ATOM 739 C CA . ILE A 0 92 . 4.786 -1.184 -12.588 1.00 93.15 92 A 1 ATOM 740 C C . ILE A 0 92 . 4.099 -2.529 -12.329 1.00 93.15 92 A 1 ATOM 741 C CB . ILE A 0 92 . 4.269 -0.505 -13.878 1.00 93.15 92 A 1 ATOM 742 O O . ILE A 0 92 . 3.272 -2.605 -11.430 1.00 93.15 92 A 1 ATOM 743 C CG1 . ILE A 0 92 . 4.737 0.968 -13.920 1.00 93.15 92 A 1 ATOM 744 C CG2 . ILE A 0 92 . 2.731 -0.569 -13.972 1.00 93.15 92 A 1 ATOM 745 C CD1 . ILE A 0 92 . 4.568 1.635 -15.292 1.00 93.15 92 A 1 ATOM 746 N N . HIS A 0 93 . 4.487 -3.597 -13.034 1.00 91.80 93 A 1 ATOM 747 C CA . HIS A 0 93 . 3.913 -4.925 -12.796 1.00 91.80 93 A 1 ATOM 748 C C . HIS A 0 93 . 4.163 -5.450 -11.370 1.00 91.80 93 A 1 ATOM 749 C CB . HIS A 0 93 . 4.425 -5.911 -13.853 1.00 91.80 93 A 1 ATOM 750 O O . HIS A 0 93 . 3.253 -6.011 -10.772 1.00 91.80 93 A 1 ATOM 751 C CG . HIS A 0 93 . 3.790 -5.719 -15.208 1.00 91.80 93 A 1 ATOM 752 C CD2 . HIS A 0 93 . 4.427 -5.634 -16.417 1.00 91.80 93 A 1 ATOM 753 N ND1 . HIS A 0 93 . 2.442 -5.626 -15.456 1.00 91.80 93 A 1 ATOM 754 C CE1 . HIS A 0 93 . 2.276 -5.516 -16.782 1.00 91.80 93 A 1 ATOM 755 N NE2 . HIS A 0 93 . 3.462 -5.511 -17.432 1.00 91.80 93 A 1 ATOM 756 N N . CYS A 0 94 . 5.347 -5.225 -10.786 1.00 96.46 94 A 1 ATOM 757 C CA . CYS A 0 94 . 5.591 -5.590 -9.385 1.00 96.46 94 A 1 ATOM 758 C C . CYS A 0 94 . 4.682 -4.814 -8.414 1.00 96.46 94 A 1 ATOM 759 C CB . CYS A 0 94 . 7.062 -5.352 -9.016 1.00 96.46 94 A 1 ATOM 760 O O . CYS A 0 94 . 4.128 -5.407 -7.494 1.00 96.46 94 A 1 ATOM 761 S SG . CYS A 0 94 . 8.192 -6.394 -9.990 1.00 96.46 94 A 1 ATOM 762 N N . LEU A 0 95 . 4.499 -3.505 -8.633 1.00 94.03 95 A 1 ATOM 763 C CA . LEU A 0 95 . 3.608 -2.676 -7.811 1.00 94.03 95 A 1 ATOM 764 C C . LEU A 0 95 . 2.136 -3.090 -7.957 1.00 94.03 95 A 1 ATOM 765 C CB . LEU A 0 95 . 3.771 -1.195 -8.198 1.00 94.03 95 A 1 ATOM 766 O O . LEU A 0 95 . 1.397 -3.094 -6.975 1.00 94.03 95 A 1 ATOM 767 C CG . LEU A 0 95 . 5.110 -0.550 -7.803 1.00 94.03 95 A 1 ATOM 768 C CD1 . LEU A 0 95 . 5.156 0.868 -8.380 1.00 94.03 95 A 1 ATOM 769 C CD2 . LEU A 0 95 . 5.286 -0.456 -6.288 1.00 94.03 95 A 1 ATOM 770 N N . GLU A 0 96 . 1.705 -3.451 -9.168 1.00 93.95 96 A 1 ATOM 771 C CA . GLU A 0 96 . 0.369 -4.001 -9.422 1.00 93.95 96 A 1 ATOM 772 C C . GLU A 0 96 . 0.145 -5.299 -8.629 1.00 93.95 96 A 1 ATOM 773 C CB . GLU A 0 96 . 0.168 -4.250 -10.931 1.00 93.95 96 A 1 ATOM 774 O O . GLU A 0 96 . -0.889 -5.441 -7.972 1.00 93.95 96 A 1 ATOM 775 C CG . GLU A 0 96 . -0.018 -2.962 -11.756 1.00 93.95 96 A 1 ATOM 776 C CD . GLU A 0 96 . -0.017 -3.186 -13.286 1.00 93.95 96 A 1 ATOM 777 O OE1 . GLU A 0 96 . -0.516 -2.280 -13.994 1.00 93.95 96 A 1 ATOM 778 O OE2 . GLU A 0 96 . 0.504 -4.219 -13.784 1.00 93.95 96 A 1 ATOM 779 N N . ASP A 0 97 . 1.117 -6.216 -8.628 1.00 96.10 97 A 1 ATOM 780 C CA . ASP A 0 97 . 1.049 -7.475 -7.875 1.00 96.10 97 A 1 ATOM 781 C C . ASP A 0 97 . 1.023 -7.246 -6.353 1.00 96.10 97 A 1 ATOM 782 C CB . ASP A 0 97 . 2.230 -8.387 -8.259 1.00 96.10 97 A 1 ATOM 783 O O . ASP A 0 97 . 0.237 -7.885 -5.645 1.00 96.10 97 A 1 ATOM 784 C CG . ASP A 0 97 . 2.096 -9.075 -9.627 1.00 96.10 97 A 1 ATOM 785 O OD1 . ASP A 0 97 . 0.955 -9.185 -10.137 1.00 96.10 97 A 1 ATOM 786 O OD2 . ASP A 0 97 . 3.128 -9.599 -10.110 1.00 96.10 97 A 1 ATOM 787 N N . GLU A 0 98 . 1.825 -6.309 -5.838 1.00 95.90 98 A 1 ATOM 788 C CA . GLU A 0 98 . 1.819 -5.914 -4.422 1.00 95.90 98 A 1 ATOM 789 C C . GLU A 0 98 . 0.467 -5.318 -4.003 1.00 95.90 98 A 1 ATOM 790 C CB . GLU A 0 98 . 2.949 -4.909 -4.143 1.00 95.90 98 A 1 ATOM 791 O O . GLU A 0 98 . -0.107 -5.741 -2.995 1.00 95.90 98 A 1 ATOM 792 C CG . GLU A 0 98 . 4.336 -5.572 -4.090 1.00 95.90 98 A 1 ATOM 793 C CD . GLU A 0 98 . 5.487 -4.560 -3.944 1.00 95.90 98 A 1 ATOM 794 O OE1 . GLU A 0 98 . 6.649 -4.975 -4.171 1.00 95.90 98 A 1 ATOM 795 O OE2 . GLU A 0 98 . 5.220 -3.387 -3.593 1.00 95.90 98 A 1 ATOM 796 N N . LEU A 0 99 . -0.093 -4.399 -4.800 1.00 94.05 99 A 1 ATOM 797 C CA . LEU A 0 99 . -1.417 -3.817 -4.555 1.00 94.05 99 A 1 ATOM 798 C C . LEU A 0 99 . -2.525 -4.875 -4.600 1.00 94.05 99 A 1 ATOM 799 C CB . LEU A 0 99 . -1.706 -2.712 -5.589 1.00 94.05 99 A 1 ATOM 800 O O . LEU A 0 99 . -3.422 -4.866 -3.755 1.00 94.05 99 A 1 ATOM 801 C CG . LEU A 0 99 . -0.966 -1.385 -5.347 1.00 94.05 99 A 1 ATOM 802 C CD1 . LEU A 0 99 . -1.258 -0.433 -6.510 1.00 94.05 99 A 1 ATOM 803 C CD2 . LEU A 0 99 . -1.421 -0.698 -4.054 1.00 94.05 99 A 1 ATOM 804 N N . LEU A 0 100 . -2.463 -5.814 -5.549 1.00 95.58 100 A 1 ATOM 805 C CA . LEU A 0 100 . -3.395 -6.941 -5.611 1.00 95.58 100 A 1 ATOM 806 C C . LEU A 0 100 . -3.253 -7.869 -4.398 1.00 95.58 100 A 1 ATOM 807 C CB . LEU A 0 100 . -3.177 -7.724 -6.918 1.00 95.58 100 A 1 ATOM 808 O O . LEU A 0 100 . -4.261 -8.374 -3.900 1.00 95.58 100 A 1 ATOM 809 C CG . LEU A 0 100 . -3.731 -7.040 -8.181 1.00 95.58 100 A 1 ATOM 810 C CD1 . LEU A 0 100 . -3.307 -7.843 -9.412 1.00 95.58 100 A 1 ATOM 811 C CD2 . LEU A 0 100 . -5.263 -6.973 -8.170 1.00 95.58 100 A 1 ATOM 812 N N . GLY A 0 101 . -2.030 -8.088 -3.909 1.00 95.30 101 A 1 ATOM 813 C CA . GLY A 0 101 . -1.757 -8.841 -2.685 1.00 95.30 101 A 1 ATOM 814 C C . GLY A 0 101 . -2.365 -8.175 -1.452 1.00 95.30 101 A 1 ATOM 815 O O . GLY A 0 101 . -3.108 -8.819 -0.711 1.00 95.30 101 A 1 ATOM 816 N N . MET A 0 102 . -2.124 -6.873 -1.279 1.00 93.81 102 A 1 ATOM 817 C CA . MET A 0 102 . -2.708 -6.085 -0.191 1.00 93.81 102 A 1 ATOM 818 C C . MET A 0 102 . -4.235 -6.079 -0.245 1.00 93.81 102 A 1 ATOM 819 C CB . MET A 0 102 . -2.196 -4.643 -0.238 1.00 93.81 102 A 1 ATOM 820 O O . MET A 0 102 . -4.874 -6.302 0.779 1.00 93.81 102 A 1 ATOM 821 C CG . MET A 0 102 . -0.732 -4.531 0.195 1.00 93.81 102 A 1 ATOM 822 S SD . MET A 0 102 . -0.120 -2.827 0.298 1.00 93.81 102 A 1 ATOM 823 C CE . MET A 0 102 . -1.168 -2.157 1.618 1.00 93.81 102 A 1 ATOM 824 N N . LYS A 0 103 . -4.823 -5.896 -1.433 1.00 96.77 103 A 1 ATOM 825 C CA . LYS A 0 103 . -6.278 -5.930 -1.620 1.00 96.77 103 A 1 ATOM 826 C C . LYS A 0 103 . -6.873 -7.276 -1.192 1.00 96.77 103 A 1 ATOM 827 C CB . LYS A 0 103 . -6.609 -5.608 -3.081 1.00 96.77 103 A 1 ATOM 828 O O . LYS A 0 103 . -7.842 -7.310 -0.445 1.00 96.77 103 A 1 ATOM 829 C CG . LYS A 0 103 . -8.124 -5.464 -3.259 1.00 96.77 103 A 1 ATOM 830 C CD . LYS A 0 103 . -8.528 -5.462 -4.731 1.00 96.77 103 A 1 ATOM 831 C CE . LYS A 0 103 . -10.057 -5.486 -4.749 1.00 96.77 103 A 1 ATOM 832 N NZ . LYS A 0 103 . -10.583 -5.872 -6.075 1.00 96.77 103 A 1 ATOM 833 N N . LYS A 0 104 . -6.272 -8.393 -1.618 1.00 97.44 104 A 1 ATOM 834 C CA . LYS A 0 104 . -6.729 -9.735 -1.216 1.00 97.44 104 A 1 ATOM 835 C C . LYS A 0 104 . -6.662 -9.936 0.296 1.00 97.44 104 A 1 ATOM 836 C CB . LYS A 0 104 . -5.888 -10.809 -1.908 1.00 97.44 104 A 1 ATOM 837 O O . LYS A 0 104 . -7.543 -10.571 0.860 1.00 97.44 104 A 1 ATOM 838 C CG . LYS A 0 104 . -6.266 -10.983 -3.381 1.00 97.44 104 A 1 ATOM 839 C CD . LYS A 0 104 . -5.295 -11.970 -4.034 1.00 97.44 104 A 1 ATOM 840 C CE . LYS A 0 104 . -5.638 -12.138 -5.513 1.00 97.44 104 A 1 ATOM 841 N NZ . LYS A 0 104 . -4.658 -13.022 -6.188 1.00 97.44 104 A 1 ATOM 842 N N . GLU A 0 105 . -5.624 -9.423 0.947 1.00 96.16 105 A 1 ATOM 843 C CA . GLU A 0 105 . -5.486 -9.507 2.402 1.00 96.16 105 A 1 ATOM 844 C C . GLU A 0 105 . -6.532 -8.650 3.129 1.00 96.16 105 A 1 ATOM 845 C CB . GLU A 0 105 . -4.052 -9.103 2.773 1.00 96.16 105 A 1 ATOM 846 O O . GLU A 0 105 . -7.106 -9.090 4.123 1.00 96.16 105 A 1 ATOM 847 C CG . GLU A 0 105 . -3.726 -9.281 4.259 1.00 96.16 105 A 1 ATOM 848 C CD . GLU A 0 105 . -3.873 -10.725 4.763 1.00 96.16 105 A 1 ATOM 849 O OE1 . GLU A 0 105 . -4.027 -10.837 5.999 1.00 96.16 105 A 1 ATOM 850 O OE2 . GLU A 0 105 . -3.794 -11.676 3.942 1.00 96.16 105 A 1 ATOM 851 N N . THR A 0 106 . -6.833 -7.448 2.626 1.00 92.57 106 A 1 ATOM 852 C CA . THR A 0 106 . -7.911 -6.618 3.184 1.00 92.57 106 A 1 ATOM 853 C C . THR A 0 106 . -9.290 -7.230 2.959 1.00 92.57 106 A 1 ATOM 854 C CB . THR A 0 106 . -7.894 -5.179 2.648 1.00 92.57 106 A 1 ATOM 855 O O . THR A 0 106 . -10.121 -7.155 3.859 1.00 92.57 106 A 1 ATOM 856 C CG2 . THR A 0 106 . -6.643 -4.427 3.106 1.00 92.57 106 A 1 ATOM 857 O OG1 . THR A 0 106 . -7.916 -5.101 1.243 1.00 92.57 106 A 1 ATOM 858 N N . ASP A 0 107 . -9.515 -7.871 1.809 1.00 96.02 107 A 1 ATOM 859 C CA . ASP A 0 107 . -10.773 -8.554 1.493 1.00 96.02 107 A 1 ATOM 860 C C . ASP A 0 107 . -10.989 -9.757 2.437 1.00 96.02 107 A 1 ATOM 861 C CB . ASP A 0 107 . -10.804 -8.964 0.002 1.00 96.02 107 A 1 ATOM 862 O O . ASP A 0 107 . -12.061 -9.886 3.018 1.00 96.02 107 A 1 ATOM 863 C CG . ASP A 0 107 . -10.895 -7.800 -1.012 1.00 96.02 107 A 1 ATOM 864 O OD1 . ASP A 0 107 . -11.251 -6.666 -0.619 1.00 96.02 107 A 1 ATOM 865 O OD2 . ASP A 0 107 . -10.605 -8.029 -2.218 1.00 96.02 107 A 1 ATOM 866 N N . LYS A 0 108 . -9.952 -10.567 2.709 1.00 97.15 108 A 1 ATOM 867 C CA . LYS A 0 108 . -10.022 -11.653 3.711 1.00 97.15 108 A 1 ATOM 868 C C . LYS A 0 108 . -10.359 -11.145 5.112 1.00 97.15 108 A 1 ATOM 869 C CB . LYS A 0 108 . -8.690 -12.392 3.801 1.00 97.15 108 A 1 ATOM 870 O O . LYS A 0 108 . -11.242 -11.683 5.768 1.00 97.15 108 A 1 ATOM 871 C CG . LYS A 0 108 . -8.406 -13.295 2.600 1.00 97.15 108 A 1 ATOM 872 C CD . LYS A 0 108 . -6.987 -13.816 2.802 1.00 97.15 108 A 1 ATOM 873 C CE . LYS A 0 108 . -6.510 -14.662 1.634 1.00 97.15 108 A 1 ATOM 874 N NZ . LYS A 0 108 . -5.109 -15.046 1.914 1.00 97.15 108 A 1 ATOM 875 N N . LYS A 0 109 . -9.684 -10.083 5.568 1.00 96.83 109 A 1 ATOM 876 C CA . LYS A 0 109 . -9.968 -9.468 6.879 1.00 96.83 109 A 1 ATOM 877 C C . LYS A 0 109 . -11.395 -8.932 6.962 1.00 96.83 109 A 1 ATOM 878 C CB . LYS A 0 109 . -8.974 -8.337 7.155 1.00 96.83 109 A 1 ATOM 879 O O . LYS A 0 109 . -11.999 -8.957 8.031 1.00 96.83 109 A 1 ATOM 880 C CG . LYS A 0 109 . -7.587 -8.896 7.471 1.00 96.83 109 A 1 ATOM 881 C CD . LYS A 0 109 . -6.585 -7.759 7.661 1.00 96.83 109 A 1 ATOM 882 C CE . LYS A 0 109 . -5.226 -8.401 7.927 1.00 96.83 109 A 1 ATOM 883 N NZ . LYS A 0 109 . -4.165 -7.385 8.084 1.00 96.83 109 A 1 ATOM 884 N N . PHE A 0 110 . -11.928 -8.429 5.851 1.00 95.71 110 A 1 ATOM 885 C CA . PHE A 0 110 . -13.316 -7.993 5.769 1.00 95.71 110 A 1 ATOM 886 C C . PHE A 0 110 . -14.285 -9.178 5.892 1.00 95.71 110 A 1 ATOM 887 C CB . PHE A 0 110 . -13.518 -7.194 4.477 1.00 95.71 110 A 1 ATOM 888 O O . PHE A 0 110 . -15.207 -9.104 6.700 1.00 95.71 110 A 1 ATOM 889 C CG . PHE A 0 110 . -14.914 -6.635 4.342 1.00 95.71 110 A 1 ATOM 890 C CD1 . PHE A 0 110 . -15.908 -7.380 3.682 1.00 95.71 110 A 1 ATOM 891 C CD2 . PHE A 0 110 . -15.235 -5.397 4.927 1.00 95.71 110 A 1 ATOM 892 C CE1 . PHE A 0 110 . -17.222 -6.890 3.611 1.00 95.71 110 A 1 ATOM 893 C CE2 . PHE A 0 110 . -16.548 -4.900 4.845 1.00 95.71 110 A 1 ATOM 894 C CZ . PHE A 0 110 . -17.541 -5.648 4.188 1.00 95.71 110 A 1 ATOM 895 N N . GLU A 0 111 . -14.038 -10.278 5.173 1.00 96.49 111 A 1 ATOM 896 C CA . GLU A 0 111 . -14.827 -11.517 5.275 1.00 96.49 111 A 1 ATOM 897 C C . GLU A 0 111 . -14.826 -12.083 6.711 1.00 96.49 111 A 1 ATOM 898 C CB . GLU A 0 111 . -14.303 -12.564 4.267 1.00 96.49 111 A 1 ATOM 899 O O . GLU A 0 111 . -15.890 -12.391 7.251 1.00 96.49 111 A 1 ATOM 900 C CG . GLU A 0 111 . -14.621 -12.218 2.797 1.00 96.49 111 A 1 ATOM 901 C CD . GLU A 0 111 . -13.987 -13.176 1.763 1.00 96.49 111 A 1 ATOM 902 O OE1 . GLU A 0 111 . -14.155 -12.912 0.546 1.00 96.49 111 A 1 ATOM 903 O OE2 . GLU A 0 111 . -13.338 -14.175 2.152 1.00 96.49 111 A 1 ATOM 904 N N . GLU A 0 112 . -13.665 -12.131 7.377 1.00 97.00 112 A 1 ATOM 905 C CA . GLU A 0 112 . -13.531 -12.565 8.780 1.00 97.00 112 A 1 ATOM 906 C C . GLU A 0 112 . -14.321 -11.667 9.755 1.00 97.00 112 A 1 ATOM 907 C CB . GLU A 0 112 . -12.045 -12.540 9.188 1.00 97.00 112 A 1 ATOM 908 O O . GLU A 0 112 . -14.997 -12.149 10.669 1.00 97.00 112 A 1 ATOM 909 C CG . GLU A 0 112 . -11.186 -13.649 8.554 1.00 97.00 112 A 1 ATOM 910 C CD . GLU A 0 112 . -9.677 -13.483 8.837 1.00 97.00 112 A 1 ATOM 911 O OE1 . GLU A 0 112 . -8.881 -14.222 8.210 1.00 97.00 112 A 1 ATOM 912 O OE2 . GLU A 0 112 . -9.304 -12.621 9.671 1.00 97.00 112 A 1 ATOM 913 N N . LEU A 0 113 . -14.266 -10.342 9.574 1.00 95.40 113 A 1 ATOM 914 C CA . LEU A 0 113 . -15.037 -9.397 10.389 1.00 95.40 113 A 1 ATOM 915 C C . LEU A 0 113 . -16.546 -9.514 10.137 1.00 95.40 113 A 1 ATOM 916 C CB . LEU A 0 113 . -14.549 -7.961 10.127 1.00 95.40 113 A 1 ATOM 917 O O . LEU A 0 113 . -17.332 -9.395 11.079 1.00 95.40 113 A 1 ATOM 918 C CG . LEU A 0 113 . -13.211 -7.613 10.804 1.00 95.40 113 A 1 ATOM 919 C CD1 . LEU A 0 113 . -12.722 -6.255 10.293 1.00 95.40 113 A 1 ATOM 920 C CD2 . LEU A 0 113 . -13.345 -7.513 12.329 1.00 95.40 113 A 1 ATOM 921 N N . GLU A 0 114 . -16.963 -9.773 8.897 1.00 95.32 114 A 1 ATOM 922 C CA . GLU A 0 114 . -18.364 -10.000 8.540 1.00 95.32 114 A 1 ATOM 923 C C . GLU A 0 114 . -18.898 -11.316 9.135 1.00 95.32 114 A 1 ATOM 924 C CB . GLU A 0 114 . -18.510 -9.949 7.009 1.00 95.32 114 A 1 ATOM 925 O O . GLU A 0 114 . -20.034 -11.369 9.615 1.00 95.32 114 A 1 ATOM 926 C CG . GLU A 0 114 . -19.985 -9.983 6.581 1.00 95.32 114 A 1 ATOM 927 C CD . GLU A 0 114 . -20.216 -9.802 5.071 1.00 95.32 114 A 1 ATOM 928 O OE1 . GLU A 0 114 . -21.411 -9.727 4.701 1.00 95.32 114 A 1 ATOM 929 O OE2 . GLU A 0 114 . -19.238 -9.766 4.294 1.00 95.32 114 A 1 ATOM 930 N N . GLU A 0 115 . -18.082 -12.372 9.173 1.00 96.52 115 A 1 ATOM 931 C CA . GLU A 0 115 . -18.386 -13.624 9.878 1.00 96.52 115 A 1 ATOM 932 C C . GLU A 0 115 . -18.561 -13.416 11.384 1.00 96.52 115 A 1 ATOM 933 C CB . GLU A 0 115 . -17.287 -14.664 9.605 1.00 96.52 115 A 1 ATOM 934 O O . GLU A 0 115 . -19.576 -13.837 11.952 1.00 96.52 115 A 1 ATOM 935 C CG . GLU A 0 115 . -17.508 -15.290 8.229 1.00 96.52 115 A 1 ATOM 936 C CD . GLU A 0 115 . -16.483 -16.345 7.813 1.00 96.52 115 A 1 ATOM 937 O OE1 . GLU A 0 115 . -16.690 -16.861 6.690 1.00 96.52 115 A 1 ATOM 938 O OE2 . GLU A 0 115 . -15.633 -16.728 8.645 1.00 96.52 115 A 1 ATOM 939 N N . ASN A 0 116 . -17.632 -12.701 12.022 1.00 96.64 116 A 1 ATOM 940 C CA . ASN A 0 116 . -17.720 -12.371 13.445 1.00 96.64 116 A 1 ATOM 941 C C . ASN A 0 116 . -18.958 -11.521 13.757 1.00 96.64 116 A 1 ATOM 942 C CB . ASN A 0 116 . -16.427 -11.657 13.867 1.00 96.64 116 A 1 ATOM 943 O O . ASN A 0 116 . -19.672 -11.794 14.723 1.00 96.64 116 A 1 ATOM 944 C CG . ASN A 0 116 . -15.251 -12.611 13.971 1.00 96.64 116 A 1 ATOM 945 N ND2 . ASN A 0 116 . -14.050 -12.140 13.743 1.00 96.64 116 A 1 ATOM 946 O OD1 . ASN A 0 116 . -15.388 -13.775 14.303 1.00 96.64 116 A 1 ATOM 947 N N . LEU A 0 117 . -19.271 -10.528 12.919 1.00 96.27 117 A 1 ATOM 948 C CA . LEU A 0 117 . -20.482 -9.722 13.063 1.00 96.27 117 A 1 ATOM 949 C C . LEU A 0 117 . -21.745 -10.589 12.977 1.00 96.27 117 A 1 ATOM 950 C CB . LEU A 0 117 . -20.479 -8.615 11.996 1.00 96.27 117 A 1 ATOM 951 O O . LEU A 0 117 . -22.638 -10.443 13.813 1.00 96.27 117 A 1 ATOM 952 C CG . LEU A 0 117 . -21.717 -7.702 12.041 1.00 96.27 117 A 1 ATOM 953 C CD1 . LEU A 0 117 . -21.814 -6.914 13.351 1.00 96.27 117 A 1 ATOM 954 C CD2 . LEU A 0 117 . -21.673 -6.711 10.881 1.00 96.27 117 A 1 ATOM 955 N N . ARG A 0 118 . -21.817 -11.519 12.015 1.00 96.18 118 A 1 ATOM 956 C CA . ARG A 0 118 . -22.934 -12.473 11.907 1.00 96.18 118 A 1 ATOM 957 C C . ARG A 0 118 . -23.052 -13.356 13.152 1.00 96.18 118 A 1 ATOM 958 C CB . ARG A 0 118 . -22.782 -13.331 10.639 1.00 96.18 118 A 1 ATOM 959 O O . ARG A 0 118 . -24.168 -13.586 13.621 1.00 96.18 118 A 1 ATOM 960 C CG . ARG A 0 118 . -23.173 -12.561 9.367 1.00 96.18 118 A 1 ATOM 961 C CD . ARG A 0 118 . -23.153 -13.458 8.121 1.00 96.18 118 A 1 ATOM 962 N NE . ARG A 0 118 . -21.785 -13.760 7.654 1.00 96.18 118 A 1 ATOM 963 N NH1 . ARG A 0 118 . -21.978 -16.031 7.293 1.00 96.18 118 A 1 ATOM 964 N NH2 . ARG A 0 118 . -20.151 -14.956 6.620 1.00 96.18 118 A 1 ATOM 965 C CZ . ARG A 0 118 . -21.315 -14.910 7.196 1.00 96.18 118 A 1 ATOM 966 N N . HIS A 0 119 . -21.931 -13.813 13.711 1.00 96.95 119 A 1 ATOM 967 C CA . HIS A 0 119 . -21.914 -14.596 14.948 1.00 96.95 119 A 1 ATOM 968 C C . HIS A 0 119 . -22.448 -13.796 16.147 1.00 96.95 119 A 1 ATOM 969 C CB . HIS A 0 119 . -20.497 -15.124 15.208 1.00 96.95 119 A 1 ATOM 970 O O . HIS A 0 119 . -23.357 -14.259 16.839 1.00 96.95 119 A 1 ATOM 971 C CG . HIS A 0 119 . -20.423 -15.967 16.454 1.00 96.95 119 A 1 ATOM 972 C CD2 . HIS A 0 119 . -19.804 -15.638 17.631 1.00 96.95 119 A 1 ATOM 973 N ND1 . HIS A 0 119 . -21.017 -17.195 16.636 1.00 96.95 119 A 1 ATOM 974 C CE1 . HIS A 0 119 . -20.760 -17.598 17.891 1.00 96.95 119 A 1 ATOM 975 N NE2 . HIS A 0 119 . -20.029 -16.680 18.537 1.00 96.95 119 A 1 ATOM 976 N N . TYR A 0 120 . -21.965 -12.566 16.352 1.00 95.58 120 A 1 ATOM 977 C CA . TYR A 0 120 . -22.453 -11.696 17.425 1.00 95.58 120 A 1 ATOM 978 C C . TYR A 0 120 . -23.926 -11.318 17.251 1.00 95.58 120 A 1 ATOM 979 C CB . TYR A 0 120 . -21.586 -10.435 17.527 1.00 95.58 120 A 1 ATOM 980 O O . TYR A 0 120 . -24.672 -11.306 18.226 1.00 95.58 120 A 1 ATOM 981 C CG . TYR A 0 120 . -20.212 -10.676 18.119 1.00 95.58 120 A 1 ATOM 982 C CD1 . TYR A 0 120 . -20.094 -11.208 19.419 1.00 95.58 120 A 1 ATOM 983 C CD2 . TYR A 0 120 . -19.053 -10.350 17.388 1.00 95.58 120 A 1 ATOM 984 C CE1 . TYR A 0 120 . -18.823 -11.437 19.978 1.00 95.58 120 A 1 ATOM 985 C CE2 . TYR A 0 120 . -17.780 -10.575 17.945 1.00 95.58 120 A 1 ATOM 986 O OH . TYR A 0 120 . -16.433 -11.330 19.773 1.00 95.58 120 A 1 ATOM 987 C CZ . TYR A 0 120 . -17.663 -11.120 19.239 1.00 95.58 120 A 1 ATOM 988 N N . GLN A 0 121 . -24.388 -11.077 16.021 1.00 96.23 121 A 1 ATOM 989 C CA . GLN A 0 121 . -25.808 -10.836 15.749 1.00 96.23 121 A 1 ATOM 990 C C . GLN A 0 121 . -26.684 -12.034 16.132 1.00 96.23 121 A 1 ATOM 991 C CB . GLN A 0 121 . -26.009 -10.521 14.264 1.00 96.23 121 A 1 ATOM 992 O O . GLN A 0 121 . -27.775 -11.842 16.669 1.00 96.23 121 A 1 ATOM 993 C CG . GLN A 0 121 . -25.589 -9.094 13.891 1.00 96.23 121 A 1 ATOM 994 C CD . GLN A 0 121 . -25.709 -8.837 12.392 1.00 96.23 121 A 1 ATOM 995 N NE2 . GLN A 0 121 . -25.368 -7.654 11.936 1.00 96.23 121 A 1 ATOM 996 O OE1 . GLN A 0 121 . -26.141 -9.668 11.606 1.00 96.23 121 A 1 ATOM 997 N N . LEU A 0 122 . -26.229 -13.265 15.875 1.00 96.38 122 A 1 ATOM 998 C CA . LEU A 0 122 . -26.942 -14.470 16.300 1.00 96.38 122 A 1 ATOM 999 C C . LEU A 0 122 . -26.958 -14.598 17.829 1.00 96.38 122 A 1 ATOM 1000 C CB . LEU A 0 122 . -26.309 -15.702 15.632 1.00 96.38 122 A 1 ATOM 1001 O O . LEU A 0 122 . -28.006 -14.892 18.397 1.00 96.38 122 A 1 ATOM 1002 C CG . LEU A 0 122 . -27.061 -17.016 15.920 1.00 96.38 122 A 1 ATOM 1003 C CD1 . LEU A 0 122 . -28.452 -17.034 15.280 1.00 96.38 122 A 1 ATOM 1004 C CD2 . LEU A 0 122 . -26.260 -18.193 15.366 1.00 96.38 122 A 1 ATOM 1005 N N . LEU A 0 123 . -25.831 -14.329 18.496 1.00 96.78 123 A 1 ATOM 1006 C CA . LEU A 0 123 . -25.742 -14.366 19.957 1.00 96.78 123 A 1 ATOM 1007 C C . LEU A 0 123 . -26.678 -13.340 20.612 1.00 96.78 123 A 1 ATOM 1008 C CB . LEU A 0 123 . -24.276 -14.159 20.377 1.00 96.78 123 A 1 ATOM 1009 O O . LEU A 0 123 . -27.393 -13.688 21.546 1.00 96.78 123 A 1 ATOM 1010 C CG . LEU A 0 123 . -24.029 -14.329 21.889 1.00 96.78 123 A 1 ATOM 1011 C CD1 . LEU A 0 123 . -24.319 -15.755 22.364 1.00 96.78 123 A 1 ATOM 1012 C CD2 . LEU A 0 123 . -22.569 -14.003 22.203 1.00 96.78 123 A 1 ATOM 1013 N N . VAL A 0 124 . -26.737 -12.113 20.083 1.00 95.22 124 A 1 ATOM 1014 C CA . VAL A 0 124 . -27.674 -11.070 20.536 1.00 95.22 124 A 1 ATOM 1015 C C . VAL A 0 124 . -29.124 -11.497 20.311 1.00 95.22 124 A 1 ATOM 1016 C CB . VAL A 0 124 . -27.384 -9.727 19.838 1.00 95.22 124 A 1 ATOM 1017 O O . VAL A 0 124 . -29.948 -11.332 21.203 1.00 95.22 124 A 1 ATOM 1018 C CG1 . VAL A 0 124 . -28.464 -8.668 20.102 1.00 95.22 124 A 1 ATOM 1019 C CG2 . VAL A 0 124 . -26.051 -9.141 20.322 1.00 95.22 124 A 1 ATOM 1020 N N . LYS A 0 125 . -29.454 -12.093 19.156 1.00 96.80 125 A 1 ATOM 1021 C CA . LYS A 0 125 . -30.806 -12.621 18.903 1.00 96.80 125 A 1 ATOM 1022 C C . LYS A 0 125 . -31.189 -13.722 19.890 1.00 96.80 125 A 1 ATOM 1023 C CB . LYS A 0 125 . -30.931 -13.140 17.467 1.00 96.80 125 A 1 ATOM 1024 O O . LYS A 0 125 . -32.304 -13.700 20.397 1.00 96.80 125 A 1 ATOM 1025 C CG . LYS A 0 125 . -31.115 -11.995 16.468 1.00 96.80 125 A 1 ATOM 1026 C CD . LYS A 0 125 . -31.221 -12.564 15.051 1.00 96.80 125 A 1 ATOM 1027 C CE . LYS A 0 125 . -31.438 -11.421 14.059 1.00 96.80 125 A 1 ATOM 1028 N NZ . LYS A 0 125 . -31.557 -11.934 12.674 1.00 96.80 125 A 1 ATOM 1029 N N . ASN A 0 126 . -30.274 -14.643 20.185 1.00 95.51 126 A 1 ATOM 1030 C CA . ASN A 0 126 . -30.508 -15.702 21.164 1.00 95.51 126 A 1 ATOM 1031 C C . ASN A 0 126 . -30.682 -15.123 22.576 1.00 95.51 126 A 1 ATOM 1032 C CB . ASN A 0 126 . -29.352 -16.714 21.112 1.00 95.51 126 A 1 ATOM 1033 O O . ASN A 0 126 . -31.615 -15.501 23.274 1.00 95.51 126 A 1 ATOM 1034 C CG . ASN A 0 126 . -29.304 -17.541 19.838 1.00 95.51 126 A 1 ATOM 1035 N ND2 . ASN A 0 126 . -28.246 -18.295 19.653 1.00 95.51 126 A 1 ATOM 1036 O OD1 . ASN A 0 126 . -30.194 -17.555 19.004 1.00 95.51 126 A 1 ATOM 1037 N N . ALA A 0 127 . -29.829 -14.178 22.986 1.00 95.39 127 A 1 ATOM 1038 C CA . ALA A 0 127 . -29.952 -13.498 24.275 1.00 95.39 127 A 1 ATOM 1039 C C . ALA A 0 127 . -31.282 -12.734 24.395 1.00 95.39 127 A 1 ATOM 1040 C CB . ALA A 0 127 . -28.744 -12.572 24.461 1.00 95.39 127 A 1 ATOM 1041 O O . ALA A 0 127 . -31.950 -12.844 25.417 1.00 95.39 127 A 1 ATOM 1042 N N . ASN A 0 128 . -31.712 -12.043 23.335 1.00 96.24 128 A 1 ATOM 1043 C CA . ASN A 0 128 . -33.006 -11.361 23.293 1.00 96.24 128 A 1 ATOM 1044 C C . ASN A 0 128 . -34.189 -12.340 23.384 1.00 96.24 128 A 1 ATOM 1045 C CB . ASN A 0 128 . -33.099 -10.506 22.017 1.00 96.24 128 A 1 ATOM 1046 O O . ASN A 0 128 . -35.148 -12.042 24.085 1.00 96.24 128 A 1 ATOM 1047 C CG . ASN A 0 128 . -32.276 -9.231 22.069 1.00 96.24 128 A 1 ATOM 1048 N ND2 . ASN A 0 128 . -32.162 -8.534 20.963 1.00 96.24 128 A 1 ATOM 1049 O OD1 . ASN A 0 128 . -31.746 -8.809 23.079 1.00 96.24 128 A 1 ATOM 1050 N N . ASP A 0 129 . -34.128 -13.508 22.731 1.00 95.37 129 A 1 ATOM 1051 C CA . ASP A 0 129 . -35.161 -14.551 22.875 1.00 95.37 129 A 1 ATOM 1052 C C . ASP A 0 129 . -35.223 -15.087 24.316 1.00 95.37 129 A 1 ATOM 1053 C CB . ASP A 0 129 . -34.903 -15.696 21.877 1.00 95.37 129 A 1 ATOM 1054 O O . ASP A 0 129 . -36.305 -15.290 24.865 1.00 95.37 129 A 1 ATOM 1055 C CG . ASP A 0 129 . -36.048 -16.724 21.851 1.00 95.37 129 A 1 ATOM 1056 O OD1 . ASP A 0 129 . -37.172 -16.349 21.466 1.00 95.37 129 A 1 ATOM 1057 O OD2 . ASP A 0 129 . -35.826 -17.918 22.173 1.00 95.37 129 A 1 ATOM 1058 N N . HIS A 0 130 . -34.069 -15.264 24.968 1.00 94.57 130 A 1 ATOM 1059 C CA . HIS A 0 130 . -34.008 -15.643 26.381 1.00 94.57 130 A 1 ATOM 1060 C C . HIS A 0 130 . -34.596 -14.571 27.306 1.00 94.57 130 A 1 ATOM 1061 C CB . HIS A 0 130 . -32.563 -15.973 26.783 1.00 94.57 130 A 1 ATOM 1062 O O . HIS A 0 130 . -35.357 -14.921 28.208 1.00 94.57 130 A 1 ATOM 1063 C CG . HIS A 0 130 . -32.132 -17.348 26.352 1.00 94.57 130 A 1 ATOM 1064 C CD2 . HIS A 0 130 . -31.182 -17.672 25.422 1.00 94.57 130 A 1 ATOM 1065 N ND1 . HIS A 0 130 . -32.601 -18.528 26.877 1.00 94.57 130 A 1 ATOM 1066 C CE1 . HIS A 0 130 . -31.960 -19.537 26.267 1.00 94.57 130 A 1 ATOM 1067 N NE2 . HIS A 0 130 . -31.082 -19.068 25.369 1.00 94.57 130 A 1 ATOM 1068 N N . ILE A 0 131 . -34.274 -13.294 27.080 1.00 94.94 131 A 1 ATOM 1069 C CA . ILE A 0 131 . -34.834 -12.167 27.840 1.00 94.94 131 A 1 ATOM 1070 C C . ILE A 0 131 . -36.352 -12.129 27.668 1.00 94.94 131 A 1 ATOM 1071 C CB . ILE A 0 131 . -34.161 -10.839 27.424 1.00 94.94 131 A 1 ATOM 1072 O O . ILE A 0 131 . -37.064 -12.139 28.663 1.00 94.94 131 A 1 ATOM 1073 C CG1 . ILE A 0 131 . -32.698 -10.813 27.924 1.00 94.94 131 A 1 ATOM 1074 C CG2 . ILE A 0 131 . -34.923 -9.624 27.983 1.00 94.94 131 A 1 ATOM 1075 C CD1 . ILE A 0 131 . -31.840 -9.728 27.259 1.00 94.94 131 A 1 ATOM 1076 N N . PHE A 0 132 . -36.852 -12.211 26.433 1.00 94.90 132 A 1 ATOM 1077 C CA . PHE A 0 132 . -38.287 -12.176 26.149 1.00 94.90 132 A 1 ATOM 1078 C C . PHE A 0 132 . -39.064 -13.284 26.882 1.00 94.90 132 A 1 ATOM 1079 C CB . PHE A 0 132 . -38.474 -12.277 24.631 1.00 94.90 132 A 1 ATOM 1080 O O . PHE A 0 132 . -40.110 -13.031 27.476 1.00 94.90 132 A 1 ATOM 1081 C CG . PHE A 0 132 . -39.921 -12.180 24.202 1.00 94.90 132 A 1 ATOM 1082 C CD1 . PHE A 0 132 . -40.664 -13.345 23.938 1.00 94.90 132 A 1 ATOM 1083 C CD2 . PHE A 0 132 . -40.542 -10.920 24.133 1.00 94.90 132 A 1 ATOM 1084 C CE1 . PHE A 0 132 . -42.028 -13.250 23.608 1.00 94.90 132 A 1 ATOM 1085 C CE2 . PHE A 0 132 . -41.901 -10.824 23.788 1.00 94.90 132 A 1 ATOM 1086 C CZ . PHE A 0 132 . -42.644 -11.989 23.528 1.00 94.90 132 A 1 ATOM 1087 N N . ARG A 0 133 . -38.531 -14.514 26.917 1.00 94.11 133 A 1 ATOM 1088 C CA . ARG A 0 133 . -39.141 -15.628 27.673 1.00 94.11 133 A 1 ATOM 1089 C C . ARG A 0 133 . -39.137 -15.399 29.186 1.00 94.11 133 A 1 ATOM 1090 C CB . ARG A 0 133 . -38.386 -16.926 27.381 1.00 94.11 133 A 1 ATOM 1091 O O . ARG A 0 133 . -40.042 -15.863 29.879 1.00 94.11 133 A 1 ATOM 1092 C CG . ARG A 0 133 . -38.578 -17.431 25.949 1.00 94.11 133 A 1 ATOM 1093 C CD . ARG A 0 133 . -37.658 -18.636 25.760 1.00 94.11 133 A 1 ATOM 1094 N NE . ARG A 0 133 . -37.530 -19.009 24.347 1.00 94.11 133 A 1 ATOM 1095 N NH1 . ARG A 0 133 . -37.379 -21.288 24.589 1.00 94.11 133 A 1 ATOM 1096 N NH2 . ARG A 0 133 . -37.079 -20.325 22.589 1.00 94.11 133 A 1 ATOM 1097 C CZ . ARG A 0 133 . -37.342 -20.210 23.852 1.00 94.11 133 A 1 ATOM 1098 N N . LEU A 0 134 . -38.095 -14.757 29.715 1.00 93.32 134 A 1 ATOM 1099 C CA . LEU A 0 134 . -38.015 -14.419 31.136 1.00 93.32 134 A 1 ATOM 1100 C C . LEU A 0 134 . -38.975 -13.279 31.489 1.00 93.32 134 A 1 ATOM 1101 C CB . LEU A 0 134 . -36.566 -14.082 31.527 1.00 93.32 134 A 1 ATOM 1102 O O . LEU A 0 134 . -39.648 -13.384 32.508 1.00 93.32 134 A 1 ATOM 1103 C CG . LEU A 0 134 . -35.618 -15.293 31.578 1.00 93.32 134 A 1 ATOM 1104 C CD1 . LEU A 0 134 . -34.189 -14.812 31.834 1.00 93.32 134 A 1 ATOM 1105 C CD2 . LEU A 0 134 . -35.988 -16.284 32.689 1.00 93.32 134 A 1 ATOM 1106 N N . GLU A 0 135 . -39.096 -12.262 30.635 1.00 94.14 135 A 1 ATOM 1107 C CA . GLU A 0 135 . -40.056 -11.160 30.779 1.00 94.14 135 A 1 ATOM 1108 C C . GLU A 0 135 . -41.507 -11.664 30.749 1.00 94.14 135 A 1 ATOM 1109 C CB . GLU A 0 135 . -39.846 -10.134 29.651 1.00 94.14 135 A 1 ATOM 1110 O O . GLU A 0 135 . -42.312 -11.262 31.586 1.00 94.14 135 A 1 ATOM 1111 C CG . GLU A 0 135 . -38.566 -9.295 29.809 1.00 94.14 135 A 1 ATOM 1112 C CD . GLU A 0 135 . -38.316 -8.341 28.625 1.00 94.14 135 A 1 ATOM 1113 O OE1 . GLU A 0 135 . -37.468 -7.433 28.782 1.00 94.14 135 A 1 ATOM 1114 O OE2 . GLU A 0 135 . -38.936 -8.524 27.549 1.00 94.14 135 A 1 ATOM 1115 N N . GLU A 0 136 . -41.843 -12.597 29.849 1.00 93.23 136 A 1 ATOM 1116 C CA . GLU A 0 136 . -43.166 -13.243 29.811 1.00 93.23 136 A 1 ATOM 1117 C C . GLU A 0 136 . -43.457 -13.988 31.124 1.00 93.23 136 A 1 ATOM 1118 C CB . GLU A 0 136 . -43.235 -14.186 28.594 1.00 93.23 136 A 1 ATOM 1119 O O . GLU A 0 136 . -44.500 -13.790 31.748 1.00 93.23 136 A 1 ATOM 1120 C CG . GLU A 0 136 . -44.615 -14.845 28.411 1.00 93.23 136 A 1 ATOM 1121 C CD . GLU A 0 136 . -44.699 -15.746 27.161 1.00 93.23 136 A 1 ATOM 1122 O OE1 . GLU A 0 136 . -45.822 -15.913 26.628 1.00 93.23 136 A 1 ATOM 1123 O OE2 . GLU A 0 136 . -43.652 -16.287 26.729 1.00 93.23 136 A 1 ATOM 1124 N N . ARG A 0 137 . -42.492 -14.778 31.610 1.00 94.28 137 A 1 ATOM 1125 C CA . ARG A 0 137 . -42.620 -15.505 32.880 1.00 94.28 137 A 1 ATOM 1126 C C . ARG A 0 137 . -42.705 -14.566 34.088 1.00 94.28 137 A 1 ATOM 1127 C CB . ARG A 0 137 . -41.449 -16.486 32.989 1.00 94.28 137 A 1 ATOM 1128 O O . ARG A 0 137 . -43.415 -14.871 35.047 1.00 94.28 137 A 1 ATOM 1129 C CG . ARG A 0 137 . -41.612 -17.439 34.174 1.00 94.28 137 A 1 ATOM 1130 C CD . ARG A 0 137 . -40.491 -18.483 34.154 1.00 94.28 137 A 1 ATOM 1131 N NE . ARG A 0 137 . -40.590 -19.409 35.298 1.00 94.28 137 A 1 ATOM 1132 N NH1 . ARG A 0 137 . -42.286 -20.723 34.479 1.00 94.28 137 A 1 ATOM 1133 N NH2 . ARG A 0 137 . -41.444 -21.136 36.507 1.00 94.28 137 A 1 ATOM 1134 C CZ . ARG A 0 137 . -41.435 -20.417 35.419 1.00 94.28 137 A 1 ATOM 1135 N N . GLU A 0 138 . -41.985 -13.448 34.072 1.00 93.08 138 A 1 ATOM 1136 C CA . GLU A 0 138 . -42.081 -12.415 35.103 1.00 93.08 138 A 1 ATOM 1137 C C . GLU A 0 138 . -43.464 -11.757 35.087 1.00 93.08 138 A 1 ATOM 1138 C CB . GLU A 0 138 . -40.974 -11.366 34.912 1.00 93.08 138 A 1 ATOM 1139 O O . GLU A 0 138 . -44.070 -11.578 36.144 1.00 93.08 138 A 1 ATOM 1140 C CG . GLU A 0 138 . -40.937 -10.409 36.112 1.00 93.08 138 A 1 ATOM 1141 C CD . GLU A 0 138 . -39.994 -9.219 35.934 1.00 93.08 138 A 1 ATOM 1142 O OE1 . GLU A 0 138 . -40.251 -8.218 36.651 1.00 93.08 138 A 1 ATOM 1143 O OE2 . GLU A 0 138 . -39.053 -9.295 35.122 1.00 93.08 138 A 1 ATOM 1144 N N . GLN A 0 139 . -43.997 -11.452 33.904 1.00 94.92 139 A 1 ATOM 1145 C CA . GLN A 0 139 . -45.329 -10.878 33.751 1.00 94.92 139 A 1 ATOM 1146 C C . GLN A 0 139 . -46.422 -11.833 34.252 1.00 94.92 139 A 1 ATOM 1147 C CB . GLN A 0 139 . -45.527 -10.475 32.282 1.00 94.92 139 A 1 ATOM 1148 O O . GLN A 0 139 . -47.335 -11.394 34.960 1.00 94.92 139 A 1 ATOM 1149 C CG . GLN A 0 139 . -46.860 -9.760 32.028 1.00 94.92 139 A 1 ATOM 1150 C CD . GLN A 0 139 . -47.027 -8.446 32.791 1.00 94.92 139 A 1 ATOM 1151 N NE2 . GLN A 0 139 . -48.230 -7.921 32.849 1.00 94.92 139 A 1 ATOM 1152 O OE1 . GLN A 0 139 . -46.118 -7.849 33.344 1.00 94.92 139 A 1 ATOM 1153 N N . ASP A 0 140 . -46.301 -13.133 33.974 1.00 93.86 140 A 1 ATOM 1154 C CA . ASP A 0 140 . -47.189 -14.162 34.521 1.00 93.86 140 A 1 ATOM 1155 C C . ASP A 0 140 . -47.149 -14.171 36.056 1.00 93.86 140 A 1 ATOM 1156 C CB . ASP A 0 140 . -46.795 -15.552 33.997 1.00 93.86 140 A 1 ATOM 1157 O O . ASP A 0 140 . -48.197 -14.120 36.706 1.00 93.86 140 A 1 ATOM 1158 C CG . ASP A 0 140 . -47.185 -15.831 32.545 1.00 93.86 140 A 1 ATOM 1159 O OD1 . ASP A 0 140 . -48.072 -15.120 32.019 1.00 93.86 140 A 1 ATOM 1160 O OD2 . ASP A 0 140 . -46.654 -16.842 32.029 1.00 93.86 140 A 1 ATOM 1161 N N . LEU A 0 141 . -45.951 -14.158 36.655 1.00 93.67 141 A 1 ATOM 1162 C CA . LEU A 0 141 . -45.777 -14.108 38.113 1.00 93.67 141 A 1 ATOM 1163 C C . LEU A 0 141 . -46.340 -12.818 38.724 1.00 93.67 141 A 1 ATOM 1164 C CB . LEU A 0 141 . -44.286 -14.258 38.465 1.00 93.67 141 A 1 ATOM 1165 O O . LEU A 0 141 . -46.991 -12.871 39.769 1.00 93.67 141 A 1 ATOM 1166 C CG . LEU A 0 141 . -43.713 -15.670 38.261 1.00 93.67 141 A 1 ATOM 1167 C CD1 . LEU A 0 141 . -42.194 -15.634 38.447 1.00 93.67 141 A 1 ATOM 1168 C CD2 . LEU A 0 141 . -44.286 -16.679 39.262 1.00 93.67 141 A 1 ATOM 1169 N N . ARG A 0 142 . -46.142 -11.667 38.069 1.00 94.10 142 A 1 ATOM 1170 C CA . ARG A 0 142 . -46.730 -10.380 38.476 1.00 94.10 142 A 1 ATOM 1171 C C . ARG A 0 142 . -48.259 -10.436 38.438 1.00 94.10 142 A 1 ATOM 1172 C CB . ARG A 0 142 . -46.196 -9.250 37.576 1.00 94.10 142 A 1 ATOM 1173 O O . ARG A 0 142 . -48.909 -9.924 39.351 1.00 94.10 142 A 1 ATOM 1174 C CG . ARG A 0 142 . -44.746 -8.840 37.894 1.00 94.10 142 A 1 ATOM 1175 C CD . ARG A 0 142 . -44.254 -7.793 36.883 1.00 94.10 142 A 1 ATOM 1176 N NE . ARG A 0 142 . -42.887 -7.315 37.185 1.00 94.10 142 A 1 ATOM 1177 N NH1 . ARG A 0 142 . -43.271 -5.058 37.476 1.00 94.10 142 A 1 ATOM 1178 N NH2 . ARG A 0 142 . -41.194 -5.865 37.536 1.00 94.10 142 A 1 ATOM 1179 C CZ . ARG A 0 142 . -42.466 -6.083 37.404 1.00 94.10 142 A 1 ATOM 1180 N N . SER A 0 143 . -48.838 -11.087 37.427 1.00 94.10 143 A 1 ATOM 1181 C CA . SER A 0 143 . -50.290 -11.251 37.307 1.00 94.10 143 A 1 ATOM 1182 C C . SER A 0 143 . -50.869 -12.193 38.373 1.00 94.10 143 A 1 ATOM 1183 C CB . SER A 0 143 . -50.667 -11.677 35.883 1.00 94.10 143 A 1 ATOM 1184 O O . SER A 0 143 . -51.878 -11.854 38.992 1.00 94.10 143 A 1 ATOM 1185 O OG . SER A 0 143 . -50.479 -13.056 35.651 1.00 94.10 143 A 1 ATOM 1186 N N . GLU A 0 144 . -50.198 -13.311 38.682 1.00 94.32 144 A 1 ATOM 1187 C CA . GLU A 0 144 . -50.617 -14.233 39.747 1.00 94.32 144 A 1 ATOM 1188 C C . GLU A 0 144 . -50.489 -13.573 41.126 1.00 94.32 144 A 1 ATOM 1189 C CB . GLU A 0 144 . -49.813 -15.545 39.672 1.00 94.32 144 A 1 ATOM 1190 O O . GLU A 0 144 . -51.405 -13.680 41.939 1.00 94.32 144 A 1 ATOM 1191 C CG . GLU A 0 144 . -50.231 -16.613 40.711 1.00 94.32 144 A 1 ATOM 1192 C CD . GLU A 0 144 . -51.692 -17.100 40.603 1.00 94.32 144 A 1 ATOM 1193 O OE1 . GLU A 0 144 . -52.283 -17.488 41.649 1.00 94.32 144 A 1 ATOM 1194 O OE2 . GLU A 0 144 . -52.256 -17.091 39.491 1.00 94.32 144 A 1 ATOM 1195 N N . LEU A 0 145 . -49.409 -12.821 41.382 1.00 92.84 145 A 1 ATOM 1196 C CA . LEU A 0 145 . -49.245 -12.046 42.617 1.00 92.84 145 A 1 ATOM 1197 C C . LEU A 0 145 . -50.375 -11.019 42.783 1.00 92.84 145 A 1 ATOM 1198 C CB . LEU A 0 145 . -47.865 -11.362 42.607 1.00 92.84 145 A 1 ATOM 1199 O O . LEU A 0 145 . -50.958 -10.907 43.861 1.00 92.84 145 A 1 ATOM 1200 C CG . LEU A 0 145 . -47.544 -10.582 43.898 1.00 92.84 145 A 1 ATOM 1201 C CD1 . LEU A 0 145 . -47.332 -11.514 45.091 1.00 92.84 145 A 1 ATOM 1202 C CD2 . LEU A 0 145 . -46.280 -9.747 43.704 1.00 92.84 145 A 1 ATOM 1203 N N . SER A 0 146 . -50.727 -10.304 41.711 1.00 92.48 146 A 1 ATOM 1204 C CA . SER A 0 146 . -51.861 -9.374 41.702 1.00 92.48 146 A 1 ATOM 1205 C C . SER A 0 146 . -53.190 -10.090 41.992 1.00 92.48 146 A 1 ATOM 1206 C CB . SER A 0 146 . -51.907 -8.643 40.358 1.00 92.48 146 A 1 ATOM 1207 O O . SER A 0 146 . -53.950 -9.649 42.856 1.00 92.48 146 A 1 ATOM 1208 O OG . SER A 0 146 . -52.934 -7.674 40.354 1.00 92.48 146 A 1 ATOM 1209 N N . ALA A 0 147 . -53.437 -11.246 41.367 1.00 95.04 147 A 1 ATOM 1210 C CA . ALA A 0 147 . -54.642 -12.046 41.587 1.00 95.04 147 A 1 ATOM 1211 C C . ALA A 0 147 . -54.729 -12.638 43.008 1.00 95.04 147 A 1 ATOM 1212 C CB . ALA A 0 147 . -54.668 -13.159 40.532 1.00 95.04 147 A 1 ATOM 1213 O O . ALA A 0 147 . -55.820 -12.788 43.566 1.00 95.04 147 A 1 ATOM 1214 N N . GLN A 0 148 . -53.598 -13.012 43.614 1.00 93.11 148 A 1 ATOM 1215 C CA . GLN A 0 148 . -53.537 -13.438 45.016 1.00 93.11 148 A 1 ATOM 1216 C C . GLN A 0 148 . -53.801 -12.263 45.962 1.00 93.11 148 A 1 ATOM 1217 C CB . GLN A 0 148 . -52.183 -14.091 45.329 1.00 93.11 148 A 1 ATOM 1218 O O . GLN A 0 148 . -54.610 -12.402 46.876 1.00 93.11 148 A 1 ATOM 1219 C CG . GLN A 0 148 . -51.971 -15.438 44.619 1.00 93.11 148 A 1 ATOM 1220 C CD . GLN A 0 148 . -52.862 -16.577 45.095 1.00 93.11 148 A 1 ATOM 1221 N NE2 . GLN A 0 148 . -52.846 -17.688 44.397 1.00 93.11 148 A 1 ATOM 1222 O OE1 . GLN A 0 148 . -53.604 -16.506 46.063 1.00 93.11 148 A 1 ATOM 1223 N N . ASN A 0 149 . -53.208 -11.092 45.710 1.00 91.55 149 A 1 ATOM 1224 C CA . ASN A 0 149 . -53.490 -9.880 46.484 1.00 91.55 149 A 1 ATOM 1225 C C . ASN A 0 149 . -54.980 -9.521 46.440 1.00 91.55 149 A 1 ATOM 1226 C CB . ASN A 0 149 . -52.604 -8.727 45.984 1.00 91.55 149 A 1 ATOM 1227 O O . ASN A 0 149 . -55.578 -9.292 47.486 1.00 91.55 149 A 1 ATOM 1228 C CG . ASN A 0 149 . -51.168 -8.844 46.461 1.00 91.55 149 A 1 ATOM 1229 N ND2 . ASN A 0 149 . -50.235 -8.239 45.767 1.00 91.55 149 A 1 ATOM 1230 O OD1 . ASN A 0 149 . -50.863 -9.449 47.474 1.00 91.55 149 A 1 ATOM 1231 N N . GLU A 0 150 . -55.622 -9.587 45.269 1.00 91.61 150 A 1 ATOM 1232 C CA . GLU A 0 150 . -57.066 -9.358 45.152 1.00 91.61 150 A 1 ATOM 1233 C C . GLU A 0 150 . -57.888 -10.378 45.970 1.00 91.61 150 A 1 ATOM 1234 C CB . GLU A 0 150 . -57.469 -9.395 43.668 1.00 91.61 150 A 1 ATOM 1235 O O . GLU A 0 150 . -58.883 -10.018 46.607 1.00 91.61 150 A 1 ATOM 1236 C CG . GLU A 0 150 . -58.859 -8.771 43.460 1.00 91.61 150 A 1 ATOM 1237 C CD . GLU A 0 150 . -59.450 -9.002 42.063 1.00 91.61 150 A 1 ATOM 1238 O OE1 . GLU A 0 150 . -60.698 -8.875 41.966 1.00 91.61 150 A 1 ATOM 1239 O OE2 . GLU A 0 150 . -58.734 -9.456 41.153 1.00 91.61 150 A 1 ATOM 1240 N N . ARG A 0 151 . -57.466 -11.652 46.001 1.00 93.27 151 A 1 ATOM 1241 C CA . ARG A 0 151 . -58.082 -12.696 46.842 1.00 93.27 151 A 1 ATOM 1242 C C . ARG A 0 151 . -57.914 -12.409 48.335 1.00 93.27 151 A 1 ATOM 1243 C CB . ARG A 0 151 . -57.522 -14.086 46.488 1.00 93.27 151 A 1 ATOM 1244 O O . ARG A 0 151 . -58.904 -12.502 49.060 1.00 93.27 151 A 1 ATOM 1245 C CG . ARG A 0 151 . -58.171 -14.670 45.226 1.00 93.27 151 A 1 ATOM 1246 C CD . ARG A 0 151 . -57.601 -16.055 44.878 1.00 93.27 151 A 1 ATOM 1247 N NE . ARG A 0 151 . -56.365 -15.949 44.084 1.00 93.27 151 A 1 ATOM 1248 N NH1 . ARG A 0 151 . -56.206 -18.134 43.372 1.00 93.27 151 A 1 ATOM 1249 N NH2 . ARG A 0 151 . -54.798 -16.595 42.575 1.00 93.27 151 A 1 ATOM 1250 C CZ . ARG A 0 151 . -55.791 -16.897 43.361 1.00 93.27 151 A 1 ATOM 1251 N N . TYR A 0 152 . -56.722 -12.020 48.789 1.00 92.38 152 A 1 ATOM 1252 C CA . TYR A 0 152 . -56.482 -11.629 50.183 1.00 92.38 152 A 1 ATOM 1253 C C . TYR A 0 152 . -57.306 -10.401 50.580 1.00 92.38 152 A 1 ATOM 1254 C CB . TYR A 0 152 . -54.988 -11.369 50.426 1.00 92.38 152 A 1 ATOM 1255 O O . TYR A 0 152 . -57.930 -10.407 51.639 1.00 92.38 152 A 1 ATOM 1256 C CG . TYR A 0 152 . -54.137 -12.622 50.501 1.00 92.38 152 A 1 ATOM 1257 C CD1 . TYR A 0 152 . -54.380 -13.572 51.513 1.00 92.38 152 A 1 ATOM 1258 C CD2 . TYR A 0 152 . -53.082 -12.822 49.590 1.00 92.38 152 A 1 ATOM 1259 C CE1 . TYR A 0 152 . -53.587 -14.732 51.597 1.00 92.38 152 A 1 ATOM 1260 C CE2 . TYR A 0 152 . -52.287 -13.981 49.669 1.00 92.38 152 A 1 ATOM 1261 O OH . TYR A 0 152 . -51.776 -16.057 50.763 1.00 92.38 152 A 1 ATOM 1262 C CZ . TYR A 0 152 . -52.541 -14.939 50.674 1.00 92.38 152 A 1 ATOM 1263 N N . THR A 0 153 . -57.400 -9.388 49.713 1.00 90.92 153 A 1 ATOM 1264 C CA . THR A 0 153 . -58.254 -8.215 49.948 1.00 90.92 153 A 1 ATOM 1265 C C . THR A 0 153 . -59.730 -8.604 50.071 1.00 90.92 153 A 1 ATOM 1266 C CB . THR A 0 153 . -58.087 -7.184 48.821 1.00 90.92 153 A 1 ATOM 1267 O O . THR A 0 153 . -60.425 -8.095 50.948 1.00 90.92 153 A 1 ATOM 1268 C CG2 . THR A 0 153 . -58.858 -5.890 49.081 1.00 90.92 153 A 1 ATOM 1269 O OG1 . THR A 0 153 . -56.741 -6.816 48.663 1.00 90.92 153 A 1 ATOM 1270 N N . LYS A 0 154 . -60.229 -9.523 49.231 1.00 92.58 154 A 1 ATOM 1271 C CA . LYS A 0 154 . -61.607 -10.045 49.336 1.00 92.58 154 A 1 ATOM 1272 C C . LYS A 0 154 . -61.826 -10.828 50.630 1.00 92.58 154 A 1 ATOM 1273 C CB . LYS A 0 154 . -61.939 -10.926 48.121 1.00 92.58 154 A 1 ATOM 1274 O O . LYS A 0 154 . -62.847 -10.633 51.283 1.00 92.58 154 A 1 ATOM 1275 C CG . LYS A 0 154 . -62.184 -10.097 46.854 1.00 92.58 154 A 1 ATOM 1276 C CD . LYS A 0 154 . -62.272 -10.988 45.606 1.00 92.58 154 A 1 ATOM 1277 C CE . LYS A 0 154 . -62.401 -10.085 44.374 1.00 92.58 154 A 1 ATOM 1278 N NZ . LYS A 0 154 . -62.161 -10.793 43.094 1.00 92.58 154 A 1 ATOM 1279 N N . LEU A 0 155 . -60.876 -11.682 51.010 1.00 92.09 155 A 1 ATOM 1280 C CA . LEU A 0 155 . -60.942 -12.466 52.242 1.00 92.09 155 A 1 ATOM 1281 C C . LEU A 0 155 . -60.973 -11.561 53.482 1.00 92.09 155 A 1 ATOM 1282 C CB . LEU A 0 155 . -59.748 -13.438 52.264 1.00 92.09 155 A 1 ATOM 1283 O O . LEU A 0 155 . -61.799 -11.778 54.364 1.00 92.09 155 A 1 ATOM 1284 C CG . LEU A 0 155 . -59.733 -14.391 53.471 1.00 92.09 155 A 1 ATOM 1285 C CD1 . LEU A 0 155 . -60.961 -15.307 53.485 1.00 92.09 155 A 1 ATOM 1286 C CD2 . LEU A 0 155 . -58.471 -15.251 53.434 1.00 92.09 155 A 1 ATOM 1287 N N . LEU A 0 156 . -60.129 -10.525 53.520 1.00 89.40 156 A 1 ATOM 1288 C CA . LEU A 0 156 . -60.100 -9.545 54.606 1.00 89.40 156 A 1 ATOM 1289 C C . LEU A 0 156 . -61.448 -8.826 54.751 1.00 89.40 156 A 1 ATOM 1290 C CB . LEU A 0 156 . -58.951 -8.551 54.352 1.00 89.40 156 A 1 ATOM 1291 O O . LEU A 0 156 . -61.961 -8.737 55.862 1.00 89.40 156 A 1 ATOM 1292 C CG . LEU A 0 156 . -58.731 -7.541 55.496 1.00 89.40 156 A 1 ATOM 1293 C CD1 . LEU A 0 156 . -58.210 -8.222 56.764 1.00 89.40 156 A 1 ATOM 1294 C CD2 . LEU A 0 156 . -57.713 -6.488 55.059 1.00 89.40 156 A 1 ATOM 1295 N N . LYS A 0 157 . -62.054 -8.389 53.636 1.00 88.69 157 A 1 ATOM 1296 C CA . LYS A 0 157 . -63.397 -7.781 53.637 1.00 88.69 157 A 1 ATOM 1297 C C . LYS A 0 157 . -64.450 -8.722 54.235 1.00 88.69 157 A 1 ATOM 1298 C CB . LYS A 0 157 . -63.788 -7.334 52.219 1.00 88.69 157 A 1 ATOM 1299 O O . LYS A 0 157 . -65.168 -8.318 55.137 1.00 88.69 157 A 1 ATOM 1300 C CG . LYS A 0 157 . -63.004 -6.090 51.774 1.00 88.69 157 A 1 ATOM 1301 C CD . LYS A 0 157 . -63.339 -5.714 50.325 1.00 88.69 157 A 1 ATOM 1302 C CE . LYS A 0 157 . -62.539 -4.465 49.941 1.00 88.69 157 A 1 ATOM 1303 N NZ . LYS A 0 157 . -62.902 -3.962 48.594 1.00 88.69 157 A 1 ATOM 1304 N N . ILE A 0 158 . -64.469 -9.994 53.822 1.00 89.61 158 A 1 ATOM 1305 C CA . ILE A 0 158 . -65.409 -11.000 54.357 1.00 89.61 158 A 1 ATOM 1306 C C . ILE A 0 158 . -65.196 -11.243 55.859 1.00 89.61 158 A 1 ATOM 1307 C CB . ILE A 0 158 . -65.294 -12.328 53.570 1.00 89.61 158 A 1 ATOM 1308 O O . ILE A 0 158 . -66.168 -11.386 56.595 1.00 89.61 158 A 1 ATOM 1309 C CG1 . ILE A 0 158 . -65.750 -12.142 52.106 1.00 89.61 158 A 1 ATOM 1310 C CG2 . ILE A 0 158 . -66.124 -13.452 54.226 1.00 89.61 158 A 1 ATOM 1311 C CD1 . ILE A 0 158 . -65.336 -13.296 51.182 1.00 89.61 158 A 1 ATOM 1312 N N . TYR A 0 159 . -63.946 -11.318 56.332 1.00 88.86 159 A 1 ATOM 1313 C CA . TYR A 0 159 . -63.666 -11.494 57.762 1.00 88.86 159 A 1 ATOM 1314 C C . TYR A 0 159 . -64.155 -10.309 58.594 1.00 88.86 159 A 1 ATOM 1315 C CB . TYR A 0 159 . -62.167 -11.715 58.008 1.00 88.86 159 A 1 ATOM 1316 O O . TYR A 0 159 . -64.691 -10.517 59.681 1.00 88.86 159 A 1 ATOM 1317 C CG . TYR A 0 159 . -61.756 -13.172 58.002 1.00 88.86 159 A 1 ATOM 1318 C CD1 . TYR A 0 159 . -62.153 -14.015 59.058 1.00 88.86 159 A 1 ATOM 1319 C CD2 . TYR A 0 159 . -60.951 -13.675 56.968 1.00 88.86 159 A 1 ATOM 1320 C CE1 . TYR A 0 159 . -61.763 -15.368 59.069 1.00 88.86 159 A 1 ATOM 1321 C CE2 . TYR A 0 159 . -60.552 -15.025 56.978 1.00 88.86 159 A 1 ATOM 1322 O OH . TYR A 0 159 . -60.583 -17.179 58.017 1.00 88.86 159 A 1 ATOM 1323 C CZ . TYR A 0 159 . -60.965 -15.875 58.020 1.00 88.86 159 A 1 ATOM 1324 N N . VAL A 0 160 . -63.994 -9.087 58.087 1.00 86.40 160 A 1 ATOM 1325 C CA . VAL A 0 160 . -64.490 -7.871 58.743 1.00 86.40 160 A 1 ATOM 1326 C C . VAL A 0 160 . -66.020 -7.882 58.785 1.00 86.40 160 A 1 ATOM 1327 C CB . VAL A 0 160 . -63.897 -6.629 58.058 1.00 86.40 160 A 1 ATOM 1328 O O . VAL A 0 160 . -66.582 -7.788 59.876 1.00 86.40 160 A 1 ATOM 1329 C CG1 . VAL A 0 160 . -64.504 -5.314 58.558 1.00 86.40 160 A 1 ATOM 1330 C CG2 . VAL A 0 160 . -62.385 -6.591 58.340 1.00 86.40 160 A 1 ATOM 1331 N N . ASP A 0 161 . -66.680 -8.165 57.655 1.00 85.36 161 A 1 ATOM 1332 C CA . ASP A 0 161 . -68.141 -8.328 57.581 1.00 85.36 161 A 1 ATOM 1333 C C . ASP A 0 161 . -68.649 -9.424 58.549 1.00 85.36 161 A 1 ATOM 1334 C CB . ASP A 0 161 . -68.559 -8.714 56.144 1.00 85.36 161 A 1 ATOM 1335 O O . ASP A 0 161 . -69.700 -9.298 59.185 1.00 85.36 161 A 1 ATOM 1336 C CG . ASP A 0 161 . -68.310 -7.672 55.041 1.00 85.36 161 A 1 ATOM 1337 O OD1 . ASP A 0 161 . -68.143 -6.477 55.354 1.00 85.36 161 A 1 ATOM 1338 O OD2 . ASP A 0 161 . -68.338 -8.092 53.857 1.00 85.36 161 A 1 ATOM 1339 N N . TYR A 0 162 . -67.902 -10.525 58.697 1.00 85.91 162 A 1 ATOM 1340 C CA . TYR A 0 162 . -68.238 -11.613 59.620 1.00 85.91 162 A 1 ATOM 1341 C C . TYR A 0 162 . -68.132 -11.191 61.091 1.00 85.91 162 A 1 ATOM 1342 C CB . TYR A 0 162 . -67.355 -12.838 59.354 1.00 85.91 162 A 1 ATOM 1343 O O . TYR A 0 162 . -69.030 -11.482 61.880 1.00 85.91 162 A 1 ATOM 1344 C CG . TYR A 0 162 . -67.601 -13.961 60.347 1.00 85.91 162 A 1 ATOM 1345 C CD1 . TYR A 0 162 . -66.768 -14.102 61.475 1.00 85.91 162 A 1 ATOM 1346 C CD2 . TYR A 0 162 . -68.709 -14.813 60.180 1.00 85.91 162 A 1 ATOM 1347 C CE1 . TYR A 0 162 . -67.039 -15.097 62.434 1.00 85.91 162 A 1 ATOM 1348 C CE2 . TYR A 0 162 . -68.976 -15.818 61.130 1.00 85.91 162 A 1 ATOM 1349 O OH . TYR A 0 162 . -68.410 -16.925 63.177 1.00 85.91 162 A 1 ATOM 1350 C CZ . TYR A 0 162 . -68.144 -15.959 62.259 1.00 85.91 162 A 1 ATOM 1351 N N . ILE A 0 163 . -67.050 -10.508 61.479 1.00 82.47 163 A 1 ATOM 1352 C CA . ILE A 0 163 . -66.868 -10.041 62.862 1.00 82.47 163 A 1 ATOM 1353 C C . ILE A 0 163 . -67.996 -9.079 63.241 1.00 82.47 163 A 1 ATOM 1354 C CB . ILE A 0 163 . -65.475 -9.398 63.044 1.00 82.47 163 A 1 ATOM 1355 O O . ILE A 0 163 . -68.507 -9.137 64.357 1.00 82.47 163 A 1 ATOM 1356 C CG1 . ILE A 0 163 . -64.370 -10.474 62.934 1.00 82.47 163 A 1 ATOM 1357 C CG2 . ILE A 0 163 . -65.355 -8.699 64.416 1.00 82.47 163 A 1 ATOM 1358 C CD1 . ILE A 0 163 . -62.970 -9.888 62.708 1.00 82.47 163 A 1 ATOM 1359 N N . GLU A 0 164 . -68.435 -8.243 62.309 1.00 70.32 164 A 1 ATOM 1360 C CA . GLU A 0 164 . -69.502 -7.281 62.556 1.00 70.32 164 A 1 ATOM 1361 C C . GLU A 0 164 . -70.882 -7.922 62.591 1.00 70.32 164 A 1 ATOM 1362 C CB . GLU A 0 164 . -69.445 -6.203 61.494 1.00 70.32 164 A 1 ATOM 1363 O O . GLU A 0 164 . -71.651 -7.647 63.509 1.00 70.32 164 A 1 ATOM 1364 C CG . GLU A 0 164 . -68.178 -5.373 61.722 1.00 70.32 164 A 1 ATOM 1365 C CD . GLU A 0 164 . -68.028 -4.296 60.671 1.00 70.32 164 A 1 ATOM 1366 O OE1 . GLU A 0 164 . -67.211 -3.377 60.928 1.00 70.32 164 A 1 ATOM 1367 O OE2 . GLU A 0 164 . -68.732 -4.421 59.647 1.00 70.32 164 A 1 ATOM 1368 N N . THR A 0 165 . -71.196 -8.836 61.671 1.00 78.33 165 A 1 ATOM 1369 C CA . THR A 0 165 . -72.461 -9.590 61.728 1.00 78.33 165 A 1 ATOM 1370 C C . THR A 0 165 . -72.557 -10.443 62.995 1.00 78.33 165 A 1 ATOM 1371 C CB . THR A 0 165 . -72.680 -10.471 60.492 1.00 78.33 165 A 1 ATOM 1372 O O . THR A 0 165 . -73.626 -10.504 63.608 1.00 78.33 165 A 1 ATOM 1373 C CG2 . THR A 0 165 . -72.976 -9.648 59.242 1.00 78.33 165 A 1 ATOM 1374 O OG1 . THR A 0 165 . -71.560 -11.264 60.207 1.00 78.33 165 A 1 ATOM 1375 N N . ASN A 0 166 . -71.445 -11.033 63.447 1.00 74.76 166 A 1 ATOM 1376 C CA . ASN A 0 166 . -71.394 -11.761 64.710 1.00 74.76 166 A 1 ATOM 1377 C C . ASN A 0 166 . -71.546 -10.809 65.911 1.00 74.76 166 A 1 ATOM 1378 C CB . ASN A 0 166 . -70.109 -12.599 64.762 1.00 74.76 166 A 1 ATOM 1379 O O . ASN A 0 166 . -72.373 -11.070 66.781 1.00 74.76 166 A 1 ATOM 1380 C CG . ASN A 0 166 . -70.147 -13.629 65.878 1.00 74.76 166 A 1 ATOM 1381 N ND2 . ASN A 0 166 . -69.059 -13.814 66.588 1.00 74.76 166 A 1 ATOM 1382 O OD1 . ASN A 0 166 . -71.136 -14.294 66.127 1.00 74.76 166 A 1 ATOM 1383 N N . ASN A 0 167 . -70.858 -9.662 65.928 1.00 63.15 167 A 1 ATOM 1384 C CA . ASN A 0 167 . -70.995 -8.662 66.995 1.00 63.15 167 A 1 ATOM 1385 C C . ASN A 0 167 . -72.402 -8.039 67.065 1.00 63.15 167 A 1 ATOM 1386 C CB . ASN A 0 167 . -69.909 -7.580 66.843 1.00 63.15 167 A 1 ATOM 1387 O O . ASN A 0 167 . -72.909 -7.830 68.166 1.00 63.15 167 A 1 ATOM 1388 C CG . ASN A 0 167 . -68.558 -7.982 67.416 1.00 63.15 167 A 1 ATOM 1389 N ND2 . ASN A 0 167 . -67.525 -7.228 67.120 1.00 63.15 167 A 1 ATOM 1390 O OD1 . ASN A 0 167 . -68.410 -8.929 68.172 1.00 63.15 167 A 1 ATOM 1391 N N . LEU A 0 168 . -73.080 -7.812 65.931 1.00 57.57 168 A 1 ATOM 1392 C CA . LEU A 0 168 . -74.487 -7.381 65.908 1.00 57.57 168 A 1 ATOM 1393 C C . LEU A 0 168 . -75.446 -8.473 66.417 1.00 57.57 168 A 1 ATOM 1394 C CB . LEU A 0 168 . -74.904 -6.926 64.492 1.00 57.57 168 A 1 ATOM 1395 O O . LEU A 0 168 . -76.523 -8.156 66.920 1.00 57.57 168 A 1 ATOM 1396 C CG . LEU A 0 168 . -74.737 -5.414 64.239 1.00 57.57 168 A 1 ATOM 1397 C CD1 . LEU A 0 168 . -73.330 -5.037 63.783 1.00 57.57 168 A 1 ATOM 1398 C CD2 . LEU A 0 168 . -75.713 -4.950 63.156 1.00 57.57 168 A 1 ATOM 1399 N N . SER A 0 169 . -75.071 -9.751 66.311 1.00 55.00 169 A 1 ATOM 1400 C CA . SER A 0 169 . -75.891 -10.879 66.775 1.00 55.00 169 A 1 ATOM 1401 C C . SER A 0 169 . -75.654 -11.276 68.241 1.00 55.00 169 A 1 ATOM 1402 C CB . SER A 0 169 . -75.723 -12.066 65.824 1.00 55.00 169 A 1 ATOM 1403 O O . SER A 0 169 . -76.525 -11.893 68.851 1.00 55.00 169 A 1 ATOM 1404 O OG . SER A 0 169 . -74.483 -12.720 65.989 1.00 55.00 169 A 1 ATOM 1405 N N . VAL A 0 170 . -74.518 -10.886 68.833 1.00 53.58 170 A 1 ATOM 1406 C CA . VAL A 0 170 . -74.092 -11.294 70.189 1.00 53.58 170 A 1 ATOM 1407 C C . VAL A 0 170 . -74.526 -10.306 71.290 1.00 53.58 170 A 1 ATOM 1408 C CB . VAL A 0 170 . -72.580 -11.633 70.172 1.00 53.58 170 A 1 ATOM 1409 O O . VAL A 0 170 . -74.408 -10.611 72.472 1.00 53.58 170 A 1 ATOM 1410 C CG1 . VAL A 0 170 . -71.946 -11.895 71.544 1.00 53.58 170 A 1 ATOM 1411 C CG2 . VAL A 0 170 . -72.337 -12.920 69.363 1.00 53.58 170 A 1 ATOM 1412 N N . SER A 0 171 . -75.161 -9.174 70.957 1.00 47.14 171 A 1 ATOM 1413 C CA . SER A 0 171 . -75.709 -8.227 71.956 1.00 47.14 171 A 1 ATOM 1414 C C . SER A 0 171 . -76.934 -8.742 72.746 1.00 47.14 171 A 1 ATOM 1415 C CB . SER A 0 171 . -76.012 -6.876 71.296 1.00 47.14 171 A 1 ATOM 1416 O O . SER A 0 171 . -77.494 -8.004 73.554 1.00 47.14 171 A 1 ATOM 1417 O OG . SER A 0 171 . -76.449 -5.930 72.254 1.00 47.14 171 A 1 ATOM 1418 N N . ASN A 0 172 . -77.365 -9.989 72.553 1.00 44.09 172 A 1 ATOM 1419 C CA . ASN A 0 172 . -78.404 -10.628 73.359 1.00 44.09 172 A 1 ATOM 1420 C C . ASN A 0 172 . -77.955 -12.052 73.688 1.00 44.09 172 A 1 ATOM 1421 C CB . ASN A 0 172 . -79.732 -10.651 72.575 1.00 44.09 172 A 1 ATOM 1422 O O . ASN A 0 172 . -78.169 -12.927 72.858 1.00 44.09 172 A 1 ATOM 1423 C CG . ASN A 0 172 . -80.337 -9.285 72.334 1.00 44.09 172 A 1 ATOM 1424 N ND2 . ASN A 0 172 . -80.641 -8.956 71.101 1.00 44.09 172 A 1 ATOM 1425 O OD1 . ASN A 0 172 . -80.594 -8.513 73.237 1.00 44.09 172 A 1 ATOM 1426 N N . ASN A 0 173 . -77.296 -12.263 74.832 1.00 43.34 173 A 1 ATOM 1427 C CA . ASN A 0 173 . -77.355 -13.464 75.685 1.00 43.34 173 A 1 ATOM 1428 C C . ASN A 0 173 . -76.234 -13.384 76.735 1.00 43.34 173 A 1 ATOM 1429 C CB . ASN A 0 173 . -77.271 -14.793 74.903 1.00 43.34 173 A 1 ATOM 1430 O O . ASN A 0 173 . -75.082 -13.725 76.474 1.00 43.34 173 A 1 ATOM 1431 C CG . ASN A 0 173 . -78.596 -15.194 74.262 1.00 43.34 173 A 1 ATOM 1432 N ND2 . ASN A 0 173 . -78.550 -15.829 73.114 1.00 43.34 173 A 1 ATOM 1433 O OD1 . ASN A 0 173 . -79.685 -14.925 74.751 1.00 43.34 173 A 1 ATOM 1434 N N . ASP A 0 174 . -76.601 -12.933 77.934 1.00 39.66 174 A 1 ATOM 1435 C CA . ASP A 0 174 . -75.836 -13.167 79.155 1.00 39.66 174 A 1 ATOM 1436 C C . ASP A 0 174 . -75.767 -14.677 79.461 1.00 39.66 174 A 1 ATOM 1437 C CB . ASP A 0 174 . -76.521 -12.435 80.326 1.00 39.66 174 A 1 ATOM 1438 O O . ASP A 0 174 . -76.696 -15.415 79.128 1.00 39.66 174 A 1 ATOM 1439 C CG . ASP A 0 174 . -76.464 -10.909 80.214 1.00 39.66 174 A 1 ATOM 1440 O OD1 . ASP A 0 174 . -75.337 -10.395 80.055 1.00 39.66 174 A 1 ATOM 1441 O OD2 . ASP A 0 174 . -77.540 -10.280 80.340 1.00 39.66 174 A 1 ATOM 1442 N N . VAL A 0 175 . -74.718 -15.078 80.195 1.00 50.61 175 A 1 ATOM 1443 C CA . VAL A 0 175 . -74.541 -16.316 80.996 1.00 50.61 175 A 1 ATOM 1444 C C . VAL A 0 175 . -73.365 -17.220 80.564 1.00 50.61 175 A 1 ATOM 1445 C CB . VAL A 0 175 . -75.844 -17.094 81.324 1.00 50.61 175 A 1 ATOM 1446 O O . VAL A 0 175 . -73.443 -18.031 79.650 1.00 50.61 175 A 1 ATOM 1447 C CG1 . VAL A 0 175 . -75.586 -18.281 82.258 1.00 50.61 175 A 1 ATOM 1448 C CG2 . VAL A 0 175 . -76.869 -16.234 82.092 1.00 50.61 175 A 1 ATOM 1449 N N . GLU A 0 176 . -72.304 -17.082 81.369 1.00 41.66 176 A 1 ATOM 1450 C CA . GLU A 0 176 . -71.367 -18.097 81.882 1.00 41.66 176 A 1 ATOM 1451 C C . GLU A 0 176 . -70.392 -18.860 80.963 1.00 41.66 176 A 1 ATOM 1452 C CB . GLU A 0 176 . -72.068 -19.068 82.852 1.00 41.66 176 A 1 ATOM 1453 O O . GLU A 0 176 . -70.728 -19.814 80.273 1.00 41.66 176 A 1 ATOM 1454 C CG . GLU A 0 176 . -72.293 -18.442 84.234 1.00 41.66 176 A 1 ATOM 1455 C CD . GLU A 0 176 . -72.990 -19.406 85.204 1.00 41.66 176 A 1 ATOM 1456 O OE1 . GLU A 0 176 . -72.436 -19.614 86.307 1.00 41.66 176 A 1 ATOM 1457 O OE2 . GLU A 0 176 . -74.073 -19.919 84.849 1.00 41.66 176 A 1 ATOM 1458 N N . SER A 0 177 . -69.115 -18.583 81.264 1.00 43.31 177 A 1 ATOM 1459 C CA . SER A 0 177 . -68.076 -19.571 81.601 1.00 43.31 177 A 1 ATOM 1460 C C . SER A 0 177 . -67.340 -20.291 80.472 1.00 43.31 177 A 1 ATOM 1461 C CB . SER A 0 177 . -68.598 -20.600 82.618 1.00 43.31 177 A 1 ATOM 1462 O O . SER A 0 177 . -67.887 -21.135 79.774 1.00 43.31 177 A 1 ATOM 1463 O OG . SER A 0 177 . -68.817 -19.971 83.868 1.00 43.31 177 A 1 ATOM 1464 N N . GLY A 0 178 . -66.012 -20.109 80.457 1.00 38.69 178 A 1 ATOM 1465 C CA . GLY A 0 178 . -65.109 -21.192 80.053 1.00 38.69 178 A 1 ATOM 1466 C C . GLY A 0 178 . -63.876 -20.801 79.251 1.00 38.69 178 A 1 ATOM 1467 O O . GLY A 0 178 . -63.721 -21.221 78.113 1.00 38.69 178 A 1 ATOM 1468 N N . THR A 0 179 . -62.958 -20.061 79.866 1.00 36.01 179 A 1 ATOM 1469 C CA . THR A 0 179 . -61.527 -20.031 79.527 1.00 36.01 179 A 1 ATOM 1470 C C . THR A 0 179 . -60.971 -21.454 79.352 1.00 36.01 179 A 1 ATOM 1471 C CB . THR A 0 179 . -60.793 -19.402 80.735 1.00 36.01 179 A 1 ATOM 1472 O O . THR A 0 179 . -61.170 -22.241 80.267 1.00 36.01 179 A 1 ATOM 1473 C CG2 . THR A 0 179 . -59.353 -18.986 80.450 1.00 36.01 179 A 1 ATOM 1474 O OG1 . THR A 0 179 . -61.474 -18.251 81.188 1.00 36.01 179 A 1 ATOM 1475 N N . VAL A 0 180 . -60.243 -21.769 78.265 1.00 38.24 180 A 1 ATOM 1476 C CA . VAL A 0 180 . -58.939 -22.490 78.259 1.00 38.24 180 A 1 ATOM 1477 C C . VAL A 0 180 . -58.297 -22.474 76.852 1.00 38.24 180 A 1 ATOM 1478 C CB . VAL A 0 180 . -58.941 -23.940 78.834 1.00 38.24 180 A 1 ATOM 1479 O O . VAL A 0 180 . -58.792 -23.041 75.886 1.00 38.24 180 A 1 ATOM 1480 C CG1 . VAL A 0 180 . -57.651 -24.711 78.489 1.00 38.24 180 A 1 ATOM 1481 C CG2 . VAL A 0 180 . -58.987 -23.980 80.380 1.00 38.24 180 A 1 ATOM 1482 N N . CYS A 0 181 . -57.154 -21.789 76.826 1.00 33.49 181 A 1 ATOM 1483 C CA . CYS A 0 181 . -55.909 -21.913 76.058 1.00 33.49 181 A 1 ATOM 1484 C C . CYS A 0 181 . -55.627 -23.171 75.188 1.00 33.49 181 A 1 ATOM 1485 C CB . CYS A 0 181 . -54.833 -21.846 77.164 1.00 33.49 181 A 1 ATOM 1486 O O . CYS A 0 181 . -55.732 -24.299 75.656 1.00 33.49 181 A 1 ATOM 1487 S SG . CYS A 0 181 . -53.322 -21.014 76.631 1.00 33.49 181 A 1 ATOM 1488 N N . VAL A 0 182 . -55.101 -22.899 73.981 1.00 34.94 182 A 1 ATOM 1489 C CA . VAL A 0 182 . -53.947 -23.511 73.271 1.00 34.94 182 A 1 ATOM 1490 C C . VAL A 0 182 . -53.755 -25.031 73.341 1.00 34.94 182 A 1 ATOM 1491 C CB . VAL A 0 182 . -52.629 -22.806 73.683 1.00 34.94 182 A 1 ATOM 1492 O O . VAL A 0 182 . -53.384 -25.589 74.369 1.00 34.94 182 A 1 ATOM 1493 C CG1 . VAL A 0 182 . -51.380 -23.338 72.960 1.00 34.94 182 A 1 ATOM 1494 C CG2 . VAL A 0 182 . -52.690 -21.302 73.366 1.00 34.94 182 A 1 ATOM 1495 N N . SER A 0 183 . -53.785 -25.669 72.167 1.00 37.65 183 A 1 ATOM 1496 C CA . SER A 0 183 . -52.943 -26.830 71.849 1.00 37.65 183 A 1 ATOM 1497 C C . SER A 0 183 . -52.701 -26.905 70.338 1.00 37.65 183 A 1 ATOM 1498 C CB . SER A 0 183 . -53.561 -28.135 72.363 1.00 37.65 183 A 1 ATOM 1499 O O . SER A 0 183 . -53.576 -27.299 69.571 1.00 37.65 183 A 1 ATOM 1500 O OG . SER A 0 183 . -53.478 -28.186 73.775 1.00 37.65 183 A 1 ATOM 1501 N N . CYS A 0 184 . -51.494 -26.516 69.917 1.00 31.00 184 A 1 ATOM 1502 C CA . CYS A 0 184 . -50.858 -27.080 68.731 1.00 31.00 184 A 1 ATOM 1503 C C . CYS A 0 184 . -50.668 -28.578 68.979 1.00 31.00 184 A 1 ATOM 1504 C CB . CYS A 0 184 . -49.456 -26.459 68.559 1.00 31.00 184 A 1 ATOM 1505 O O . CYS A 0 184 . -50.184 -28.914 70.052 1.00 31.00 184 A 1 ATOM 1506 S SG . CYS A 0 184 . -49.531 -24.671 68.269 1.00 31.00 184 A 1 ATOM 1507 N N . GLU A 0 185 . -50.969 -29.443 68.011 1.00 34.11 185 A 1 ATOM 1508 C CA . GLU A 0 185 . -50.161 -30.633 67.715 1.00 34.11 185 A 1 ATOM 1509 C C . GLU A 0 185 . -50.693 -31.400 66.490 1.00 34.11 185 A 1 ATOM 1510 C CB . GLU A 0 185 . -49.995 -31.598 68.919 1.00 34.11 185 A 1 ATOM 1511 O O . GLU A 0 185 . -51.857 -31.777 66.440 1.00 34.11 185 A 1 ATOM 1512 C CG . GLU A 0 185 . -48.591 -31.449 69.555 1.00 34.11 185 A 1 ATOM 1513 C CD . GLU A 0 185 . -48.273 -32.456 70.664 1.00 34.11 185 A 1 ATOM 1514 O OE1 . GLU A 0 185 . -47.102 -32.458 71.113 1.00 34.11 185 A 1 ATOM 1515 O OE2 . GLU A 0 185 . -48.995 -33.461 70.840 1.00 34.11 185 A 1 ATOM 1516 N N . LYS A 0 186 . -49.749 -31.656 65.570 1.00 33.08 186 A 1 ATOM 1517 C CA . LYS A 0 186 . -49.536 -32.887 64.787 1.00 33.08 186 A 1 ATOM 1518 C C . LYS A 0 186 . -50.622 -33.319 63.790 1.00 33.08 186 A 1 ATOM 1519 C CB . LYS A 0 186 . -49.201 -34.033 65.762 1.00 33.08 186 A 1 ATOM 1520 O O . LYS A 0 186 . -51.703 -33.737 64.161 1.00 33.08 186 A 1 ATOM 1521 C CG . LYS A 0 186 . -47.887 -33.810 66.530 1.00 33.08 186 A 1 ATOM 1522 C CD . LYS A 0 186 . -47.768 -34.792 67.701 1.00 33.08 186 A 1 ATOM 1523 C CE . LYS A 0 186 . -46.554 -34.443 68.569 1.00 33.08 186 A 1 ATOM 1524 N NZ . LYS A 0 186 . -46.759 -34.888 69.966 1.00 33.08 186 A 1 ATOM 1525 N N . ASP A 0 187 . -50.242 -33.368 62.510 1.00 37.52 187 A 1 ATOM 1526 C CA . ASP A 0 187 . -49.858 -34.661 61.926 1.00 37.52 187 A 1 ATOM 1527 C C . ASP A 0 187 . -49.163 -34.506 60.562 1.00 37.52 187 A 1 ATOM 1528 C CB . ASP A 0 187 . -51.031 -35.663 61.862 1.00 37.52 187 A 1 ATOM 1529 O O . ASP A 0 187 . -49.762 -34.301 59.509 1.00 37.52 187 A 1 ATOM 1530 C CG . ASP A 0 187 . -51.159 -36.508 63.143 1.00 37.52 187 A 1 ATOM 1531 O OD1 . ASP A 0 187 . -50.104 -36.771 63.776 1.00 37.52 187 A 1 ATOM 1532 O OD2 . ASP A 0 187 . -52.280 -36.984 63.422 1.00 37.52 187 A 1 ATOM 1533 N N . THR A 0 188 . -47.840 -34.655 60.601 1.00 33.64 188 A 1 ATOM 1534 C CA . THR A 0 188 . -47.020 -35.104 59.482 1.00 33.64 188 A 1 ATOM 1535 C C . THR A 0 188 . -47.234 -36.604 59.293 1.00 33.64 188 A 1 ATOM 1536 C CB . THR A 0 188 . -45.523 -34.864 59.786 1.00 33.64 188 A 1 ATOM 1537 O O . THR A 0 188 . -46.784 -37.392 60.123 1.00 33.64 188 A 1 ATOM 1538 C CG2 . THR A 0 188 . -45.072 -33.458 59.413 1.00 33.64 188 A 1 ATOM 1539 O OG1 . THR A 0 188 . -45.230 -35.010 61.163 1.00 33.64 188 A 1 ATOM 1540 N N . LYS A 0 189 . -47.840 -37.023 58.174 1.00 32.61 189 A 1 ATOM 1541 C CA . LYS A 0 189 . -47.405 -38.221 57.433 1.00 32.61 189 A 1 ATOM 1542 C C . LYS A 0 189 . -48.191 -38.463 56.149 1.00 32.61 189 A 1 ATOM 1543 C CB . LYS A 0 189 . -47.462 -39.509 58.296 1.00 32.61 189 A 1 ATOM 1544 O O . LYS A 0 189 . -49.412 -38.529 56.142 1.00 32.61 189 A 1 ATOM 1545 C CG . LYS A 0 189 . -46.041 -39.984 58.656 1.00 32.61 189 A 1 ATOM 1546 C CD . LYS A 0 189 . -46.057 -40.914 59.871 1.00 32.61 189 A 1 ATOM 1547 C CE . LYS A 0 189 . -44.624 -41.295 60.253 1.00 32.61 189 A 1 ATOM 1548 N NZ . LYS A 0 189 . -44.601 -42.041 61.534 1.00 32.61 189 A 1 ATOM 1549 N N . SER A 0 190 . -47.403 -38.841 55.145 1.00 34.18 190 A 1 ATOM 1550 C CA . SER A 0 190 . -47.722 -39.839 54.123 1.00 34.18 190 A 1 ATOM 1551 C C . SER A 0 190 . -48.527 -39.344 52.914 1.00 34.18 190 A 1 ATOM 1552 C CB . SER A 0 190 . -48.269 -41.116 54.798 1.00 34.18 190 A 1 ATOM 1553 O O . SER A 0 190 . -49.738 -39.175 52.967 1.00 34.18 190 A 1 ATOM 1554 O OG . SER A 0 190 . -49.631 -41.045 55.172 1.00 34.18 190 A 1 ATOM 1555 N N . ASN A 0 191 . -47.855 -39.165 51.773 1.00 39.25 191 A 1 ATOM 1556 C CA . ASN A 0 191 . -47.760 -40.195 50.727 1.00 39.25 191 A 1 ATOM 1557 C C . ASN A 0 191 . -47.306 -39.559 49.402 1.00 39.25 191 A 1 ATOM 1558 C CB . ASN A 0 191 . -49.097 -40.941 50.516 1.00 39.25 191 A 1 ATOM 1559 O O . ASN A 0 191 . -48.089 -38.911 48.718 1.00 39.25 191 A 1 ATOM 1560 C CG . ASN A 0 191 . -49.375 -41.950 51.615 1.00 39.25 191 A 1 ATOM 1561 N ND2 . ASN A 0 191 . -50.535 -41.912 52.221 1.00 39.25 191 A 1 ATOM 1562 O OD1 . ASN A 0 191 . -48.520 -42.740 51.983 1.00 39.25 191 A 1 ATOM 1563 N N . GLU A 0 192 . -46.063 -39.821 49.006 1.00 31.15 192 A 1 ATOM 1564 C CA . GLU A 0 192 . -45.730 -40.021 47.593 1.00 31.15 192 A 1 ATOM 1565 C C . GLU A 0 192 . -45.488 -41.532 47.436 1.00 31.15 192 A 1 ATOM 1566 C CB . GLU A 0 192 . -44.509 -39.175 47.189 1.00 31.15 192 A 1 ATOM 1567 O O . GLU A 0 192 . -44.914 -42.150 48.342 1.00 31.15 192 A 1 ATOM 1568 C CG . GLU A 0 192 . -44.601 -38.740 45.717 1.00 31.15 192 A 1 ATOM 1569 C CD . GLU A 0 192 . -43.300 -38.148 45.154 1.00 31.15 192 A 1 ATOM 1570 O OE1 . GLU A 0 192 . -43.291 -37.902 43.927 1.00 31.15 192 A 1 ATOM 1571 O OE2 . GLU A 0 192 . -42.310 -38.037 45.911 1.00 31.15 192 A 1 ATOM 1572 N N . PRO A 0 193 . -45.978 -42.168 46.361 1.00 36.89 193 A 1 ATOM 1573 C CA . PRO A 0 193 . -45.019 -42.509 45.315 1.00 36.89 193 A 1 ATOM 1574 C C . PRO A 0 193 . -45.587 -42.428 43.885 1.00 36.89 193 A 1 ATOM 1575 C CB . PRO A 0 193 . -44.585 -43.942 45.641 1.00 36.89 193 A 1 ATOM 1576 O O . PRO A 0 193 . -46.701 -42.858 43.602 1.00 36.89 193 A 1 ATOM 1577 C CG . PRO A 0 193 . -45.847 -44.575 46.232 1.00 36.89 193 A 1 ATOM 1578 C CD . PRO A 0 193 . -46.745 -43.390 46.598 1.00 36.89 193 A 1 ATOM 1579 N N . VAL A 0 194 . -44.747 -41.921 42.979 1.00 28.89 194 A 1 ATOM 1580 C CA . VAL A 0 194 . -44.384 -42.495 41.668 1.00 28.89 194 A 1 ATOM 1581 C C . VAL A 0 194 . -45.354 -43.544 41.091 1.00 28.89 194 A 1 ATOM 1582 C CB . VAL A 0 194 . -42.974 -43.138 41.788 1.00 28.89 194 A 1 ATOM 1583 O O . VAL A 0 194 . -45.477 -44.629 41.648 1.00 28.89 194 A 1 ATOM 1584 C CG1 . VAL A 0 194 . -42.375 -43.518 40.425 1.00 28.89 194 A 1 ATOM 1585 C CG2 . VAL A 0 194 . -41.949 -42.203 42.454 1.00 28.89 194 A 1 ATOM 1586 N N . LEU A 0 195 . -45.907 -43.283 39.895 1.00 35.10 195 A 1 ATOM 1587 C CA . LEU A 0 195 . -45.830 -44.146 38.693 1.00 35.10 195 A 1 ATOM 1588 C C . LEU A 0 195 . -46.813 -43.690 37.588 1.00 35.10 195 A 1 ATOM 1589 C CB . LEU A 0 195 . -46.064 -45.653 38.984 1.00 35.10 195 A 1 ATOM 1590 O O . LEU A 0 195 . -48.023 -43.813 37.711 1.00 35.10 195 A 1 ATOM 1591 C CG . LEU A 0 195 . -44.808 -46.467 39.384 1.00 35.10 195 A 1 ATOM 1592 C CD1 . LEU A 0 195 . -45.216 -47.831 39.934 1.00 35.10 195 A 1 ATOM 1593 C CD2 . LEU A 0 195 . -43.853 -46.698 38.208 1.00 35.10 195 A 1 ATOM 1594 N N . LYS A 0 196 . -46.221 -43.254 36.469 1.00 29.28 196 A 1 ATOM 1595 C CA . LYS A 0 196 . -46.513 -43.630 35.071 1.00 29.28 196 A 1 ATOM 1596 C C . LYS A 0 196 . -47.978 -43.707 34.582 1.00 29.28 196 A 1 ATOM 1597 C CB . LYS A 0 196 . -45.807 -44.971 34.772 1.00 29.28 196 A 1 ATOM 1598 O O . LYS A 0 196 . -48.702 -44.644 34.888 1.00 29.28 196 A 1 ATOM 1599 C CG . LYS A 0 196 . -44.278 -44.917 34.896 1.00 29.28 196 A 1 ATOM 1600 C CD . LYS A 0 196 . -43.661 -46.275 34.530 1.00 29.28 196 A 1 ATOM 1601 C CE . LYS A 0 196 . -42.146 -46.238 34.763 1.00 29.28 196 A 1 ATOM 1602 N NZ . LYS A 0 196 . -41.514 -47.550 34.475 1.00 29.28 196 A 1 ATOM 1603 N N . SER A 0 197 . -48.217 -42.915 33.528 1.00 31.65 197 A 1 ATOM 1604 C CA . SER A 0 197 . -48.611 -43.368 32.175 1.00 31.65 197 A 1 ATOM 1605 C C . SER A 0 197 . -49.957 -42.852 31.633 1.00 31.65 197 A 1 ATOM 1606 C CB . SER A 0 197 . -48.525 -44.895 31.975 1.00 31.65 197 A 1 ATOM 1607 O O . SER A 0 197 . -51.005 -43.086 32.222 1.00 31.65 197 A 1 ATOM 1608 O OG . SER A 0 197 . -48.192 -45.166 30.628 1.00 31.65 197 A 1 ATOM 1609 N N . THR A 0 198 . -49.883 -42.365 30.381 1.00 31.36 198 A 1 ATOM 1610 C CA . THR A 0 198 . -50.848 -42.593 29.271 1.00 31.36 198 A 1 ATOM 1611 C C . THR A 0 198 . -51.808 -41.451 28.871 1.00 31.36 198 A 1 ATOM 1612 C CB . THR A 0 198 . -51.582 -43.947 29.387 1.00 31.36 198 A 1 ATOM 1613 O O . THR A 0 198 . -52.946 -41.395 29.310 1.00 31.36 198 A 1 ATOM 1614 C CG2 . THR A 0 198 . -52.154 -44.497 28.087 1.00 31.36 198 A 1 ATOM 1615 O OG1 . THR A 0 198 . -50.702 -44.967 29.795 1.00 31.36 198 A 1 ATOM 1616 N N . ALA A 0 199 . -51.334 -40.666 27.890 1.00 36.24 199 A 1 ATOM 1617 C CA . ALA A 0 199 . -51.842 -40.567 26.504 1.00 36.24 199 A 1 ATOM 1618 C C . ALA A 0 199 . -52.923 -39.550 26.059 1.00 36.24 199 A 1 ATOM 1619 C CB . ALA A 0 199 . -52.140 -41.959 25.933 1.00 36.24 199 A 1 ATOM 1620 O O . ALA A 0 199 . -53.931 -39.323 26.719 1.00 36.24 199 A 1 ATOM 1621 N N . ASN A 0 200 . -52.694 -39.138 24.794 1.00 36.09 200 A 1 ATOM 1622 C CA . ASN A 0 200 . -53.551 -38.526 23.756 1.00 36.09 200 A 1 ATOM 1623 C C . ASN A 0 200 . -53.578 -36.980 23.717 1.00 36.09 200 A 1 ATOM 1624 C CB . ASN A 0 200 . -54.937 -39.201 23.745 1.00 36.09 200 A 1 ATOM 1625 O O . ASN A 0 200 . -53.812 -36.354 24.737 1.00 36.09 200 A 1 ATOM 1626 C CG . ASN A 0 200 . -54.891 -40.680 23.390 1.00 36.09 200 A 1 ATOM 1627 N ND2 . ASN A 0 200 . -56.026 -41.336 23.375 1.00 36.09 200 A 1 ATOM 1628 O OD1 . ASN A 0 200 . -53.864 -41.265 23.081 1.00 36.09 200 A 1 ATOM 1629 N N . SER A 0 201 . -53.377 -36.276 22.587 1.00 40.22 201 A 1 ATOM 1630 C CA . SER A 0 201 . -53.286 -36.656 21.157 1.00 40.22 201 A 1 ATOM 1631 C C . SER A 0 201 . -52.907 -35.449 20.255 1.00 40.22 201 A 1 ATOM 1632 C CB . SER A 0 201 . -54.663 -37.155 20.676 1.00 40.22 201 A 1 ATOM 1633 O O . SER A 0 201 . -53.199 -34.319 20.639 1.00 40.22 201 A 1 ATOM 1634 O OG . SER A 0 201 . -55.714 -36.341 21.166 1.00 40.22 201 A 1 ATOM 1635 N N . ASN A 0 202 . -52.403 -35.745 19.033 1.00 38.21 202 A 1 ATOM 1636 C CA . ASN A 0 202 . -52.308 -34.947 17.768 1.00 38.21 202 A 1 ATOM 1637 C C . ASN A 0 202 . -50.894 -34.419 17.400 1.00 38.21 202 A 1 ATOM 1638 C CB . ASN A 0 202 . -53.416 -33.876 17.677 1.00 38.21 202 A 1 ATOM 1639 O O . ASN A 0 202 . -50.447 -33.429 17.961 1.00 38.21 202 A 1 ATOM 1640 C CG . ASN A 0 202 . -54.821 -34.448 17.798 1.00 38.21 202 A 1 ATOM 1641 N ND2 . ASN A 0 202 . -55.810 -33.615 18.014 1.00 38.21 202 A 1 ATOM 1642 O OD1 . ASN A 0 202 . -55.059 -35.642 17.698 1.00 38.21 202 A 1 ATOM 1643 N N . SER A 0 203 . -50.058 -35.160 16.640 1.00 35.50 203 A 1 ATOM 1644 C CA . SER A 0 203 . -49.957 -35.364 15.156 1.00 35.50 203 A 1 ATOM 1645 C C . SER A 0 203 . -49.407 -34.133 14.400 1.00 35.50 203 A 1 ATOM 1646 C CB . SER A 0 203 . -51.233 -35.927 14.506 1.00 35.50 203 A 1 ATOM 1647 O O . SER A 0 203 . -50.061 -33.098 14.432 1.00 35.50 203 A 1 ATOM 1648 O OG . SER A 0 203 . -52.139 -34.910 14.129 1.00 35.50 203 A 1 ATOM 1649 N N . ILE A 0 204 . -48.233 -34.142 13.740 1.00 42.32 204 A 1 ATOM 1650 C CA . ILE A 0 204 . -47.874 -34.710 12.404 1.00 42.32 204 A 1 ATOM 1651 C C . ILE A 0 204 . -46.330 -34.498 12.236 1.00 42.32 204 A 1 ATOM 1652 C CB . ILE A 0 204 . -48.683 -33.895 11.340 1.00 42.32 204 A 1 ATOM 1653 O O . ILE A 0 204 . -45.880 -33.388 12.505 1.00 42.32 204 A 1 ATOM 1654 C CG1 . ILE A 0 204 . -50.143 -34.397 11.217 1.00 42.32 204 A 1 ATOM 1655 C CG2 . ILE A 0 204 . -48.087 -33.875 9.923 1.00 42.32 204 A 1 ATOM 1656 C CD1 . ILE A 0 204 . -51.146 -33.306 10.817 1.00 42.32 204 A 1 ATOM 1657 N N . ASN A 0 205 . -45.470 -35.535 12.122 1.00 39.58 205 A 1 ATOM 1658 C CA . ASN A 0 205 . -44.815 -36.112 10.903 1.00 39.58 205 A 1 ATOM 1659 C C . ASN A 0 205 . -44.094 -35.075 9.989 1.00 39.58 205 A 1 ATOM 1660 C CB . ASN A 0 205 . -45.838 -36.989 10.159 1.00 39.58 205 A 1 ATOM 1661 O O . ASN A 0 205 . -44.677 -34.039 9.715 1.00 39.58 205 A 1 ATOM 1662 C CG . ASN A 0 205 . -45.820 -38.446 10.587 1.00 39.58 205 A 1 ATOM 1663 N ND2 . ASN A 0 205 . -46.130 -39.339 9.684 1.00 39.58 205 A 1 ATOM 1664 O OD1 . ASN A 0 205 . -45.571 -38.802 11.730 1.00 39.58 205 A 1 ATOM 1665 N N . ASP A 0 206 . -42.870 -35.184 9.438 1.00 39.53 206 A 1 ATOM 1666 C CA . ASP A 0 206 . -41.865 -36.226 9.116 1.00 39.53 206 A 1 ATOM 1667 C C . ASP A 0 206 . -40.492 -35.494 8.925 1.00 39.53 206 A 1 ATOM 1668 C CB . ASP A 0 206 . -42.245 -36.842 7.753 1.00 39.53 206 A 1 ATOM 1669 O O . ASP A 0 206 . -40.485 -34.389 8.387 1.00 39.53 206 A 1 ATOM 1670 C CG . ASP A 0 206 . -43.497 -37.711 7.777 1.00 39.53 206 A 1 ATOM 1671 O OD1 . ASP A 0 206 . -43.525 -38.633 8.619 1.00 39.53 206 A 1 ATOM 1672 O OD2 . ASP A 0 206 . -44.429 -37.476 6.976 1.00 39.53 206 A 1 ATOM 1673 N N . ASN A 0 207 . -39.298 -35.920 9.373 1.00 38.13 207 A 1 ATOM 1674 C CA . ASN A 0 207 . -38.369 -36.886 8.745 1.00 38.13 207 A 1 ATOM 1675 C C . ASN A 0 207 . -36.982 -36.820 9.460 1.00 38.13 207 A 1 ATOM 1676 C CB . ASN A 0 207 . -38.090 -36.469 7.280 1.00 38.13 207 A 1 ATOM 1677 O O . ASN A 0 207 . -36.476 -35.709 9.638 1.00 38.13 207 A 1 ATOM 1678 C CG . ASN A 0 207 . -39.055 -37.077 6.288 1.00 38.13 207 A 1 ATOM 1679 N ND2 . ASN A 0 207 . -39.628 -36.290 5.410 1.00 38.13 207 A 1 ATOM 1680 O OD1 . ASN A 0 207 . -39.290 -38.270 6.284 1.00 38.13 207 A 1 ATOM 1681 N N . PRO A 0 208 . -36.317 -37.950 9.799 1.00 36.01 208 A 1 ATOM 1682 C CA . PRO A 0 208 . -34.952 -37.974 10.355 1.00 36.01 208 A 1 ATOM 1683 C C . PRO A 0 208 . -33.927 -38.803 9.538 1.00 36.01 208 A 1 ATOM 1684 C CB . PRO A 0 208 . -35.163 -38.605 11.733 1.00 36.01 208 A 1 ATOM 1685 O O . PRO A 0 208 . -34.264 -39.862 9.019 1.00 36.01 208 A 1 ATOM 1686 C CG . PRO A 0 208 . -36.247 -39.660 11.469 1.00 36.01 208 A 1 ATOM 1687 C CD . PRO A 0 208 . -36.989 -39.174 10.216 1.00 36.01 208 A 1 ATOM 1688 N N . SER A 0 209 . -32.654 -38.370 9.535 1.00 40.40 209 A 1 ATOM 1689 C CA . SER A 0 209 . -31.436 -39.138 9.163 1.00 40.40 209 A 1 ATOM 1690 C C . SER A 0 209 . -30.226 -38.509 9.891 1.00 40.40 209 A 1 ATOM 1691 C CB . SER A 0 209 . -31.175 -39.063 7.647 1.00 40.40 209 A 1 ATOM 1692 O O . SER A 0 209 . -29.811 -37.416 9.529 1.00 40.40 209 A 1 ATOM 1693 O OG . SER A 0 209 . -32.210 -39.656 6.890 1.00 40.40 209 A 1 ATOM 1694 N N . GLN A 0 210 . -29.852 -38.949 11.100 1.00 35.01 210 A 1 ATOM 1695 C CA . GLN A 0 210 . -28.826 -39.962 11.433 1.00 35.01 210 A 1 ATOM 1696 C C . GLN A 0 210 . -27.383 -39.676 10.959 1.00 35.01 210 A 1 ATOM 1697 C CB . GLN A 0 210 . -29.233 -41.399 11.057 1.00 35.01 210 A 1 ATOM 1698 O O . GLN A 0 210 . -27.130 -39.689 9.760 1.00 35.01 210 A 1 ATOM 1699 C CG . GLN A 0 210 . -30.334 -41.977 11.960 1.00 35.01 210 A 1 ATOM 1700 C CD . GLN A 0 210 . -30.422 -43.504 11.904 1.00 35.01 210 A 1 ATOM 1701 N NE2 . GLN A 0 210 . -31.305 -44.105 12.669 1.00 35.01 210 A 1 ATOM 1702 O OE1 . GLN A 0 210 . -29.697 -44.196 11.211 1.00 35.01 210 A 1 ATOM 1703 N N . ILE A 0 211 . -26.466 -39.501 11.936 1.00 34.16 211 A 1 ATOM 1704 C CA . ILE A 0 211 . -25.122 -40.122 12.167 1.00 34.16 211 A 1 ATOM 1705 C C . ILE A 0 211 . -24.455 -39.296 13.313 1.00 34.16 211 A 1 ATOM 1706 C CB . ILE A 0 211 . -24.255 -40.182 10.876 1.00 34.16 211 A 1 ATOM 1707 O O . ILE A 0 211 . -24.231 -38.108 13.126 1.00 34.16 211 A 1 ATOM 1708 C CG1 . ILE A 0 211 . -24.665 -41.374 9.969 1.00 34.16 211 A 1 ATOM 1709 C CG2 . ILE A 0 211 . -22.759 -40.382 11.188 1.00 34.16 211 A 1 ATOM 1710 C CD1 . ILE A 0 211 . -24.371 -41.130 8.481 1.00 34.16 211 A 1 ATOM 1711 N N . SER A 0 212 . -24.418 -39.735 14.591 1.00 30.14 212 A 1 ATOM 1712 C CA . SER A 0 212 . -23.461 -40.667 15.267 1.00 30.14 212 A 1 ATOM 1713 C C . SER A 0 212 . -22.018 -40.110 15.268 1.00 30.14 212 A 1 ATOM 1714 C CB . SER A 0 212 . -23.549 -42.080 14.670 1.00 30.14 212 A 1 ATOM 1715 O O . SER A 0 212 . -21.565 -39.726 14.202 1.00 30.14 212 A 1 ATOM 1716 O OG . SER A 0 212 . -23.538 -43.062 15.685 1.00 30.14 212 A 1 ATOM 1717 N N . VAL A 0 213 . -21.197 -39.985 16.326 1.00 35.09 213 A 1 ATOM 1718 C CA . VAL A 0 213 . -20.927 -40.647 17.635 1.00 35.09 213 A 1 ATOM 1719 C C . VAL A 0 213 . -20.009 -39.631 18.399 1.00 35.09 213 A 1 ATOM 1720 C CB . VAL A 0 213 . -20.113 -41.958 17.407 1.00 35.09 213 A 1 ATOM 1721 O O . VAL A 0 213 . -19.301 -38.896 17.723 1.00 35.09 213 A 1 ATOM 1722 C CG1 . VAL A 0 213 . -20.569 -43.081 18.340 1.00 35.09 213 A 1 ATOM 1723 C CG2 . VAL A 0 213 . -20.136 -42.558 15.990 1.00 35.09 213 A 1 ATOM 1724 N N . GLU A 0 214 . -19.974 -39.416 19.725 1.00 34.83 214 A 1 ATOM 1725 C CA . GLU A 0 214 . -19.406 -40.293 20.767 1.00 34.83 214 A 1 ATOM 1726 C C . GLU A 0 214 . -19.564 -39.668 22.189 1.00 34.83 214 A 1 ATOM 1727 C CB . GLU A 0 214 . -17.907 -40.515 20.448 1.00 34.83 214 A 1 ATOM 1728 O O . GLU A 0 214 . -19.181 -38.528 22.424 1.00 34.83 214 A 1 ATOM 1729 C CG . GLU A 0 214 . -17.227 -41.586 21.315 1.00 34.83 214 A 1 ATOM 1730 C CD . GLU A 0 214 . -15.855 -42.040 20.773 1.00 34.83 214 A 1 ATOM 1731 O OE1 . GLU A 0 214 . -15.389 -43.099 21.254 1.00 34.83 214 A 1 ATOM 1732 O OE2 . GLU A 0 214 . -15.302 -41.373 19.870 1.00 34.83 214 A 1 ATOM 1733 N N . SER A 0 215 . -20.195 -40.446 23.084 1.00 35.44 215 A 1 ATOM 1734 C CA . SER A 0 215 . -19.993 -40.695 24.536 1.00 35.44 215 A 1 ATOM 1735 C C . SER A 0 215 . -19.312 -39.657 25.465 1.00 35.44 215 A 1 ATOM 1736 C CB . SER A 0 215 . -19.176 -41.989 24.618 1.00 35.44 215 A 1 ATOM 1737 O O . SER A 0 215 . -18.239 -39.166 25.166 1.00 35.44 215 A 1 ATOM 1738 O OG . SER A 0 215 . -19.789 -43.021 23.855 1.00 35.44 215 A 1 ATOM 1739 N N . GLY A 0 216 . -19.759 -39.395 26.705 1.00 32.73 216 A 1 ATOM 1740 C CA . GLY A 0 216 . -20.843 -39.990 27.487 1.00 32.73 216 A 1 ATOM 1741 C C . GLY A 0 216 . -20.870 -39.556 28.972 1.00 32.73 216 A 1 ATOM 1742 O O . GLY A 0 216 . -19.936 -38.950 29.483 1.00 32.73 216 A 1 ATOM 1743 N N . CYS A 0 217 . -21.939 -40.009 29.642 1.00 31.43 217 A 1 ATOM 1744 C CA . CYS A 0 217 . -22.097 -40.280 31.084 1.00 31.43 217 A 1 ATOM 1745 C C . CYS A 0 217 . -22.485 -39.132 32.040 1.00 31.43 217 A 1 ATOM 1746 C CB . CYS A 0 217 . -20.936 -41.123 31.627 1.00 31.43 217 A 1 ATOM 1747 O O . CYS A 0 217 . -21.673 -38.592 32.782 1.00 31.43 217 A 1 ATOM 1748 S SG . CYS A 0 217 . -20.356 -42.383 30.453 1.00 31.43 217 A 1 ATOM 1749 N N . ILE A 0 218 . -23.798 -38.910 32.124 1.00 26.58 218 A 1 ATOM 1750 C CA . ILE A 0 218 . -24.526 -38.433 33.308 1.00 26.58 218 A 1 ATOM 1751 C C . ILE A 0 218 . -24.540 -39.554 34.359 1.00 26.58 218 A 1 ATOM 1752 C CB . ILE A 0 218 . -25.989 -38.121 32.878 1.00 26.58 218 A 1 ATOM 1753 O O . ILE A 0 218 . -25.014 -40.642 34.039 1.00 26.58 218 A 1 ATOM 1754 C CG1 . ILE A 0 218 . -26.036 -36.973 31.843 1.00 26.58 218 A 1 ATOM 1755 C CG2 . ILE A 0 218 . -26.909 -37.811 34.077 1.00 26.58 218 A 1 ATOM 1756 C CD1 . ILE A 0 218 . -27.399 -36.805 31.158 1.00 26.58 218 A 1 ATOM 1757 N N . LEU A 0 219 . -24.144 -39.284 35.609 1.00 35.92 219 A 1 ATOM 1758 C CA . LEU A 0 219 . -24.729 -39.940 36.785 1.00 35.92 219 A 1 ATOM 1759 C C . LEU A 0 219 . -24.844 -38.963 37.964 1.00 35.92 219 A 1 ATOM 1760 C CB . LEU A 0 219 . -24.010 -41.243 37.193 1.00 35.92 219 A 1 ATOM 1761 O O . LEU A 0 219 . -23.883 -38.370 38.438 1.00 35.92 219 A 1 ATOM 1762 C CG . LEU A 0 219 . -24.473 -42.525 36.462 1.00 35.92 219 A 1 ATOM 1763 C CD1 . LEU A 0 219 . -23.678 -43.721 36.978 1.00 35.92 219 A 1 ATOM 1764 C CD2 . LEU A 0 219 . -25.965 -42.839 36.658 1.00 35.92 219 A 1 ATOM 1765 N N . ASN A 0 220 . -26.094 -38.848 38.387 1.00 26.90 220 A 1 ATOM 1766 C CA . ASN A 0 220 . -26.689 -38.107 39.483 1.00 26.90 220 A 1 ATOM 1767 C C . ASN A 0 220 . -26.370 -38.782 40.833 1.00 26.90 220 A 1 ATOM 1768 C CB . ASN A 0 220 . -28.192 -38.233 39.133 1.00 26.90 220 A 1 ATOM 1769 O O . ASN A 0 220 . -26.473 -40.007 40.891 1.00 26.90 220 A 1 ATOM 1770 C CG . ASN A 0 220 . -29.118 -37.308 39.877 1.00 26.90 220 A 1 ATOM 1771 N ND2 . ASN A 0 220 . -30.348 -37.709 40.102 1.00 26.90 220 A 1 ATOM 1772 O OD1 . ASN A 0 220 . -28.768 -36.202 40.219 1.00 26.90 220 A 1 ATOM 1773 N N . SER A 0 221 . -26.062 -38.032 41.900 1.00 36.30 221 A 1 ATOM 1774 C CA . SER A 0 221 . -26.373 -38.376 43.308 1.00 36.30 221 A 1 ATOM 1775 C C . SER A 0 221 . -26.011 -37.226 44.257 1.00 36.30 221 A 1 ATOM 1776 C CB . SER A 0 221 . -25.661 -39.635 43.821 1.00 36.30 221 A 1 ATOM 1777 O O . SER A 0 221 . -24.847 -36.893 44.445 1.00 36.30 221 A 1 ATOM 1778 O OG . SER A 0 221 . -26.297 -40.793 43.321 1.00 36.30 221 A 1 ATOM 1779 N N . ASN A 0 222 . -27.058 -36.659 44.849 1.00 29.46 222 A 1 ATOM 1780 C CA . ASN A 0 222 . -27.094 -35.641 45.896 1.00 29.46 222 A 1 ATOM 1781 C C . ASN A 0 222 . -26.193 -35.957 47.106 1.00 29.46 222 A 1 ATOM 1782 C CB . ASN A 0 222 . -28.555 -35.606 46.398 1.00 29.46 222 A 1 ATOM 1783 O O . ASN A 0 222 . -26.185 -37.099 47.562 1.00 29.46 222 A 1 ATOM 1784 C CG . ASN A 0 222 . -29.596 -35.352 45.322 1.00 29.46 222 A 1 ATOM 1785 N ND2 . ASN A 0 222 . -30.807 -35.825 45.503 1.00 29.46 222 A 1 ATOM 1786 O OD1 . ASN A 0 222 . -29.343 -34.753 44.297 1.00 29.46 222 A 1 ATOM 1787 N N . SER A 0 223 . -25.564 -34.933 47.696 1.00 35.50 223 A 1 ATOM 1788 C CA . SER A 0 223 . -25.818 -34.475 49.079 1.00 35.50 223 A 1 ATOM 1789 C C . SER A 0 223 . -24.644 -33.652 49.630 1.00 35.50 223 A 1 ATOM 1790 C CB . SER A 0 223 . -26.108 -35.610 50.077 1.00 35.50 223 A 1 ATOM 1791 O O . SER A 0 223 . -23.524 -34.142 49.705 1.00 35.50 223 A 1 ATOM 1792 O OG . SER A 0 223 . -26.614 -35.086 51.285 1.00 35.50 223 A 1 ATOM 1793 N N . GLU A 0 224 . -24.986 -32.448 50.096 1.00 36.39 224 A 1 ATOM 1794 C CA . GLU A 0 224 . -24.351 -31.690 51.186 1.00 36.39 224 A 1 ATOM 1795 C C . GLU A 0 224 . -23.025 -30.929 50.954 1.00 36.39 224 A 1 ATOM 1796 C CB . GLU A 0 224 . -24.381 -32.521 52.482 1.00 36.39 224 A 1 ATOM 1797 O O . GLU A 0 224 . -21.926 -31.440 51.127 1.00 36.39 224 A 1 ATOM 1798 C CG . GLU A 0 224 . -25.797 -32.497 53.092 1.00 36.39 224 A 1 ATOM 1799 C CD . GLU A 0 224 . -25.984 -33.459 54.274 1.00 36.39 224 A 1 ATOM 1800 O OE1 . GLU A 0 224 . -27.075 -33.409 54.883 1.00 36.39 224 A 1 ATOM 1801 O OE2 . GLU A 0 224 . -25.056 -34.250 54.558 1.00 36.39 224 A 1 ATOM 1802 N N . ASN A 0 225 . -23.226 -29.614 50.790 1.00 33.16 225 A 1 ATOM 1803 C CA . ASN A 0 225 . -22.558 -28.518 51.504 1.00 33.16 225 A 1 ATOM 1804 C C . ASN A 0 225 . -21.232 -27.942 50.961 1.00 33.16 225 A 1 ATOM 1805 C CB . ASN A 0 225 . -22.521 -28.806 53.022 1.00 33.16 225 A 1 ATOM 1806 O O . ASN A 0 225 . -20.224 -28.623 50.827 1.00 33.16 225 A 1 ATOM 1807 C CG . ASN A 0 225 . -23.895 -29.065 53.617 1.00 33.16 225 A 1 ATOM 1808 N ND2 . ASN A 0 225 . -23.990 -29.889 54.632 1.00 33.16 225 A 1 ATOM 1809 O OD1 . ASN A 0 225 . -24.903 -28.550 53.161 1.00 33.16 225 A 1 ATOM 1810 N N . HIS A 0 226 . -21.279 -26.607 50.847 1.00 35.32 226 A 1 ATOM 1811 C CA . HIS A 0 226 . -20.209 -25.609 50.758 1.00 35.32 226 A 1 ATOM 1812 C C . HIS A 0 226 . -19.647 -25.211 49.375 1.00 35.32 226 A 1 ATOM 1813 C CB . HIS A 0 226 . -19.163 -25.790 51.871 1.00 35.32 226 A 1 ATOM 1814 O O . HIS A 0 226 . -19.096 -26.004 48.622 1.00 35.32 226 A 1 ATOM 1815 C CG . HIS A 0 226 . -19.740 -25.450 53.222 1.00 35.32 226 A 1 ATOM 1816 C CD2 . HIS A 0 226 . -20.057 -26.309 54.239 1.00 35.32 226 A 1 ATOM 1817 N ND1 . HIS A 0 226 . -20.099 -24.187 53.626 1.00 35.32 226 A 1 ATOM 1818 C CE1 . HIS A 0 226 . -20.643 -24.284 54.851 1.00 35.32 226 A 1 ATOM 1819 N NE2 . HIS A 0 226 . -20.643 -25.562 55.269 1.00 35.32 226 A 1 ATOM 1820 N N . ASP A 0 227 . -19.767 -23.898 49.146 1.00 37.55 227 A 1 ATOM 1821 C CA . ASP A 0 227 . -18.916 -23.006 48.355 1.00 37.55 227 A 1 ATOM 1822 C C . ASP A 0 227 . -19.058 -23.025 46.821 1.00 37.55 227 A 1 ATOM 1823 C CB . ASP A 0 227 . -17.483 -23.023 48.912 1.00 37.55 227 A 1 ATOM 1824 O O . ASP A 0 227 . -18.373 -23.728 46.079 1.00 37.55 227 A 1 ATOM 1825 C CG . ASP A 0 227 . -17.435 -22.774 50.436 1.00 37.55 227 A 1 ATOM 1826 O OD1 . ASP A 0 227 . -18.442 -22.278 51.007 1.00 37.55 227 A 1 ATOM 1827 O OD2 . ASP A 0 227 . -16.399 -23.120 51.041 1.00 37.55 227 A 1 ATOM 1828 N N . ILE A 0 228 . -19.924 -22.122 46.340 1.00 30.40 228 A 1 ATOM 1829 C CA . ILE A 0 228 . -19.972 -21.643 44.955 1.00 30.40 228 A 1 ATOM 1830 C C . ILE A 0 228 . -18.732 -20.769 44.726 1.00 30.40 228 A 1 ATOM 1831 C CB . ILE A 0 228 . -21.314 -20.911 44.679 1.00 30.40 228 A 1 ATOM 1832 O O . ILE A 0 228 . -18.725 -19.569 44.991 1.00 30.40 228 A 1 ATOM 1833 C CG1 . ILE A 0 228 . -22.480 -21.929 44.761 1.00 30.40 228 A 1 ATOM 1834 C CG2 . ILE A 0 228 . -21.333 -20.210 43.304 1.00 30.40 228 A 1 ATOM 1835 C CD1 . ILE A 0 228 . -23.879 -21.300 44.743 1.00 30.40 228 A 1 ATOM 1836 N N . SER A 0 229 . -17.665 -21.408 44.251 1.00 34.94 229 A 1 ATOM 1837 C CA . SER A 0 229 . -16.541 -20.767 43.578 1.00 34.94 229 A 1 ATOM 1838 C C . SER A 0 229 . -16.644 -21.048 42.082 1.00 34.94 229 A 1 ATOM 1839 C CB . SER A 0 229 . -15.205 -21.252 44.139 1.00 34.94 229 A 1 ATOM 1840 O O . SER A 0 229 . -16.698 -22.194 41.637 1.00 34.94 229 A 1 ATOM 1841 O OG . SER A 0 229 . -14.135 -20.629 43.451 1.00 34.94 229 A 1 ATOM 1842 N N . THR A 0 230 . -16.693 -19.960 41.328 1.00 32.44 230 A 1 ATOM 1843 C CA . THR A 0 230 . -16.540 -19.825 39.883 1.00 32.44 230 A 1 ATOM 1844 C C . THR A 0 230 . -15.497 -20.787 39.294 1.00 32.44 230 A 1 ATOM 1845 C CB . THR A 0 230 . -16.104 -18.365 39.658 1.00 32.44 230 A 1 ATOM 1846 O O . THR A 0 230 . -14.294 -20.606 39.466 1.00 32.44 230 A 1 ATOM 1847 C CG2 . THR A 0 230 . -16.000 -17.949 38.196 1.00 32.44 230 A 1 ATOM 1848 O OG1 . THR A 0 230 . -17.053 -17.508 40.261 1.00 32.44 230 A 1 ATOM 1849 N N . VAL A 0 231 . -15.957 -21.776 38.526 1.00 34.69 231 A 1 ATOM 1850 C CA . VAL A 0 231 . -15.156 -22.550 37.560 1.00 34.69 231 A 1 ATOM 1851 C C . VAL A 0 231 . -15.576 -22.030 36.180 1.00 34.69 231 A 1 ATOM 1852 C CB . VAL A 0 231 . -15.419 -24.065 37.721 1.00 34.69 231 A 1 ATOM 1853 O O . VAL A 0 231 . -16.758 -22.048 35.861 1.00 34.69 231 A 1 ATOM 1854 C CG1 . VAL A 0 231 . -14.576 -24.893 36.744 1.00 34.69 231 A 1 ATOM 1855 C CG2 . VAL A 0 231 . -15.099 -24.554 39.141 1.00 34.69 231 A 1 ATOM 1856 N N . GLY A 0 232 . -14.730 -21.452 35.332 1.00 33.26 232 A 1 ATOM 1857 C CA . GLY A 0 232 . -13.323 -21.755 35.095 1.00 33.26 232 A 1 ATOM 1858 C C . GLY A 0 232 . -13.227 -22.411 33.719 1.00 33.26 232 A 1 ATOM 1859 O O . GLY A 0 232 . -13.266 -23.633 33.619 1.00 33.26 232 A 1 ATOM 1860 N N . ILE A 0 233 . -13.172 -21.596 32.658 1.00 39.76 233 A 1 ATOM 1861 C CA . ILE A 0 233 . -12.858 -22.070 31.304 1.00 39.76 233 A 1 ATOM 1862 C C . ILE A 0 233 . -11.345 -22.277 31.248 1.00 39.76 233 A 1 ATOM 1863 C CB . ILE A 0 233 . -13.378 -21.114 30.203 1.00 39.76 233 A 1 ATOM 1864 O O . ILE A 0 233 . -10.563 -21.334 31.363 1.00 39.76 233 A 1 ATOM 1865 C CG1 . ILE A 0 233 . -14.921 -21.021 30.271 1.00 39.76 233 A 1 ATOM 1866 C CG2 . ILE A 0 233 . -12.930 -21.599 28.807 1.00 39.76 233 A 1 ATOM 1867 C CD1 . ILE A 0 233 . -15.538 -19.992 29.314 1.00 39.76 233 A 1 ATOM 1868 N N . ASP A 0 234 . -10.969 -23.540 31.116 1.00 29.86 234 A 1 ATOM 1869 C CA . ASP A 0 234 . -9.610 -24.038 30.978 1.00 29.86 234 A 1 ATOM 1870 C C . ASP A 0 234 . -9.060 -23.693 29.582 1.00 29.86 234 A 1 ATOM 1871 C CB . ASP A 0 234 . -9.686 -25.558 31.236 1.00 29.86 234 A 1 ATOM 1872 O O . ASP A 0 234 . -9.628 -24.083 28.560 1.00 29.86 234 A 1 ATOM 1873 C CG . ASP A 0 234 . -8.357 -26.250 31.545 1.00 29.86 234 A 1 ATOM 1874 O OD1 . ASP A 0 234 . -7.291 -25.589 31.478 1.00 29.86 234 A 1 ATOM 1875 O OD2 . ASP A 0 234 . -8.410 -27.459 31.852 1.00 29.86 234 A 1 ATOM 1876 N N . LEU A 0 235 . -7.943 -22.965 29.531 1.00 38.34 235 A 1 ATOM 1877 C CA . LEU A 0 235 . -7.024 -23.019 28.396 1.00 38.34 235 A 1 ATOM 1878 C C . LEU A 0 235 . -5.594 -23.104 28.925 1.00 38.34 235 A 1 ATOM 1879 C CB . LEU A 0 235 . -7.269 -21.890 27.372 1.00 38.34 235 A 1 ATOM 1880 O O . LEU A 0 235 . -4.796 -22.170 28.865 1.00 38.34 235 A 1 ATOM 1881 C CG . LEU A 0 235 . -6.688 -22.231 25.981 1.00 38.34 235 A 1 ATOM 1882 C CD1 . LEU A 0 235 . -7.498 -23.318 25.263 1.00 38.34 235 A 1 ATOM 1883 C CD2 . LEU A 0 235 . -6.692 -20.996 25.079 1.00 38.34 235 A 1 ATOM 1884 N N . THR A 0 236 . -5.277 -24.267 29.477 1.00 30.99 236 A 1 ATOM 1885 C CA . THR A 0 236 . -3.908 -24.716 29.680 1.00 30.99 236 A 1 ATOM 1886 C C . THR A 0 236 . -3.305 -25.177 28.346 1.00 30.99 236 A 1 ATOM 1887 C CB . THR A 0 236 . -3.861 -25.834 30.740 1.00 30.99 236 A 1 ATOM 1888 O O . THR A 0 236 . -3.573 -26.272 27.862 1.00 30.99 236 A 1 ATOM 1889 C CG2 . THR A 0 236 . -4.014 -25.279 32.154 1.00 30.99 236 A 1 ATOM 1890 O OG1 . THR A 0 236 . -4.874 -26.795 30.566 1.00 30.99 236 A 1 ATOM 1891 N N . GLN A 0 237 . -2.412 -24.376 27.755 1.00 38.08 237 A 1 ATOM 1892 C CA . GLN A 0 237 . -1.238 -24.942 27.084 1.00 38.08 237 A 1 ATOM 1893 C C . GLN A 0 237 . -0.047 -23.979 27.061 1.00 38.08 237 A 1 ATOM 1894 C CB . GLN A 0 237 . -1.545 -25.558 25.702 1.00 38.08 237 A 1 ATOM 1895 O O . GLN A 0 237 . -0.132 -22.800 26.737 1.00 38.08 237 A 1 ATOM 1896 C CG . GLN A 0 237 . -1.153 -27.049 25.718 1.00 38.08 237 A 1 ATOM 1897 C CD . GLN A 0 237 . -1.577 -27.795 24.461 1.00 38.08 237 A 1 ATOM 1898 N NE2 . GLN A 0 237 . -2.345 -28.855 24.584 1.00 38.08 237 A 1 ATOM 1899 O OE1 . GLN A 0 237 . -1.208 -27.459 23.350 1.00 38.08 237 A 1 ATOM 1900 N N . SER A 0 238 . 1.068 -24.554 27.491 1.00 31.90 238 A 1 ATOM 1901 C CA . SER A 0 238 . 2.358 -23.986 27.851 1.00 31.90 238 A 1 ATOM 1902 C C . SER A 0 238 . 3.235 -23.568 26.668 1.00 31.90 238 A 1 ATOM 1903 C CB . SER A 0 238 . 3.096 -25.121 28.571 1.00 31.90 238 A 1 ATOM 1904 O O . SER A 0 238 . 3.300 -24.289 25.675 1.00 31.90 238 A 1 ATOM 1905 O OG . SER A 0 238 . 3.204 -26.243 27.705 1.00 31.90 238 A 1 ATOM 1906 N N . GLY A 0 239 . 4.065 -22.538 26.857 1.00 34.61 239 A 1 ATOM 1907 C CA . GLY A 0 239 . 5.268 -22.315 26.042 1.00 34.61 239 A 1 ATOM 1908 C C . GLY A 0 239 . 5.928 -20.946 26.286 1.00 34.61 239 A 1 ATOM 1909 O O . GLY A 0 239 . 5.288 -19.945 25.992 1.00 34.61 239 A 1 ATOM 1910 N N . PRO A 0 240 . 7.162 -20.857 26.830 1.00 33.89 240 A 1 ATOM 1911 C CA . PRO A 0 240 . 7.706 -19.644 27.456 1.00 33.89 240 A 1 ATOM 1912 C C . PRO A 0 240 . 8.563 -18.785 26.506 1.00 33.89 240 A 1 ATOM 1913 C CB . PRO A 0 240 . 8.551 -20.190 28.612 1.00 33.89 240 A 1 ATOM 1914 O O . PRO A 0 240 . 9.345 -19.323 25.724 1.00 33.89 240 A 1 ATOM 1915 C CG . PRO A 0 240 . 9.143 -21.476 28.030 1.00 33.89 240 A 1 ATOM 1916 C CD . PRO A 0 240 . 8.056 -21.980 27.083 1.00 33.89 240 A 1 ATOM 1917 N N . GLY A 0 241 . 8.515 -17.451 26.633 1.00 33.08 241 A 1 ATOM 1918 C CA . GLY A 0 241 . 9.466 -16.587 25.922 1.00 33.08 241 A 1 ATOM 1919 C C . GLY A 0 241 . 9.288 -15.070 26.073 1.00 33.08 241 A 1 ATOM 1920 O O . GLY A 0 241 . 8.597 -14.454 25.279 1.00 33.08 241 A 1 ATOM 1921 N N . VAL A 0 242 . 10.067 -14.493 26.998 1.00 38.96 242 A 1 ATOM 1922 C CA . VAL A 0 242 . 10.617 -13.114 27.005 1.00 38.96 242 A 1 ATOM 1923 C C . VAL A 0 242 . 9.733 -11.955 27.515 1.00 38.96 242 A 1 ATOM 1924 C CB . VAL A 0 242 . 11.385 -12.772 25.706 1.00 38.96 242 A 1 ATOM 1925 O O . VAL A 0 242 . 9.062 -11.239 26.783 1.00 38.96 242 A 1 ATOM 1926 C CG1 . VAL A 0 242 . 12.321 -11.575 25.934 1.00 38.96 242 A 1 ATOM 1927 C CG2 . VAL A 0 242 . 12.284 -13.932 25.238 1.00 38.96 242 A 1 ATOM 1928 N N . ASN A 0 243 . 9.881 -11.742 28.825 1.00 29.90 243 A 1 ATOM 1929 C CA . ASN A 0 243 . 9.860 -10.508 29.623 1.00 29.90 243 A 1 ATOM 1930 C C . ASN A 0 243 . 10.038 -9.180 28.859 1.00 29.90 243 A 1 ATOM 1931 C CB . ASN A 0 243 . 11.073 -10.608 30.588 1.00 29.90 243 A 1 ATOM 1932 O O . ASN A 0 243 . 10.992 -9.062 28.103 1.00 29.90 243 A 1 ATOM 1933 C CG . ASN A 0 243 . 11.199 -11.918 31.344 1.00 29.90 243 A 1 ATOM 1934 N ND2 . ASN A 0 243 . 12.386 -12.282 31.770 1.00 29.90 243 A 1 ATOM 1935 O OD1 . ASN A 0 243 . 10.254 -12.657 31.533 1.00 29.90 243 A 1 ATOM 1936 N N . VAL A 0 244 . 9.260 -8.149 29.220 1.00 30.55 244 A 1 ATOM 1937 C CA . VAL A 0 244 . 9.709 -6.912 29.912 1.00 30.55 244 A 1 ATOM 1938 C C . VAL A 0 244 . 8.449 -6.143 30.327 1.00 30.55 244 A 1 ATOM 1939 C CB . VAL A 0 244 . 10.595 -5.942 29.061 1.00 30.55 244 A 1 ATOM 1940 O O . VAL A 0 244 . 7.822 -5.555 29.466 1.00 30.55 244 A 1 ATOM 1941 C CG1 . VAL A 0 244 . 10.858 -4.617 29.811 1.00 30.55 244 A 1 ATOM 1942 C CG2 . VAL A 0 244 . 12.000 -6.477 28.735 1.00 30.55 244 A 1 ATOM 1943 N N . PHE A 0 245 . 8.092 -6.118 31.616 1.00 27.23 245 A 1 ATOM 1944 C CA . PHE A 0 245 . 7.474 -4.957 32.283 1.00 27.23 245 A 1 ATOM 1945 C C . PHE A 0 245 . 7.504 -5.177 33.804 1.00 27.23 245 A 1 ATOM 1946 C CB . PHE A 0 245 . 6.049 -4.615 31.779 1.00 27.23 245 A 1 ATOM 1947 O O . PHE A 0 245 . 6.655 -5.844 34.380 1.00 27.23 245 A 1 ATOM 1948 C CG . PHE A 0 245 . 6.017 -3.475 30.762 1.00 27.23 245 A 1 ATOM 1949 C CD1 . PHE A 0 245 . 6.301 -2.154 31.163 1.00 27.23 245 A 1 ATOM 1950 C CD2 . PHE A 0 245 . 5.737 -3.730 29.406 1.00 27.23 245 A 1 ATOM 1951 C CE1 . PHE A 0 245 . 6.356 -1.118 30.211 1.00 27.23 245 A 1 ATOM 1952 C CE2 . PHE A 0 245 . 5.829 -2.706 28.449 1.00 27.23 245 A 1 ATOM 1953 C CZ . PHE A 0 245 . 6.140 -1.397 28.850 1.00 27.23 245 A 1 ATOM 1954 N N . HIS A 0 246 . 8.523 -4.611 34.450 1.00 30.68 246 A 1 ATOM 1955 C CA . HIS A 0 246 . 8.543 -4.321 35.883 1.00 30.68 246 A 1 ATOM 1956 C C . HIS A 0 246 . 9.395 -3.068 36.094 1.00 30.68 246 A 1 ATOM 1957 C CB . HIS A 0 246 . 9.091 -5.506 36.708 1.00 30.68 246 A 1 ATOM 1958 O O . HIS A 0 246 . 10.616 -3.126 35.970 1.00 30.68 246 A 1 ATOM 1959 C CG . HIS A 0 246 . 8.046 -6.171 37.570 1.00 30.68 246 A 1 ATOM 1960 C CD2 . HIS A 0 246 . 7.474 -7.395 37.351 1.00 30.68 246 A 1 ATOM 1961 N ND1 . HIS A 0 246 . 7.501 -5.676 38.738 1.00 30.68 246 A 1 ATOM 1962 C CE1 . HIS A 0 246 . 6.622 -6.580 39.203 1.00 30.68 246 A 1 ATOM 1963 N NE2 . HIS A 0 246 . 6.586 -7.650 38.397 1.00 30.68 246 A 1 ATOM 1964 N N . SER A 0 247 . 8.739 -1.938 36.368 1.00 30.86 247 A 1 ATOM 1965 C CA . SER A 0 247 . 9.202 -0.824 37.219 1.00 30.86 247 A 1 ATOM 1966 C C . SER A 0 247 . 8.478 0.457 36.823 1.00 30.86 247 A 1 ATOM 1967 C CB . SER A 0 247 . 10.706 -0.511 37.144 1.00 30.86 247 A 1 ATOM 1968 O O . SER A 0 247 . 8.838 1.087 35.836 1.00 30.86 247 A 1 ATOM 1969 O OG . SER A 0 247 . 11.417 -1.391 37.983 1.00 30.86 247 A 1 ATOM 1970 N N . LEU A 0 248 . 7.473 0.861 37.595 1.00 36.34 248 A 1 ATOM 1971 C CA . LEU A 0 248 . 7.618 1.985 38.524 1.00 36.34 248 A 1 ATOM 1972 C C . LEU A 0 248 . 6.286 2.189 39.251 1.00 36.34 248 A 1 ATOM 1973 C CB . LEU A 0 248 . 8.140 3.289 37.869 1.00 36.34 248 A 1 ATOM 1974 O O . LEU A 0 248 . 5.400 2.925 38.828 1.00 36.34 248 A 1 ATOM 1975 C CG . LEU A 0 248 . 9.584 3.635 38.317 1.00 36.34 248 A 1 ATOM 1976 C CD1 . LEU A 0 248 . 10.565 3.703 37.148 1.00 36.34 248 A 1 ATOM 1977 C CD2 . LEU A 0 248 . 9.612 4.984 39.036 1.00 36.34 248 A 1 ATOM 1978 N N . ASP A 0 249 . 6.189 1.488 40.371 1.00 33.38 249 A 1 ATOM 1979 C CA . ASP A 0 249 . 5.284 1.779 41.467 1.00 33.38 249 A 1 ATOM 1980 C C . ASP A 0 249 . 5.893 2.960 42.240 1.00 33.38 249 A 1 ATOM 1981 C CB . ASP A 0 249 . 5.193 0.487 42.297 1.00 33.38 249 A 1 ATOM 1982 O O . ASP A 0 249 . 6.932 2.800 42.876 1.00 33.38 249 A 1 ATOM 1983 C CG . ASP A 0 249 . 4.077 0.498 43.336 1.00 33.38 249 A 1 ATOM 1984 O OD1 . ASP A 0 249 . 3.197 1.383 43.224 1.00 33.38 249 A 1 ATOM 1985 O OD2 . ASP A 0 249 . 4.119 -0.394 44.208 1.00 33.38 249 A 1 ATOM 1986 N N . SER A 0 250 . 5.371 4.175 42.027 1.00 33.10 250 A 1 ATOM 1987 C CA . SER A 0 250 . 5.670 5.412 42.779 1.00 33.10 250 A 1 ATOM 1988 C C . SER A 0 250 . 5.257 6.629 41.940 1.00 33.10 250 A 1 ATOM 1989 C CB . SER A 0 250 . 7.165 5.532 43.169 1.00 33.10 250 A 1 ATOM 1990 O O . SER A 0 250 . 6.092 7.235 41.273 1.00 33.10 250 A 1 ATOM 1991 O OG . SER A 0 250 . 7.562 6.859 43.454 1.00 33.10 250 A 1 ATOM 1992 N N . SER A 0 251 . 3.972 6.988 41.946 1.00 34.54 251 A 1 ATOM 1993 C CA . SER A 0 251 . 3.482 8.385 41.942 1.00 34.54 251 A 1 ATOM 1994 C C . SER A 0 251 . 1.962 8.383 41.748 1.00 34.54 251 A 1 ATOM 1995 C CB . SER A 0 251 . 4.152 9.333 40.925 1.00 34.54 251 A 1 ATOM 1996 O O . SER A 0 251 . 1.417 8.915 40.781 1.00 34.54 251 A 1 ATOM 1997 O OG . SER A 0 251 . 3.832 10.671 41.259 1.00 34.54 251 A 1 ATOM 1998 N N . LEU A 0 252 . 1.261 7.745 42.684 1.00 34.39 252 A 1 ATOM 1999 C CA . LEU A 0 252 . -0.175 7.911 42.849 1.00 34.39 252 A 1 ATOM 2000 C C . LEU A 0 252 . -0.397 9.234 43.580 1.00 34.39 252 A 1 ATOM 2001 C CB . LEU A 0 252 . -0.747 6.720 43.638 1.00 34.39 252 A 1 ATOM 2002 O O . LEU A 0 252 . -0.206 9.329 44.793 1.00 34.39 252 A 1 ATOM 2003 C CG . LEU A 0 252 . -0.760 5.395 42.856 1.00 34.39 252 A 1 ATOM 2004 C CD1 . LEU A 0 252 . -1.022 4.241 43.818 1.00 34.39 252 A 1 ATOM 2005 C CD2 . LEU A 0 252 . -1.847 5.392 41.778 1.00 34.39 252 A 1 ATOM 2006 N N . LYS A 0 253 . -0.782 10.278 42.845 1.00 34.61 253 A 1 ATOM 2007 C CA . LYS A 0 253 . -1.406 11.449 43.456 1.00 34.61 253 A 1 ATOM 2008 C C . LYS A 0 253 . -2.414 12.098 42.519 1.00 34.61 253 A 1 ATOM 2009 C CB . LYS A 0 253 . -0.352 12.437 44.008 1.00 34.61 253 A 1 ATOM 2010 O O . LYS A 0 253 . -2.083 12.615 41.458 1.00 34.61 253 A 1 ATOM 2011 C CG . LYS A 0 253 . -0.505 12.599 45.535 1.00 34.61 253 A 1 ATOM 2012 C CD . LYS A 0 253 . 0.714 13.268 46.184 1.00 34.61 253 A 1 ATOM 2013 C CE . LYS A 0 253 . 0.557 13.247 47.711 1.00 34.61 253 A 1 ATOM 2014 N NZ . LYS A 0 253 . 1.760 13.781 48.397 1.00 34.61 253 A 1 ATOM 2015 N N . SER A 0 254 . -3.625 12.152 43.058 1.00 32.39 254 A 1 ATOM 2016 C CA . SER A 0 254 . -4.753 12.988 42.675 1.00 32.39 254 A 1 ATOM 2017 C C . SER A 0 254 . -5.664 12.439 41.568 1.00 32.39 254 A 1 ATOM 2018 C CB . SER A 0 254 . -4.325 14.461 42.528 1.00 32.39 254 A 1 ATOM 2019 O O . SER A 0 254 . -5.262 12.249 40.425 1.00 32.39 254 A 1 ATOM 2020 O OG . SER A 0 254 . -3.804 14.785 41.257 1.00 32.39 254 A 1 ATOM 2021 N N . ASN A 0 255 . -6.937 12.285 41.961 1.00 35.92 255 A 1 ATOM 2022 C CA . ASN A 0 255 . -8.145 12.376 41.130 1.00 35.92 255 A 1 ATOM 2023 C C . ASN A 0 255 . -8.799 11.042 40.738 1.00 35.92 255 A 1 ATOM 2024 C CB . ASN A 0 255 . -7.977 13.359 39.947 1.00 35.92 255 A 1 ATOM 2025 O O . ASN A 0 255 . -9.077 10.821 39.567 1.00 35.92 255 A 1 ATOM 2026 C CG . ASN A 0 255 . -7.265 14.655 40.286 1.00 35.92 255 A 1 ATOM 2027 N ND2 . ASN A 0 255 . -6.771 15.364 39.304 1.00 35.92 255 A 1 ATOM 2028 O OD1 . ASN A 0 255 . -7.138 15.050 41.432 1.00 35.92 255 A 1 ATOM 2029 N N . ASN A 0 256 . -9.144 10.193 41.712 1.00 37.15 256 A 1 ATOM 2030 C CA . ASN A 0 256 . -10.128 9.125 41.494 1.00 37.15 256 A 1 ATOM 2031 C C . ASN A 0 256 . -11.299 9.263 42.475 1.00 37.15 256 A 1 ATOM 2032 C CB . ASN A 0 256 . -9.448 7.735 41.476 1.00 37.15 256 A 1 ATOM 2033 O O . ASN A 0 256 . -11.362 8.616 43.512 1.00 37.15 256 A 1 ATOM 2034 C CG . ASN A 0 256 . -9.429 7.084 40.098 1.00 37.15 256 A 1 ATOM 2035 N ND2 . ASN A 0 256 . -8.878 5.900 39.994 1.00 37.15 256 A 1 ATOM 2036 O OD1 . ASN A 0 256 . -9.915 7.597 39.106 1.00 37.15 256 A 1 ATOM 2037 N N . ARG A 0 257 . -12.253 10.130 42.114 1.00 46.32 257 A 1 ATOM 2038 C CA . ARG A 0 257 . -13.575 10.238 42.761 1.00 46.32 257 A 1 ATOM 2039 C C . ARG A 0 257 . -14.526 9.106 42.330 1.00 46.32 257 A 1 ATOM 2040 C CB . ARG A 0 257 . -14.147 11.639 42.471 1.00 46.32 257 A 1 ATOM 2041 O O . ARG A 0 257 . -15.673 9.066 42.743 1.00 46.32 257 A 1 ATOM 2042 C CG . ARG A 0 257 . -15.072 12.169 43.577 1.00 46.32 257 A 1 ATOM 2043 C CD . ARG A 0 257 . -15.511 13.600 43.238 1.00 46.32 257 A 1 ATOM 2044 N NE . ARG A 0 257 . -16.321 14.196 44.315 1.00 46.32 257 A 1 ATOM 2045 N NH1 . ARG A 0 257 . -16.600 16.275 43.374 1.00 46.32 257 A 1 ATOM 2046 N NH2 . ARG A 0 257 . -17.513 15.830 45.361 1.00 46.32 257 A 1 ATOM 2047 C CZ . ARG A 0 257 . -16.804 15.427 44.345 1.00 46.32 257 A 1 ATOM 2048 N N . THR A 0 258 . -14.050 8.204 41.475 1.00 53.30 258 A 1 ATOM 2049 C CA . THR A 0 258 . -14.815 7.111 40.865 1.00 53.30 258 A 1 ATOM 2050 C C . THR A 0 258 . -14.675 5.783 41.601 1.00 53.30 258 A 1 ATOM 2051 C CB . THR A 0 258 . -14.379 6.935 39.407 1.00 53.30 258 A 1 ATOM 2052 O O . THR A 0 258 . -15.494 4.907 41.370 1.00 53.30 258 A 1 ATOM 2053 C CG2 . THR A 0 258 . -14.827 8.118 38.545 1.00 53.30 258 A 1 ATOM 2054 O OG1 . THR A 0 258 . -12.972 6.902 39.341 1.00 53.30 258 A 1 ATOM 2055 N N . ALA A 0 259 . -13.693 5.641 42.498 1.00 44.29 259 A 1 ATOM 2056 C CA . ALA A 0 259 . -13.573 4.461 43.360 1.00 44.29 259 A 1 ATOM 2057 C C . ALA A 0 259 . -14.619 4.455 44.493 1.00 44.29 259 A 1 ATOM 2058 C CB . ALA A 0 259 . -12.137 4.396 43.891 1.00 44.29 259 A 1 ATOM 2059 O O . ALA A 0 259 . -14.990 3.402 44.975 1.00 44.29 259 A 1 ATOM 2060 N N . SER A 0 260 . -15.168 5.623 44.846 1.00 53.04 260 A 1 ATOM 2061 C CA . SER A 0 260 . -16.182 5.771 45.900 1.00 53.04 260 A 1 ATOM 2062 C C . SER A 0 260 . -17.575 5.263 45.516 1.00 53.04 260 A 1 ATOM 2063 C CB . SER A 0 260 . -16.266 7.255 46.277 1.00 53.04 260 A 1 ATOM 2064 O O . SER A 0 260 . -18.416 5.182 46.392 1.00 53.04 260 A 1 ATOM 2065 O OG . SER A 0 260 . -17.245 7.536 47.253 1.00 53.04 260 A 1 ATOM 2066 N N . PHE A 0 261 . -17.861 4.988 44.239 1.00 47.34 261 A 1 ATOM 2067 C CA . PHE A 0 261 . -19.214 4.611 43.800 1.00 47.34 261 A 1 ATOM 2068 C C . PHE A 0 261 . -19.457 3.099 43.771 1.00 47.34 261 A 1 ATOM 2069 C CB . PHE A 0 261 . -19.516 5.251 42.437 1.00 47.34 261 A 1 ATOM 2070 O O . PHE A 0 261 . -20.612 2.691 43.811 1.00 47.34 261 A 1 ATOM 2071 C CG . PHE A 0 261 . -20.144 6.627 42.540 1.00 47.34 261 A 1 ATOM 2072 C CD1 . PHE A 0 261 . -21.540 6.741 42.675 1.00 47.34 261 A 1 ATOM 2073 C CD2 . PHE A 0 261 . -19.347 7.788 42.516 1.00 47.34 261 A 1 ATOM 2074 C CE1 . PHE A 0 261 . -22.141 8.008 42.768 1.00 47.34 261 A 1 ATOM 2075 C CE2 . PHE A 0 261 . -19.949 9.057 42.608 1.00 47.34 261 A 1 ATOM 2076 C CZ . PHE A 0 261 . -21.347 9.167 42.731 1.00 47.34 261 A 1 ATOM 2077 N N . ILE A 0 262 . -18.396 2.287 43.701 1.00 59.13 262 A 1 ATOM 2078 C CA . ILE A 0 262 . -18.517 0.823 43.700 1.00 59.13 262 A 1 ATOM 2079 C C . ILE A 0 262 . -18.758 0.305 45.128 1.00 59.13 262 A 1 ATOM 2080 C CB . ILE A 0 262 . -17.312 0.184 42.955 1.00 59.13 262 A 1 ATOM 2081 O O . ILE A 0 262 . -19.624 -0.536 45.320 1.00 59.13 262 A 1 ATOM 2082 C CG1 . ILE A 0 262 . -17.775 -0.806 41.864 1.00 59.13 262 A 1 ATOM 2083 C CG2 . ILE A 0 262 . -16.300 -0.512 43.877 1.00 59.13 262 A 1 ATOM 2084 C CD1 . ILE A 0 262 . -18.246 -0.099 40.586 1.00 59.13 262 A 1 ATOM 2085 N N . ASP A 0 263 . -18.107 0.913 46.126 1.00 57.95 263 A 1 ATOM 2086 C CA . ASP A 0 263 . -18.278 0.563 47.545 1.00 57.95 263 A 1 ATOM 2087 C C . ASP A 0 263 . -19.664 0.966 48.089 1.00 57.95 263 A 1 ATOM 2088 C CB . ASP A 0 263 . -17.163 1.236 48.372 1.00 57.95 263 A 1 ATOM 2089 O O . ASP A 0 263 . -20.152 0.388 49.050 1.00 57.95 263 A 1 ATOM 2090 C CG . ASP A 0 263 . -15.730 0.800 48.018 1.00 57.95 263 A 1 ATOM 2091 O OD1 . ASP A 0 263 . -15.548 -0.272 47.402 1.00 57.95 263 A 1 ATOM 2092 O OD2 . ASP A 0 263 . -14.803 1.598 48.304 1.00 57.95 263 A 1 ATOM 2093 N N . ILE A 0 264 . -20.338 1.932 47.451 1.00 60.21 264 A 1 ATOM 2094 C CA . ILE A 0 264 . -21.693 2.359 47.839 1.00 60.21 264 A 1 ATOM 2095 C C . ILE A 0 264 . -22.748 1.325 47.411 1.00 60.21 264 A 1 ATOM 2096 C CB . ILE A 0 264 . -21.975 3.781 47.288 1.00 60.21 264 A 1 ATOM 2097 O O . ILE A 0 264 . -23.794 1.239 48.042 1.00 60.21 264 A 1 ATOM 2098 C CG1 . ILE A 0 264 . -21.102 4.821 48.024 1.00 60.21 264 A 1 ATOM 2099 C CG2 . ILE A 0 264 . -23.452 4.190 47.420 1.00 60.21 264 A 1 ATOM 2100 C CD1 . ILE A 0 264 . -21.101 6.213 47.369 1.00 60.21 264 A 1 ATOM 2101 N N . TYR A 0 265 . -22.499 0.538 46.359 1.00 57.18 265 A 1 ATOM 2102 C CA . TYR A 0 265 . -23.465 -0.460 45.890 1.00 57.18 265 A 1 ATOM 2103 C C . TYR A 0 265 . -23.502 -1.708 46.780 1.00 57.18 265 A 1 ATOM 2104 C CB . TYR A 0 265 . -23.214 -0.805 44.415 1.00 57.18 265 A 1 ATOM 2105 O O . TYR A 0 265 . -24.591 -2.227 47.000 1.00 57.18 265 A 1 ATOM 2106 C CG . TYR A 0 265 . -24.256 -0.217 43.479 1.00 57.18 265 A 1 ATOM 2107 C CD1 . TYR A 0 265 . -25.426 -0.947 43.193 1.00 57.18 265 A 1 ATOM 2108 C CD2 . TYR A 0 265 . -24.068 1.060 42.915 1.00 57.18 265 A 1 ATOM 2109 C CE1 . TYR A 0 265 . -26.398 -0.415 42.325 1.00 57.18 265 A 1 ATOM 2110 C CE2 . TYR A 0 265 . -25.039 1.597 42.044 1.00 57.18 265 A 1 ATOM 2111 O OH . TYR A 0 265 . -27.142 1.361 40.899 1.00 57.18 265 A 1 ATOM 2112 C CZ . TYR A 0 265 . -26.205 0.855 41.745 1.00 57.18 265 A 1 ATOM 2113 N N . ASP A 0 266 . -22.362 -2.135 47.334 1.00 59.37 266 A 1 ATOM 2114 C CA . ASP A 0 266 . -22.324 -3.225 48.324 1.00 59.37 266 A 1 ATOM 2115 C C . ASP A 0 266 . -23.034 -2.815 49.629 1.00 59.37 266 A 1 ATOM 2116 C CB . ASP A 0 266 . -20.867 -3.676 48.583 1.00 59.37 266 A 1 ATOM 2117 O O . ASP A 0 266 . -23.813 -3.596 50.169 1.00 59.37 266 A 1 ATOM 2118 C CG . ASP A 0 266 . -20.417 -4.922 47.794 1.00 59.37 266 A 1 ATOM 2119 O OD1 . ASP A 0 266 . -21.244 -5.539 47.084 1.00 59.37 266 A 1 ATOM 2120 O OD2 . ASP A 0 266 . -19.211 -5.254 47.885 1.00 59.37 266 A 1 ATOM 2121 N N . ASP A 0 267 . -22.886 -1.559 50.073 1.00 58.99 267 A 1 ATOM 2122 C CA . ASP A 0 267 . -23.595 -1.058 51.259 1.00 58.99 267 A 1 ATOM 2123 C C . ASP A 0 267 . -25.124 -0.959 51.041 1.00 58.99 267 A 1 ATOM 2124 C CB . ASP A 0 267 . -23.018 0.313 51.678 1.00 58.99 267 A 1 ATOM 2125 O O . ASP A 0 267 . -25.897 -1.178 51.972 1.00 58.99 267 A 1 ATOM 2126 C CG . ASP A 0 267 . -21.711 0.281 52.494 1.00 58.99 267 A 1 ATOM 2127 O OD1 . ASP A 0 267 . -21.312 -0.794 52.991 1.00 58.99 267 A 1 ATOM 2128 O OD2 . ASP A 0 267 . -21.156 1.388 52.706 1.00 58.99 267 A 1 ATOM 2129 N N . ILE A 0 268 . -25.605 -0.647 49.828 1.00 61.42 268 A 1 ATOM 2130 C CA . ILE A 0 268 . -27.048 -0.462 49.550 1.00 61.42 268 A 1 ATOM 2131 C C . ILE A 0 268 . -27.832 -1.787 49.591 1.00 61.42 268 A 1 ATOM 2132 C CB . ILE A 0 268 . -27.248 0.311 48.221 1.00 61.42 268 A 1 ATOM 2133 O O . ILE A 0 268 . -28.984 -1.792 50.034 1.00 61.42 268 A 1 ATOM 2134 C CG1 . ILE A 0 268 . -26.852 1.794 48.408 1.00 61.42 268 A 1 ATOM 2135 C CG2 . ILE A 0 268 . -28.708 0.266 47.721 1.00 61.42 268 A 1 ATOM 2136 C CD1 . ILE A 0 268 . -26.627 2.539 47.084 1.00 61.42 268 A 1 ATOM 2137 N N . VAL A 0 269 . -27.224 -2.907 49.188 1.00 60.43 269 A 1 ATOM 2138 C CA . VAL A 0 269 . -27.880 -4.232 49.203 1.00 60.43 269 A 1 ATOM 2139 C C . VAL A 0 269 . -28.072 -4.748 50.642 1.00 60.43 269 A 1 ATOM 2140 C CB . VAL A 0 269 . -27.095 -5.231 48.325 1.00 60.43 269 A 1 ATOM 2141 O O . VAL A 0 269 . -29.078 -5.400 50.947 1.00 60.43 269 A 1 ATOM 2142 C CG1 . VAL A 0 269 . -27.781 -6.602 48.254 1.00 60.43 269 A 1 ATOM 2143 C CG2 . VAL A 0 269 . -26.982 -4.737 46.873 1.00 60.43 269 A 1 ATOM 2144 N N . ASP A 0 270 . -27.176 -4.367 51.555 1.00 57.62 270 A 1 ATOM 2145 C CA . ASP A 0 270 . -27.297 -4.644 52.992 1.00 57.62 270 A 1 ATOM 2146 C C . ASP A 0 270 . -28.361 -3.757 53.680 1.00 57.62 270 A 1 ATOM 2147 C CB . ASP A 0 270 . -25.914 -4.489 53.654 1.00 57.62 270 A 1 ATOM 2148 O O . ASP A 0 270 . -29.007 -4.184 54.642 1.00 57.62 270 A 1 ATOM 2149 C CG . ASP A 0 270 . -24.948 -5.661 53.402 1.00 57.62 270 A 1 ATOM 2150 O OD1 . ASP A 0 270 . -25.393 -6.712 52.881 1.00 57.62 270 A 1 ATOM 2151 O OD2 . ASP A 0 270 . -23.785 -5.544 53.849 1.00 57.62 270 A 1 ATOM 2152 N N . TYR A 0 271 . -28.619 -2.541 53.175 1.00 59.23 271 A 1 ATOM 2153 C CA . TYR A 0 271 . -29.683 -1.667 53.698 1.00 59.23 271 A 1 ATOM 2154 C C . TYR A 0 271 . -31.101 -2.108 53.288 1.00 59.23 271 A 1 ATOM 2155 C CB . TYR A 0 271 . -29.426 -0.193 53.328 1.00 59.23 271 A 1 ATOM 2156 O O . TYR A 0 271 . -32.028 -1.944 54.084 1.00 59.23 271 A 1 ATOM 2157 C CG . TYR A 0 271 . -28.559 0.562 54.325 1.00 59.23 271 A 1 ATOM 2158 C CD1 . TYR A 0 271 . -29.094 0.980 55.560 1.00 59.23 271 A 1 ATOM 2159 C CD2 . TYR A 0 271 . -27.218 0.853 54.024 1.00 59.23 271 A 1 ATOM 2160 C CE1 . TYR A 0 271 . -28.279 1.655 56.493 1.00 59.23 271 A 1 ATOM 2161 C CE2 . TYR A 0 271 . -26.385 1.485 54.962 1.00 59.23 271 A 1 ATOM 2162 O OH . TYR A 0 271 . -26.111 2.508 57.105 1.00 59.23 271 A 1 ATOM 2163 C CZ . TYR A 0 271 . -26.917 1.888 56.202 1.00 59.23 271 A 1 ATOM 2164 N N . GLU A 0 272 . -31.301 -2.689 52.097 1.00 58.89 272 A 1 ATOM 2165 C CA . GLU A 0 272 . -32.626 -3.180 51.666 1.00 58.89 272 A 1 ATOM 2166 C C . GLU A 0 272 . -33.044 -4.461 52.408 1.00 58.89 272 A 1 ATOM 2167 C CB . GLU A 0 272 . -32.686 -3.367 50.134 1.00 58.89 272 A 1 ATOM 2168 O O . GLU A 0 272 . -34.193 -4.582 52.836 1.00 58.89 272 A 1 ATOM 2169 C CG . GLU A 0 272 . -33.291 -2.129 49.443 1.00 58.89 272 A 1 ATOM 2170 C CD . GLU A 0 272 . -33.442 -2.250 47.912 1.00 58.89 272 A 1 ATOM 2171 O OE1 . GLU A 0 272 . -34.269 -1.488 47.350 1.00 58.89 272 A 1 ATOM 2172 O OE2 . GLU A 0 272 . -32.734 -3.073 47.292 1.00 58.89 272 A 1 ATOM 2173 N N . THR A 0 273 . -32.106 -5.376 52.669 1.00 58.95 273 A 1 ATOM 2174 C CA . THR A 0 273 . -32.372 -6.613 53.429 1.00 58.95 273 A 1 ATOM 2175 C C . THR A 0 273 . -32.600 -6.368 54.930 1.00 58.95 273 A 1 ATOM 2176 C CB . THR A 0 273 . -31.250 -7.645 53.216 1.00 58.95 273 A 1 ATOM 2177 O O . THR A 0 273 . -33.334 -7.121 55.580 1.00 58.95 273 A 1 ATOM 2178 C CG2 . THR A 0 273 . -31.330 -8.331 51.856 1.00 58.95 273 A 1 ATOM 2179 O OG1 . THR A 0 273 . -29.977 -7.054 53.301 1.00 58.95 273 A 1 ATOM 2180 N N . ALA A 0 274 . -32.051 -5.283 55.490 1.00 57.23 274 A 1 ATOM 2181 C CA . ALA A 0 274 . -32.251 -4.892 56.889 1.00 57.23 274 A 1 ATOM 2182 C C . ALA A 0 274 . -33.618 -4.226 57.170 1.00 57.23 274 A 1 ATOM 2183 C CB . ALA A 0 274 . -31.087 -3.979 57.290 1.00 57.23 274 A 1 ATOM 2184 O O . ALA A 0 274 . -34.116 -4.296 58.300 1.00 57.23 274 A 1 ATOM 2185 N N . LEU A 0 275 . -34.246 -3.607 56.162 1.00 55.15 275 A 1 ATOM 2186 C CA . LEU A 0 275 . -35.525 -2.896 56.310 1.00 55.15 275 A 1 ATOM 2187 C C . LEU A 0 275 . -36.761 -3.801 56.180 1.00 55.15 275 A 1 ATOM 2188 C CB . LEU A 0 275 . -35.565 -1.712 55.325 1.00 55.15 275 A 1 ATOM 2189 O O . LEU A 0 275 . -37.823 -3.443 56.683 1.00 55.15 275 A 1 ATOM 2190 C CG . LEU A 0 275 . -34.631 -0.546 55.707 1.00 55.15 275 A 1 ATOM 2191 C CD1 . LEU A 0 275 . -34.594 0.479 54.572 1.00 55.15 275 A 1 ATOM 2192 C CD2 . LEU A 0 275 . -35.090 0.184 56.976 1.00 55.15 275 A 1 ATOM 2193 N N . GLU A 0 276 . -36.636 -4.997 55.597 1.00 53.68 276 A 1 ATOM 2194 C CA . GLU A 0 276 . -37.743 -5.968 55.500 1.00 53.68 276 A 1 ATOM 2195 C C . GLU A 0 276 . -37.861 -6.912 56.717 1.00 53.68 276 A 1 ATOM 2196 C CB . GLU A 0 276 . -37.679 -6.716 54.153 1.00 53.68 276 A 1 ATOM 2197 O O . GLU A 0 276 . -38.793 -7.712 56.789 1.00 53.68 276 A 1 ATOM 2198 C CG . GLU A 0 276 . -38.218 -5.826 53.017 1.00 53.68 276 A 1 ATOM 2199 C CD . GLU A 0 276 . -38.282 -6.513 51.642 1.00 53.68 276 A 1 ATOM 2200 O OE1 . GLU A 0 276 . -39.153 -6.095 50.836 1.00 53.68 276 A 1 ATOM 2201 O OE2 . GLU A 0 276 . -37.501 -7.462 51.408 1.00 53.68 276 A 1 ATOM 2202 N N . SER A 0 277 . -36.971 -6.796 57.716 1.00 43.80 277 A 1 ATOM 2203 C CA . SER A 0 277 . -36.864 -7.763 58.829 1.00 43.80 277 A 1 ATOM 2204 C C . SER A 0 277 . -37.087 -7.208 60.249 1.00 43.80 277 A 1 ATOM 2205 C CB . SER A 0 277 . -35.528 -8.513 58.745 1.00 43.80 277 A 1 ATOM 2206 O O . SER A 0 277 . -36.833 -7.923 61.220 1.00 43.80 277 A 1 ATOM 2207 O OG . SER A 0 277 . -35.406 -9.211 57.521 1.00 43.80 277 A 1 ATOM 2208 N N . THR A 0 278 . -37.562 -5.971 60.441 1.00 41.74 278 A 1 ATOM 2209 C CA . THR A 0 278 . -37.681 -5.370 61.790 1.00 41.74 278 A 1 ATOM 2210 C C . THR A 0 278 . -39.130 -5.179 62.273 1.00 41.74 278 A 1 ATOM 2211 C CB . THR A 0 278 . -36.881 -4.058 61.921 1.00 41.74 278 A 1 ATOM 2212 O O . THR A 0 278 . -39.844 -4.323 61.754 1.00 41.74 278 A 1 ATOM 2213 C CG2 . THR A 0 278 . -35.534 -4.300 62.603 1.00 41.74 278 A 1 ATOM 2214 O OG1 . THR A 0 278 . -36.604 -3.443 60.683 1.00 41.74 278 A 1 ATOM 2215 N N . PRO A 0 279 . -39.583 -5.897 63.327 1.00 36.48 279 A 1 ATOM 2216 C CA . PRO A 0 279 . -40.789 -5.533 64.060 1.00 36.48 279 A 1 ATOM 2217 C C . PRO A 0 279 . -40.436 -4.412 65.048 1.00 36.48 279 A 1 ATOM 2218 C CB . PRO A 0 279 . -41.243 -6.826 64.743 1.00 36.48 279 A 1 ATOM 2219 O O . PRO A 0 279 . -39.669 -4.611 65.991 1.00 36.48 279 A 1 ATOM 2220 C CG . PRO A 0 279 . -39.933 -7.563 65.026 1.00 36.48 279 A 1 ATOM 2221 C CD . PRO A 0 279 . -38.959 -7.057 63.955 1.00 36.48 279 A 1 ATOM 2222 N N . VAL A 0 280 . -40.973 -3.213 64.829 1.00 39.04 280 A 1 ATOM 2223 C CA . VAL A 0 280 . -40.757 -2.060 65.713 1.00 39.04 280 A 1 ATOM 2224 C C . VAL A 0 280 . -41.552 -2.251 67.011 1.00 39.04 280 A 1 ATOM 2225 C CB . VAL A 0 280 . -41.095 -0.738 64.990 1.00 39.04 280 A 1 ATOM 2226 O O . VAL A 0 280 . -42.764 -2.055 67.052 1.00 39.04 280 A 1 ATOM 2227 C CG1 . VAL A 0 280 . -40.936 0.483 65.908 1.00 39.04 280 A 1 ATOM 2228 C CG2 . VAL A 0 280 . -40.164 -0.533 63.785 1.00 39.04 280 A 1 ATOM 2229 N N . MET A 0 281 . -40.850 -2.635 68.080 1.00 39.48 281 A 1 ATOM 2230 C CA . MET A 0 281 . -41.286 -2.493 69.474 1.00 39.48 281 A 1 ATOM 2231 C C . MET A 0 281 . -40.792 -1.144 70.012 1.00 39.48 281 A 1 ATOM 2232 C CB . MET A 0 281 . -40.763 -3.658 70.328 1.00 39.48 281 A 1 ATOM 2233 O O . MET A 0 281 . -39.630 -0.789 69.829 1.00 39.48 281 A 1 ATOM 2234 C CG . MET A 0 281 . -41.519 -4.966 70.057 1.00 39.48 281 A 1 ATOM 2235 S SD . MET A 0 281 . -43.256 -4.998 70.596 1.00 39.48 281 A 1 ATOM 2236 C CE . MET A 0 281 . -43.065 -5.011 72.399 1.00 39.48 281 A 1 ATOM 2237 N N . GLY A 0 282 . -41.698 -0.385 70.630 1.00 34.03 282 A 1 ATOM 2238 C CA . GLY A 0 282 . -41.532 1.041 70.905 1.00 34.03 282 A 1 ATOM 2239 C C . GLY A 0 282 . -40.751 1.444 72.156 1.00 34.03 282 A 1 ATOM 2240 O O . GLY A 0 282 . -40.316 0.624 72.960 1.00 34.03 282 A 1 ATOM 2241 N N . THR A 0 283 . -40.622 2.762 72.323 1.00 42.87 283 A 1 ATOM 2242 C CA . THR A 0 283 . -40.414 3.504 73.585 1.00 42.87 283 A 1 ATOM 2243 C C . THR A 0 283 . -40.753 4.976 73.273 1.00 42.87 283 A 1 ATOM 2244 C CB . THR A 0 283 . -38.966 3.390 74.116 1.00 42.87 283 A 1 ATOM 2245 O O . THR A 0 283 . -40.257 5.480 72.272 1.00 42.87 283 A 1 ATOM 2246 C CG2 . THR A 0 283 . -38.969 3.353 75.642 1.00 42.87 283 A 1 ATOM 2247 O OG1 . THR A 0 283 . -38.297 2.209 73.721 1.00 42.87 283 A 1 ATOM 2248 N N . GLY A 0 284 . -41.800 5.566 73.875 1.00 38.98 284 A 1 ATOM 2249 C CA . GLY A 0 284 . -41.709 6.599 74.935 1.00 38.98 284 A 1 ATOM 2250 C C . GLY A 0 284 . -41.113 7.914 74.397 1.00 38.98 284 A 1 ATOM 2251 O O . GLY A 0 284 . -39.985 7.897 73.931 1.00 38.98 284 A 1 ATOM 2252 N N . ASP A 0 285 . -41.766 9.074 74.377 1.00 40.50 285 A 1 ATOM 2253 C CA . ASP A 0 285 . -42.500 9.719 75.466 1.00 40.50 285 A 1 ATOM 2254 C C . ASP A 0 285 . -43.222 10.983 74.934 1.00 40.50 285 A 1 ATOM 2255 C CB . ASP A 0 285 . -41.466 10.170 76.540 1.00 40.50 285 A 1 ATOM 2256 O O . ASP A 0 285 . -42.767 11.603 73.972 1.00 40.50 285 A 1 ATOM 2257 C CG . ASP A 0 285 . -41.823 9.808 77.985 1.00 40.50 285 A 1 ATOM 2258 O OD1 . ASP A 0 285 . -42.972 9.357 78.201 1.00 40.50 285 A 1 ATOM 2259 O OD2 . ASP A 0 285 . -40.886 9.813 78.820 1.00 40.50 285 A 1 ATOM 2260 N N . ASP A 0 286 . -44.278 11.370 75.652 1.00 45.04 286 A 1 ATOM 2261 C CA . ASP A 0 286 . -44.712 12.747 75.933 1.00 45.04 286 A 1 ATOM 2262 C C . ASP A 0 286 . -45.584 13.610 74.975 1.00 45.04 286 A 1 ATOM 2263 C CB . ASP A 0 286 . -43.554 13.517 76.597 1.00 45.04 286 A 1 ATOM 2264 O O . ASP A 0 286 . -45.118 14.302 74.073 1.00 45.04 286 A 1 ATOM 2265 C CG . ASP A 0 286 . -43.246 13.010 78.015 1.00 45.04 286 A 1 ATOM 2266 O OD1 . ASP A 0 286 . -44.159 12.427 78.647 1.00 45.04 286 A 1 ATOM 2267 O OD2 . ASP A 0 286 . -42.121 13.297 78.482 1.00 45.04 286 A 1 ATOM 2268 N N . VAL A 0 287 . -46.858 13.699 75.411 1.00 53.43 287 A 1 ATOM 2269 C CA . VAL A 0 287 . -47.631 14.925 75.747 1.00 53.43 287 A 1 ATOM 2270 C C . VAL A 0 287 . -48.705 15.411 74.752 1.00 53.43 287 A 1 ATOM 2271 C CB . VAL A 0 287 . -46.758 16.045 76.367 1.00 53.43 287 A 1 ATOM 2272 O O . VAL A 0 287 . -48.443 16.117 73.788 1.00 53.43 287 A 1 ATOM 2273 C CG1 . VAL A 0 287 . -47.516 17.332 76.727 1.00 53.43 287 A 1 ATOM 2274 C CG2 . VAL A 0 287 . -46.153 15.595 77.709 1.00 53.43 287 A 1 ATOM 2275 N N . GLU A 0 288 . -49.940 15.047 75.135 1.00 48.65 288 A 1 ATOM 2276 C CA . GLU A 0 288 . -51.187 15.837 75.193 1.00 48.65 288 A 1 ATOM 2277 C C . GLU A 0 288 . -51.743 16.501 73.923 1.00 48.65 288 A 1 ATOM 2278 C CB . GLU A 0 288 . -51.129 16.848 76.358 1.00 48.65 288 A 1 ATOM 2279 O O . GLU A 0 288 . -51.202 17.481 73.437 1.00 48.65 288 A 1 ATOM 2280 C CG . GLU A 0 288 . -50.925 16.140 77.713 1.00 48.65 288 A 1 ATOM 2281 C CD . GLU A 0 288 . -51.133 17.030 78.949 1.00 48.65 288 A 1 ATOM 2282 O OE1 . GLU A 0 288 . -50.657 16.616 80.031 1.00 48.65 288 A 1 ATOM 2283 O OE2 . GLU A 0 288 . -51.827 18.065 78.847 1.00 48.65 288 A 1 ATOM 2284 N N . GLU A 0 289 . -52.923 16.047 73.477 1.00 45.09 289 A 1 ATOM 2285 C CA . GLU A 0 289 . -54.192 16.774 73.692 1.00 45.09 289 A 1 ATOM 2286 C C . GLU A 0 289 . -55.369 15.851 73.304 1.00 45.09 289 A 1 ATOM 2287 C CB . GLU A 0 289 . -54.249 18.133 72.952 1.00 45.09 289 A 1 ATOM 2288 O O . GLU A 0 289 . -55.584 15.514 72.140 1.00 45.09 289 A 1 ATOM 2289 C CG . GLU A 0 289 . -55.161 19.149 73.668 1.00 45.09 289 A 1 ATOM 2290 C CD . GLU A 0 289 . -54.886 20.619 73.273 1.00 45.09 289 A 1 ATOM 2291 O OE1 . GLU A 0 289 . -55.404 21.511 73.988 1.00 45.09 289 A 1 ATOM 2292 O OE2 . GLU A 0 289 . -54.160 20.870 72.283 1.00 45.09 289 A 1 ATOM 2293 N N . ILE A 0 290 . -56.088 15.350 74.313 1.00 39.87 290 A 1 ATOM 2294 C CA . ILE A 0 290 . -57.261 14.481 74.157 1.00 39.87 290 A 1 ATOM 2295 C C . ILE A 0 290 . -58.485 15.389 74.062 1.00 39.87 290 A 1 ATOM 2296 C CB . ILE A 0 290 . -57.363 13.482 75.342 1.00 39.87 290 A 1 ATOM 2297 O O . ILE A 0 290 . -58.918 15.938 75.074 1.00 39.87 290 A 1 ATOM 2298 C CG1 . ILE A 0 290 . -56.159 12.511 75.339 1.00 39.87 290 A 1 ATOM 2299 C CG2 . ILE A 0 290 . -58.687 12.688 75.312 1.00 39.87 290 A 1 ATOM 2300 C CD1 . ILE A 0 290 . -56.051 11.636 76.597 1.00 39.87 290 A 1 ATOM 2301 N N . GLU A 0 291 . -59.072 15.511 72.872 1.00 45.28 291 A 1 ATOM 2302 C CA . GLU A 0 291 . -60.351 16.194 72.682 1.00 45.28 291 A 1 ATOM 2303 C C . GLU A 0 291 . -61.369 15.268 71.992 1.00 45.28 291 A 1 ATOM 2304 C CB . GLU A 0 291 . -60.164 17.563 71.988 1.00 45.28 291 A 1 ATOM 2305 O O . GLU A 0 291 . -61.149 14.743 70.903 1.00 45.28 291 A 1 ATOM 2306 C CG . GLU A 0 291 . -61.097 18.620 72.609 1.00 45.28 291 A 1 ATOM 2307 C CD . GLU A 0 291 . -60.944 20.041 72.030 1.00 45.28 291 A 1 ATOM 2308 O OE1 . GLU A 0 291 . -61.443 20.978 72.699 1.00 45.28 291 A 1 ATOM 2309 O OE2 . GLU A 0 291 . -60.431 20.181 70.898 1.00 45.28 291 A 1 ATOM 2310 N N . SER A 0 292 . -62.519 15.103 72.652 1.00 45.47 292 A 1 ATOM 2311 C CA . SER A 0 292 . -63.783 14.532 72.155 1.00 45.47 292 A 1 ATOM 2312 C C . SER A 0 292 . -63.851 13.020 71.867 1.00 45.47 292 A 1 ATOM 2313 C CB . SER A 0 292 . -64.370 15.407 71.042 1.00 45.47 292 A 1 ATOM 2314 O O . SER A 0 292 . -63.901 12.552 70.733 1.00 45.47 292 A 1 ATOM 2315 O OG . SER A 0 292 . -63.566 15.451 69.885 1.00 45.47 292 A 1 ATOM 2316 N N . LEU A 0 293 . -63.992 12.255 72.952 1.00 43.39 293 A 1 ATOM 2317 C CA . LEU A 0 293 . -64.524 10.893 72.956 1.00 43.39 293 A 1 ATOM 2318 C C . LEU A 0 293 . -66.065 10.971 72.881 1.00 43.39 293 A 1 ATOM 2319 C CB . LEU A 0 293 . -63.997 10.191 74.233 1.00 43.39 293 A 1 ATOM 2320 O O . LEU A 0 293 . -66.725 11.094 73.913 1.00 43.39 293 A 1 ATOM 2321 C CG . LEU A 0 293 . -63.843 8.663 74.096 1.00 43.39 293 A 1 ATOM 2322 C CD1 . LEU A 0 293 . -62.358 8.286 74.082 1.00 43.39 293 A 1 ATOM 2323 C CD2 . LEU A 0 293 . -64.501 7.918 75.259 1.00 43.39 293 A 1 ATOM 2324 N N . ASP A 0 294 . -66.633 10.967 71.670 1.00 47.03 294 A 1 ATOM 2325 C CA . ASP A 0 294 . -68.077 10.782 71.478 1.00 47.03 294 A 1 ATOM 2326 C C . ASP A 0 294 . -68.397 9.289 71.355 1.00 47.03 294 A 1 ATOM 2327 C CB . ASP A 0 294 . -68.656 11.615 70.321 1.00 47.03 294 A 1 ATOM 2328 O O . ASP A 0 294 . -67.800 8.537 70.581 1.00 47.03 294 A 1 ATOM 2329 C CG . ASP A 0 294 . -70.196 11.700 70.365 1.00 47.03 294 A 1 ATOM 2330 O OD1 . ASP A 0 294 . -70.773 11.433 71.447 1.00 47.03 294 A 1 ATOM 2331 O OD2 . ASP A 0 294 . -70.786 12.063 69.323 1.00 47.03 294 A 1 ATOM 2332 N N . VAL A 0 295 . -69.326 8.869 72.200 1.00 40.56 295 A 1 ATOM 2333 C CA . VAL A 0 295 . -69.755 7.495 72.412 1.00 40.56 295 A 1 ATOM 2334 C C . VAL A 0 295 . -70.617 7.089 71.218 1.00 40.56 295 A 1 ATOM 2335 C CB . VAL A 0 295 . -70.500 7.423 73.763 1.00 40.56 295 A 1 ATOM 2336 O O . VAL A 0 295 . -71.811 7.367 71.169 1.00 40.56 295 A 1 ATOM 2337 C CG1 . VAL A 0 295 . -71.115 6.047 74.046 1.00 40.56 295 A 1 ATOM 2338 C CG2 . VAL A 0 295 . -69.546 7.746 74.926 1.00 40.56 295 A 1 ATOM 2339 N N . CYS A 0 296 . -70.012 6.415 70.244 1.00 47.80 296 A 1 ATOM 2340 C CA . CYS A 0 296 . -70.722 5.658 69.218 1.00 47.80 296 A 1 ATOM 2341 C C . CYS A 0 296 . -70.136 4.248 69.144 1.00 47.80 296 A 1 ATOM 2342 C CB . CYS A 0 296 . -70.699 6.399 67.876 1.00 47.80 296 A 1 ATOM 2343 O O . CYS A 0 296 . -68.926 4.057 69.210 1.00 47.80 296 A 1 ATOM 2344 S SG . CYS A 0 296 . -72.145 7.494 67.775 1.00 47.80 296 A 1 ATOM 2345 N N . GLU A 0 297 . -71.032 3.271 69.069 1.00 44.88 297 A 1 ATOM 2346 C CA . GLU A 0 297 . -70.811 1.834 69.209 1.00 44.88 297 A 1 ATOM 2347 C C . GLU A 0 297 . -69.484 1.289 68.635 1.00 44.88 297 A 1 ATOM 2348 C CB . GLU A 0 297 . -71.945 1.113 68.482 1.00 44.88 297 A 1 ATOM 2349 O O . GLU A 0 297 . -69.131 1.606 67.494 1.00 44.88 297 A 1 ATOM 2350 C CG . GLU A 0 297 . -73.332 1.375 69.077 1.00 44.88 297 A 1 ATOM 2351 C CD . GLU A 0 297 . -74.371 0.450 68.432 1.00 44.88 297 A 1 ATOM 2352 O OE1 . GLU A 0 297 . -75.300 0.038 69.158 1.00 44.88 297 A 1 ATOM 2353 O OE2 . GLU A 0 297 . -74.221 0.163 67.222 1.00 44.88 297 A 1 ATOM 2354 N N . PRO A 0 298 . -68.807 0.359 69.345 1.00 54.37 298 A 1 ATOM 2355 C CA . PRO A 0 298 . -67.533 -0.240 68.918 1.00 54.37 298 A 1 ATOM 2356 C C . PRO A 0 298 . -67.611 -1.019 67.590 1.00 54.37 298 A 1 ATOM 2357 C CB . PRO A 0 298 . -67.103 -1.140 70.086 1.00 54.37 298 A 1 ATOM 2358 O O . PRO A 0 298 . -66.584 -1.429 67.058 1.00 54.37 298 A 1 ATOM 2359 C CG . PRO A 0 298 . -68.413 -1.496 70.783 1.00 54.37 298 A 1 ATOM 2360 C CD . PRO A 0 298 . -69.247 -0.235 70.600 1.00 54.37 298 A 1 ATOM 2361 N N . SER A 0 299 . -68.814 -1.206 67.042 1.00 55.48 299 A 1 ATOM 2362 C CA . SER A 0 299 . -69.077 -1.895 65.778 1.00 55.48 299 A 1 ATOM 2363 C C . SER A 0 299 . -68.835 -1.009 64.544 1.00 55.48 299 A 1 ATOM 2364 C CB . SER A 0 299 . -70.518 -2.407 65.832 1.00 55.48 299 A 1 ATOM 2365 O O . SER A 0 299 . -68.199 -1.440 63.593 1.00 55.48 299 A 1 ATOM 2366 O OG . SER A 0 299 . -70.842 -3.090 64.650 1.00 55.48 299 A 1 ATOM 2367 N N . VAL A 0 300 . -69.238 0.270 64.563 1.00 58.05 300 A 1 ATOM 2368 C CA . VAL A 0 300 . -69.123 1.161 63.382 1.00 58.05 300 A 1 ATOM 2369 C C . VAL A 0 300 . -67.709 1.742 63.222 1.00 58.05 300 A 1 ATOM 2370 C CB . VAL A 0 300 . -70.205 2.262 63.440 1.00 58.05 300 A 1 ATOM 2371 O O . VAL A 0 300 . -67.333 2.208 62.144 1.00 58.05 300 A 1 ATOM 2372 C CG1 . VAL A 0 300 . -70.154 3.244 62.258 1.00 58.05 300 A 1 ATOM 2373 C CG2 . VAL A 0 300 . -71.611 1.644 63.447 1.00 58.05 300 A 1 ATOM 2374 N N . GLY A 0 301 . -66.908 1.722 64.290 1.00 66.24 301 A 1 ATOM 2375 C CA . GLY A 0 301 . -65.517 2.177 64.262 1.00 66.24 301 A 1 ATOM 2376 C C . GLY A 0 301 . -64.586 1.246 63.482 1.00 66.24 301 A 1 ATOM 2377 O O . GLY A 0 301 . -63.615 1.723 62.900 1.00 66.24 301 A 1 ATOM 2378 N N . MET A 0 302 . -64.892 -0.055 63.420 1.00 70.80 302 A 1 ATOM 2379 C CA . MET A 0 302 . -63.991 -1.047 62.832 1.00 70.80 302 A 1 ATOM 2380 C C . MET A 0 302 . -64.022 -1.041 61.297 1.00 70.80 302 A 1 ATOM 2381 C CB . MET A 0 302 . -64.263 -2.425 63.435 1.00 70.80 302 A 1 ATOM 2382 O O . MET A 0 302 . -62.948 -0.892 60.721 1.00 70.80 302 A 1 ATOM 2383 C CG . MET A 0 302 . -63.113 -3.391 63.123 1.00 70.80 302 A 1 ATOM 2384 S SD . MET A 0 302 . -63.326 -5.057 63.802 1.00 70.80 302 A 1 ATOM 2385 C CE . MET A 0 302 . -64.869 -5.481 62.951 1.00 70.80 302 A 1 ATOM 2386 N N . ILE A 0 303 . -65.191 -1.083 60.627 1.00 72.15 303 A 1 ATOM 2387 C CA . ILE A 0 303 . -65.292 -0.806 59.173 1.00 72.15 303 A 1 ATOM 2388 C C . ILE A 0 303 . -64.559 0.482 58.825 1.00 72.15 303 A 1 ATOM 2389 C CB . ILE A 0 303 . -66.759 -0.663 58.678 1.00 72.15 303 A 1 ATOM 2390 O O . ILE A 0 303 . -63.761 0.487 57.899 1.00 72.15 303 A 1 ATOM 2391 C CG1 . ILE A 0 303 . -67.394 -1.983 58.221 1.00 72.15 303 A 1 ATOM 2392 C CG2 . ILE A 0 303 . -66.911 0.247 57.432 1.00 72.15 303 A 1 ATOM 2393 C CD1 . ILE A 0 303 . -68.918 -1.927 58.443 1.00 72.15 303 A 1 ATOM 2394 N N . LYS A 0 304 . -64.823 1.579 59.546 1.00 80.43 304 A 1 ATOM 2395 C CA . LYS A 0 304 . -64.269 2.889 59.180 1.00 80.43 304 A 1 ATOM 2396 C C . LYS A 0 304 . -62.750 2.910 59.294 1.00 80.43 304 A 1 ATOM 2397 C CB . LYS A 0 304 . -64.892 3.993 60.035 1.00 80.43 304 A 1 ATOM 2398 O O . LYS A 0 304 . -62.097 3.491 58.432 1.00 80.43 304 A 1 ATOM 2399 C CG . LYS A 0 304 . -66.340 4.273 59.617 1.00 80.43 304 A 1 ATOM 2400 C CD . LYS A 0 304 . -66.912 5.374 60.511 1.00 80.43 304 A 1 ATOM 2401 C CE . LYS A 0 304 . -68.361 5.659 60.122 1.00 80.43 304 A 1 ATOM 2402 N NZ . LYS A 0 304 . -68.957 6.659 61.040 1.00 80.43 304 A 1 ATOM 2403 N N . GLU A 0 305 . -62.188 2.265 60.314 1.00 82.84 305 A 1 ATOM 2404 C CA . GLU A 0 305 . -60.736 2.148 60.444 1.00 82.84 305 A 1 ATOM 2405 C C . GLU A 0 305 . -60.154 1.179 59.407 1.00 82.84 305 A 1 ATOM 2406 C CB . GLU A 0 305 . -60.351 1.770 61.883 1.00 82.84 305 A 1 ATOM 2407 O O . GLU A 0 305 . -59.130 1.486 58.810 1.00 82.84 305 A 1 ATOM 2408 C CG . GLU A 0 305 . -58.846 1.950 62.171 1.00 82.84 305 A 1 ATOM 2409 C CD . GLU A 0 305 . -58.329 3.400 61.998 1.00 82.84 305 A 1 ATOM 2410 O OE1 . GLU A 0 305 . -57.114 3.613 61.789 1.00 82.84 305 A 1 ATOM 2411 O OE2 . GLU A 0 305 . -59.119 4.372 62.039 1.00 82.84 305 A 1 ATOM 2412 N N . VAL A 0 306 . -60.819 0.061 59.098 1.00 85.51 306 A 1 ATOM 2413 C CA . VAL A 0 306 . -60.384 -0.865 58.037 1.00 85.51 306 A 1 ATOM 2414 C C . VAL A 0 306 . -60.453 -0.206 56.658 1.00 85.51 306 A 1 ATOM 2415 C CB . VAL A 0 306 . -61.205 -2.169 58.063 1.00 85.51 306 A 1 ATOM 2416 O O . VAL A 0 306 . -59.512 -0.321 55.882 1.00 85.51 306 A 1 ATOM 2417 C CG1 . VAL A 0 306 . -60.921 -3.048 56.836 1.00 85.51 306 A 1 ATOM 2418 C CG2 . VAL A 0 306 . -60.874 -3.002 59.309 1.00 85.51 306 A 1 ATOM 2419 N N . GLU A 0 307 . -61.527 0.510 56.334 1.00 83.92 307 A 1 ATOM 2420 C CA . GLU A 0 307 . -61.672 1.274 55.092 1.00 83.92 307 A 1 ATOM 2421 C C . GLU A 0 307 . -60.609 2.367 54.990 1.00 83.92 307 A 1 ATOM 2422 C CB . GLU A 0 307 . -63.059 1.929 55.019 1.00 83.92 307 A 1 ATOM 2423 O O . GLU A 0 307 . -60.023 2.559 53.922 1.00 83.92 307 A 1 ATOM 2424 C CG . GLU A 0 307 . -64.175 0.943 54.647 1.00 83.92 307 A 1 ATOM 2425 C CD . GLU A 0 307 . -65.553 1.623 54.536 1.00 83.92 307 A 1 ATOM 2426 O OE1 . GLU A 0 307 . -66.447 0.995 53.926 1.00 83.92 307 A 1 ATOM 2427 O OE2 . GLU A 0 307 . -65.709 2.776 55.007 1.00 83.92 307 A 1 ATOM 2428 N N . LYS A 0 308 . -60.316 3.047 56.103 1.00 89.15 308 A 1 ATOM 2429 C CA . LYS A 0 308 . -59.227 4.020 56.191 1.00 89.15 308 A 1 ATOM 2430 C C . LYS A 0 308 . -57.869 3.361 55.952 1.00 89.15 308 A 1 ATOM 2431 C CB . LYS A 0 308 . -59.323 4.737 57.539 1.00 89.15 308 A 1 ATOM 2432 O O . LYS A 0 308 . -57.118 3.869 55.126 1.00 89.15 308 A 1 ATOM 2433 C CG . LYS A 0 308 . -58.182 5.727 57.787 1.00 89.15 308 A 1 ATOM 2434 C CD . LYS A 0 308 . -58.454 6.476 59.096 1.00 89.15 308 A 1 ATOM 2435 C CE . LYS A 0 308 . -57.154 6.980 59.725 1.00 89.15 308 A 1 ATOM 2436 N NZ . LYS A 0 308 . -56.975 6.360 61.063 1.00 89.15 308 A 1 ATOM 2437 N N . LEU A 0 309 . -57.588 2.217 56.578 1.00 89.76 309 A 1 ATOM 2438 C CA . LEU A 0 309 . -56.354 1.453 56.368 1.00 89.76 309 A 1 ATOM 2439 C C . LEU A 0 309 . -56.243 0.915 54.936 1.00 89.76 309 A 1 ATOM 2440 C CB . LEU A 0 309 . -56.278 0.295 57.382 1.00 89.76 309 A 1 ATOM 2441 O O . LEU A 0 309 . -55.160 0.936 54.366 1.00 89.76 309 A 1 ATOM 2442 C CG . LEU A 0 309 . -55.980 0.718 58.834 1.00 89.76 309 A 1 ATOM 2443 C CD1 . LEU A 0 309 . -56.122 -0.504 59.746 1.00 89.76 309 A 1 ATOM 2444 C CD2 . LEU A 0 309 . -54.567 1.277 58.998 1.00 89.76 309 A 1 ATOM 2445 N N . ILE A 0 310 . -57.341 0.476 54.314 1.00 86.32 310 A 1 ATOM 2446 C CA . ILE A 0 310 . -57.360 0.057 52.903 1.00 86.32 310 A 1 ATOM 2447 C C . ILE A 0 310 . -57.048 1.246 51.994 1.00 86.32 310 A 1 ATOM 2448 C CB . ILE A 0 310 . -58.717 -0.591 52.536 1.00 86.32 310 A 1 ATOM 2449 O O . ILE A 0 310 . -56.258 1.107 51.059 1.00 86.32 310 A 1 ATOM 2450 C CG1 . ILE A 0 310 . -58.840 -1.983 53.195 1.00 86.32 310 A 1 ATOM 2451 C CG2 . ILE A 0 310 . -58.891 -0.736 51.007 1.00 86.32 310 A 1 ATOM 2452 C CD1 . ILE A 0 310 . -60.262 -2.562 53.153 1.00 86.32 310 A 1 ATOM 2453 N N . LYS A 0 311 . -57.652 2.409 52.257 1.00 89.23 311 A 1 ATOM 2454 C CA . LYS A 0 311 . -57.397 3.625 51.482 1.00 89.23 311 A 1 ATOM 2455 C C . LYS A 0 311 . -55.946 4.078 51.630 1.00 89.23 311 A 1 ATOM 2456 C CB . LYS A 0 311 . -58.389 4.715 51.897 1.00 89.23 311 A 1 ATOM 2457 O O . LYS A 0 311 . -55.283 4.282 50.624 1.00 89.23 311 A 1 ATOM 2458 C CG . LYS A 0 311 . -58.233 5.927 50.974 1.00 89.23 311 A 1 ATOM 2459 C CD . LYS A 0 311 . -59.128 7.078 51.419 1.00 89.23 311 A 1 ATOM 2460 C CE . LYS A 0 311 . -58.795 8.258 50.509 1.00 89.23 311 A 1 ATOM 2461 N NZ . LYS A 0 311 . -59.416 9.504 51.004 1.00 89.23 311 A 1 ATOM 2462 N N . GLU A 0 312 . -55.435 4.151 52.855 1.00 91.83 312 A 1 ATOM 2463 C CA . GLU A 0 312 . -54.037 4.497 53.122 1.00 91.83 312 A 1 ATOM 2464 C C . GLU A 0 312 . -53.075 3.494 52.475 1.00 91.83 312 A 1 ATOM 2465 C CB . GLU A 0 312 . -53.831 4.567 54.640 1.00 91.83 312 A 1 ATOM 2466 O O . GLU A 0 312 . -52.097 3.895 51.855 1.00 91.83 312 A 1 ATOM 2467 C CG . GLU A 0 312 . -52.408 5.004 55.019 1.00 91.83 312 A 1 ATOM 2468 C CD . GLU A 0 312 . -52.201 5.130 56.537 1.00 91.83 312 A 1 ATOM 2469 O OE1 . GLU A 0 312 . -51.042 5.392 56.928 1.00 91.83 312 A 1 ATOM 2470 O OE2 . GLU A 0 312 . -53.190 4.988 57.296 1.00 91.83 312 A 1 ATOM 2471 N N . ASN A 0 313 . -53.367 2.193 52.532 1.00 89.53 313 A 1 ATOM 2472 C CA . ASN A 0 313 . -52.553 1.180 51.862 1.00 89.53 313 A 1 ATOM 2473 C C . ASN A 0 313 . -52.592 1.333 50.332 1.00 89.53 313 A 1 ATOM 2474 C CB . ASN A 0 313 . -53.019 -0.211 52.313 1.00 89.53 313 A 1 ATOM 2475 O O . ASN A 0 313 . -51.575 1.137 49.673 1.00 89.53 313 A 1 ATOM 2476 C CG . ASN A 0 313 . -51.960 -1.270 52.088 1.00 89.53 313 A 1 ATOM 2477 N ND2 . ASN A 0 313 . -51.346 -1.746 53.146 1.00 89.53 313 A 1 ATOM 2478 O OD1 . ASN A 0 313 . -51.668 -1.696 50.987 1.00 89.53 313 A 1 ATOM 2479 N N . THR A 0 314 . -53.735 1.739 49.772 1.00 89.86 314 A 1 ATOM 2480 C CA . THR A 0 314 . -53.866 2.057 48.340 1.00 89.86 314 A 1 ATOM 2481 C C . THR A 0 314 . -52.997 3.262 47.978 1.00 89.86 314 A 1 ATOM 2482 C CB . THR A 0 314 . -55.331 2.303 47.940 1.00 89.86 314 A 1 ATOM 2483 O O . THR A 0 314 . -52.189 3.166 47.057 1.00 89.86 314 A 1 ATOM 2484 C CG2 . THR A 0 314 . -55.498 2.438 46.427 1.00 89.86 314 A 1 ATOM 2485 O OG1 . THR A 0 314 . -56.144 1.216 48.341 1.00 89.86 314 A 1 ATOM 2486 N N . ASP A 0 315 . -53.068 4.345 48.755 1.00 91.52 315 A 1 ATOM 2487 C CA . ASP A 0 315 . -52.244 5.546 48.565 1.00 91.52 315 A 1 ATOM 2488 C C . ASP A 0 315 . -50.734 5.223 48.731 1.00 91.52 315 A 1 ATOM 2489 C CB . ASP A 0 315 . -52.696 6.647 49.555 1.00 91.52 315 A 1 ATOM 2490 O O . ASP A 0 315 . -49.883 5.690 47.966 1.00 91.52 315 A 1 ATOM 2491 C CG . ASP A 0 315 . -54.136 7.187 49.377 1.00 91.52 315 A 1 ATOM 2492 O OD1 . ASP A 0 315 . -54.767 6.947 48.327 1.00 91.52 315 A 1 ATOM 2493 O OD2 . ASP A 0 315 . -54.623 7.889 50.300 1.00 91.52 315 A 1 ATOM 2494 N N . LEU A 0 316 . -50.369 4.356 49.686 1.00 92.47 316 A 1 ATOM 2495 C CA . LEU A 0 316 . -48.997 3.860 49.871 1.00 92.47 316 A 1 ATOM 2496 C C . LEU A 0 316 . -48.531 2.977 48.706 1.00 92.47 316 A 1 ATOM 2497 C CB . LEU A 0 316 . -48.877 3.093 51.198 1.00 92.47 316 A 1 ATOM 2498 O O . LEU A 0 316 . -47.376 3.054 48.290 1.00 92.47 316 A 1 ATOM 2499 C CG . LEU A 0 316 . -48.863 3.979 52.458 1.00 92.47 316 A 1 ATOM 2500 C CD1 . LEU A 0 316 . -48.875 3.078 53.694 1.00 92.47 316 A 1 ATOM 2501 C CD2 . LEU A 0 316 . -47.619 4.869 52.533 1.00 92.47 316 A 1 ATOM 2502 N N . TYR A 0 317 . -49.412 2.152 48.145 1.00 87.84 317 A 1 ATOM 2503 C CA . TYR A 0 317 . -49.103 1.344 46.969 1.00 87.84 317 A 1 ATOM 2504 C C . TYR A 0 317 . -48.899 2.220 45.725 1.00 87.84 317 A 1 ATOM 2505 C CB . TYR A 0 317 . -50.213 0.308 46.766 1.00 87.84 317 A 1 ATOM 2506 O O . TYR A 0 317 . -47.972 1.986 44.947 1.00 87.84 317 A 1 ATOM 2507 C CG . TYR A 0 317 . -49.880 -0.725 45.712 1.00 87.84 317 A 1 ATOM 2508 C CD1 . TYR A 0 317 . -50.373 -0.587 44.402 1.00 87.84 317 A 1 ATOM 2509 C CD2 . TYR A 0 317 . -49.078 -1.831 46.054 1.00 87.84 317 A 1 ATOM 2510 C CE1 . TYR A 0 317 . -50.071 -1.562 43.433 1.00 87.84 317 A 1 ATOM 2511 C CE2 . TYR A 0 317 . -48.745 -2.791 45.080 1.00 87.84 317 A 1 ATOM 2512 O OH . TYR A 0 317 . -48.916 -3.562 42.811 1.00 87.84 317 A 1 ATOM 2513 C CZ . TYR A 0 317 . -49.238 -2.650 43.764 1.00 87.84 317 A 1 ATOM 2514 N N . GLU A 0 318 . -49.706 3.269 45.557 1.00 90.14 318 A 1 ATOM 2515 C CA . GLU A 0 318 . -49.546 4.253 44.483 1.00 90.14 318 A 1 ATOM 2516 C C . GLU A 0 318 . -48.231 5.031 44.610 1.00 90.14 318 A 1 ATOM 2517 C CB . GLU A 0 318 . -50.735 5.223 44.464 1.00 90.14 318 A 1 ATOM 2518 O O . GLU A 0 318 . -47.479 5.132 43.637 1.00 90.14 318 A 1 ATOM 2519 C CG . GLU A 0 318 . -52.012 4.561 43.923 1.00 90.14 318 A 1 ATOM 2520 C CD . GLU A 0 318 . -53.205 5.527 43.830 1.00 90.14 318 A 1 ATOM 2521 O OE1 . GLU A 0 318 . -54.310 5.029 43.510 1.00 90.14 318 A 1 ATOM 2522 O OE2 . GLU A 0 318 . -52.999 6.755 43.972 1.00 90.14 318 A 1 ATOM 2523 N N . THR A 0 319 . -47.897 5.518 45.809 1.00 92.59 319 A 1 ATOM 2524 C CA . THR A 0 319 . -46.611 6.194 46.057 1.00 92.59 319 A 1 ATOM 2525 C C . THR A 0 319 . -45.419 5.248 45.880 1.00 92.59 319 A 1 ATOM 2526 C CB . THR A 0 319 . -46.547 6.866 47.435 1.00 92.59 319 A 1 ATOM 2527 O O . THR A 0 319 . -44.426 5.642 45.267 1.00 92.59 319 A 1 ATOM 2528 C CG2 . THR A 0 319 . -47.511 8.042 47.573 1.00 92.59 319 A 1 ATOM 2529 O OG1 . THR A 0 319 . -46.862 5.962 48.452 1.00 92.59 319 A 1 ATOM 2530 N N . LYS A 0 320 . -45.522 3.979 46.305 1.00 92.74 320 A 1 ATOM 2531 C CA . LYS A 0 320 . -44.513 2.936 46.046 1.00 92.74 320 A 1 ATOM 2532 C C . LYS A 0 320 . -44.322 2.684 44.548 1.00 92.74 320 A 1 ATOM 2533 C CB . LYS A 0 320 . -44.900 1.644 46.791 1.00 92.74 320 A 1 ATOM 2534 O O . LYS A 0 320 . -43.186 2.589 44.087 1.00 92.74 320 A 1 ATOM 2535 C CG . LYS A 0 320 . -43.907 0.496 46.538 1.00 92.74 320 A 1 ATOM 2536 C CD . LYS A 0 320 . -44.271 -0.769 47.326 1.00 92.74 320 A 1 ATOM 2537 C CE . LYS A 0 320 . -43.290 -1.894 46.959 1.00 92.74 320 A 1 ATOM 2538 N NZ . LYS A 0 320 . -43.441 -3.088 47.831 1.00 92.74 320 A 1 ATOM 2539 N N . ASN A 0 321 . -45.403 2.597 43.775 1.00 91.25 321 A 1 ATOM 2540 C CA . ASN A 0 321 . -45.320 2.424 42.325 1.00 91.25 321 A 1 ATOM 2541 C C . ASN A 0 321 . -44.702 3.647 41.642 1.00 91.25 321 A 1 ATOM 2542 C CB . ASN A 0 321 . -46.712 2.112 41.761 1.00 91.25 321 A 1 ATOM 2543 O O . ASN A 0 321 . -43.845 3.481 40.777 1.00 91.25 321 A 1 ATOM 2544 C CG . ASN A 0 321 . -47.148 0.685 42.026 1.00 91.25 321 A 1 ATOM 2545 N ND2 . ASN A 0 321 . -48.413 0.411 41.840 1.00 91.25 321 A 1 ATOM 2546 O OD1 . ASN A 0 321 . -46.372 -0.199 42.358 1.00 91.25 321 A 1 ATOM 2547 N N . ALA A 0 322 . -45.066 4.860 42.064 1.00 92.98 322 A 1 ATOM 2548 C CA . ALA A 0 322 . -44.451 6.087 41.565 1.00 92.98 322 A 1 ATOM 2549 C C . ALA A 0 322 . -42.941 6.129 41.861 1.00 92.98 322 A 1 ATOM 2550 C CB . ALA A 0 322 . -45.185 7.287 42.176 1.00 92.98 322 A 1 ATOM 2551 O O . ALA A 0 322 . -42.150 6.475 40.984 1.00 92.98 322 A 1 ATOM 2552 N N . LEU A 0 323 . -42.525 5.720 43.064 1.00 93.82 323 A 1 ATOM 2553 C CA . LEU A 0 323 . -41.111 5.612 43.427 1.00 93.82 323 A 1 ATOM 2554 C C . LEU A 0 323 . -40.377 4.546 42.611 1.00 93.82 323 A 1 ATOM 2555 C CB . LEU A 0 323 . -40.975 5.325 44.931 1.00 93.82 323 A 1 ATOM 2556 O O . LEU A 0 323 . -39.257 4.799 42.181 1.00 93.82 323 A 1 ATOM 2557 C CG . LEU A 0 323 . -41.224 6.546 45.831 1.00 93.82 323 A 1 ATOM 2558 C CD1 . LEU A 0 323 . -41.242 6.096 47.292 1.00 93.82 323 A 1 ATOM 2559 C CD2 . LEU A 0 323 . -40.132 7.610 45.675 1.00 93.82 323 A 1 ATOM 2560 N N . ASN A 0 324 . -40.992 3.391 42.350 1.00 93.14 324 A 1 ATOM 2561 C CA . ASN A 0 324 . -40.392 2.363 41.498 1.00 93.14 324 A 1 ATOM 2562 C C . ASN A 0 324 . -40.208 2.844 40.054 1.00 93.14 324 A 1 ATOM 2563 C CB . ASN A 0 324 . -41.227 1.077 41.562 1.00 93.14 324 A 1 ATOM 2564 O O . ASN A 0 324 . -39.139 2.631 39.497 1.00 93.14 324 A 1 ATOM 2565 C CG . ASN A 0 324 . -40.882 0.204 42.753 1.00 93.14 324 A 1 ATOM 2566 N ND2 . ASN A 0 324 . -41.826 -0.569 43.235 1.00 93.14 324 A 1 ATOM 2567 O OD1 . ASN A 0 324 . -39.754 0.131 43.224 1.00 93.14 324 A 1 ATOM 2568 N N . ILE A 0 325 . -41.180 3.564 39.482 1.00 92.18 325 A 1 ATOM 2569 C CA . ILE A 0 325 . -41.031 4.172 38.149 1.00 92.18 325 A 1 ATOM 2570 C C . ILE A 0 325 . -39.856 5.159 38.139 1.00 92.18 325 A 1 ATOM 2571 C CB . ILE A 0 325 . -42.349 4.851 37.708 1.00 92.18 325 A 1 ATOM 2572 O O . ILE A 0 325 . -39.014 5.108 37.249 1.00 92.18 325 A 1 ATOM 2573 C CG1 . ILE A 0 325 . -43.459 3.796 37.488 1.00 92.18 325 A 1 ATOM 2574 C CG2 . ILE A 0 325 . -42.152 5.667 36.414 1.00 92.18 325 A 1 ATOM 2575 C CD1 . ILE A 0 325 . -44.871 4.394 37.420 1.00 92.18 325 A 1 ATOM 2576 N N . LEU A 0 326 . -39.755 6.027 39.154 1.00 93.70 326 A 1 ATOM 2577 C CA . LEU A 0 326 . -38.638 6.970 39.270 1.00 93.70 326 A 1 ATOM 2578 C C . LEU A 0 326 . -37.290 6.268 39.472 1.00 93.70 326 A 1 ATOM 2579 C CB . LEU A 0 326 . -38.896 7.944 40.431 1.00 93.70 326 A 1 ATOM 2580 O O . LEU A 0 326 . -36.281 6.733 38.945 1.00 93.70 326 A 1 ATOM 2581 C CG . LEU A 0 326 . -40.006 8.974 40.172 1.00 93.70 326 A 1 ATOM 2582 C CD1 . LEU A 0 326 . -40.239 9.782 41.451 1.00 93.70 326 A 1 ATOM 2583 C CD2 . LEU A 0 326 . -39.643 9.951 39.050 1.00 93.70 326 A 1 ATOM 2584 N N . LYS A 0 327 . -37.265 5.165 40.226 1.00 95.00 327 A 1 ATOM 2585 C CA . LYS A 0 327 . -36.083 4.321 40.418 1.00 95.00 327 A 1 ATOM 2586 C C . LYS A 0 327 . -35.642 3.716 39.089 1.00 95.00 327 A 1 ATOM 2587 C CB . LYS A 0 327 . -36.405 3.240 41.459 1.00 95.00 327 A 1 ATOM 2588 O O . LYS A 0 327 . -34.478 3.859 38.735 1.00 95.00 327 A 1 ATOM 2589 C CG . LYS A 0 327 . -35.217 2.314 41.767 1.00 95.00 327 A 1 ATOM 2590 C CD . LYS A 0 327 . -35.682 1.038 42.479 1.00 95.00 327 A 1 ATOM 2591 C CE . LYS A 0 327 . -36.388 0.093 41.494 1.00 95.00 327 A 1 ATOM 2592 N NZ . LYS A 0 327 . -37.045 -1.026 42.203 1.00 95.00 327 A 1 ATOM 2593 N N . ASP A 0 328 . -36.559 3.113 38.339 1.00 94.04 328 A 1 ATOM 2594 C CA . ASP A 0 328 . -36.267 2.488 37.047 1.00 94.04 328 A 1 ATOM 2595 C C . ASP A 0 328 . -35.813 3.537 36.011 1.00 94.04 328 A 1 ATOM 2596 C CB . ASP A 0 328 . -37.496 1.691 36.569 1.00 94.04 328 A 1 ATOM 2597 O O . ASP A 0 328 . -34.848 3.313 35.280 1.00 94.04 328 A 1 ATOM 2598 C CG . ASP A 0 328 . -37.892 0.512 37.483 1.00 94.04 328 A 1 ATOM 2599 O OD1 . ASP A 0 328 . -37.064 0.077 38.324 1.00 94.04 328 A 1 ATOM 2600 O OD2 . ASP A 0 328 . -39.045 0.041 37.347 1.00 94.04 328 A 1 ATOM 2601 N N . ASP A 0 329 . -36.415 4.733 36.007 1.00 94.73 329 A 1 ATOM 2602 C CA . ASP A 0 329 . -35.967 5.870 35.189 1.00 94.73 329 A 1 ATOM 2603 C C . ASP A 0 329 . -34.567 6.364 35.585 1.00 94.73 329 A 1 ATOM 2604 C CB . ASP A 0 329 . -36.951 7.048 35.329 1.00 94.73 329 A 1 ATOM 2605 O O . ASP A 0 329 . -33.762 6.740 34.725 1.00 94.73 329 A 1 ATOM 2606 C CG . ASP A 0 329 . -38.172 6.997 34.407 1.00 94.73 329 A 1 ATOM 2607 O OD1 . ASP A 0 329 . -38.140 6.248 33.402 1.00 94.73 329 A 1 ATOM 2608 O OD2 . ASP A 0 329 . -39.066 7.848 34.627 1.00 94.73 329 A 1 ATOM 2609 N N . LEU A 0 330 . -34.262 6.392 36.886 1.00 94.77 330 A 1 ATOM 2610 C CA . LEU A 0 330 . -32.950 6.791 37.384 1.00 94.77 330 A 1 ATOM 2611 C C . LEU A 0 330 . -31.886 5.742 37.047 1.00 94.77 330 A 1 ATOM 2612 C CB . LEU A 0 330 . -33.026 7.067 38.895 1.00 94.77 330 A 1 ATOM 2613 O O . LEU A 0 330 . -30.792 6.125 36.640 1.00 94.77 330 A 1 ATOM 2614 C CG . LEU A 0 330 . -31.790 7.800 39.447 1.00 94.77 330 A 1 ATOM 2615 C CD1 . LEU A 0 330 . -31.758 9.267 38.999 1.00 94.77 330 A 1 ATOM 2616 C CD2 . LEU A 0 330 . -31.808 7.777 40.974 1.00 94.77 330 A 1 ATOM 2617 N N . ILE A 0 331 . -32.213 4.451 37.154 1.00 92.73 331 A 1 ATOM 2618 C CA . ILE A 0 331 . -31.355 3.335 36.733 1.00 92.73 331 A 1 ATOM 2619 C C . ILE A 0 331 . -31.092 3.430 35.232 1.00 92.73 331 A 1 ATOM 2620 C CB . ILE A 0 331 . -31.982 1.976 37.123 1.00 92.73 331 A 1 ATOM 2621 O O . ILE A 0 331 . -29.940 3.446 34.819 1.00 92.73 331 A 1 ATOM 2622 C CG1 . ILE A 0 331 . -31.938 1.795 38.659 1.00 92.73 331 A 1 ATOM 2623 C CG2 . ILE A 0 331 . -31.243 0.805 36.444 1.00 92.73 331 A 1 ATOM 2624 C CD1 . ILE A 0 331 . -32.817 0.645 39.169 1.00 92.73 331 A 1 ATOM 2625 N N . LYS A 0 332 . -32.129 3.629 34.413 1.00 93.93 332 A 1 ATOM 2626 C CA . LYS A 0 332 . -31.977 3.802 32.964 1.00 93.93 332 A 1 ATOM 2627 C C . LYS A 0 332 . -31.058 4.975 32.611 1.00 93.93 332 A 1 ATOM 2628 C CB . LYS A 0 332 . -33.371 3.964 32.357 1.00 93.93 332 A 1 ATOM 2629 O O . LYS A 0 332 . -30.191 4.838 31.751 1.00 93.93 332 A 1 ATOM 2630 C CG . LYS A 0 332 . -33.315 4.081 30.832 1.00 93.93 332 A 1 ATOM 2631 C CD . LYS A 0 332 . -34.735 4.199 30.286 1.00 93.93 332 A 1 ATOM 2632 C CE . LYS A 0 332 . -34.683 4.351 28.768 1.00 93.93 332 A 1 ATOM 2633 N NZ . LYS A 0 332 . -36.055 4.465 28.225 1.00 93.93 332 A 1 ATOM 2634 N N . LYS A 0 333 . -31.216 6.123 33.281 1.00 94.61 333 A 1 ATOM 2635 C CA . LYS A 0 333 . -30.320 7.281 33.103 1.00 94.61 333 A 1 ATOM 2636 C C . LYS A 0 333 . -28.903 6.996 33.593 1.00 94.61 333 A 1 ATOM 2637 C CB . LYS A 0 333 . -30.877 8.502 33.839 1.00 94.61 333 A 1 ATOM 2638 O O . LYS A 0 333 . -27.947 7.475 32.989 1.00 94.61 333 A 1 ATOM 2639 C CG . LYS A 0 333 . -32.032 9.138 33.064 1.00 94.61 333 A 1 ATOM 2640 C CD . LYS A 0 333 . -32.568 10.342 33.838 1.00 94.61 333 A 1 ATOM 2641 C CE . LYS A 0 333 . -33.705 10.965 33.033 1.00 94.61 333 A 1 ATOM 2642 N NZ . LYS A 0 333 . -34.328 12.085 33.773 1.00 94.61 333 A 1 ATOM 2643 N N . LEU A 0 334 . -28.754 6.250 34.685 1.00 95.76 334 A 1 ATOM 2644 C CA . LEU A 0 334 . -27.453 5.839 35.198 1.00 95.76 334 A 1 ATOM 2645 C C . LEU A 0 334 . -26.749 4.915 34.200 1.00 95.76 334 A 1 ATOM 2646 C CB . LEU A 0 334 . -27.629 5.179 36.577 1.00 95.76 334 A 1 ATOM 2647 O O . LEU A 0 334 . -25.569 5.131 33.934 1.00 95.76 334 A 1 ATOM 2648 C CG . LEU A 0 334 . -26.311 4.735 37.234 1.00 95.76 334 A 1 ATOM 2649 C CD1 . LEU A 0 334 . -25.410 5.930 37.567 1.00 95.76 334 A 1 ATOM 2650 C CD2 . LEU A 0 334 . -26.608 3.980 38.529 1.00 95.76 334 A 1 ATOM 2651 N N . ASP A 0 335 . -27.460 3.955 33.614 1.00 94.16 335 A 1 ATOM 2652 C CA . ASP A 0 335 . -26.942 3.033 32.602 1.00 94.16 335 A 1 ATOM 2653 C C . ASP A 0 335 . -26.562 3.763 31.313 1.00 94.16 335 A 1 ATOM 2654 C CB . ASP A 0 335 . -27.982 1.943 32.300 1.00 94.16 335 A 1 ATOM 2655 O O . ASP A 0 335 . -25.480 3.529 30.776 1.00 94.16 335 A 1 ATOM 2656 C CG . ASP A 0 335 . -28.136 0.911 33.420 1.00 94.16 335 A 1 ATOM 2657 O OD1 . ASP A 0 335 . -27.218 0.823 34.269 1.00 94.16 335 A 1 ATOM 2658 O OD2 . ASP A 0 335 . -29.153 0.188 33.371 1.00 94.16 335 A 1 ATOM 2659 N N . GLU A 0 336 . -27.389 4.703 30.849 1.00 92.46 336 A 1 ATOM 2660 C CA . GLU A 0 336 . -27.087 5.555 29.693 1.00 92.46 336 A 1 ATOM 2661 C C . GLU A 0 336 . -25.804 6.365 29.925 1.00 92.46 336 A 1 ATOM 2662 C CB . GLU A 0 336 . -28.301 6.456 29.406 1.00 92.46 336 A 1 ATOM 2663 O O . GLU A 0 336 . -24.848 6.256 29.155 1.00 92.46 336 A 1 ATOM 2664 C CG . GLU A 0 336 . -28.130 7.352 28.167 1.00 92.46 336 A 1 ATOM 2665 C CD . GLU A 0 336 . -29.389 8.187 27.851 1.00 92.46 336 A 1 ATOM 2666 O OE1 . GLU A 0 336 . -29.442 8.771 26.745 1.00 92.46 336 A 1 ATOM 2667 O OE2 . GLU A 0 336 . -30.316 8.242 28.696 1.00 92.46 336 A 1 ATOM 2668 N N . VAL A 0 337 . -25.723 7.101 31.040 1.00 93.83 337 A 1 ATOM 2669 C CA . VAL A 0 337 . -24.541 7.908 31.390 1.00 93.83 337 A 1 ATOM 2670 C C . VAL A 0 337 . -23.307 7.029 31.619 1.00 93.83 337 A 1 ATOM 2671 C CB . VAL A 0 337 . -24.841 8.776 32.629 1.00 93.83 337 A 1 ATOM 2672 O O . VAL A 0 337 . -22.188 7.408 31.262 1.00 93.83 337 A 1 ATOM 2673 C CG1 . VAL A 0 337 . -23.598 9.495 33.178 1.00 93.83 337 A 1 ATOM 2674 C CG2 . VAL A 0 337 . -25.867 9.868 32.291 1.00 93.83 337 A 1 ATOM 2675 N N . THR A 0 338 . -23.477 5.844 32.203 1.00 94.09 338 A 1 ATOM 2676 C CA . THR A 0 338 . -22.381 4.894 32.437 1.00 94.09 338 A 1 ATOM 2677 C C . THR A 0 338 . -21.889 4.281 31.126 1.00 94.09 338 A 1 ATOM 2678 C CB . THR A 0 338 . -22.792 3.818 33.453 1.00 94.09 338 A 1 ATOM 2679 O O . THR A 0 338 . -20.676 4.166 30.924 1.00 94.09 338 A 1 ATOM 2680 C CG2 . THR A 0 338 . -21.666 2.836 33.771 1.00 94.09 338 A 1 ATOM 2681 O OG1 . THR A 0 338 . -23.102 4.464 34.664 1.00 94.09 338 A 1 ATOM 2682 N N . GLY A 0 339 . -22.799 3.966 30.203 1.00 92.77 339 A 1 ATOM 2683 C CA . GLY A 0 339 . -22.500 3.502 28.853 1.00 92.77 339 A 1 ATOM 2684 C C . GLY A 0 339 . -21.762 4.558 28.032 1.00 92.77 339 A 1 ATOM 2685 O O . GLY A 0 339 . -20.695 4.275 27.486 1.00 92.77 339 A 1 ATOM 2686 N N . GLU A 0 340 . -22.252 5.799 28.019 1.00 93.95 340 A 1 ATOM 2687 C CA . GLU A 0 340 . -21.576 6.932 27.377 1.00 93.95 340 A 1 ATOM 2688 C C . GLU A 0 340 . -20.180 7.169 27.957 1.00 93.95 340 A 1 ATOM 2689 C CB . GLU A 0 340 . -22.389 8.217 27.553 1.00 93.95 340 A 1 ATOM 2690 O O . GLU A 0 340 . -19.208 7.309 27.213 1.00 93.95 340 A 1 ATOM 2691 C CG . GLU A 0 340 . -23.649 8.266 26.680 1.00 93.95 340 A 1 ATOM 2692 C CD . GLU A 0 340 . -24.339 9.638 26.752 1.00 93.95 340 A 1 ATOM 2693 O OE1 . GLU A 0 340 . -25.187 9.887 25.869 1.00 93.95 340 A 1 ATOM 2694 O OE2 . GLU A 0 340 . -23.940 10.473 27.601 1.00 93.95 340 A 1 ATOM 2695 N N . LYS A 0 341 . -20.046 7.153 29.289 1.00 94.42 341 A 1 ATOM 2696 C CA . LYS A 0 341 . -18.748 7.265 29.962 1.00 94.42 341 A 1 ATOM 2697 C C . LYS A 0 341 . -17.797 6.147 29.530 1.00 94.42 341 A 1 ATOM 2698 C CB . LYS A 0 341 . -18.982 7.272 31.477 1.00 94.42 341 A 1 ATOM 2699 O O . LYS A 0 341 . -16.625 6.425 29.284 1.00 94.42 341 A 1 ATOM 2700 C CG . LYS A 0 341 . -17.679 7.333 32.287 1.00 94.42 341 A 1 ATOM 2701 C CD . LYS A 0 341 . -18.006 7.209 33.774 1.00 94.42 341 A 1 ATOM 2702 C CE . LYS A 0 341 . -16.728 7.064 34.599 1.00 94.42 341 A 1 ATOM 2703 N NZ . LYS A 0 341 . -17.071 6.729 36.001 1.00 94.42 341 A 1 ATOM 2704 N N . SER A 0 342 . -18.275 4.906 29.438 1.00 92.58 342 A 1 ATOM 2705 C CA . SER A 0 342 . -17.473 3.761 28.989 1.00 92.58 342 A 1 ATOM 2706 C C . SER A 0 342 . -17.004 3.932 27.539 1.00 92.58 342 A 1 ATOM 2707 C CB . SER A 0 342 . -18.281 2.471 29.152 1.00 92.58 342 A 1 ATOM 2708 O O . SER A 0 342 . -15.807 3.822 27.260 1.00 92.58 342 A 1 ATOM 2709 O OG . SER A 0 342 . -17.447 1.356 28.919 1.00 92.58 342 A 1 ATOM 2710 N N . MET A 0 343 . -17.912 4.318 26.634 1.00 90.88 343 A 1 ATOM 2711 C CA . MET A 0 343 . -17.587 4.592 25.230 1.00 90.88 343 A 1 ATOM 2712 C C . MET A 0 343 . -16.580 5.738 25.085 1.00 90.88 343 A 1 ATOM 2713 C CB . MET A 0 343 . -18.859 4.924 24.437 1.00 90.88 343 A 1 ATOM 2714 O O . MET A 0 343 . -15.598 5.600 24.361 1.00 90.88 343 A 1 ATOM 2715 C CG . MET A 0 343 . -19.770 3.709 24.241 1.00 90.88 343 A 1 ATOM 2716 S SD . MET A 0 343 . -21.106 3.971 23.040 1.00 90.88 343 A 1 ATOM 2717 C CE . MET A 0 343 . -22.081 5.250 23.881 1.00 90.88 343 A 1 ATOM 2718 N N . LEU A 0 344 . -16.759 6.840 25.821 1.00 93.69 344 A 1 ATOM 2719 C CA . LEU A 0 344 . -15.828 7.972 25.807 1.00 93.69 344 A 1 ATOM 2720 C C . LEU A 0 344 . -14.448 7.591 26.353 1.00 93.69 344 A 1 ATOM 2721 C CB . LEU A 0 344 . -16.418 9.131 26.628 1.00 93.69 344 A 1 ATOM 2722 O O . LEU A 0 344 . -13.432 8.053 25.835 1.00 93.69 344 A 1 ATOM 2723 C CG . LEU A 0 344 . -17.563 9.887 25.931 1.00 93.69 344 A 1 ATOM 2724 C CD1 . LEU A 0 344 . -18.194 10.860 26.931 1.00 93.69 344 A 1 ATOM 2725 C CD2 . LEU A 0 344 . -17.065 10.700 24.733 1.00 93.69 344 A 1 ATOM 2726 N N . ILE A 0 345 . -14.373 6.741 27.382 1.00 94.28 345 A 1 ATOM 2727 C CA . ILE A 0 345 . -13.091 6.222 27.884 1.00 94.28 345 A 1 ATOM 2728 C C . ILE A 0 345 . -12.396 5.380 26.805 1.00 94.28 345 A 1 ATOM 2729 C CB . ILE A 0 345 . -13.295 5.448 29.207 1.00 94.28 345 A 1 ATOM 2730 O O . ILE A 0 345 . -11.193 5.555 26.586 1.00 94.28 345 A 1 ATOM 2731 C CG1 . ILE A 0 345 . -13.598 6.443 30.352 1.00 94.28 345 A 1 ATOM 2732 C CG2 . ILE A 0 345 . -12.052 4.610 29.573 1.00 94.28 345 A 1 ATOM 2733 C CD1 . ILE A 0 345 . -14.130 5.775 31.628 1.00 94.28 345 A 1 ATOM 2734 N N . GLN A 0 346 . -13.133 4.511 26.109 1.00 93.02 346 A 1 ATOM 2735 C CA . GLN A 0 346 . -12.600 3.704 25.010 1.00 93.02 346 A 1 ATOM 2736 C C . GLN A 0 346 . -12.143 4.576 23.830 1.00 93.02 346 A 1 ATOM 2737 C CB . GLN A 0 346 . -13.661 2.682 24.578 1.00 93.02 346 A 1 ATOM 2738 O O . GLN A 0 346 . -11.050 4.365 23.302 1.00 93.02 346 A 1 ATOM 2739 C CG . GLN A 0 346 . -13.100 1.660 23.577 1.00 93.02 346 A 1 ATOM 2740 C CD . GLN A 0 346 . -14.136 0.625 23.149 1.00 93.02 346 A 1 ATOM 2741 N NE2 . GLN A 0 346 . -13.720 -0.479 22.569 1.00 93.02 346 A 1 ATOM 2742 O OE1 . GLN A 0 346 . -15.332 0.779 23.309 1.00 93.02 346 A 1 ATOM 2743 N N . GLU A 0 347 . -12.921 5.594 23.458 1.00 94.12 347 A 1 ATOM 2744 C CA . GLU A 0 347 . -12.571 6.556 22.410 1.00 94.12 347 A 1 ATOM 2745 C C . GLU A 0 347 . -11.319 7.361 22.788 1.00 94.12 347 A 1 ATOM 2746 C CB . GLU A 0 347 . -13.774 7.474 22.136 1.00 94.12 347 A 1 ATOM 2747 O O . GLU A 0 347 . -10.394 7.477 21.986 1.00 94.12 347 A 1 ATOM 2748 C CG . GLU A 0 347 . -13.524 8.396 20.931 1.00 94.12 347 A 1 ATOM 2749 C CD . GLU A 0 347 . -14.718 9.299 20.580 1.00 94.12 347 A 1 ATOM 2750 O OE1 . GLU A 0 347 . -14.590 10.035 19.574 1.00 94.12 347 A 1 ATOM 2751 O OE2 . GLU A 0 347 . -15.724 9.291 21.323 1.00 94.12 347 A 1 ATOM 2752 N N . ILE A 0 348 . -11.212 7.843 24.032 1.00 93.95 348 A 1 ATOM 2753 C CA . ILE A 0 348 . -10.003 8.515 24.535 1.00 93.95 348 A 1 ATOM 2754 C C . ILE A 0 348 . -8.794 7.575 24.479 1.00 93.95 348 A 1 ATOM 2755 C CB . ILE A 0 348 . -10.232 9.063 25.964 1.00 93.95 348 A 1 ATOM 2756 O O . ILE A 0 348 . -7.699 8.020 24.127 1.00 93.95 348 A 1 ATOM 2757 C CG1 . ILE A 0 348 . -11.163 10.296 25.916 1.00 93.95 348 A 1 ATOM 2758 C CG2 . ILE A 0 348 . -8.906 9.451 26.656 1.00 93.95 348 A 1 ATOM 2759 C CD1 . ILE A 0 348 . -11.705 10.715 27.290 1.00 93.95 348 A 1 ATOM 2760 N N . HIS A 0 349 . -8.957 6.296 24.827 1.00 93.37 349 A 1 ATOM 2761 C CA . HIS A 0 349 . -7.881 5.312 24.734 1.00 93.37 349 A 1 ATOM 2762 C C . HIS A 0 349 . -7.438 5.105 23.277 1.00 93.37 349 A 1 ATOM 2763 C CB . HIS A 0 349 . -8.308 4.002 25.408 1.00 93.37 349 A 1 ATOM 2764 O O . HIS A 0 349 . -6.251 5.241 22.989 1.00 93.37 349 A 1 ATOM 2765 C CG . HIS A 0 349 . -7.196 2.986 25.442 1.00 93.37 349 A 1 ATOM 2766 C CD2 . HIS A 0 349 . -6.288 2.802 26.449 1.00 93.37 349 A 1 ATOM 2767 N ND1 . HIS A 0 349 . -6.877 2.094 24.443 1.00 93.37 349 A 1 ATOM 2768 C CE1 . HIS A 0 349 . -5.801 1.393 24.840 1.00 93.37 349 A 1 ATOM 2769 N NE2 . HIS A 0 349 . -5.401 1.798 26.055 1.00 93.37 349 A 1 ATOM 2770 N N . ALA A 0 350 . -8.375 4.884 22.351 1.00 93.64 350 A 1 ATOM 2771 C CA . ALA A 0 350 . -8.092 4.731 20.921 1.00 93.64 350 A 1 ATOM 2772 C C . ALA A 0 350 . -7.452 5.991 20.302 1.00 93.64 350 A 1 ATOM 2773 C CB . ALA A 0 350 . -9.409 4.376 20.221 1.00 93.64 350 A 1 ATOM 2774 O O . ALA A 0 350 . -6.515 5.914 19.507 1.00 93.64 350 A 1 ATOM 2775 N N . MET A 0 351 . -7.899 7.181 20.707 1.00 91.42 351 A 1 ATOM 2776 C CA . MET A 0 351 . -7.297 8.444 20.276 1.00 91.42 351 A 1 ATOM 2777 C C . MET A 0 351 . -5.888 8.633 20.845 1.00 91.42 351 A 1 ATOM 2778 C CB . MET A 0 351 . -8.206 9.617 20.672 1.00 91.42 351 A 1 ATOM 2779 O O . MET A 0 351 . -5.027 9.202 20.173 1.00 91.42 351 A 1 ATOM 2780 C CG . MET A 0 351 . -9.468 9.680 19.801 1.00 91.42 351 A 1 ATOM 2781 S SD . MET A 0 351 . -9.169 9.959 18.031 1.00 91.42 351 A 1 ATOM 2782 C CE . MET A 0 351 . -8.631 11.686 18.045 1.00 91.42 351 A 1 ATOM 2783 N N . ARG A 0 352 . -5.614 8.157 22.067 1.00 93.97 352 A 1 ATOM 2784 C CA . ARG A 0 352 . -4.264 8.178 22.651 1.00 93.97 352 A 1 ATOM 2785 C C . ARG A 0 352 . -3.320 7.230 21.920 1.00 93.97 352 A 1 ATOM 2786 C CB . ARG A 0 352 . -4.305 7.844 24.147 1.00 93.97 352 A 1 ATOM 2787 O O . ARG A 0 352 . -2.218 7.669 21.602 1.00 93.97 352 A 1 ATOM 2788 C CG . ARG A 0 352 . -4.786 9.028 24.992 1.00 93.97 352 A 1 ATOM 2789 C CD . ARG A 0 352 . -5.016 8.550 26.428 1.00 93.97 352 A 1 ATOM 2790 N NE . ARG A 0 352 . -5.549 9.624 27.286 1.00 93.97 352 A 1 ATOM 2791 N NH1 . ARG A 0 352 . -5.676 8.383 29.212 1.00 93.97 352 A 1 ATOM 2792 N NH2 . ARG A 0 352 . -6.417 10.487 29.208 1.00 93.97 352 A 1 ATOM 2793 C CZ . ARG A 0 352 . -5.873 9.495 28.560 1.00 93.97 352 A 1 ATOM 2794 N N . THR A 0 353 . -3.745 6.004 21.609 1.00 92.95 353 A 1 ATOM 2795 C CA . THR A 0 353 . -2.917 5.048 20.855 1.00 92.95 353 A 1 ATOM 2796 C C . THR A 0 353 . -2.596 5.584 19.462 1.00 92.95 353 A 1 ATOM 2797 C CB . THR A 0 353 . -3.553 3.650 20.765 1.00 92.95 353 A 1 ATOM 2798 O O . THR A 0 353 . -1.422 5.699 19.125 1.00 92.95 353 A 1 ATOM 2799 C CG2 . THR A 0 353 . -3.701 2.995 22.138 1.00 92.95 353 A 1 ATOM 2800 O OG1 . THR A 0 353 . -4.835 3.699 20.198 1.00 92.95 353 A 1 ATOM 2801 N N . ASN A 0 354 . -3.597 6.060 18.712 1.00 93.70 354 A 1 ATOM 2802 C CA . ASN A 0 354 . -3.387 6.660 17.389 1.00 93.70 354 A 1 ATOM 2803 C C . ASN A 0 354 . -2.485 7.911 17.456 1.00 93.70 354 A 1 ATOM 2804 C CB . ASN A 0 354 . -4.769 6.981 16.795 1.00 93.70 354 A 1 ATOM 2805 O O . ASN A 0 354 . -1.576 8.098 16.651 1.00 93.70 354 A 1 ATOM 2806 C CG . ASN A 0 354 . -4.710 7.444 15.348 1.00 93.70 354 A 1 ATOM 2807 N ND2 . ASN A 0 354 . -5.779 8.013 14.846 1.00 93.70 354 A 1 ATOM 2808 O OD1 . ASN A 0 354 . -3.727 7.328 14.644 1.00 93.70 354 A 1 ATOM 2809 N N . ARG A 0 355 . -2.664 8.771 18.470 1.00 96.02 355 A 1 ATOM 2810 C CA . ARG A 0 355 . -1.772 9.921 18.693 1.00 96.02 355 A 1 ATOM 2811 C C . ARG A 0 355 . -0.327 9.477 18.923 1.00 96.02 355 A 1 ATOM 2812 C CB . ARG A 0 355 . -2.291 10.734 19.883 1.00 96.02 355 A 1 ATOM 2813 O O . ARG A 0 355 . 0.591 10.145 18.447 1.00 96.02 355 A 1 ATOM 2814 C CG . ARG A 0 355 . -1.477 12.007 20.158 1.00 96.02 355 A 1 ATOM 2815 C CD . ARG A 0 355 . -1.714 12.493 21.588 1.00 96.02 355 A 1 ATOM 2816 N NE . ARG A 0 355 . -1.058 11.589 22.555 1.00 96.02 355 A 1 ATOM 2817 N NH1 . ARG A 0 355 . -1.162 12.917 24.417 1.00 96.02 355 A 1 ATOM 2818 N NH2 . ARG A 0 355 . -0.260 10.854 24.515 1.00 96.02 355 A 1 ATOM 2819 C CZ . ARG A 0 355 . -0.849 11.789 23.835 1.00 96.02 355 A 1 ATOM 2820 N N . ASP A 0 356 . -0.112 8.417 19.690 1.00 94.27 356 A 1 ATOM 2821 C CA . ASP A 0 356 . 1.227 7.924 20.005 1.00 94.27 356 A 1 ATOM 2822 C C . ASP A 0 356 . 1.866 7.228 18.783 1.00 94.27 356 A 1 ATOM 2823 C CB . ASP A 0 356 . 1.172 7.086 21.295 1.00 94.27 356 A 1 ATOM 2824 O O . ASP A 0 356 . 3.049 7.452 18.515 1.00 94.27 356 A 1 ATOM 2825 C CG . ASP A 0 356 . 0.787 7.910 22.550 1.00 94.27 356 A 1 ATOM 2826 O OD1 . ASP A 0 356 . 0.825 9.179 22.540 1.00 94.27 356 A 1 ATOM 2827 O OD2 . ASP A 0 356 . 0.472 7.306 23.595 1.00 94.27 356 A 1 ATOM 2828 N N . GLU A 0 357 . 1.079 6.532 17.955 1.00 95.70 357 A 1 ATOM 2829 C CA . GLU A 0 357 . 1.486 6.018 16.637 1.00 95.70 357 A 1 ATOM 2830 C C . GLU A 0 357 . 1.908 7.152 15.691 1.00 95.70 357 A 1 ATOM 2831 C CB . GLU A 0 357 . 0.346 5.207 16.002 1.00 95.70 357 A 1 ATOM 2832 O O . GLU A 0 357 . 3.040 7.155 15.200 1.00 95.70 357 A 1 ATOM 2833 C CG . GLU A 0 357 . 0.137 3.845 16.681 1.00 95.70 357 A 1 ATOM 2834 C CD . GLU A 0 357 . -1.146 3.139 16.211 1.00 95.70 357 A 1 ATOM 2835 O OE1 . GLU A 0 357 . -1.621 2.263 16.969 1.00 95.70 357 A 1 ATOM 2836 O OE2 . GLU A 0 357 . -1.654 3.489 15.123 1.00 95.70 357 A 1 ATOM 2837 N N . ILE A 0 358 . 1.070 8.182 15.514 1.00 94.15 358 A 1 ATOM 2838 C CA . ILE A 0 358 . 1.383 9.361 14.687 1.00 94.15 358 A 1 ATOM 2839 C C . ILE A 0 358 . 2.638 10.077 15.200 1.00 94.15 358 A 1 ATOM 2840 C CB . ILE A 0 358 . 0.172 10.325 14.633 1.00 94.15 358 A 1 ATOM 2841 O O . ILE A 0 358 . 3.479 10.503 14.409 1.00 94.15 358 A 1 ATOM 2842 C CG1 . ILE A 0 358 . -0.985 9.689 13.829 1.00 94.15 358 A 1 ATOM 2843 C CG2 . ILE A 0 358 . 0.554 11.684 14.005 1.00 94.15 358 A 1 ATOM 2844 C CD1 . ILE A 0 358 . -2.323 10.429 13.980 1.00 94.15 358 A 1 ATOM 2845 N N . LYS A 0 359 . 2.810 10.207 16.521 1.00 96.13 359 A 1 ATOM 2846 C CA . LYS A 0 359 . 4.031 10.787 17.107 1.00 96.13 359 A 1 ATOM 2847 C C . LYS A 0 359 . 5.271 9.948 16.807 1.00 96.13 359 A 1 ATOM 2848 C CB . LYS A 0 359 . 3.876 10.922 18.621 1.00 96.13 359 A 1 ATOM 2849 O O . LYS A 0 359 . 6.335 10.518 16.543 1.00 96.13 359 A 1 ATOM 2850 C CG . LYS A 0 359 . 3.070 12.157 19.029 1.00 96.13 359 A 1 ATOM 2851 C CD . LYS A 0 359 . 2.887 12.093 20.544 1.00 96.13 359 A 1 ATOM 2852 C CE . LYS A 0 359 . 2.142 13.312 21.071 1.00 96.13 359 A 1 ATOM 2853 N NZ . LYS A 0 359 . 2.026 13.196 22.541 1.00 96.13 359 A 1 ATOM 2854 N N . SER A 0 360 . 5.158 8.622 16.859 1.00 93.52 360 A 1 ATOM 2855 C CA . SER A 0 360 . 6.263 7.718 16.530 1.00 93.52 360 A 1 ATOM 2856 C C . SER A 0 360 . 6.661 7.844 15.055 1.00 93.52 360 A 1 ATOM 2857 C CB . SER A 0 360 . 5.909 6.278 16.924 1.00 93.52 360 A 1 ATOM 2858 O O . SER A 0 360 . 7.848 7.980 14.746 1.00 93.52 360 A 1 ATOM 2859 O OG . SER A 0 360 . 5.085 5.629 15.983 1.00 93.52 360 A 1 ATOM 2860 N N . GLU A 0 361 . 5.672 7.946 14.166 1.00 94.67 361 A 1 ATOM 2861 C CA . GLU A 0 361 . 5.869 8.086 12.727 1.00 94.67 361 A 1 ATOM 2862 C C . GLU A 0 361 . 6.429 9.465 12.359 1.00 94.67 361 A 1 ATOM 2863 C CB . GLU A 0 361 . 4.534 7.776 12.028 1.00 94.67 361 A 1 ATOM 2864 O O . GLU A 0 361 . 7.408 9.570 11.620 1.00 94.67 361 A 1 ATOM 2865 C CG . GLU A 0 361 . 4.599 7.806 10.496 1.00 94.67 361 A 1 ATOM 2866 C CD . GLU A 0 361 . 5.653 6.869 9.890 1.00 94.67 361 A 1 ATOM 2867 O OE1 . GLU A 0 361 . 6.009 7.092 8.716 1.00 94.67 361 A 1 ATOM 2868 O OE2 . GLU A 0 361 . 6.229 5.997 10.578 1.00 94.67 361 A 1 ATOM 2869 N N . ALA A 0 362 . 5.923 10.536 12.975 1.00 92.33 362 A 1 ATOM 2870 C CA . ALA A 0 362 . 6.489 11.877 12.842 1.00 92.33 362 A 1 ATOM 2871 C C . ALA A 0 362 . 7.953 11.929 13.317 1.00 92.33 362 A 1 ATOM 2872 C CB . ALA A 0 362 . 5.614 12.856 13.633 1.00 92.33 362 A 1 ATOM 2873 O O . ALA A 0 362 . 8.791 12.590 12.696 1.00 92.33 362 A 1 ATOM 2874 N N . SER A 0 363 . 8.294 11.197 14.384 1.00 94.88 363 A 1 ATOM 2875 C CA . SER A 0 363 . 9.675 11.084 14.876 1.00 94.88 363 A 1 ATOM 2876 C C . SER A 0 363 . 10.571 10.288 13.918 1.00 94.88 363 A 1 ATOM 2877 C CB . SER A 0 363 . 9.705 10.430 16.261 1.00 94.88 363 A 1 ATOM 2878 O O . SER A 0 363 . 11.755 10.604 13.779 1.00 94.88 363 A 1 ATOM 2879 O OG . SER A 0 363 . 8.944 11.174 17.188 1.00 94.88 363 A 1 ATOM 2880 N N . ARG A 0 364 . 10.030 9.263 13.245 1.00 95.84 364 A 1 ATOM 2881 C CA . ARG A 0 364 . 10.723 8.487 12.203 1.00 95.84 364 A 1 ATOM 2882 C C . ARG A 0 364 . 10.994 9.343 10.964 1.00 95.84 364 A 1 ATOM 2883 C CB . ARG A 0 364 . 9.873 7.252 11.852 1.00 95.84 364 A 1 ATOM 2884 O O . ARG A 0 364 . 12.138 9.421 10.525 1.00 95.84 364 A 1 ATOM 2885 C CG . ARG A 0 364 . 10.602 6.263 10.928 1.00 95.84 364 A 1 ATOM 2886 C CD . ARG A 0 364 . 9.629 5.217 10.364 1.00 95.84 364 A 1 ATOM 2887 N NE . ARG A 0 364 . 8.742 5.790 9.335 1.00 95.84 364 A 1 ATOM 2888 N NH1 . ARG A 0 364 . 10.163 5.672 7.538 1.00 95.84 364 A 1 ATOM 2889 N NH2 . ARG A 0 364 . 8.145 6.525 7.263 1.00 95.84 364 A 1 ATOM 2890 C CZ . ARG A 0 364 . 9.015 5.995 8.060 1.00 95.84 364 A 1 ATOM 2891 N N . LEU A 0 365 . 9.975 10.035 10.456 1.00 94.76 365 A 1 ATOM 2892 C CA . LEU A 0 365 . 10.094 10.941 9.311 1.00 94.76 365 A 1 ATOM 2893 C C . LEU A 0 365 . 11.051 12.100 9.601 1.00 94.76 365 A 1 ATOM 2894 C CB . LEU A 0 365 . 8.701 11.469 8.928 1.00 94.76 365 A 1 ATOM 2895 O O . LEU A 0 365 . 11.883 12.427 8.761 1.00 94.76 365 A 1 ATOM 2896 C CG . LEU A 0 365 . 7.776 10.420 8.283 1.00 94.76 365 A 1 ATOM 2897 C CD1 . LEU A 0 365 . 6.390 11.032 8.085 1.00 94.76 365 A 1 ATOM 2898 C CD2 . LEU A 0 365 . 8.299 9.962 6.919 1.00 94.76 365 A 1 ATOM 2899 N N . SER A 0 366 . 11.007 12.669 10.810 1.00 94.36 366 A 1 ATOM 2900 C CA . SER A 0 366 . 11.957 13.711 11.219 1.00 94.36 366 A 1 ATOM 2901 C C . SER A 0 366 . 13.404 13.220 11.134 1.00 94.36 366 A 1 ATOM 2902 C CB . SER A 0 366 . 11.665 14.200 12.639 1.00 94.36 366 A 1 ATOM 2903 O O . SER A 0 366 . 14.253 13.928 10.597 1.00 94.36 366 A 1 ATOM 2904 O OG . SER A 0 366 . 10.385 14.793 12.710 1.00 94.36 366 A 1 ATOM 2905 N N . ARG A 0 367 . 13.693 11.991 11.593 1.00 94.29 367 A 1 ATOM 2906 C CA . ARG A 0 367 . 15.029 11.379 11.474 1.00 94.29 367 A 1 ATOM 2907 C C . ARG A 0 367 . 15.476 11.237 10.017 1.00 94.29 367 A 1 ATOM 2908 C CB . ARG A 0 367 . 15.076 10.022 12.199 1.00 94.29 367 A 1 ATOM 2909 O O . ARG A 0 367 . 16.587 11.650 9.702 1.00 94.29 367 A 1 ATOM 2910 C CG . ARG A 0 367 . 15.315 10.200 13.703 1.00 94.29 367 A 1 ATOM 2911 C CD . ARG A 0 367 . 15.371 8.851 14.433 1.00 94.29 367 A 1 ATOM 2912 N NE . ARG A 0 367 . 14.026 8.378 14.822 1.00 94.29 367 A 1 ATOM 2913 N NH1 . ARG A 0 367 . 14.054 6.283 13.866 1.00 94.29 367 A 1 ATOM 2914 N NH2 . ARG A 0 367 . 12.348 6.879 15.169 1.00 94.29 367 A 1 ATOM 2915 C CZ . ARG A 0 367 . 13.490 7.186 14.618 1.00 94.29 367 A 1 ATOM 2916 N N . LEU A 0 368 . 14.605 10.746 9.135 1.00 94.89 368 A 1 ATOM 2917 C CA . LEU A 0 368 . 14.919 10.614 7.706 1.00 94.89 368 A 1 ATOM 2918 C C . LEU A 0 368 . 15.164 11.967 7.027 1.00 94.89 368 A 1 ATOM 2919 C CB . LEU A 0 368 . 13.777 9.873 6.994 1.00 94.89 368 A 1 ATOM 2920 O O . LEU A 0 368 . 16.067 12.091 6.203 1.00 94.89 368 A 1 ATOM 2921 C CG . LEU A 0 368 . 13.670 8.381 7.345 1.00 94.89 368 A 1 ATOM 2922 C CD1 . LEU A 0 368 . 12.455 7.798 6.628 1.00 94.89 368 A 1 ATOM 2923 C CD2 . LEU A 0 368 . 14.901 7.585 6.913 1.00 94.89 368 A 1 ATOM 2924 N N . VAL A 0 369 . 14.406 13.004 7.396 1.00 92.90 369 A 1 ATOM 2925 C CA . VAL A 0 369 . 14.632 14.369 6.896 1.00 92.90 369 A 1 ATOM 2926 C C . VAL A 0 369 . 15.989 14.903 7.354 1.00 92.90 369 A 1 ATOM 2927 C CB . VAL A 0 369 . 13.487 15.308 7.323 1.00 92.90 369 A 1 ATOM 2928 O O . VAL A 0 369 . 16.693 15.521 6.554 1.00 92.90 369 A 1 ATOM 2929 C CG1 . VAL A 0 369 . 13.793 16.787 7.039 1.00 92.90 369 A 1 ATOM 2930 C CG2 . VAL A 0 369 . 12.198 14.962 6.568 1.00 92.90 369 A 1 ATOM 2931 N N . TYR A 0 370 . 16.385 14.662 8.609 1.00 93.99 370 A 1 ATOM 2932 C CA . TYR A 0 370 . 17.720 15.033 9.088 1.00 93.99 370 A 1 ATOM 2933 C C . TYR A 0 370 . 18.825 14.298 8.326 1.00 93.99 370 A 1 ATOM 2934 C CB . TYR A 0 370 . 17.855 14.800 10.600 1.00 93.99 370 A 1 ATOM 2935 O O . TYR A 0 370 . 19.801 14.933 7.936 1.00 93.99 370 A 1 ATOM 2936 C CG . TYR A 0 370 . 17.189 15.862 11.453 1.00 93.99 370 A 1 ATOM 2937 C CD1 . TYR A 0 370 . 17.659 17.189 11.406 1.00 93.99 370 A 1 ATOM 2938 C CD2 . TYR A 0 370 . 16.127 15.527 12.313 1.00 93.99 370 A 1 ATOM 2939 C CE1 . TYR A 0 370 . 17.045 18.185 12.190 1.00 93.99 370 A 1 ATOM 2940 C CE2 . TYR A 0 370 . 15.495 16.520 13.082 1.00 93.99 370 A 1 ATOM 2941 O OH . TYR A 0 370 . 15.355 18.803 13.781 1.00 93.99 370 A 1 ATOM 2942 C CZ . TYR A 0 370 . 15.953 17.850 13.021 1.00 93.99 370 A 1 ATOM 2943 N N . GLU A 0 371 . 18.651 13.006 8.052 1.00 94.48 371 A 1 ATOM 2944 C CA . GLU A 0 371 . 19.608 12.208 7.283 1.00 94.48 371 A 1 ATOM 2945 C C . GLU A 0 371 . 19.732 12.694 5.832 1.00 94.48 371 A 1 ATOM 2946 C CB . GLU A 0 371 . 19.180 10.741 7.373 1.00 94.48 371 A 1 ATOM 2947 O O . GLU A 0 371 . 20.836 12.964 5.362 1.00 94.48 371 A 1 ATOM 2948 C CG . GLU A 0 371 . 20.204 9.803 6.727 1.00 94.48 371 A 1 ATOM 2949 C CD . GLU A 0 371 . 19.904 8.322 6.996 1.00 94.48 371 A 1 ATOM 2950 O OE1 . GLU A 0 371 . 20.776 7.510 6.614 1.00 94.48 371 A 1 ATOM 2951 O OE2 . GLU A 0 371 . 18.841 8.021 7.590 1.00 94.48 371 A 1 ATOM 2952 N N . CYS A 0 372 . 18.612 12.925 5.141 1.00 91.16 372 A 1 ATOM 2953 C CA . CYS A 0 372 . 18.616 13.491 3.789 1.00 91.16 372 A 1 ATOM 2954 C C . CYS A 0 372 . 19.260 14.885 3.763 1.00 91.16 372 A 1 ATOM 2955 C CB . CYS A 0 372 . 17.177 13.580 3.267 1.00 91.16 372 A 1 ATOM 2956 O O . CYS A 0 372 . 20.015 15.216 2.849 1.00 91.16 372 A 1 ATOM 2957 S SG . CYS A 0 372 . 16.486 11.926 2.998 1.00 91.16 372 A 1 ATOM 2958 N N . ARG A 0 373 . 18.992 15.718 4.777 1.00 95.03 373 A 1 ATOM 2959 C CA . ARG A 0 373 . 19.599 17.049 4.902 1.00 95.03 373 A 1 ATOM 2960 C C . ARG A 0 373 . 21.110 16.968 5.104 1.00 95.03 373 A 1 ATOM 2961 C CB . ARG A 0 373 . 18.908 17.806 6.041 1.00 95.03 373 A 1 ATOM 2962 O O . ARG A 0 373 . 21.832 17.789 4.533 1.00 95.03 373 A 1 ATOM 2963 C CG . ARG A 0 373 . 19.475 19.219 6.207 1.00 95.03 373 A 1 ATOM 2964 C CD . ARG A 0 373 . 18.725 19.951 7.315 1.00 95.03 373 A 1 ATOM 2965 N NE . ARG A 0 373 . 19.263 21.311 7.483 1.00 95.03 373 A 1 ATOM 2966 N NH1 . ARG A 0 373 . 17.446 22.213 8.549 1.00 95.03 373 A 1 ATOM 2967 N NH2 . ARG A 0 373 . 19.229 23.493 8.113 1.00 95.03 373 A 1 ATOM 2968 C CZ . ARG A 0 373 . 18.644 22.330 8.046 1.00 95.03 373 A 1 ATOM 2969 N N . ASP A 0 374 . 21.587 16.014 5.897 1.00 92.69 374 A 1 ATOM 2970 C CA . ASP A 0 374 . 23.017 15.794 6.113 1.00 92.69 374 A 1 ATOM 2971 C C . ASP A 0 374 . 23.699 15.299 4.830 1.00 92.69 374 A 1 ATOM 2972 C CB . ASP A 0 374 . 23.215 14.822 7.283 1.00 92.69 374 A 1 ATOM 2973 O O . ASP A 0 374 . 24.714 15.854 4.408 1.00 92.69 374 A 1 ATOM 2974 C CG . ASP A 0 374 . 24.672 14.830 7.746 1.00 92.69 374 A 1 ATOM 2975 O OD1 . ASP A 0 374 . 25.143 15.937 8.094 1.00 92.69 374 A 1 ATOM 2976 O OD2 . ASP A 0 374 . 25.298 13.749 7.736 1.00 92.69 374 A 1 ATOM 2977 N N . GLN A 0 375 . 23.065 14.365 4.112 1.00 94.64 375 A 1 ATOM 2978 C CA . GLN A 0 375 . 23.525 13.900 2.801 1.00 94.64 375 A 1 ATOM 2979 C C . GLN A 0 375 . 23.609 15.041 1.777 1.00 94.64 375 A 1 ATOM 2980 C CB . GLN A 0 375 . 22.595 12.796 2.284 1.00 94.64 375 A 1 ATOM 2981 O O . GLN A 0 375 . 24.636 15.194 1.115 1.00 94.64 375 A 1 ATOM 2982 C CG . GLN A 0 375 . 22.720 11.475 3.063 1.00 94.64 375 A 1 ATOM 2983 C CD . GLN A 0 375 . 21.719 10.427 2.580 1.00 94.64 375 A 1 ATOM 2984 N NE2 . GLN A 0 375 . 21.688 9.260 3.182 1.00 94.64 375 A 1 ATOM 2985 O OE1 . GLN A 0 375 . 20.967 10.629 1.640 1.00 94.64 375 A 1 ATOM 2986 N N . ILE A 0 376 . 22.581 15.893 1.675 1.00 91.71 376 A 1 ATOM 2987 C CA . ILE A 0 376 . 22.604 17.086 0.811 1.00 91.71 376 A 1 ATOM 2988 C C . ILE A 0 376 . 23.735 18.034 1.228 1.00 91.71 376 A 1 ATOM 2989 C CB . ILE A 0 376 . 21.232 17.804 0.823 1.00 91.71 376 A 1 ATOM 2990 O O . ILE A 0 376 . 24.451 18.545 0.367 1.00 91.71 376 A 1 ATOM 2991 C CG1 . ILE A 0 376 . 20.166 16.949 0.100 1.00 91.71 376 A 1 ATOM 2992 C CG2 . ILE A 0 376 . 21.312 19.194 0.154 1.00 91.71 376 A 1 ATOM 2993 C CD1 . ILE A 0 376 . 18.726 17.402 0.378 1.00 91.71 376 A 1 ATOM 2994 N N . SER A 0 377 . 23.935 18.255 2.530 1.00 92.36 377 A 1 ATOM 2995 C CA . SER A 0 377 . 24.999 19.136 3.037 1.00 92.36 377 A 1 ATOM 2996 C C . SER A 0 377 . 26.391 18.590 2.702 1.00 92.36 377 A 1 ATOM 2997 C CB . SER A 0 377 . 24.861 19.349 4.550 1.00 92.36 377 A 1 ATOM 2998 O O . SER A 0 377 . 27.251 19.339 2.238 1.00 92.36 377 A 1 ATOM 2999 O OG . SER A 0 377 . 23.581 19.876 4.857 1.00 92.36 377 A 1 ATOM 3000 N N . SER A 0 378 . 26.591 17.278 2.847 1.00 92.53 378 A 1 ATOM 3001 C CA . SER A 0 378 . 27.816 16.567 2.468 1.00 92.53 378 A 1 ATOM 3002 C C . SER A 0 378 . 28.092 16.652 0.962 1.00 92.53 378 A 1 ATOM 3003 C CB . SER A 0 378 . 27.683 15.109 2.919 1.00 92.53 378 A 1 ATOM 3004 O O . SER A 0 378 . 29.190 17.025 0.542 1.00 92.53 378 A 1 ATOM 3005 O OG . SER A 0 378 . 28.807 14.350 2.521 1.00 92.53 378 A 1 ATOM 3006 N N . LEU A 0 379 . 27.078 16.396 0.128 1.00 92.31 379 A 1 ATOM 3007 C CA . LEU A 0 379 . 27.185 16.525 -1.328 1.00 92.31 379 A 1 ATOM 3008 C C . LEU A 0 379 . 27.476 17.968 -1.758 1.00 92.31 379 A 1 ATOM 3009 C CB . LEU A 0 379 . 25.894 16.012 -1.989 1.00 92.31 379 A 1 ATOM 3010 O O . LEU A 0 379 . 28.305 18.179 -2.640 1.00 92.31 379 A 1 ATOM 3011 C CG . LEU A 0 379 . 25.691 14.487 -1.922 1.00 92.31 379 A 1 ATOM 3012 C CD1 . LEU A 0 379 . 24.323 14.129 -2.499 1.00 92.31 379 A 1 ATOM 3013 C CD2 . LEU A 0 379 . 26.750 13.737 -2.728 1.00 92.31 379 A 1 ATOM 3014 N N . THR A 0 380 . 26.854 18.952 -1.105 1.00 91.58 380 A 1 ATOM 3015 C CA . THR A 0 380 . 27.083 20.383 -1.361 1.00 91.58 380 A 1 ATOM 3016 C C . THR A 0 380 . 28.510 20.793 -0.993 1.00 91.58 380 A 1 ATOM 3017 C CB . THR A 0 380 . 26.077 21.251 -0.589 1.00 91.58 380 A 1 ATOM 3018 O O . THR A 0 380 . 29.176 21.464 -1.778 1.00 91.58 380 A 1 ATOM 3019 C CG2 . THR A 0 380 . 26.209 22.736 -0.923 1.00 91.58 380 A 1 ATOM 3020 O OG1 . THR A 0 380 . 24.757 20.887 -0.918 1.00 91.58 380 A 1 ATOM 3021 N N . ALA A 0 381 . 29.023 20.353 0.162 1.00 90.75 381 A 1 ATOM 3022 C CA . ALA A 0 381 . 30.412 20.598 0.555 1.00 90.75 381 A 1 ATOM 3023 C C . ALA A 0 381 . 31.400 19.966 -0.438 1.00 90.75 381 A 1 ATOM 3024 C CB . ALA A 0 381 . 30.624 20.061 1.975 1.00 90.75 381 A 1 ATOM 3025 O O . ALA A 0 381 . 32.391 20.588 -0.816 1.00 90.75 381 A 1 ATOM 3026 N N . ARG A 0 382 . 31.100 18.752 -0.915 1.00 90.31 382 A 1 ATOM 3027 C CA . ARG A 0 382 . 31.902 18.072 -1.935 1.00 90.31 382 A 1 ATOM 3028 C C . ARG A 0 382 . 31.876 18.803 -3.280 1.00 90.31 382 A 1 ATOM 3029 C CB . ARG A 0 382 . 31.429 16.618 -2.039 1.00 90.31 382 A 1 ATOM 3030 O O . ARG A 0 382 . 32.918 18.900 -3.914 1.00 90.31 382 A 1 ATOM 3031 C CG . ARG A 0 382 . 32.388 15.782 -2.893 1.00 90.31 382 A 1 ATOM 3032 C CD . ARG A 0 382 . 31.991 14.302 -2.905 1.00 90.31 382 A 1 ATOM 3033 N NE . ARG A 0 382 . 30.709 14.076 -3.602 1.00 90.31 382 A 1 ATOM 3034 N NH1 . ARG A 0 382 . 30.753 11.781 -3.552 1.00 90.31 382 A 1 ATOM 3035 N NH2 . ARG A 0 382 . 29.079 12.824 -4.585 1.00 90.31 382 A 1 ATOM 3036 C CZ . ARG A 0 382 . 30.186 12.901 -3.905 1.00 90.31 382 A 1 ATOM 3037 N N . LEU A 0 383 . 30.726 19.330 -3.707 1.00 86.01 383 A 1 ATOM 3038 C CA . LEU A 0 383 . 30.622 20.154 -4.919 1.00 86.01 383 A 1 ATOM 3039 C C . LEU A 0 383 . 31.452 21.433 -4.807 1.00 86.01 383 A 1 ATOM 3040 C CB . LEU A 0 383 . 29.150 20.489 -5.216 1.00 86.01 383 A 1 ATOM 3041 O O . LEU A 0 383 . 32.208 21.738 -5.723 1.00 86.01 383 A 1 ATOM 3042 C CG . LEU A 0 383 . 28.381 19.359 -5.918 1.00 86.01 383 A 1 ATOM 3043 C CD1 . LEU A 0 383 . 26.892 19.701 -5.951 1.00 86.01 383 A 1 ATOM 3044 C CD2 . LEU A 0 383 . 28.854 19.151 -7.360 1.00 86.01 383 A 1 ATOM 3045 N N . LYS A 0 384 . 31.393 22.117 -3.660 1.00 88.40 384 A 1 ATOM 3046 C CA . LYS A 0 384 . 32.193 23.321 -3.414 1.00 88.40 384 A 1 ATOM 3047 C C . LYS A 0 384 . 33.699 23.055 -3.529 1.00 88.40 384 A 1 ATOM 3048 C CB . LYS A 0 384 . 31.811 23.890 -2.045 1.00 88.40 384 A 1 ATOM 3049 O O . LYS A 0 384 . 34.415 23.843 -4.129 1.00 88.40 384 A 1 ATOM 3050 C CG . LYS A 0 384 . 32.399 25.292 -1.890 1.00 88.40 384 A 1 ATOM 3051 C CD . LYS A 0 384 . 31.994 25.907 -0.555 1.00 88.40 384 A 1 ATOM 3052 C CE . LYS A 0 384 . 32.621 27.298 -0.530 1.00 88.40 384 A 1 ATOM 3053 N NZ . LYS A 0 384 . 32.323 28.002 0.734 1.00 88.40 384 A 1 ATOM 3054 N N . MET A 0 385 . 34.169 21.905 -3.038 1.00 83.42 385 A 1 ATOM 3055 C CA . MET A 0 385 . 35.568 21.492 -3.208 1.00 83.42 385 A 1 ATOM 3056 C C . MET A 0 385 . 35.971 21.311 -4.679 1.00 83.42 385 A 1 ATOM 3057 C CB . MET A 0 385 . 35.827 20.178 -2.456 1.00 83.42 385 A 1 ATOM 3058 O O . MET A 0 385 . 37.111 21.600 -5.026 1.00 83.42 385 A 1 ATOM 3059 C CG . MET A 0 385 . 35.870 20.329 -0.931 1.00 83.42 385 A 1 ATOM 3060 S SD . MET A 0 385 . 37.137 21.436 -0.243 1.00 83.42 385 A 1 ATOM 3061 C CE . MET A 0 385 . 38.592 21.017 -1.244 1.00 83.42 385 A 1 ATOM 3062 N N . TYR A 0 386 . 35.072 20.830 -5.545 1.00 79.21 386 A 1 ATOM 3063 C CA . TYR A 0 386 . 35.345 20.736 -6.986 1.00 79.21 386 A 1 ATOM 3064 C C . TYR A 0 386 . 35.340 22.110 -7.667 1.00 79.21 386 A 1 ATOM 3065 C CB . TYR A 0 386 . 34.332 19.802 -7.666 1.00 79.21 386 A 1 ATOM 3066 O O . TYR A 0 386 . 36.136 22.342 -8.574 1.00 79.21 386 A 1 ATOM 3067 C CG . TYR A 0 386 . 34.524 18.328 -7.369 1.00 79.21 386 A 1 ATOM 3068 C CD1 . TYR A 0 386 . 35.683 17.673 -7.827 1.00 79.21 386 A 1 ATOM 3069 C CD2 . TYR A 0 386 . 33.530 17.598 -6.691 1.00 79.21 386 A 1 ATOM 3070 C CE1 . TYR A 0 386 . 35.862 16.298 -7.588 1.00 79.21 386 A 1 ATOM 3071 C CE2 . TYR A 0 386 . 33.694 16.217 -6.466 1.00 79.21 386 A 1 ATOM 3072 O OH . TYR A 0 386 . 35.029 14.238 -6.685 1.00 79.21 386 A 1 ATOM 3073 C CZ . TYR A 0 386 . 34.868 15.569 -6.905 1.00 79.21 386 A 1 ATOM 3074 N N . GLU A 0 387 . 34.478 23.024 -7.221 1.00 77.55 387 A 1 ATOM 3075 C CA . GLU A 0 387 . 34.404 24.396 -7.731 1.00 77.55 387 A 1 ATOM 3076 C C . GLU A 0 387 . 35.671 25.195 -7.379 1.00 77.55 387 A 1 ATOM 3077 C CB . GLU A 0 387 . 33.106 25.029 -7.205 1.00 77.55 387 A 1 ATOM 3078 O O . GLU A 0 387 . 36.267 25.805 -8.264 1.00 77.55 387 A 1 ATOM 3079 C CG . GLU A 0 387 . 32.613 26.217 -8.043 1.00 77.55 387 A 1 ATOM 3080 C CD . GLU A 0 387 . 31.153 26.591 -7.717 1.00 77.55 387 A 1 ATOM 3081 O OE1 . GLU A 0 387 . 30.504 27.206 -8.594 1.00 77.55 387 A 1 ATOM 3082 O OE2 . GLU A 0 387 . 30.664 26.232 -6.617 1.00 77.55 387 A 1 ATOM 3083 N N . ASP A 0 388 . 36.172 25.064 -6.144 1.00 75.84 388 A 1 ATOM 3084 C CA . ASP A 0 388 . 37.432 25.677 -5.699 1.00 75.84 388 A 1 ATOM 3085 C C . ASP A 0 388 . 38.655 25.138 -6.483 1.00 75.84 388 A 1 ATOM 3086 C CB . ASP A 0 388 . 37.628 25.432 -4.185 1.00 75.84 388 A 1 ATOM 3087 O O . ASP A 0 388 . 39.614 25.872 -6.735 1.00 75.84 388 A 1 ATOM 3088 C CG . ASP A 0 388 . 36.656 26.163 -3.233 1.00 75.84 388 A 1 ATOM 3089 O OD1 . ASP A 0 388 . 36.021 27.162 -3.629 1.00 75.84 388 A 1 ATOM 3090 O OD2 . ASP A 0 388 . 36.593 25.758 -2.045 1.00 75.84 388 A 1 ATOM 3091 N N . VAL A 0 389 . 38.635 23.863 -6.908 1.00 72.00 389 A 1 ATOM 3092 C CA . VAL A 0 389 . 39.686 23.269 -7.764 1.00 72.00 389 A 1 ATOM 3093 C C . VAL A 0 389 . 39.589 23.782 -9.205 1.00 72.00 389 A 1 ATOM 3094 C CB . VAL A 0 389 . 39.656 21.726 -7.700 1.00 72.00 389 A 1 ATOM 3095 O O . VAL A 0 389 . 40.619 24.049 -9.822 1.00 72.00 389 A 1 ATOM 3096 C CG1 . VAL A 0 389 . 40.607 21.054 -8.701 1.00 72.00 389 A 1 ATOM 3097 C CG2 . VAL A 0 389 . 40.085 21.234 -6.309 1.00 72.00 389 A 1 ATOM 3098 N N . ASN A 0 390 . 38.377 23.993 -9.726 1.00 59.25 390 A 1 ATOM 3099 C CA . ASN A 0 390 . 38.174 24.586 -11.051 1.00 59.25 390 A 1 ATOM 3100 C C . ASN A 0 390 . 38.525 26.085 -11.095 1.00 59.25 390 A 1 ATOM 3101 C CB . ASN A 0 390 . 36.723 24.348 -11.502 1.00 59.25 390 A 1 ATOM 3102 O O . ASN A 0 390 . 39.019 26.561 -12.118 1.00 59.25 390 A 1 ATOM 3103 C CG . ASN A 0 390 . 36.506 23.039 -12.239 1.00 59.25 390 A 1 ATOM 3104 N ND2 . ASN A 0 390 . 35.315 22.838 -12.753 1.00 59.25 390 A 1 ATOM 3105 O OD1 . ASN A 0 390 . 37.370 22.196 -12.411 1.00 59.25 390 A 1 ATOM 3106 N N . GLU A 0 391 . 38.306 26.832 -10.008 1.00 58.86 391 A 1 ATOM 3107 C CA . GLU A 0 391 . 38.765 28.224 -9.893 1.00 58.86 391 A 1 ATOM 3108 C C . GLU A 0 391 . 40.290 28.327 -9.718 1.00 58.86 391 A 1 ATOM 3109 C CB . GLU A 0 391 . 38.054 28.959 -8.741 1.00 58.86 391 A 1 ATOM 3110 O O . GLU A 0 391 . 40.892 29.309 -10.158 1.00 58.86 391 A 1 ATOM 3111 C CG . GLU A 0 391 . 36.662 29.498 -9.116 1.00 58.86 391 A 1 ATOM 3112 C CD . GLU A 0 391 . 36.153 30.576 -8.136 1.00 58.86 391 A 1 ATOM 3113 O OE1 . GLU A 0 391 . 35.296 31.388 -8.561 1.00 58.86 391 A 1 ATOM 3114 O OE2 . GLU A 0 391 . 36.677 30.669 -7.001 1.00 58.86 391 A 1 ATOM 3115 N N . ALA A 0 392 . 40.953 27.321 -9.133 1.00 57.58 392 A 1 ATOM 3116 C CA . ALA A 0 392 . 42.411 27.316 -8.973 1.00 57.58 392 A 1 ATOM 3117 C C . ALA A 0 392 . 43.177 27.202 -10.309 1.00 57.58 392 A 1 ATOM 3118 C CB . ALA A 0 392 . 42.802 26.208 -7.990 1.00 57.58 392 A 1 ATOM 3119 O O . ALA A 0 392 . 44.274 27.756 -10.418 1.00 57.58 392 A 1 ATOM 3120 N N . ASP A 0 393 . 42.588 26.571 -11.331 1.00 49.88 393 A 1 ATOM 3121 C CA . ASP A 0 393 . 43.144 26.515 -12.695 1.00 49.88 393 A 1 ATOM 3122 C C . ASP A 0 393 . 42.865 27.788 -13.520 1.00 49.88 393 A 1 ATOM 3123 C CB . ASP A 0 393 . 42.651 25.240 -13.416 1.00 49.88 393 A 1 ATOM 3124 O O . ASP A 0 393 . 43.426 27.975 -14.603 1.00 49.88 393 A 1 ATOM 3125 C CG . ASP A 0 393 . 43.609 24.038 -13.313 1.00 49.88 393 A 1 ATOM 3126 O OD1 . ASP A 0 393 . 44.765 24.211 -12.860 1.00 49.88 393 A 1 ATOM 3127 O OD2 . ASP A 0 393 . 43.198 22.944 -13.761 1.00 49.88 393 A 1 ATOM 3128 N N . GLN A 0 394 . 42.054 28.718 -13.001 1.00 42.32 394 A 1 ATOM 3129 C CA . GLN A 0 394 . 41.747 29.992 -13.651 1.00 42.32 394 A 1 ATOM 3130 C C . GLN A 0 394 . 42.145 31.184 -12.772 1.00 42.32 394 A 1 ATOM 3131 C CB . GLN A 0 394 . 40.273 30.032 -14.080 1.00 42.32 394 A 1 ATOM 3132 O O . GLN A 0 394 . 41.341 31.797 -12.074 1.00 42.32 394 A 1 ATOM 3133 C CG . GLN A 0 394 . 39.990 29.044 -15.221 1.00 42.32 394 A 1 ATOM 3134 C CD . GLN A 0 394 . 38.586 29.224 -15.782 1.00 42.32 394 A 1 ATOM 3135 N NE2 . GLN A 0 394 . 37.734 28.229 -15.673 1.00 42.32 394 A 1 ATOM 3136 O OE1 . GLN A 0 394 . 38.232 30.257 -16.330 1.00 42.32 394 A 1 ATOM 3137 N N . ARG A 0 395 . 43.408 31.612 -12.872 1.00 40.23 395 A 1 ATOM 3138 C CA . ARG A 0 395 . 43.832 32.953 -12.428 1.00 40.23 395 A 1 ATOM 3139 C C . ARG A 0 395 . 44.887 33.544 -13.373 1.00 40.23 395 A 1 ATOM 3140 C CB . ARG A 0 395 . 44.370 32.881 -10.981 1.00 40.23 395 A 1 ATOM 3141 O O . ARG A 0 395 . 45.679 32.769 -13.900 1.00 40.23 395 A 1 ATOM 3142 C CG . ARG A 0 395 . 43.446 33.588 -9.980 1.00 40.23 395 A 1 ATOM 3143 C CD . ARG A 0 395 . 44.166 33.788 -8.642 1.00 40.23 395 A 1 ATOM 3144 N NE . ARG A 0 395 . 43.324 34.535 -7.690 1.00 40.23 395 A 1 ATOM 3145 N NH1 . ARG A 0 395 . 44.527 34.054 -5.795 1.00 40.23 395 A 1 ATOM 3146 N NH2 . ARG A 0 395 . 42.634 35.227 -5.635 1.00 40.23 395 A 1 ATOM 3147 C CZ . ARG A 0 395 . 43.502 34.607 -6.383 1.00 40.23 395 A 1 ATOM 3148 N N . PRO A 0 396 . 45.040 34.888 -13.483 1.00 45.56 396 A 1 ATOM 3149 C CA . PRO A 0 396 . 44.244 35.956 -12.847 1.00 45.56 396 A 1 ATOM 3150 C C . PRO A 0 396 . 43.979 37.216 -13.717 1.00 45.56 396 A 1 ATOM 3151 C CB . PRO A 0 396 . 45.151 36.376 -11.684 1.00 45.56 396 A 1 ATOM 3152 O O . PRO A 0 396 . 44.834 37.657 -14.478 1.00 45.56 396 A 1 ATOM 3153 C CG . PRO A 0 396 . 46.574 36.185 -12.235 1.00 45.56 396 A 1 ATOM 3154 C CD . PRO A 0 396 . 46.413 35.378 -13.525 1.00 45.56 396 A 1 ATOM 3155 N N . SER A 0 397 . 42.865 37.925 -13.482 1.00 38.68 397 A 1 ATOM 3156 C CA . SER A 0 397 . 42.738 39.356 -13.828 1.00 38.68 397 A 1 ATOM 3157 C C . SER A 0 397 . 41.657 40.065 -12.993 1.00 38.68 397 A 1 ATOM 3158 C CB . SER A 0 397 . 42.479 39.540 -15.327 1.00 38.68 397 A 1 ATOM 3159 O O . SER A 0 397 . 40.477 40.031 -13.311 1.00 38.68 397 A 1 ATOM 3160 O OG . SER A 0 397 . 42.225 40.898 -15.612 1.00 38.68 397 A 1 ATOM 3161 N N . ARG A 0 398 . 42.127 40.687 -11.904 1.00 37.04 398 A 1 ATOM 3162 C CA . ARG A 0 398 . 41.602 41.807 -11.089 1.00 37.04 398 A 1 ATOM 3163 C C . ARG A 0 398 . 40.235 42.421 -11.470 1.00 37.04 398 A 1 ATOM 3164 C CB . ARG A 0 398 . 42.648 42.940 -11.191 1.00 37.04 398 A 1 ATOM 3165 O O . ARG A 0 398 . 40.102 42.950 -12.564 1.00 37.04 398 A 1 ATOM 3166 C CG . ARG A 0 398 . 44.047 42.566 -10.673 1.00 37.04 398 A 1 ATOM 3167 C CD . ARG A 0 398 . 45.016 43.737 -10.865 1.00 37.04 398 A 1 ATOM 3168 N NE . ARG A 0 398 . 46.329 43.457 -10.249 1.00 37.04 398 A 1 ATOM 3169 N NH1 . ARG A 0 398 . 47.140 45.604 -10.296 1.00 37.04 398 A 1 ATOM 3170 N NH2 . ARG A 0 398 . 48.369 43.982 -9.380 1.00 37.04 398 A 1 ATOM 3171 C CZ . ARG A 0 398 . 47.269 44.345 -9.980 1.00 37.04 398 A 1 ATOM 3172 N N . LEU A 0 399 . 39.346 42.584 -10.480 1.00 43.37 399 A 1 ATOM 3173 C CA . LEU A 0 399 . 39.034 43.859 -9.789 1.00 43.37 399 A 1 ATOM 3174 C C . LEU A 0 399 . 37.971 43.631 -8.681 1.00 43.37 399 A 1 ATOM 3175 C CB . LEU A 0 399 . 38.532 44.943 -10.768 1.00 43.37 399 A 1 ATOM 3176 O O . LEU A 0 399 . 37.081 42.807 -8.873 1.00 43.37 399 A 1 ATOM 3177 C CG . LEU A 0 399 . 39.648 45.805 -11.398 1.00 43.37 399 A 1 ATOM 3178 C CD1 . LEU A 0 399 . 39.083 46.615 -12.561 1.00 43.37 399 A 1 ATOM 3179 C CD2 . LEU A 0 399 . 40.282 46.770 -10.392 1.00 43.37 399 A 1 ATOM 3180 N N . PRO A 0 400 . 38.047 44.319 -7.523 1.00 38.10 400 A 1 ATOM 3181 C CA . PRO A 0 400 . 37.115 44.135 -6.415 1.00 38.10 400 A 1 ATOM 3182 C C . PRO A 0 400 . 35.977 45.158 -6.494 1.00 38.10 400 A 1 ATOM 3183 C CB . PRO A 0 400 . 37.979 44.346 -5.169 1.00 38.10 400 A 1 ATOM 3184 O O . PRO A 0 400 . 36.234 46.346 -6.681 1.00 38.10 400 A 1 ATOM 3185 C CG . PRO A 0 400 . 38.963 45.437 -5.605 1.00 38.10 400 A 1 ATOM 3186 C CD . PRO A 0 400 . 39.082 45.267 -7.124 1.00 38.10 400 A 1 ATOM 3187 N N . LEU A 0 401 . 34.733 44.735 -6.276 1.00 36.94 401 A 1 ATOM 3188 C CA . LEU A 0 401 . 33.682 45.661 -5.865 1.00 36.94 401 A 1 ATOM 3189 C C . LEU A 0 401 . 32.773 45.019 -4.819 1.00 36.94 401 A 1 ATOM 3190 C CB . LEU A 0 401 . 32.926 46.275 -7.060 1.00 36.94 401 A 1 ATOM 3191 O O . LEU A 0 401 . 32.571 43.811 -4.758 1.00 36.94 401 A 1 ATOM 3192 C CG . LEU A 0 401 . 32.680 47.789 -6.870 1.00 36.94 401 A 1 ATOM 3193 C CD1 . LEU A 0 401 . 33.935 48.622 -7.152 1.00 36.94 401 A 1 ATOM 3194 C CD2 . LEU A 0 401 . 31.579 48.277 -7.805 1.00 36.94 401 A 1 ATOM 3195 N N . THR A 0 402 . 32.350 45.885 -3.921 1.00 37.26 402 A 1 ATOM 3196 C CA . THR A 0 402 . 32.049 45.675 -2.515 1.00 37.26 402 A 1 ATOM 3197 C C . THR A 0 402 . 30.579 45.368 -2.254 1.00 37.26 402 A 1 ATOM 3198 C CB . THR A 0 402 . 32.415 46.989 -1.804 1.00 37.26 402 A 1 ATOM 3199 O O . THR A 0 402 . 29.713 45.906 -2.930 1.00 37.26 402 A 1 ATOM 3200 C CG2 . THR A 0 402 . 33.929 47.222 -1.775 1.00 37.26 402 A 1 ATOM 3201 O OG1 . THR A 0 402 . 31.863 48.076 -2.521 1.00 37.26 402 A 1 ATOM 3202 N N . SER A 0 403 . 30.338 44.584 -1.198 1.00 32.53 403 A 1 ATOM 3203 C CA . SER A 0 403 . 29.173 44.612 -0.298 1.00 32.53 403 A 1 ATOM 3204 C C . SER A 0 403 . 27.793 44.900 -0.910 1.00 32.53 403 A 1 ATOM 3205 C CB . SER A 0 403 . 29.436 45.626 0.833 1.00 32.53 403 A 1 ATOM 3206 O O . SER A 0 403 . 27.461 46.056 -1.135 1.00 32.53 403 A 1 ATOM 3207 O OG . SER A 0 403 . 29.523 46.945 0.330 1.00 32.53 403 A 1 ATOM 3208 N N . ILE A 0 404 . 26.921 43.891 -0.963 1.00 38.95 404 A 1 ATOM 3209 C CA . ILE A 0 404 . 25.545 44.031 -0.471 1.00 38.95 404 A 1 ATOM 3210 C C . ILE A 0 404 . 25.133 42.716 0.187 1.00 38.95 404 A 1 ATOM 3211 C CB . ILE A 0 404 . 24.536 44.572 -1.515 1.00 38.95 404 A 1 ATOM 3212 O O . ILE A 0 404 . 25.268 41.611 -0.330 1.00 38.95 404 A 1 ATOM 3213 C CG1 . ILE A 0 404 . 24.412 46.119 -1.447 1.00 38.95 404 A 1 ATOM 3214 C CG2 . ILE A 0 404 . 23.106 44.030 -1.319 1.00 38.95 404 A 1 ATOM 3215 C CD1 . ILE A 0 404 . 24.375 46.762 -2.834 1.00 38.95 404 A 1 ATOM 3216 N N . GLN A 0 405 . 24.713 42.920 1.418 1.00 32.88 405 A 1 ATOM 3217 C CA . GLN A 0 405 . 24.307 41.999 2.444 1.00 32.88 405 A 1 ATOM 3218 C C . GLN A 0 405 . 22.825 41.666 2.232 1.00 32.88 405 A 1 ATOM 3219 C CB . GLN A 0 405 . 24.614 42.819 3.714 1.00 32.88 405 A 1 ATOM 3220 O O . GLN A 0 405 . 22.048 42.565 1.940 1.00 32.88 405 A 1 ATOM 3221 C CG . GLN A 0 405 . 24.409 42.195 5.089 1.00 32.88 405 A 1 ATOM 3222 C CD . GLN A 0 405 . 25.111 43.033 6.159 1.00 32.88 405 A 1 ATOM 3223 N NE2 . GLN A 0 405 . 24.428 43.430 7.208 1.00 32.88 405 A 1 ATOM 3224 O OE1 . GLN A 0 405 . 26.284 43.350 6.071 1.00 32.88 405 A 1 ATOM 3225 N N . GLN A 0 406 . 22.459 40.402 2.465 1.00 30.74 406 A 1 ATOM 3226 C CA . GLN A 0 406 . 21.094 39.923 2.732 1.00 30.74 406 A 1 ATOM 3227 C C . GLN A 0 406 . 20.062 40.073 1.600 1.00 30.74 406 A 1 ATOM 3228 C CB . GLN A 0 406 . 20.560 40.593 4.016 1.00 30.74 406 A 1 ATOM 3229 O O . GLN A 0 406 . 19.619 41.169 1.295 1.00 30.74 406 A 1 ATOM 3230 C CG . GLN A 0 406 . 21.336 40.207 5.286 1.00 30.74 406 A 1 ATOM 3231 C CD . GLN A 0 406 . 21.049 41.134 6.468 1.00 30.74 406 A 1 ATOM 3232 N NE2 . GLN A 0 406 . 21.803 41.041 7.542 1.00 30.74 406 A 1 ATOM 3233 O OE1 . GLN A 0 406 . 20.151 41.951 6.477 1.00 30.74 406 A 1 ATOM 3234 N N . SER A 0 407 . 19.547 38.941 1.107 1.00 34.33 407 A 1 ATOM 3235 C CA . SER A 0 407 . 18.096 38.719 0.961 1.00 34.33 407 A 1 ATOM 3236 C C . SER A 0 407 . 17.797 37.242 0.686 1.00 34.33 407 A 1 ATOM 3237 C CB . SER A 0 407 . 17.446 39.597 -0.116 1.00 34.33 407 A 1 ATOM 3238 O O . SER A 0 407 . 18.027 36.718 -0.397 1.00 34.33 407 A 1 ATOM 3239 O OG . SER A 0 407 . 17.210 40.878 0.432 1.00 34.33 407 A 1 ATOM 3240 N N . LYS A 0 408 . 17.283 36.572 1.723 1.00 35.78 408 A 1 ATOM 3241 C CA . LYS A 0 408 . 16.281 35.505 1.591 1.00 35.78 408 A 1 ATOM 3242 C C . LYS A 0 408 . 14.983 36.156 1.071 1.00 35.78 408 A 1 ATOM 3243 C CB . LYS A 0 408 . 16.029 34.891 2.985 1.00 35.78 408 A 1 ATOM 3244 O O . LYS A 0 408 . 14.796 37.333 1.363 1.00 35.78 408 A 1 ATOM 3245 C CG . LYS A 0 408 . 17.251 34.202 3.619 1.00 35.78 408 A 1 ATOM 3246 C CD . LYS A 0 408 . 16.937 33.769 5.060 1.00 35.78 408 A 1 ATOM 3247 C CE . LYS A 0 408 . 18.113 32.994 5.667 1.00 35.78 408 A 1 ATOM 3248 N NZ . LYS A 0 408 . 17.852 32.627 7.082 1.00 35.78 408 A 1 ATOM 3249 N N . SER A 0 409 . 14.078 35.375 0.460 1.00 34.15 409 A 1 ATOM 3250 C CA . SER A 0 409 . 12.796 35.785 -0.181 1.00 34.15 409 A 1 ATOM 3251 C C . SER A 0 409 . 12.984 36.027 -1.689 1.00 34.15 409 A 1 ATOM 3252 C CB . SER A 0 409 . 12.185 37.009 0.523 1.00 34.15 409 A 1 ATOM 3253 O O . SER A 0 409 . 13.934 36.694 -2.060 1.00 34.15 409 A 1 ATOM 3254 O OG . SER A 0 409 . 10.836 37.165 0.188 1.00 34.15 409 A 1 ATOM 3255 N N . CYS A 0 410 . 12.209 35.501 -2.641 1.00 35.44 410 A 1 ATOM 3256 C CA . CYS A 0 410 . 10.763 35.315 -2.682 1.00 35.44 410 A 1 ATOM 3257 C C . CYS A 0 410 . 10.405 34.472 -3.931 1.00 35.44 410 A 1 ATOM 3258 C CB . CYS A 0 410 . 10.197 36.732 -2.887 1.00 35.44 410 A 1 ATOM 3259 O O . CYS A 0 410 . 10.819 34.838 -5.028 1.00 35.44 410 A 1 ATOM 3260 S SG . CYS A 0 410 . 8.423 36.756 -2.608 1.00 35.44 410 A 1 ATOM 3261 N N . TRP A 0 411 . 9.628 33.392 -3.801 1.00 33.97 411 A 1 ATOM 3262 C CA . TRP A 0 411 . 8.836 32.841 -4.912 1.00 33.97 411 A 1 ATOM 3263 C C . TRP A 0 411 . 7.367 33.122 -4.592 1.00 33.97 411 A 1 ATOM 3264 C CB . TRP A 0 411 . 9.088 31.334 -5.131 1.00 33.97 411 A 1 ATOM 3265 O O . TRP A 0 411 . 6.712 32.314 -3.943 1.00 33.97 411 A 1 ATOM 3266 C CG . TRP A 0 411 . 10.326 30.954 -5.888 1.00 33.97 411 A 1 ATOM 3267 C CD1 . TRP A 0 411 . 11.473 30.497 -5.336 1.00 33.97 411 A 1 ATOM 3268 C CD2 . TRP A 0 411 . 10.552 30.943 -7.337 1.00 33.97 411 A 1 ATOM 3269 C CE2 . TRP A 0 411 . 11.881 30.481 -7.581 1.00 33.97 411 A 1 ATOM 3270 C CE3 . TRP A 0 411 . 9.774 31.271 -8.470 1.00 33.97 411 A 1 ATOM 3271 N NE1 . TRP A 0 411 . 12.393 30.222 -6.329 1.00 33.97 411 A 1 ATOM 3272 C CH2 . TRP A 0 411 . 11.619 30.704 -9.974 1.00 33.97 411 A 1 ATOM 3273 C CZ2 . TRP A 0 411 . 12.417 30.361 -8.871 1.00 33.97 411 A 1 ATOM 3274 C CZ3 . TRP A 0 411 . 10.302 31.154 -9.772 1.00 33.97 411 A 1 ATOM 3275 N N . THR A 0 412 . 6.861 34.281 -5.010 1.00 33.22 412 A 1 ATOM 3276 C CA . THR A 0 412 . 5.421 34.550 -5.114 1.00 33.22 412 A 1 ATOM 3277 C C . THR A 0 412 . 5.152 35.504 -6.275 1.00 33.22 412 A 1 ATOM 3278 C CB . THR A 0 412 . 4.777 35.143 -3.840 1.00 33.22 412 A 1 ATOM 3279 O O . THR A 0 412 . 5.650 36.623 -6.264 1.00 33.22 412 A 1 ATOM 3280 C CG2 . THR A 0 412 . 4.534 34.128 -2.726 1.00 33.22 412 A 1 ATOM 3281 O OG1 . THR A 0 412 . 5.526 36.201 -3.315 1.00 33.22 412 A 1 ATOM 3282 N N . LEU A 0 413 . 4.286 35.033 -7.181 1.00 30.14 413 A 1 ATOM 3283 C CA . LEU A 0 413 . 3.328 35.774 -8.009 1.00 30.14 413 A 1 ATOM 3284 C C . LEU A 0 413 . 3.872 36.674 -9.134 1.00 30.14 413 A 1 ATOM 3285 C CB . LEU A 0 413 . 2.351 36.538 -7.088 1.00 30.14 413 A 1 ATOM 3286 O O . LEU A 0 413 . 4.440 37.728 -8.891 1.00 30.14 413 A 1 ATOM 3287 C CG . LEU A 0 413 . 1.601 35.667 -6.059 1.00 30.14 413 A 1 ATOM 3288 C CD1 . LEU A 0 413 . 0.842 36.554 -5.075 1.00 30.14 413 A 1 ATOM 3289 C CD2 . LEU A 0 413 . 0.620 34.698 -6.718 1.00 30.14 413 A 1 ATOM 3290 N N . ASN A 0 414 . 3.531 36.304 -10.373 1.00 36.54 414 A 1 ATOM 3291 C CA . ASN A 0 414 . 2.876 37.240 -11.288 1.00 36.54 414 A 1 ATOM 3292 C C . ASN A 0 414 . 1.940 36.468 -12.232 1.00 36.54 414 A 1 ATOM 3293 C CB . ASN A 0 414 . 3.888 38.163 -12.004 1.00 36.54 414 A 1 ATOM 3294 O O . ASN A 0 414 . 2.346 35.915 -13.252 1.00 36.54 414 A 1 ATOM 3295 C CG . ASN A 0 414 . 3.701 39.632 -11.631 1.00 36.54 414 A 1 ATOM 3296 N ND2 . ASN A 0 414 . 4.161 40.537 -12.460 1.00 36.54 414 A 1 ATOM 3297 O OD1 . ASN A 0 414 . 3.123 39.994 -10.619 1.00 36.54 414 A 1 ATOM 3298 N N . VAL A 0 415 . 0.677 36.391 -11.810 1.00 33.80 415 A 1 ATOM 3299 C CA . VAL A 0 415 . -0.484 36.183 -12.675 1.00 33.80 415 A 1 ATOM 3300 C C . VAL A 0 415 . -0.844 37.574 -13.176 1.00 33.80 415 A 1 ATOM 3301 C CB . VAL A 0 415 . -1.652 35.559 -11.876 1.00 33.80 415 A 1 ATOM 3302 O O . VAL A 0 415 . -1.246 38.417 -12.378 1.00 33.80 415 A 1 ATOM 3303 C CG1 . VAL A 0 415 . -2.965 35.511 -12.668 1.00 33.80 415 A 1 ATOM 3304 C CG2 . VAL A 0 415 . -1.307 34.127 -11.442 1.00 33.80 415 A 1 ATOM 3305 N N . GLU A 0 416 . -0.654 37.833 -14.465 1.00 40.02 416 A 1 ATOM 3306 C CA . GLU A 0 416 . -1.252 38.995 -15.116 1.00 40.02 416 A 1 ATOM 3307 C C . GLU A 0 416 . -2.527 38.547 -15.826 1.00 40.02 416 A 1 ATOM 3308 C CB . GLU A 0 416 . -0.260 39.733 -16.027 1.00 40.02 416 A 1 ATOM 3309 O O . GLU A 0 416 . -2.511 37.829 -16.828 1.00 40.02 416 A 1 ATOM 3310 C CG . GLU A 0 416 . 0.635 40.665 -15.188 1.00 40.02 416 A 1 ATOM 3311 C CD . GLU A 0 416 . 1.640 41.485 -16.012 1.00 40.02 416 A 1 ATOM 3312 O OE1 . GLU A 0 416 . 2.286 42.368 -15.399 1.00 40.02 416 A 1 ATOM 3313 O OE2 . GLU A 0 416 . 1.796 41.213 -17.224 1.00 40.02 416 A 1 ATOM 3314 N N . ASP A 0 417 . -3.642 38.976 -15.242 1.00 34.67 417 A 1 ATOM 3315 C CA . ASP A 0 417 . -4.959 39.009 -15.848 1.00 34.67 417 A 1 ATOM 3316 C C . ASP A 0 417 . -4.924 39.818 -17.149 1.00 34.67 417 A 1 ATOM 3317 C CB . ASP A 0 417 . -5.930 39.717 -14.882 1.00 34.67 417 A 1 ATOM 3318 O O . ASP A 0 417 . -4.588 41.000 -17.147 1.00 34.67 417 A 1 ATOM 3319 C CG . ASP A 0 417 . -6.309 38.886 -13.658 1.00 34.67 417 A 1 ATOM 3320 O OD1 . ASP A 0 417 . -6.614 37.690 -13.860 1.00 34.67 417 A 1 ATOM 3321 O OD2 . ASP A 0 417 . -6.367 39.472 -12.554 1.00 34.67 417 A 1 ATOM 3322 N N . THR A 0 418 . -5.384 39.239 -18.257 1.00 37.02 418 A 1 ATOM 3323 C CA . THR A 0 418 . -6.102 40.004 -19.287 1.00 37.02 418 A 1 ATOM 3324 C C . THR A 0 418 . -7.126 39.102 -19.967 1.00 37.02 418 A 1 ATOM 3325 C CB . THR A 0 418 . -5.190 40.705 -20.308 1.00 37.02 418 A 1 ATOM 3326 O O . THR A 0 418 . -6.838 38.317 -20.869 1.00 37.02 418 A 1 ATOM 3327 C CG2 . THR A 0 418 . -6.008 41.510 -21.323 1.00 37.02 418 A 1 ATOM 3328 O OG1 . THR A 0 418 . -4.390 41.673 -19.681 1.00 37.02 418 A 1 ATOM 3329 N N . CYS A 0 419 . -8.367 39.244 -19.509 1.00 27.69 419 A 1 ATOM 3330 C CA . CYS A 0 419 . -9.559 38.726 -20.153 1.00 27.69 419 A 1 ATOM 3331 C C . CYS A 0 419 . -9.875 39.554 -21.407 1.00 27.69 419 A 1 ATOM 3332 C CB . CYS A 0 419 . -10.725 38.838 -19.155 1.00 27.69 419 A 1 ATOM 3333 O O . CYS A 0 419 . -10.358 40.679 -21.289 1.00 27.69 419 A 1 ATOM 3334 S SG . CYS A 0 419 . -10.494 37.746 -17.725 1.00 27.69 419 A 1 ATOM 3335 N N . HIS A 0 420 . -9.722 38.974 -22.599 1.00 34.41 420 A 1 ATOM 3336 C CA . HIS A 0 420 . -10.411 39.448 -23.799 1.00 34.41 420 A 1 ATOM 3337 C C . HIS A 0 420 . -11.153 38.304 -24.490 1.00 34.41 420 A 1 ATOM 3338 C CB . HIS A 0 420 . -9.486 40.247 -24.724 1.00 34.41 420 A 1 ATOM 3339 O O . HIS A 0 420 . -10.608 37.446 -25.175 1.00 34.41 420 A 1 ATOM 3340 C CG . HIS A 0 420 . -9.129 41.609 -24.171 1.00 34.41 420 A 1 ATOM 3341 C CD2 . HIS A 0 420 . -7.897 42.200 -24.208 1.00 34.41 420 A 1 ATOM 3342 N ND1 . HIS A 0 420 . -9.962 42.467 -23.480 1.00 34.41 420 A 1 ATOM 3343 C CE1 . HIS A 0 420 . -9.242 43.533 -23.101 1.00 34.41 420 A 1 ATOM 3344 N NE2 . HIS A 0 420 . -7.984 43.424 -23.541 1.00 34.41 420 A 1 ATOM 3345 N N . THR A 0 421 . -12.462 38.341 -24.274 1.00 29.26 421 A 1 ATOM 3346 C CA . THR A 0 421 . -13.514 37.682 -25.035 1.00 29.26 421 A 1 ATOM 3347 C C . THR A 0 421 . -13.378 37.957 -26.536 1.00 29.26 421 A 1 ATOM 3348 C CB . THR A 0 421 . -14.848 38.313 -24.582 1.00 29.26 421 A 1 ATOM 3349 O O . THR A 0 421 . -13.288 39.122 -26.909 1.00 29.26 421 A 1 ATOM 3350 C CG2 . THR A 0 421 . -15.156 38.076 -23.103 1.00 29.26 421 A 1 ATOM 3351 O OG1 . THR A 0 421 . -14.808 39.716 -24.751 1.00 29.26 421 A 1 ATOM 3352 N N . SER A 0 422 . -13.492 36.941 -27.398 1.00 34.70 422 A 1 ATOM 3353 C CA . SER A 0 422 . -14.294 37.009 -28.637 1.00 34.70 422 A 1 ATOM 3354 C C . SER A 0 422 . -14.144 35.749 -29.502 1.00 34.70 422 A 1 ATOM 3355 C CB . SER A 0 422 . -13.985 38.235 -29.520 1.00 34.70 422 A 1 ATOM 3356 O O . SER A 0 422 . -13.167 35.579 -30.220 1.00 34.70 422 A 1 ATOM 3357 O OG . SER A 0 422 . -14.744 38.175 -30.713 1.00 34.70 422 A 1 ATOM 3358 N N . LYS A 0 423 . -15.203 34.932 -29.490 1.00 33.27 423 A 1 ATOM 3359 C CA . LYS A 0 423 . -15.889 34.367 -30.667 1.00 33.27 423 A 1 ATOM 3360 C C . LYS A 0 423 . -15.008 33.883 -31.834 1.00 33.27 423 A 1 ATOM 3361 C CB . LYS A 0 423 . -16.879 35.428 -31.209 1.00 33.27 423 A 1 ATOM 3362 O O . LYS A 0 423 . -14.693 34.671 -32.716 1.00 33.27 423 A 1 ATOM 3363 C CG . LYS A 0 423 . -17.920 35.944 -30.203 1.00 33.27 423 A 1 ATOM 3364 C CD . LYS A 0 423 . -18.702 37.122 -30.802 1.00 33.27 423 A 1 ATOM 3365 C CE . LYS A 0 423 . -19.716 37.651 -29.781 1.00 33.27 423 A 1 ATOM 3366 N NZ . LYS A 0 423 . -20.348 38.916 -30.234 1.00 33.27 423 A 1 ATOM 3367 N N . TYR A 0 424 . -14.871 32.564 -31.976 1.00 34.85 424 A 1 ATOM 3368 C CA . TYR A 0 424 . -14.986 31.925 -33.291 1.00 34.85 424 A 1 ATOM 3369 C C . TYR A 0 424 . -15.912 30.711 -33.220 1.00 34.85 424 A 1 ATOM 3370 C CB . TYR A 0 424 . -13.635 31.658 -33.968 1.00 34.85 424 A 1 ATOM 3371 O O . TYR A 0 424 . -15.969 29.979 -32.240 1.00 34.85 424 A 1 ATOM 3372 C CG . TYR A 0 424 . -13.268 32.777 -34.931 1.00 34.85 424 A 1 ATOM 3373 C CD1 . TYR A 0 424 . -13.765 32.770 -36.251 1.00 34.85 424 A 1 ATOM 3374 C CD2 . TYR A 0 424 . -12.489 33.861 -34.484 1.00 34.85 424 A 1 ATOM 3375 C CE1 . TYR A 0 424 . -13.491 33.851 -37.114 1.00 34.85 424 A 1 ATOM 3376 C CE2 . TYR A 0 424 . -12.214 34.943 -35.341 1.00 34.85 424 A 1 ATOM 3377 O OH . TYR A 0 424 . -12.459 35.978 -37.494 1.00 34.85 424 A 1 ATOM 3378 C CZ . TYR A 0 424 . -12.717 34.939 -36.659 1.00 34.85 424 A 1 ATOM 3379 N N . ARG A 0 425 . -16.747 30.640 -34.252 1.00 31.13 425 A 1 ATOM 3380 C CA . ARG A 0 425 . -18.078 30.046 -34.335 1.00 31.13 425 A 1 ATOM 3381 C C . ARG A 0 425 . -18.023 28.883 -35.324 1.00 31.13 425 A 1 ATOM 3382 C CB . ARG A 0 425 . -18.992 31.188 -34.831 1.00 31.13 425 A 1 ATOM 3383 O O . ARG A 0 425 . -17.427 29.030 -36.387 1.00 31.13 425 A 1 ATOM 3384 C CG . ARG A 0 425 . -20.510 30.959 -34.861 1.00 31.13 425 A 1 ATOM 3385 C CD . ARG A 0 425 . -21.157 32.164 -35.577 1.00 31.13 425 A 1 ATOM 3386 N NE . ARG A 0 425 . -22.544 32.426 -35.140 1.00 31.13 425 A 1 ATOM 3387 N NH1 . ARG A 0 425 . -23.016 34.125 -36.621 1.00 31.13 425 A 1 ATOM 3388 N NH2 . ARG A 0 425 . -24.526 33.556 -35.085 1.00 31.13 425 A 1 ATOM 3389 C CZ . ARG A 0 425 . -23.351 33.362 -35.616 1.00 31.13 425 A 1 ATOM 3390 N N . ASN A 0 426 . -18.704 27.796 -34.975 1.00 28.51 426 A 1 ATOM 3391 C CA . ASN A 0 426 . -18.991 26.606 -35.781 1.00 28.51 426 A 1 ATOM 3392 C C . ASN A 0 426 . -19.302 26.901 -37.258 1.00 28.51 426 A 1 ATOM 3393 C CB . ASN A 0 426 . -20.240 25.932 -35.167 1.00 28.51 426 A 1 ATOM 3394 O O . ASN A 0 426 . -20.100 27.800 -37.541 1.00 28.51 426 A 1 ATOM 3395 C CG . ASN A 0 426 . -20.082 25.571 -33.703 1.00 28.51 426 A 1 ATOM 3396 N ND2 . ASN A 0 426 . -21.154 25.494 -32.952 1.00 28.51 426 A 1 ATOM 3397 O OD1 . ASN A 0 426 . -18.990 25.408 -33.202 1.00 28.51 426 A 1 ATOM 3398 N N . LYS A 0 427 . -18.786 26.060 -38.167 1.00 37.75 427 A 1 ATOM 3399 C CA . LYS A 0 427 . -19.369 25.812 -39.493 1.00 37.75 427 A 1 ATOM 3400 C C . LYS A 0 427 . -19.117 24.374 -39.960 1.00 37.75 427 A 1 ATOM 3401 C CB . LYS A 0 427 . -18.832 26.783 -40.562 1.00 37.75 427 A 1 ATOM 3402 O O . LYS A 0 427 . -18.005 23.876 -39.849 1.00 37.75 427 A 1 ATOM 3403 C CG . LYS A 0 427 . -19.402 28.202 -40.424 1.00 37.75 427 A 1 ATOM 3404 C CD . LYS A 0 427 . -19.069 29.061 -41.642 1.00 37.75 427 A 1 ATOM 3405 C CE . LYS A 0 427 . -19.655 30.462 -41.452 1.00 37.75 427 A 1 ATOM 3406 N NZ . LYS A 0 427 . -19.285 31.345 -42.585 1.00 37.75 427 A 1 ATOM 3407 N N . SER A 0 428 . -20.160 23.847 -40.599 1.00 38.81 428 A 1 ATOM 3408 C CA . SER A 0 428 . -20.253 22.659 -41.456 1.00 38.81 428 A 1 ATOM 3409 C C . SER A 0 428 . -20.691 21.374 -40.752 1.00 38.81 428 A 1 ATOM 3410 C CB . SER A 0 428 . -19.029 22.506 -42.362 1.00 38.81 428 A 1 ATOM 3411 O O . SER A 0 428 . -19.880 20.745 -40.088 1.00 38.81 428 A 1 ATOM 3412 O OG . SER A 0 428 . -19.446 22.034 -43.622 1.00 38.81 428 A 1 ATOM 3413 N N . VAL A 0 429 . -21.996 21.056 -40.696 1.00 39.68 429 A 1 ATOM 3414 C CA . VAL A 0 429 . -22.940 20.671 -41.791 1.00 39.68 429 A 1 ATOM 3415 C C . VAL A 0 429 . -22.442 19.451 -42.562 1.00 39.68 429 A 1 ATOM 3416 C CB . VAL A 0 429 . -23.440 21.774 -42.771 1.00 39.68 429 A 1 ATOM 3417 O O . VAL A 0 429 . -21.272 19.421 -42.922 1.00 39.68 429 A 1 ATOM 3418 C CG1 . VAL A 0 429 . -23.949 23.028 -42.053 1.00 39.68 429 A 1 ATOM 3419 C CG2 . VAL A 0 429 . -22.580 22.189 -43.983 1.00 39.68 429 A 1 ATOM 3420 N N . ASP A 0 430 . -23.213 18.444 -42.953 1.00 34.69 430 A 1 ATOM 3421 C CA . ASP A 0 430 . -24.556 17.905 -42.688 1.00 34.69 430 A 1 ATOM 3422 C C . ASP A 0 430 . -24.588 16.600 -43.531 1.00 34.69 430 A 1 ATOM 3423 C CB . ASP A 0 430 . -25.699 18.828 -43.185 1.00 34.69 430 A 1 ATOM 3424 O O . ASP A 0 430 . -23.841 16.485 -44.504 1.00 34.69 430 A 1 ATOM 3425 C CG . ASP A 0 430 . -26.267 19.788 -42.134 1.00 34.69 430 A 1 ATOM 3426 O OD1 . ASP A 0 430 . -26.287 19.398 -40.947 1.00 34.69 430 A 1 ATOM 3427 O OD2 . ASP A 0 430 . -26.652 20.914 -42.520 1.00 34.69 430 A 1 ATOM 3428 N N . ASN A 0 431 . -25.519 15.689 -43.230 1.00 34.26 431 A 1 ATOM 3429 C CA . ASN A 0 431 . -26.078 14.665 -44.138 1.00 34.26 431 A 1 ATOM 3430 C C . ASN A 0 431 . -25.320 13.340 -44.375 1.00 34.26 431 A 1 ATOM 3431 C CB . ASN A 0 431 . -26.463 15.301 -45.486 1.00 34.26 431 A 1 ATOM 3432 O O . ASN A 0 431 . -24.355 13.274 -45.127 1.00 34.26 431 A 1 ATOM 3433 C CG . ASN A 0 431 . -27.393 16.479 -45.364 1.00 34.26 431 A 1 ATOM 3434 N ND2 . ASN A 0 431 . -27.182 17.518 -46.135 1.00 34.26 431 A 1 ATOM 3435 O OD1 . ASN A 0 431 . -28.331 16.468 -44.589 1.00 34.26 431 A 1 ATOM 3436 N N . LEU A 0 432 . -25.869 12.248 -43.830 1.00 39.99 432 A 1 ATOM 3437 C CA . LEU A 0 432 . -26.635 11.187 -44.529 1.00 39.99 432 A 1 ATOM 3438 C C . LEU A 0 432 . -26.826 10.051 -43.497 1.00 39.99 432 A 1 ATOM 3439 C CB . LEU A 0 432 . -25.948 10.635 -45.807 1.00 39.99 432 A 1 ATOM 3440 O O . LEU A 0 432 . -25.865 9.414 -43.084 1.00 39.99 432 A 1 ATOM 3441 C CG . LEU A 0 432 . -26.688 10.952 -47.129 1.00 39.99 432 A 1 ATOM 3442 C CD1 . LEU A 0 432 . -26.336 12.310 -47.748 1.00 39.99 432 A 1 ATOM 3443 C CD2 . LEU A 0 432 . -26.389 9.879 -48.175 1.00 39.99 432 A 1 ATOM 3444 N N . ASN A 0 433 . -27.976 9.945 -42.835 1.00 39.10 433 A 1 ATOM 3445 C CA . ASN A 0 433 . -29.128 9.139 -43.250 1.00 39.10 433 A 1 ATOM 3446 C C . ASN A 0 433 . -28.796 7.740 -43.814 1.00 39.10 433 A 1 ATOM 3447 C CB . ASN A 0 433 . -30.135 9.938 -44.103 1.00 39.10 433 A 1 ATOM 3448 O O . ASN A 0 433 . -28.496 7.585 -44.992 1.00 39.10 433 A 1 ATOM 3449 C CG . ASN A 0 433 . -31.133 10.727 -43.265 1.00 39.10 433 A 1 ATOM 3450 N ND2 . ASN A 0 433 . -32.107 11.339 -43.893 1.00 39.10 433 A 1 ATOM 3451 O OD1 . ASN A 0 433 . -31.060 10.821 -42.051 1.00 39.10 433 A 1 ATOM 3452 N N . ASP A 0 434 . -29.038 6.763 -42.937 1.00 35.34 434 A 1 ATOM 3453 C CA . ASP A 0 434 . -30.008 5.673 -43.114 1.00 35.34 434 A 1 ATOM 3454 C C . ASP A 0 434 . -29.539 4.306 -43.650 1.00 35.34 434 A 1 ATOM 3455 C CB . ASP A 0 434 . -31.316 6.179 -43.781 1.00 35.34 434 A 1 ATOM 3456 O O . ASP A 0 434 . -28.641 4.185 -44.477 1.00 35.34 434 A 1 ATOM 3457 C CG . ASP A 0 434 . -32.600 5.786 -43.048 1.00 35.34 434 A 1 ATOM 3458 O OD1 . ASP A 0 434 . -32.512 4.944 -42.123 1.00 35.34 434 A 1 ATOM 3459 O OD2 . ASP A 0 434 . -33.652 6.351 -43.413 1.00 35.34 434 A 1 ATOM 3460 N N . VAL A 0 435 . -30.276 3.287 -43.186 1.00 41.19 435 A 1 ATOM 3461 C CA . VAL A 0 435 . -30.288 1.854 -43.549 1.00 41.19 435 A 1 ATOM 3462 C C . VAL A 0 435 . -29.472 0.896 -42.654 1.00 41.19 435 A 1 ATOM 3463 C CB . VAL A 0 435 . -30.152 1.588 -45.065 1.00 41.19 435 A 1 ATOM 3464 O O . VAL A 0 435 . -28.298 0.602 -42.864 1.00 41.19 435 A 1 ATOM 3465 C CG1 . VAL A 0 435 . -30.589 0.151 -45.386 1.00 41.19 435 A 1 ATOM 3466 C CG2 . VAL A 0 435 . -31.058 2.501 -45.912 1.00 41.19 435 A 1 ATOM 3467 N N . SER A 0 436 . -30.183 0.341 -41.663 1.00 41.27 436 A 1 ATOM 3468 C CA . SER A 0 436 . -29.898 -0.930 -40.962 1.00 41.27 436 A 1 ATOM 3469 C C . SER A 0 436 . -30.565 -2.131 -41.709 1.00 41.27 436 A 1 ATOM 3470 C CB . SER A 0 436 . -30.346 -0.775 -39.501 1.00 41.27 436 A 1 ATOM 3471 O O . SER A 0 436 . -31.094 -1.925 -42.799 1.00 41.27 436 A 1 ATOM 3472 O OG . SER A 0 436 . -29.789 0.357 -38.884 1.00 41.27 436 A 1 ATOM 3473 N N . PRO A 0 437 . -30.557 -3.389 -41.206 1.00 42.98 437 A 1 ATOM 3474 C CA . PRO A 0 437 . -29.717 -4.479 -41.728 1.00 42.98 437 A 1 ATOM 3475 C C . PRO A 0 437 . -30.520 -5.751 -42.113 1.00 42.98 437 A 1 ATOM 3476 C CB . PRO A 0 437 . -28.787 -4.766 -40.536 1.00 42.98 437 A 1 ATOM 3477 O O . PRO A 0 437 . -31.703 -5.856 -41.796 1.00 42.98 437 A 1 ATOM 3478 C CG . PRO A 0 437 . -29.613 -4.412 -39.286 1.00 42.98 437 A 1 ATOM 3479 C CD . PRO A 0 437 . -30.891 -3.792 -39.845 1.00 42.98 437 A 1 ATOM 3480 N N . LEU A 0 438 . -29.897 -6.771 -42.731 1.00 36.11 438 A 1 ATOM 3481 C CA . LEU A 0 438 . -30.516 -8.108 -42.800 1.00 36.11 438 A 1 ATOM 3482 C C . LEU A 0 438 . -29.515 -9.277 -42.936 1.00 36.11 438 A 1 ATOM 3483 C CB . LEU A 0 438 . -31.575 -8.149 -43.930 1.00 36.11 438 A 1 ATOM 3484 O O . LEU A 0 438 . -28.678 -9.266 -43.832 1.00 36.11 438 A 1 ATOM 3485 C CG . LEU A 0 438 . -32.726 -9.138 -43.659 1.00 36.11 438 A 1 ATOM 3486 C CD1 . LEU A 0 438 . -33.650 -8.681 -42.526 1.00 36.11 438 A 1 ATOM 3487 C CD2 . LEU A 0 438 . -33.581 -9.322 -44.913 1.00 36.11 438 A 1 ATOM 3488 N N . ASN A 0 439 . -29.703 -10.253 -42.035 1.00 38.00 439 A 1 ATOM 3489 C CA . ASN A 0 439 . -29.490 -11.717 -42.053 1.00 38.00 439 A 1 ATOM 3490 C C . ASN A 0 439 . -28.176 -12.314 -42.601 1.00 38.00 439 A 1 ATOM 3491 C CB . ASN A 0 439 . -30.736 -12.368 -42.672 1.00 38.00 439 A 1 ATOM 3492 O O . ASN A 0 439 . -27.787 -12.056 -43.730 1.00 38.00 439 A 1 ATOM 3493 C CG . ASN A 0 439 . -31.975 -12.218 -41.802 1.00 38.00 439 A 1 ATOM 3494 N ND2 . ASN A 0 439 . -33.069 -12.823 -42.197 1.00 38.00 439 A 1 ATOM 3495 O OD1 . ASN A 0 439 . -31.996 -11.550 -40.781 1.00 38.00 439 A 1 ATOM 3496 N N . ASP A 0 440 . -27.389 -13.068 -41.821 1.00 30.88 440 A 1 ATOM 3497 C CA . ASP A 0 440 . -27.614 -14.394 -41.183 1.00 30.88 440 A 1 ATOM 3498 C C . ASP A 0 440 . -27.384 -15.574 -42.157 1.00 30.88 440 A 1 ATOM 3499 C CB . ASP A 0 440 . -28.908 -14.512 -40.342 1.00 30.88 440 A 1 ATOM 3500 O O . ASP A 0 440 . -27.733 -15.457 -43.327 1.00 30.88 440 A 1 ATOM 3501 C CG . ASP A 0 440 . -28.867 -15.616 -39.275 1.00 30.88 440 A 1 ATOM 3502 O OD1 . ASP A 0 440 . -27.749 -16.115 -38.993 1.00 30.88 440 A 1 ATOM 3503 O OD2 . ASP A 0 440 . -29.946 -15.926 -38.730 1.00 30.88 440 A 1 ATOM 3504 N N . MET A 0 441 . -26.756 -16.652 -41.649 1.00 42.10 441 A 1 ATOM 3505 C CA . MET A 0 441 . -26.562 -18.033 -42.173 1.00 42.10 441 A 1 ATOM 3506 C C . MET A 0 441 . -25.159 -18.620 -41.848 1.00 42.10 441 A 1 ATOM 3507 C CB . MET A 0 441 . -26.940 -18.258 -43.652 1.00 42.10 441 A 1 ATOM 3508 O O . MET A 0 441 . -24.222 -18.596 -42.640 1.00 42.10 441 A 1 ATOM 3509 C CG . MET A 0 441 . -28.459 -18.277 -43.919 1.00 42.10 441 A 1 ATOM 3510 S SD . MET A 0 441 . -29.426 -19.632 -43.205 1.00 42.10 441 A 1 ATOM 3511 C CE . MET A 0 441 . -31.083 -18.978 -43.549 1.00 42.10 441 A 1 ATOM 3512 N N . THR A 0 442 . -25.048 -19.135 -40.619 1.00 37.49 442 A 1 ATOM 3513 C CA . THR A 0 442 . -24.640 -20.510 -40.226 1.00 37.49 442 A 1 ATOM 3514 C C . THR A 0 442 . -23.440 -21.255 -40.863 1.00 37.49 442 A 1 ATOM 3515 C CB . THR A 0 442 . -25.860 -21.445 -40.294 1.00 37.49 442 A 1 ATOM 3516 O O . THR A 0 442 . -23.493 -21.698 -42.003 1.00 37.49 442 A 1 ATOM 3517 C CG2 . THR A 0 442 . -26.999 -20.980 -39.383 1.00 37.49 442 A 1 ATOM 3518 O OG1 . THR A 0 442 . -26.358 -21.503 -41.606 1.00 37.49 442 A 1 ATOM 3519 N N . LYS A 0 443 . -22.452 -21.544 -39.991 1.00 35.25 443 A 1 ATOM 3520 C CA . LYS A 0 443 . -21.798 -22.840 -39.645 1.00 35.25 443 A 1 ATOM 3521 C C . LYS A 0 443 . -21.655 -23.956 -40.703 1.00 35.25 443 A 1 ATOM 3522 C CB . LYS A 0 443 . -22.542 -23.465 -38.440 1.00 35.25 443 A 1 ATOM 3523 O O . LYS A 0 443 . -22.650 -24.485 -41.182 1.00 35.25 443 A 1 ATOM 3524 C CG . LYS A 0 443 . -22.367 -22.717 -37.109 1.00 35.25 443 A 1 ATOM 3525 C CD . LYS A 0 443 . -23.131 -23.438 -35.987 1.00 35.25 443 A 1 ATOM 3526 C CE . LYS A 0 443 . -22.870 -22.773 -34.630 1.00 35.25 443 A 1 ATOM 3527 N NZ . LYS A 0 443 . -23.554 -23.500 -33.531 1.00 35.25 443 A 1 ATOM 3528 N N . THR A 0 444 . -20.436 -24.489 -40.837 1.00 40.52 444 A 1 ATOM 3529 C CA . THR A 0 444 . -20.128 -25.938 -40.731 1.00 40.52 444 A 1 ATOM 3530 C C . THR A 0 444 . -18.622 -26.157 -40.538 1.00 40.52 444 A 1 ATOM 3531 C CB . THR A 0 444 . -20.638 -26.819 -41.892 1.00 40.52 444 A 1 ATOM 3532 O O . THR A 0 444 . -17.807 -25.339 -40.957 1.00 40.52 444 A 1 ATOM 3533 C CG2 . THR A 0 444 . -21.889 -27.599 -41.478 1.00 40.52 444 A 1 ATOM 3534 O OG1 . THR A 0 444 . -20.984 -26.066 -43.025 1.00 40.52 444 A 1 ATOM 3535 N N . GLU A 0 445 . -18.307 -27.211 -39.791 1.00 38.06 445 A 1 ATOM 3536 C CA . GLU A 0 445 . -17.024 -27.573 -39.181 1.00 38.06 445 A 1 ATOM 3537 C C . GLU A 0 445 . -16.161 -28.474 -40.095 1.00 38.06 445 A 1 ATOM 3538 C CB . GLU A 0 445 . -17.355 -28.277 -37.838 1.00 38.06 445 A 1 ATOM 3539 O O . GLU A 0 445 . -16.574 -28.829 -41.196 1.00 38.06 445 A 1 ATOM 3540 C CG . GLU A 0 445 . -18.084 -27.357 -36.838 1.00 38.06 445 A 1 ATOM 3541 C CD . GLU A 0 445 . -18.498 -28.037 -35.519 1.00 38.06 445 A 1 ATOM 3542 O OE1 . GLU A 0 445 . -18.602 -27.291 -34.516 1.00 38.06 445 A 1 ATOM 3543 O OE2 . GLU A 0 445 . -18.832 -29.239 -35.534 1.00 38.06 445 A 1 ATOM 3544 N N . ASP A 0 446 . -14.994 -28.858 -39.564 1.00 40.29 446 A 1 ATOM 3545 C CA . ASP A 0 446 . -14.090 -29.952 -39.964 1.00 40.29 446 A 1 ATOM 3546 C C . ASP A 0 446 . -12.978 -29.692 -41.005 1.00 40.29 446 A 1 ATOM 3547 C CB . ASP A 0 446 . -14.844 -31.280 -40.167 1.00 40.29 446 A 1 ATOM 3548 O O . ASP A 0 446 . -13.158 -29.764 -42.214 1.00 40.29 446 A 1 ATOM 3549 C CG . ASP A 0 446 . -15.587 -31.739 -38.906 1.00 40.29 446 A 1 ATOM 3550 O OD1 . ASP A 0 446 . -15.166 -31.318 -37.801 1.00 40.29 446 A 1 ATOM 3551 O OD2 . ASP A 0 446 . -16.522 -32.557 -39.054 1.00 40.29 446 A 1 ATOM 3552 N N . GLY A 0 447 . -11.756 -29.515 -40.481 1.00 36.99 447 A 1 ATOM 3553 C CA . GLY A 0 447 . -10.788 -30.622 -40.465 1.00 36.99 447 A 1 ATOM 3554 C C . GLY A 0 447 . -9.788 -30.778 -41.624 1.00 36.99 447 A 1 ATOM 3555 O O . GLY A 0 447 . -10.152 -31.055 -42.759 1.00 36.99 447 A 1 ATOM 3556 N N . CYS A 0 448 . -8.510 -30.824 -41.228 1.00 36.90 448 A 1 ATOM 3557 C CA . CYS A 0 448 . -7.356 -31.473 -41.871 1.00 36.90 448 A 1 ATOM 3558 C C . CYS A 0 448 . -6.404 -30.615 -42.728 1.00 36.90 448 A 1 ATOM 3559 C CB . CYS A 0 448 . -7.730 -32.812 -42.520 1.00 36.90 448 A 1 ATOM 3560 O O . CYS A 0 448 . -6.736 -30.052 -43.769 1.00 36.90 448 A 1 ATOM 3561 S SG . CYS A 0 448 . -6.269 -33.893 -42.555 1.00 36.90 448 A 1 ATOM 3562 N N . ASP A 0 449 . -5.159 -30.612 -42.251 1.00 33.40 449 A 1 ATOM 3563 C CA . ASP A 0 449 . -3.943 -30.028 -42.799 1.00 33.40 449 A 1 ATOM 3564 C C . ASP A 0 449 . -3.611 -30.499 -44.219 1.00 33.40 449 A 1 ATOM 3565 C CB . ASP A 0 449 . -2.788 -30.488 -41.891 1.00 33.40 449 A 1 ATOM 3566 O O . ASP A 0 449 . -3.746 -31.683 -44.528 1.00 33.40 449 A 1 ATOM 3567 C CG . ASP A 0 449 . -3.022 -30.141 -40.423 1.00 33.40 449 A 1 ATOM 3568 O OD1 . ASP A 0 449 . -3.025 -28.927 -40.131 1.00 33.40 449 A 1 ATOM 3569 O OD2 . ASP A 0 449 . -3.226 -31.085 -39.629 1.00 33.40 449 A 1 ATOM 3570 N N . SER A 0 450 . -3.047 -29.606 -45.041 1.00 38.71 450 A 1 ATOM 3571 C CA . SER A 0 450 . -1.863 -29.873 -45.880 1.00 38.71 450 A 1 ATOM 3572 C C . SER A 0 450 . -1.427 -28.616 -46.640 1.00 38.71 450 A 1 ATOM 3573 C CB . SER A 0 450 . -2.060 -31.010 -46.889 1.00 38.71 450 A 1 ATOM 3574 O O . SER A 0 450 . -2.225 -27.901 -47.237 1.00 38.71 450 A 1 ATOM 3575 O OG . SER A 0 450 . -1.881 -32.241 -46.223 1.00 38.71 450 A 1 ATOM 3576 N N . GLN A 0 451 . -0.123 -28.359 -46.598 1.00 34.96 451 A 1 ATOM 3577 C CA . GLN A 0 451 . 0.592 -27.287 -47.284 1.00 34.96 451 A 1 ATOM 3578 C C . GLN A 0 451 . 0.419 -27.290 -48.815 1.00 34.96 451 A 1 ATOM 3579 C CB . GLN A 0 451 . 2.092 -27.480 -46.981 1.00 34.96 451 A 1 ATOM 3580 O O . GLN A 0 451 . 0.203 -28.322 -49.445 1.00 34.96 451 A 1 ATOM 3581 C CG . GLN A 0 451 . 2.515 -27.044 -45.571 1.00 34.96 451 A 1 ATOM 3582 C CD . GLN A 0 451 . 3.913 -27.537 -45.198 1.00 34.96 451 A 1 ATOM 3583 N NE2 . GLN A 0 451 . 4.662 -26.803 -44.405 1.00 34.96 451 A 1 ATOM 3584 O OE1 . GLN A 0 451 . 4.362 -28.595 -45.596 1.00 34.96 451 A 1 ATOM 3585 N N . SER A 0 452 . 0.753 -26.129 -49.386 1.00 35.01 452 A 1 ATOM 3586 C CA . SER A 0 452 . 1.110 -25.841 -50.784 1.00 35.01 452 A 1 ATOM 3587 C C . SER A 0 452 . 0.010 -25.207 -51.631 1.00 35.01 452 A 1 ATOM 3588 C CB . SER A 0 452 . 1.817 -27.002 -51.505 1.00 35.01 452 A 1 ATOM 3589 O O . SER A 0 452 . -1.175 -25.469 -51.468 1.00 35.01 452 A 1 ATOM 3590 O OG . SER A 0 452 . 0.885 -27.900 -52.058 1.00 35.01 452 A 1 ATOM 3591 N N . THR A 0 453 . 0.461 -24.380 -52.579 1.00 37.37 453 A 1 ATOM 3592 C CA . THR A 0 453 . -0.317 -23.512 -53.476 1.00 37.37 453 A 1 ATOM 3593 C C . THR A 0 453 . -0.796 -22.229 -52.782 1.00 37.37 453 A 1 ATOM 3594 C CB . THR A 0 453 . -1.452 -24.263 -54.215 1.00 37.37 453 A 1 ATOM 3595 O O . THR A 0 453 . -1.354 -22.247 -51.701 1.00 37.37 453 A 1 ATOM 3596 C CG2 . THR A 0 453 . -1.057 -25.651 -54.726 1.00 37.37 453 A 1 ATOM 3597 O OG1 . THR A 0 453 . -2.607 -24.385 -53.436 1.00 37.37 453 A 1 ATOM 3598 N N . LEU A 0 454 . -0.605 -21.026 -53.296 1.00 33.70 454 A 1 ATOM 3599 C CA . LEU A 0 454 . 0.076 -20.531 -54.477 1.00 33.70 454 A 1 ATOM 3600 C C . LEU A 0 454 . 0.084 -19.010 -54.290 1.00 33.70 454 A 1 ATOM 3601 C CB . LEU A 0 454 . -0.752 -20.897 -55.723 1.00 33.70 454 A 1 ATOM 3602 O O . LEU A 0 454 . -0.907 -18.431 -53.845 1.00 33.70 454 A 1 ATOM 3603 C CG . LEU A 0 454 . -0.139 -20.557 -57.087 1.00 33.70 454 A 1 ATOM 3604 C CD1 . LEU A 0 454 . 1.016 -21.500 -57.436 1.00 33.70 454 A 1 ATOM 3605 C CD2 . LEU A 0 454 . -1.221 -20.707 -58.156 1.00 33.70 454 A 1 ATOM 3606 N N . ASN A 0 455 . 1.182 -18.363 -54.659 1.00 39.80 455 A 1 ATOM 3607 C CA . ASN A 0 455 . 1.262 -16.916 -54.795 1.00 39.80 455 A 1 ATOM 3608 C C . ASN A 0 455 . 0.073 -16.375 -55.609 1.00 39.80 455 A 1 ATOM 3609 C CB . ASN A 0 455 . 2.585 -16.595 -55.514 1.00 39.80 455 A 1 ATOM 3610 O O . ASN A 0 455 . -0.054 -16.673 -56.797 1.00 39.80 455 A 1 ATOM 3611 C CG . ASN A 0 455 . 3.803 -16.925 -54.676 1.00 39.80 455 A 1 ATOM 3612 N ND2 . ASN A 0 455 . 4.848 -17.449 -55.270 1.00 39.80 455 A 1 ATOM 3613 O OD1 . ASN A 0 455 . 3.828 -16.719 -53.480 1.00 39.80 455 A 1 ATOM 3614 N N . LYS A 0 456 . -0.765 -15.535 -54.996 1.00 38.93 456 A 1 ATOM 3615 C CA . LYS A 0 456 . -1.727 -14.689 -55.707 1.00 38.93 456 A 1 ATOM 3616 C C . LYS A 0 456 . -1.549 -13.261 -55.203 1.00 38.93 456 A 1 ATOM 3617 C CB . LYS A 0 456 . -3.150 -15.268 -55.574 1.00 38.93 456 A 1 ATOM 3618 O O . LYS A 0 456 . -2.026 -12.895 -54.137 1.00 38.93 456 A 1 ATOM 3619 C CG . LYS A 0 456 . -3.990 -15.018 -56.840 1.00 38.93 456 A 1 ATOM 3620 C CD . LYS A 0 456 . -5.300 -15.820 -56.782 1.00 38.93 456 A 1 ATOM 3621 C CE . LYS A 0 456 . -6.087 -15.719 -58.094 1.00 38.93 456 A 1 ATOM 3622 N NZ . LYS A 0 456 . -7.351 -16.499 -58.021 1.00 38.93 456 A 1 ATOM 3623 N N . VAL A 0 457 . -0.774 -12.493 -55.965 1.00 41.99 457 A 1 ATOM 3624 C CA . VAL A 0 457 . -0.575 -11.051 -55.782 1.00 41.99 457 A 1 ATOM 3625 C C . VAL A 0 457 . -1.945 -10.362 -55.901 1.00 41.99 457 A 1 ATOM 3626 C CB . VAL A 0 457 . 0.411 -10.524 -56.847 1.00 41.99 457 A 1 ATOM 3627 O O . VAL A 0 457 . -2.592 -10.525 -56.942 1.00 41.99 457 A 1 ATOM 3628 C CG1 . VAL A 0 457 . 0.599 -9.005 -56.777 1.00 41.99 457 A 1 ATOM 3629 C CG2 . VAL A 0 457 . 1.793 -11.178 -56.681 1.00 41.99 457 A 1 ATOM 3630 N N . PRO A 0 458 . -2.422 -9.627 -54.877 1.00 45.75 458 A 1 ATOM 3631 C CA . PRO A 0 458 . -3.662 -8.867 -54.970 1.00 45.75 458 A 1 ATOM 3632 C C . PRO A 0 458 . -3.468 -7.675 -55.906 1.00 45.75 458 A 1 ATOM 3633 C CB . PRO A 0 458 . -4.033 -8.430 -53.548 1.00 45.75 458 A 1 ATOM 3634 O O . PRO A 0 458 . -2.472 -6.955 -55.833 1.00 45.75 458 A 1 ATOM 3635 C CG . PRO A 0 458 . -3.131 -9.277 -52.653 1.00 45.75 458 A 1 ATOM 3636 C CD . PRO A 0 458 . -1.904 -9.532 -53.523 1.00 45.75 458 A 1 ATOM 3637 N N . LYS A 0 459 . -4.426 -7.493 -56.814 1.00 49.41 459 A 1 ATOM 3638 C CA . LYS A 0 459 . -4.469 -6.380 -57.758 1.00 49.41 459 A 1 ATOM 3639 C C . LYS A 0 459 . -4.661 -5.062 -56.999 1.00 49.41 459 A 1 ATOM 3640 C CB . LYS A 0 459 . -5.592 -6.614 -58.780 1.00 49.41 459 A 1 ATOM 3641 O O . LYS A 0 459 . -5.485 -4.977 -56.096 1.00 49.41 459 A 1 ATOM 3642 C CG . LYS A 0 459 . -5.286 -7.786 -59.729 1.00 49.41 459 A 1 ATOM 3643 C CD . LYS A 0 459 . -6.454 -8.011 -60.698 1.00 49.41 459 A 1 ATOM 3644 C CE . LYS A 0 459 . -6.120 -9.106 -61.717 1.00 49.41 459 A 1 ATOM 3645 N NZ . LYS A 0 459 . -7.257 -9.332 -62.645 1.00 49.41 459 A 1 ATOM 3646 N N . PHE A 0 460 . -3.883 -4.065 -57.411 1.00 38.95 460 A 1 ATOM 3647 C CA . PHE A 0 460 . -3.985 -2.650 -57.056 1.00 38.95 460 A 1 ATOM 3648 C C . PHE A 0 460 . -5.445 -2.161 -56.991 1.00 38.95 460 A 1 ATOM 3649 C CB . PHE A 0 460 . -3.259 -1.861 -58.167 1.00 38.95 460 A 1 ATOM 3650 O O . PHE A 0 460 . -6.175 -2.327 -57.966 1.00 38.95 460 A 1 ATOM 3651 C CG . PHE A 0 460 . -1.773 -1.628 -57.970 1.00 38.95 460 A 1 ATOM 3652 C CD1 . PHE A 0 460 . -1.339 -0.360 -57.542 1.00 38.95 460 A 1 ATOM 3653 C CD2 . PHE A 0 460 . -0.821 -2.631 -58.249 1.00 38.95 460 A 1 ATOM 3654 C CE1 . PHE A 0 460 . 0.030 -0.091 -57.389 1.00 38.95 460 A 1 ATOM 3655 C CE2 . PHE A 0 460 . 0.552 -2.361 -58.092 1.00 38.95 460 A 1 ATOM 3656 C CZ . PHE A 0 460 . 0.977 -1.091 -57.663 1.00 38.95 460 A 1 ATOM 3657 N N . GLY A 0 461 . -5.834 -1.497 -55.896 1.00 46.73 461 A 1 ATOM 3658 C CA . GLY A 0 461 . -7.010 -0.614 -55.867 1.00 46.73 461 A 1 ATOM 3659 C C . GLY A 0 461 . -7.839 -0.630 -54.582 1.00 46.73 461 A 1 ATOM 3660 O O . GLY A 0 461 . -8.405 0.395 -54.223 1.00 46.73 461 A 1 ATOM 3661 N N . GLU A 0 462 . -7.876 -1.745 -53.855 1.00 44.72 462 A 1 ATOM 3662 C CA . GLU A 0 462 . -8.621 -1.848 -52.595 1.00 44.72 462 A 1 ATOM 3663 C C . GLU A 0 462 . -7.659 -1.708 -51.413 1.00 44.72 462 A 1 ATOM 3664 C CB . GLU A 0 462 . -9.436 -3.151 -52.568 1.00 44.72 462 A 1 ATOM 3665 O O . GLU A 0 462 . -6.703 -2.474 -51.272 1.00 44.72 462 A 1 ATOM 3666 C CG . GLU A 0 462 . -10.688 -3.022 -53.456 1.00 44.72 462 A 1 ATOM 3667 C CD . GLU A 0 462 . -11.451 -4.340 -53.671 1.00 44.72 462 A 1 ATOM 3668 O OE1 . GLU A 0 462 . -12.537 -4.271 -54.288 1.00 44.72 462 A 1 ATOM 3669 O OE2 . GLU A 0 462 . -10.935 -5.412 -53.279 1.00 44.72 462 A 1 ATOM 3670 N N . ALA A 0 463 . -7.882 -0.695 -50.571 1.00 57.31 463 A 1 ATOM 3671 C CA . ALA A 0 463 . -7.145 -0.517 -49.327 1.00 57.31 463 A 1 ATOM 3672 C C . ALA A 0 463 . -7.539 -1.634 -48.349 1.00 57.31 463 A 1 ATOM 3673 C CB . ALA A 0 463 . -7.408 0.894 -48.782 1.00 57.31 463 A 1 ATOM 3674 O O . ALA A 0 463 . -8.449 -1.489 -47.534 1.00 57.31 463 A 1 ATOM 3675 N N . PHE A 0 464 . -6.877 -2.783 -48.455 1.00 63.11 464 A 1 ATOM 3676 C CA . PHE A 0 464 . -6.992 -3.833 -47.455 1.00 63.11 464 A 1 ATOM 3677 C C . PHE A 0 464 . -6.315 -3.357 -46.172 1.00 63.11 464 A 1 ATOM 3678 C CB . PHE A 0 464 . -6.378 -5.143 -47.963 1.00 63.11 464 A 1 ATOM 3679 O O . PHE A 0 464 . -5.139 -2.994 -46.183 1.00 63.11 464 A 1 ATOM 3680 C CG . PHE A 0 464 . -7.058 -5.687 -49.203 1.00 63.11 464 A 1 ATOM 3681 C CD1 . PHE A 0 464 . -8.310 -6.322 -49.099 1.00 63.11 464 A 1 ATOM 3682 C CD2 . PHE A 0 464 . -6.469 -5.505 -50.468 1.00 63.11 464 A 1 ATOM 3683 C CE1 . PHE A 0 464 . -8.976 -6.758 -50.258 1.00 63.11 464 A 1 ATOM 3684 C CE2 . PHE A 0 464 . -7.135 -5.944 -51.626 1.00 63.11 464 A 1 ATOM 3685 C CZ . PHE A 0 464 . -8.391 -6.563 -51.520 1.00 63.11 464 A 1 ATOM 3686 N N . PHE A 0 465 . -7.044 -3.396 -45.058 1.00 69.42 465 A 1 ATOM 3687 C CA . PHE A 0 465 . -6.459 -3.181 -43.740 1.00 69.42 465 A 1 ATOM 3688 C C . PHE A 0 465 . -5.300 -4.161 -43.530 1.00 69.42 465 A 1 ATOM 3689 C CB . PHE A 0 465 . -7.530 -3.356 -42.651 1.00 69.42 465 A 1 ATOM 3690 O O . PHE A 0 465 . -5.470 -5.382 -43.586 1.00 69.42 465 A 1 ATOM 3691 C CG . PHE A 0 465 . -8.305 -2.089 -42.351 1.00 69.42 465 A 1 ATOM 3692 C CD1 . PHE A 0 465 . -7.856 -1.239 -41.328 1.00 69.42 465 A 1 ATOM 3693 C CD2 . PHE A 0 465 . -9.449 -1.737 -43.090 1.00 69.42 465 A 1 ATOM 3694 C CE1 . PHE A 0 465 . -8.506 -0.022 -41.067 1.00 69.42 465 A 1 ATOM 3695 C CE2 . PHE A 0 465 . -10.125 -0.536 -42.807 1.00 69.42 465 A 1 ATOM 3696 C CZ . PHE A 0 465 . -9.650 0.326 -41.803 1.00 69.42 465 A 1 ATOM 3697 N N . THR A 0 466 . -4.115 -3.639 -43.224 1.00 84.14 466 A 1 ATOM 3698 C CA . THR A 0 466 . -3.002 -4.469 -42.757 1.00 84.14 466 A 1 ATOM 3699 C C . THR A 0 466 . -3.450 -5.197 -41.487 1.00 84.14 466 A 1 ATOM 3700 C CB . THR A 0 466 . -1.766 -3.604 -42.463 1.00 84.14 466 A 1 ATOM 3701 O O . THR A 0 466 . -4.137 -4.606 -40.656 1.00 84.14 466 A 1 ATOM 3702 C CG2 . THR A 0 466 . -0.521 -4.439 -42.143 1.00 84.14 466 A 1 ATOM 3703 O OG1 . THR A 0 466 . -1.419 -2.823 -43.573 1.00 84.14 466 A 1 ATOM 3704 N N . LYS A 0 467 . -3.006 -6.438 -41.234 1.00 85.92 467 A 1 ATOM 3705 C CA . LYS A 0 467 . -3.290 -7.150 -39.961 1.00 85.92 467 A 1 ATOM 3706 C C . LYS A 0 467 . -3.008 -6.279 -38.721 1.00 85.92 467 A 1 ATOM 3707 C CB . LYS A 0 467 . -2.487 -8.465 -39.928 1.00 85.92 467 A 1 ATOM 3708 O O . LYS A 0 467 . -3.736 -6.338 -37.736 1.00 85.92 467 A 1 ATOM 3709 C CG . LYS A 0 467 . -2.851 -9.369 -38.735 1.00 85.92 467 A 1 ATOM 3710 C CD . LYS A 0 467 . -2.100 -10.711 -38.793 1.00 85.92 467 A 1 ATOM 3711 C CE . LYS A 0 467 . -2.507 -11.607 -37.612 1.00 85.92 467 A 1 ATOM 3712 N NZ . LYS A 0 467 . -1.848 -12.940 -37.660 1.00 85.92 467 A 1 ATOM 3713 N N . ARG A 0 468 . -1.977 -5.426 -38.799 1.00 85.42 468 A 1 ATOM 3714 C CA . ARG A 0 468 . -1.630 -4.409 -37.792 1.00 85.42 468 A 1 ATOM 3715 C C . ARG A 0 468 . -2.670 -3.290 -37.673 1.00 85.42 468 A 1 ATOM 3716 C CB . ARG A 0 468 . -0.243 -3.834 -38.129 1.00 85.42 468 A 1 ATOM 3717 O O . ARG A 0 468 . -2.955 -2.856 -36.564 1.00 85.42 468 A 1 ATOM 3718 C CG . ARG A 0 468 . 0.221 -2.782 -37.106 1.00 85.42 468 A 1 ATOM 3719 C CD . ARG A 0 468 . 1.609 -2.222 -37.432 1.00 85.42 468 A 1 ATOM 3720 N NE . ARG A 0 468 . 2.683 -3.202 -37.179 1.00 85.42 468 A 1 ATOM 3721 N NH1 . ARG A 0 468 . 4.462 -1.793 -37.551 1.00 85.42 468 A 1 ATOM 3722 N NH2 . ARG A 0 468 . 4.840 -3.902 -36.942 1.00 85.42 468 A 1 ATOM 3723 C CZ . ARG A 0 468 . 3.984 -2.962 -37.225 1.00 85.42 468 A 1 ATOM 3724 N N . GLU A 0 469 . -3.204 -2.800 -38.785 1.00 86.25 469 A 1 ATOM 3725 C CA . GLU A 0 469 . -4.249 -1.773 -38.779 1.00 86.25 469 A 1 ATOM 3726 C C . GLU A 0 469 . -5.567 -2.348 -38.272 1.00 86.25 469 A 1 ATOM 3727 C CB . GLU A 0 469 . -4.427 -1.169 -40.171 1.00 86.25 469 A 1 ATOM 3728 O O . GLU A 0 469 . -6.179 -1.738 -37.407 1.00 86.25 469 A 1 ATOM 3729 C CG . GLU A 0 469 . -3.195 -0.377 -40.608 1.00 86.25 469 A 1 ATOM 3730 C CD . GLU A 0 469 . -3.232 -0.011 -42.091 1.00 86.25 469 A 1 ATOM 3731 O OE1 . GLU A 0 469 . -2.629 1.035 -42.397 1.00 86.25 469 A 1 ATOM 3732 O OE2 . GLU A 0 469 . -3.712 -0.856 -42.880 1.00 86.25 469 A 1 ATOM 3733 N N . MET A 0 470 . -5.940 -3.562 -38.690 1.00 87.96 470 A 1 ATOM 3734 C CA . MET A 0 470 . -7.109 -4.250 -38.140 1.00 87.96 470 A 1 ATOM 3735 C C . MET A 0 470 . -6.970 -4.477 -36.629 1.00 87.96 470 A 1 ATOM 3736 C CB . MET A 0 470 . -7.352 -5.565 -38.895 1.00 87.96 470 A 1 ATOM 3737 O O . MET A 0 470 . -7.913 -4.227 -35.889 1.00 87.96 470 A 1 ATOM 3738 C CG . MET A 0 470 . -8.688 -6.196 -38.477 1.00 87.96 470 A 1 ATOM 3739 S SD . MET A 0 470 . -9.731 -6.726 -39.861 1.00 87.96 470 A 1 ATOM 3740 C CE . MET A 0 470 . -9.419 -8.508 -39.886 1.00 87.96 470 A 1 ATOM 3741 N N . ALA A 0 471 . -5.787 -4.870 -36.142 1.00 88.45 471 A 1 ATOM 3742 C CA . ALA A 0 471 . -5.533 -4.995 -34.706 1.00 88.45 471 A 1 ATOM 3743 C C . ALA A 0 471 . -5.668 -3.654 -33.961 1.00 88.45 471 A 1 ATOM 3744 C CB . ALA A 0 471 . -4.149 -5.617 -34.494 1.00 88.45 471 A 1 ATOM 3745 O O . ALA A 0 471 . -6.246 -3.632 -32.878 1.00 88.45 471 A 1 ATOM 3746 N N . ARG A 0 472 . -5.192 -2.539 -34.540 1.00 91.44 472 A 1 ATOM 3747 C CA . ARG A 0 472 . -5.389 -1.194 -33.967 1.00 91.44 472 A 1 ATOM 3748 C C . ARG A 0 472 . -6.860 -0.797 -33.931 1.00 91.44 472 A 1 ATOM 3749 C CB . ARG A 0 472 . -4.581 -0.128 -34.717 1.00 91.44 472 A 1 ATOM 3750 O O . ARG A 0 472 . -7.320 -0.379 -32.881 1.00 91.44 472 A 1 ATOM 3751 C CG . ARG A 0 472 . -3.115 -0.111 -34.273 1.00 91.44 472 A 1 ATOM 3752 C CD . ARG A 0 472 . -2.381 1.105 -34.849 1.00 91.44 472 A 1 ATOM 3753 N NE . ARG A 0 472 . -2.194 1.001 -36.313 1.00 91.44 472 A 1 ATOM 3754 N NH1 . ARG A 0 472 . 0.098 1.106 -36.369 1.00 91.44 472 A 1 ATOM 3755 N NH2 . ARG A 0 472 . -1.046 1.016 -38.283 1.00 91.44 472 A 1 ATOM 3756 C CZ . ARG A 0 472 . -1.054 1.033 -36.979 1.00 91.44 472 A 1 ATOM 3757 N N . VAL A 0 473 . -7.598 -0.999 -35.022 1.00 90.63 473 A 1 ATOM 3758 C CA . VAL A 0 473 . -9.040 -0.706 -35.086 1.00 90.63 473 A 1 ATOM 3759 C C . VAL A 0 473 . -9.822 -1.558 -34.086 1.00 90.63 473 A 1 ATOM 3760 C CB . VAL A 0 473 . -9.569 -0.915 -36.518 1.00 90.63 473 A 1 ATOM 3761 O O . VAL A 0 473 . -10.725 -1.056 -33.424 1.00 90.63 473 A 1 ATOM 3762 C CG1 . VAL A 0 473 . -11.098 -0.826 -36.609 1.00 90.63 473 A 1 ATOM 3763 C CG2 . VAL A 0 473 . -8.998 0.147 -37.461 1.00 90.63 473 A 1 ATOM 3764 N N . ILE A 0 474 . -9.472 -2.838 -33.928 1.00 91.14 474 A 1 ATOM 3765 C CA . ILE A 0 474 . -10.093 -3.716 -32.927 1.00 91.14 474 A 1 ATOM 3766 C C . ILE A 0 474 . -9.763 -3.237 -31.509 1.00 91.14 474 A 1 ATOM 3767 C CB . ILE A 0 474 . -9.683 -5.189 -33.156 1.00 91.14 474 A 1 ATOM 3768 O O . ILE A 0 474 . -10.663 -3.178 -30.676 1.00 91.14 474 A 1 ATOM 3769 C CG1 . ILE A 0 474 . -10.326 -5.727 -34.456 1.00 91.14 474 A 1 ATOM 3770 C CG2 . ILE A 0 474 . -10.109 -6.079 -31.970 1.00 91.14 474 A 1 ATOM 3771 C CD1 . ILE A 0 474 . -9.704 -7.039 -34.953 1.00 91.14 474 A 1 ATOM 3772 N N . ALA A 0 475 . -8.508 -2.877 -31.231 1.00 91.49 475 A 1 ATOM 3773 C CA . ALA A 0 475 . -8.094 -2.370 -29.925 1.00 91.49 475 A 1 ATOM 3774 C C . ALA A 0 475 . -8.777 -1.037 -29.581 1.00 91.49 475 A 1 ATOM 3775 C CB . ALA A 0 475 . -6.566 -2.245 -29.907 1.00 91.49 475 A 1 ATOM 3776 O O . ALA A 0 475 . -9.297 -0.884 -28.482 1.00 91.49 475 A 1 ATOM 3777 N N . GLU A 0 476 . -8.851 -0.106 -30.531 1.00 93.07 476 A 1 ATOM 3778 C CA . GLU A 0 476 . -9.533 1.180 -30.380 1.00 93.07 476 A 1 ATOM 3779 C C . GLU A 0 476 . -11.042 0.987 -30.178 1.00 93.07 476 A 1 ATOM 3780 C CB . GLU A 0 476 . -9.194 2.028 -31.612 1.00 93.07 476 A 1 ATOM 3781 O O . GLU A 0 476 . -11.618 1.510 -29.224 1.00 93.07 476 A 1 ATOM 3782 C CG . GLU A 0 476 . -9.767 3.445 -31.552 1.00 93.07 476 A 1 ATOM 3783 C CD . GLU A 0 476 . -9.173 4.353 -32.641 1.00 93.07 476 A 1 ATOM 3784 O OE1 . GLU A 0 476 . -9.155 5.581 -32.413 1.00 93.07 476 A 1 ATOM 3785 O OE2 . GLU A 0 476 . -8.732 3.813 -33.684 1.00 93.07 476 A 1 ATOM 3786 N N . ARG A 0 477 . -11.679 0.126 -30.984 1.00 91.80 477 A 1 ATOM 3787 C CA . ARG A 0 477 . -13.083 -0.269 -30.795 1.00 91.80 477 A 1 ATOM 3788 C C . ARG A 0 477 . -13.321 -0.899 -29.420 1.00 91.80 477 A 1 ATOM 3789 C CB . ARG A 0 477 . -13.499 -1.217 -31.931 1.00 91.80 477 A 1 ATOM 3790 O O . ARG A 0 477 . -14.357 -0.640 -28.811 1.00 91.80 477 A 1 ATOM 3791 C CG . ARG A 0 477 . -14.965 -1.646 -31.795 1.00 91.80 477 A 1 ATOM 3792 C CD . ARG A 0 477 . -15.376 -2.663 -32.859 1.00 91.80 477 A 1 ATOM 3793 N NE . ARG A 0 477 . -16.690 -3.235 -32.503 1.00 91.80 477 A 1 ATOM 3794 N NH1 . ARG A 0 477 . -16.941 -4.643 -34.290 1.00 91.80 477 A 1 ATOM 3795 N NH2 . ARG A 0 477 . -18.465 -4.652 -32.661 1.00 91.80 477 A 1 ATOM 3796 C CZ . ARG A 0 477 . -17.353 -4.173 -33.150 1.00 91.80 477 A 1 ATOM 3797 N N . ASN A 0 478 . -12.411 -1.744 -28.942 1.00 92.08 478 A 1 ATOM 3798 C CA . ASN A 0 478 . -12.527 -2.367 -27.626 1.00 92.08 478 A 1 ATOM 3799 C C . ASN A 0 478 . -12.333 -1.345 -26.499 1.00 92.08 478 A 1 ATOM 3800 C CB . ASN A 0 478 . -11.560 -3.554 -27.519 1.00 92.08 478 A 1 ATOM 3801 O O . ASN A 0 478 . -13.105 -1.380 -25.549 1.00 92.08 478 A 1 ATOM 3802 C CG . ASN A 0 478 . -11.999 -4.776 -28.311 1.00 92.08 478 A 1 ATOM 3803 N ND2 . ASN A 0 478 . -11.150 -5.777 -28.359 1.00 92.08 478 A 1 ATOM 3804 O OD1 . ASN A 0 478 . -13.097 -4.881 -28.853 1.00 92.08 478 A 1 ATOM 3805 N N . SER A 0 479 . -11.418 -0.383 -26.649 1.00 92.80 479 A 1 ATOM 3806 C CA . SER A 0 479 . -11.251 0.725 -25.698 1.00 92.80 479 A 1 ATOM 3807 C C . SER A 0 479 . -12.530 1.557 -25.558 1.00 92.80 479 A 1 ATOM 3808 C CB . SER A 0 479 . -10.091 1.624 -26.141 1.00 92.80 479 A 1 ATOM 3809 O O . SER A 0 479 . -12.937 1.888 -24.447 1.00 92.80 479 A 1 ATOM 3810 O OG . SER A 0 479 . -9.909 2.680 -25.215 1.00 92.80 479 A 1 ATOM 3811 N N . TYR A 0 480 . -13.226 1.852 -26.662 1.00 95.30 480 A 1 ATOM 3812 C CA . TYR A 0 480 . -14.519 2.542 -26.588 1.00 95.30 480 A 1 ATOM 3813 C C . TYR A 0 480 . -15.616 1.695 -25.931 1.00 95.30 480 A 1 ATOM 3814 C CB . TYR A 0 480 . -14.954 3.002 -27.983 1.00 95.30 480 A 1 ATOM 3815 O O . TYR A 0 480 . -16.456 2.241 -25.219 1.00 95.30 480 A 1 ATOM 3816 C CG . TYR A 0 480 . -14.170 4.188 -28.508 1.00 95.30 480 A 1 ATOM 3817 C CD1 . TYR A 0 480 . -14.262 5.429 -27.847 1.00 95.30 480 A 1 ATOM 3818 C CD2 . TYR A 0 480 . -13.374 4.066 -29.663 1.00 95.30 480 A 1 ATOM 3819 C CE1 . TYR A 0 480 . -13.550 6.544 -28.330 1.00 95.30 480 A 1 ATOM 3820 C CE2 . TYR A 0 480 . -12.662 5.178 -30.148 1.00 95.30 480 A 1 ATOM 3821 O OH . TYR A 0 480 . -12.065 7.483 -29.968 1.00 95.30 480 A 1 ATOM 3822 C CZ . TYR A 0 480 . -12.746 6.415 -29.483 1.00 95.30 480 A 1 ATOM 3823 N N . LYS A 0 481 . -15.613 0.370 -26.136 1.00 95.01 481 A 1 ATOM 3824 C CA . LYS A 0 481 . -16.549 -0.539 -25.455 1.00 95.01 481 A 1 ATOM 3825 C C . LYS A 0 481 . -16.304 -0.600 -23.949 1.00 95.01 481 A 1 ATOM 3826 C CB . LYS A 0 481 . -16.452 -1.954 -26.021 1.00 95.01 481 A 1 ATOM 3827 O O . LYS A 0 481 . -17.270 -0.598 -23.198 1.00 95.01 481 A 1 ATOM 3828 C CG . LYS A 0 481 . -17.114 -2.113 -27.392 1.00 95.01 481 A 1 ATOM 3829 C CD . LYS A 0 481 . -16.874 -3.559 -27.828 1.00 95.01 481 A 1 ATOM 3830 C CE . LYS A 0 481 . -17.570 -3.882 -29.142 1.00 95.01 481 A 1 ATOM 3831 N NZ . LYS A 0 481 . -17.304 -5.300 -29.486 1.00 95.01 481 A 1 ATOM 3832 N N . GLU A 0 482 . -15.046 -0.645 -23.528 1.00 91.38 482 A 1 ATOM 3833 C CA . GLU A 0 482 . -14.653 -0.630 -22.117 1.00 91.38 482 A 1 ATOM 3834 C C . GLU A 0 482 . -15.098 0.674 -21.447 1.00 91.38 482 A 1 ATOM 3835 C CB . GLU A 0 482 . -13.141 -0.856 -22.052 1.00 91.38 482 A 1 ATOM 3836 O O . GLU A 0 482 . -15.858 0.626 -20.487 1.00 91.38 482 A 1 ATOM 3837 C CG . GLU A 0 482 . -12.589 -1.008 -20.629 1.00 91.38 482 A 1 ATOM 3838 C CD . GLU A 0 482 . -11.109 -1.432 -20.655 1.00 91.38 482 A 1 ATOM 3839 O OE1 . GLU A 0 482 . -10.659 -2.058 -19.672 1.00 91.38 482 A 1 ATOM 3840 O OE2 . GLU A 0 482 . -10.451 -1.217 -21.707 1.00 91.38 482 A 1 ATOM 3841 N N . LYS A 0 483 . -14.799 1.834 -22.050 1.00 93.13 483 A 1 ATOM 3842 C CA . LYS A 0 483 . -15.277 3.142 -21.562 1.00 93.13 483 A 1 ATOM 3843 C C . LYS A 0 483 . -16.803 3.242 -21.488 1.00 93.13 483 A 1 ATOM 3844 C CB . LYS A 0 483 . -14.743 4.259 -22.465 1.00 93.13 483 A 1 ATOM 3845 O O . LYS A 0 483 . -17.341 3.892 -20.596 1.00 93.13 483 A 1 ATOM 3846 C CG . LYS A 0 483 . -13.239 4.472 -22.270 1.00 93.13 483 A 1 ATOM 3847 C CD . LYS A 0 483 . -12.723 5.523 -23.256 1.00 93.13 483 A 1 ATOM 3848 C CE . LYS A 0 483 . -11.215 5.670 -23.055 1.00 93.13 483 A 1 ATOM 3849 N NZ . LYS A 0 483 . -10.617 6.581 -24.058 1.00 93.13 483 A 1 ATOM 3850 N N . PHE A 0 484 . -17.519 2.631 -22.433 1.00 93.84 484 A 1 ATOM 3851 C CA . PHE A 0 484 . -18.982 2.590 -22.403 1.00 93.84 484 A 1 ATOM 3852 C C . PHE A 0 484 . -19.508 1.717 -21.253 1.00 93.84 484 A 1 ATOM 3853 C CB . PHE A 0 484 . -19.511 2.115 -23.762 1.00 93.84 484 A 1 ATOM 3854 O O . PHE A 0 484 . -20.449 2.124 -20.573 1.00 93.84 484 A 1 ATOM 3855 C CG . PHE A 0 484 . -21.022 2.009 -23.811 1.00 93.84 484 A 1 ATOM 3856 C CD1 . PHE A 0 484 . -21.651 0.774 -23.566 1.00 93.84 484 A 1 ATOM 3857 C CD2 . PHE A 0 484 . -21.803 3.157 -24.042 1.00 93.84 484 A 1 ATOM 3858 C CE1 . PHE A 0 484 . -23.054 0.686 -23.555 1.00 93.84 484 A 1 ATOM 3859 C CE2 . PHE A 0 484 . -23.207 3.068 -24.038 1.00 93.84 484 A 1 ATOM 3860 C CZ . PHE A 0 484 . -23.832 1.832 -23.796 1.00 93.84 484 A 1 ATOM 3861 N N . LEU A 0 485 . -18.892 0.554 -21.016 1.00 90.13 485 A 1 ATOM 3862 C CA . LEU A 0 485 . -19.211 -0.322 -19.884 1.00 90.13 485 A 1 ATOM 3863 C C . LEU A 0 485 . -18.919 0.368 -18.544 1.00 90.13 485 A 1 ATOM 3864 C CB . LEU A 0 485 . -18.425 -1.641 -20.020 1.00 90.13 485 A 1 ATOM 3865 O O . LEU A 0 485 . -19.796 0.404 -17.688 1.00 90.13 485 A 1 ATOM 3866 C CG . LEU A 0 485 . -19.052 -2.624 -21.023 1.00 90.13 485 A 1 ATOM 3867 C CD1 . LEU A 0 485 . -18.014 -3.637 -21.510 1.00 90.13 485 A 1 ATOM 3868 C CD2 . LEU A 0 485 . -20.208 -3.401 -20.386 1.00 90.13 485 A 1 ATOM 3869 N N . GLU A 0 486 . -17.754 1.004 -18.399 1.00 92.20 486 A 1 ATOM 3870 C CA . GLU A 0 486 . -17.393 1.803 -17.219 1.00 92.20 486 A 1 ATOM 3871 C C . GLU A 0 486 . -18.409 2.922 -16.952 1.00 92.20 486 A 1 ATOM 3872 C CB . GLU A 0 486 . -16.019 2.453 -17.433 1.00 92.20 486 A 1 ATOM 3873 O O . GLU A 0 486 . -18.840 3.123 -15.816 1.00 92.20 486 A 1 ATOM 3874 C CG . GLU A 0 486 . -14.834 1.479 -17.367 1.00 92.20 486 A 1 ATOM 3875 C CD . GLU A 0 486 . -13.504 2.160 -17.741 1.00 92.20 486 A 1 ATOM 3876 O OE1 . GLU A 0 486 . -12.482 1.447 -17.770 1.00 92.20 486 A 1 ATOM 3877 O OE2 . GLU A 0 486 . -13.503 3.386 -18.018 1.00 92.20 486 A 1 ATOM 3878 N N . LEU A 0 487 . -18.839 3.635 -18.001 1.00 95.24 487 A 1 ATOM 3879 C CA . LEU A 0 487 . -19.841 4.693 -17.881 1.00 95.24 487 A 1 ATOM 3880 C C . LEU A 0 487 . -21.212 4.138 -17.471 1.00 95.24 487 A 1 ATOM 3881 C CB . LEU A 0 487 . -19.916 5.462 -19.212 1.00 95.24 487 A 1 ATOM 3882 O O . LEU A 0 487 . -21.909 4.748 -16.658 1.00 95.24 487 A 1 ATOM 3883 C CG . LEU A 0 487 . -20.839 6.694 -19.171 1.00 95.24 487 A 1 ATOM 3884 C CD1 . LEU A 0 487 . -20.321 7.769 -18.211 1.00 95.24 487 A 1 ATOM 3885 C CD2 . LEU A 0 487 . -20.938 7.309 -20.567 1.00 95.24 487 A 1 ATOM 3886 N N . GLN A 0 488 . -21.605 2.984 -18.013 1.00 91.87 488 A 1 ATOM 3887 C CA . GLN A 0 488 . -22.853 2.317 -17.652 1.00 91.87 488 A 1 ATOM 3888 C C . GLN A 0 488 . -22.830 1.832 -16.193 1.00 91.87 488 A 1 ATOM 3889 C CB . GLN A 0 488 . -23.113 1.171 -18.642 1.00 91.87 488 A 1 ATOM 3890 O O . GLN A 0 488 . -23.818 2.015 -15.475 1.00 91.87 488 A 1 ATOM 3891 C CG . GLN A 0 488 . -24.512 0.574 -18.448 1.00 91.87 488 A 1 ATOM 3892 C CD . GLN A 0 488 . -24.864 -0.507 -19.466 1.00 91.87 488 A 1 ATOM 3893 N NE2 . GLN A 0 488 . -26.081 -1.007 -19.432 1.00 91.87 488 A 1 ATOM 3894 O OE1 . GLN A 0 488 . -24.099 -0.927 -20.316 1.00 91.87 488 A 1 ATOM 3895 N N . ASP A 0 489 . -21.708 1.281 -15.733 1.00 89.95 489 A 1 ATOM 3896 C CA . ASP A 0 489 . -21.517 0.861 -14.345 1.00 89.95 489 A 1 ATOM 3897 C C . ASP A 0 489 . -21.496 2.059 -13.387 1.00 89.95 489 A 1 ATOM 3898 C CB . ASP A 0 489 . -20.240 0.009 -14.224 1.00 89.95 489 A 1 ATOM 3899 O O . ASP A 0 489 . -22.150 2.015 -12.341 1.00 89.95 489 A 1 ATOM 3900 C CG . ASP A 0 489 . -20.424 -1.436 -14.714 1.00 89.95 489 A 1 ATOM 3901 O OD1 . ASP A 0 489 . -21.595 -1.875 -14.846 1.00 89.95 489 A 1 ATOM 3902 O OD2 . ASP A 0 489 . -19.395 -2.129 -14.855 1.00 89.95 489 A 1 ATOM 3903 N N . ALA A 0 490 . -20.855 3.170 -13.767 1.00 92.50 490 A 1 ATOM 3904 C CA . ALA A 0 490 . -20.870 4.421 -13.009 1.00 92.50 490 A 1 ATOM 3905 C C . ALA A 0 490 . -22.282 5.024 -12.905 1.00 92.50 490 A 1 ATOM 3906 C CB . ALA A 0 490 . -19.891 5.406 -13.659 1.00 92.50 490 A 1 ATOM 3907 O O . ALA A 0 490 . -22.694 5.447 -11.822 1.00 92.50 490 A 1 ATOM 3908 N N . LEU A 0 491 . -23.060 5.017 -13.995 1.00 88.05 491 A 1 ATOM 3909 C CA . LEU A 0 491 . -24.465 5.436 -13.976 1.00 88.05 491 A 1 ATOM 3910 C C . LEU A 0 491 . -25.308 4.523 -13.085 1.00 88.05 491 A 1 ATOM 3911 C CB . LEU A 0 491 . -25.041 5.457 -15.403 1.00 88.05 491 A 1 ATOM 3912 O O . LEU A 0 491 . -26.098 5.018 -12.286 1.00 88.05 491 A 1 ATOM 3913 C CG . LEU A 0 491 . -24.666 6.701 -16.224 1.00 88.05 491 A 1 ATOM 3914 C CD1 . LEU A 0 491 . -25.150 6.514 -17.663 1.00 88.05 491 A 1 ATOM 3915 C CD2 . LEU A 0 491 . -25.316 7.974 -15.671 1.00 88.05 491 A 1 ATOM 3916 N N . ARG A 0 492 . -25.119 3.201 -13.160 1.00 91.12 492 A 1 ATOM 3917 C CA . ARG A 0 492 . -25.830 2.244 -12.302 1.00 91.12 492 A 1 ATOM 3918 C C . ARG A 0 492 . -25.462 2.408 -10.827 1.00 91.12 492 A 1 ATOM 3919 C CB . ARG A 0 492 . -25.544 0.823 -12.804 1.00 91.12 492 A 1 ATOM 3920 O O . ARG A 0 492 . -26.326 2.227 -9.970 1.00 91.12 492 A 1 ATOM 3921 C CG . ARG A 0 492 . -26.429 -0.209 -12.095 1.00 91.12 492 A 1 ATOM 3922 C CD . ARG A 0 492 . -26.153 -1.615 -12.627 1.00 91.12 492 A 1 ATOM 3923 N NE . ARG A 0 492 . -27.030 -2.605 -11.965 1.00 91.12 492 A 1 ATOM 3924 N NH1 . ARG A 0 492 . -27.585 -3.833 -13.826 1.00 91.12 492 A 1 ATOM 3925 N NH2 . ARG A 0 492 . -28.451 -4.380 -11.845 1.00 91.12 492 A 1 ATOM 3926 C CZ . ARG A 0 492 . -27.681 -3.597 -12.548 1.00 91.12 492 A 1 ATOM 3927 N N . LEU A 0 493 . -24.205 2.724 -10.520 1.00 87.74 493 A 1 ATOM 3928 C CA . LEU A 0 493 . -23.743 3.029 -9.166 1.00 87.74 493 A 1 ATOM 3929 C C . LEU A 0 493 . -24.360 4.339 -8.666 1.00 87.74 493 A 1 ATOM 3930 C CB . LEU A 0 493 . -22.204 3.029 -9.159 1.00 87.74 493 A 1 ATOM 3931 O O . LEU A 0 493 . -24.877 4.381 -7.553 1.00 87.74 493 A 1 ATOM 3932 C CG . LEU A 0 493 . -21.579 3.159 -7.755 1.00 87.74 493 A 1 ATOM 3933 C CD1 . LEU A 0 493 . -20.240 2.423 -7.710 1.00 87.74 493 A 1 ATOM 3934 C CD2 . LEU A 0 493 . -21.316 4.614 -7.362 1.00 87.74 493 A 1 ATOM 3935 N N . MET A 0 494 . -24.396 5.375 -9.506 1.00 84.55 494 A 1 ATOM 3936 C CA . MET A 0 494 . -25.068 6.638 -9.199 1.00 84.55 494 A 1 ATOM 3937 C C . MET A 0 494 . -26.577 6.452 -8.981 1.00 84.55 494 A 1 ATOM 3938 C CB . MET A 0 494 . -24.789 7.633 -10.331 1.00 84.55 494 A 1 ATOM 3939 O O . MET A 0 494 . -27.139 7.058 -8.072 1.00 84.55 494 A 1 ATOM 3940 C CG . MET A 0 494 . -25.284 9.042 -9.987 1.00 84.55 494 A 1 ATOM 3941 S SD . MET A 0 494 . -25.079 10.268 -11.308 1.00 84.55 494 A 1 ATOM 3942 C CE . MET A 0 494 . -23.274 10.218 -11.527 1.00 84.55 494 A 1 ATOM 3943 N N . GLU A 0 495 . -27.229 5.592 -9.766 1.00 80.53 495 A 1 ATOM 3944 C CA . GLU A 0 495 . -28.642 5.236 -9.596 1.00 80.53 495 A 1 ATOM 3945 C C . GLU A 0 495 . -28.871 4.498 -8.270 1.00 80.53 495 A 1 ATOM 3946 C CB . GLU A 0 495 . -29.106 4.376 -10.788 1.00 80.53 495 A 1 ATOM 3947 O O . GLU A 0 495 . -29.820 4.801 -7.550 1.00 80.53 495 A 1 ATOM 3948 C CG . GLU A 0 495 . -30.626 4.417 -11.018 1.00 80.53 495 A 1 ATOM 3949 C CD . GLU A 0 495 . -31.132 5.764 -11.569 1.00 80.53 495 A 1 ATOM 3950 O OE1 . GLU A 0 495 . -32.365 5.937 -11.638 1.00 80.53 495 A 1 ATOM 3951 O OE2 . GLU A 0 495 . -30.300 6.660 -11.855 1.00 80.53 495 A 1 ATOM 3952 N N . ARG A 0 496 . -27.956 3.590 -7.896 1.00 84.86 496 A 1 ATOM 3953 C CA . ARG A 0 496 . -27.955 2.912 -6.589 1.00 84.86 496 A 1 ATOM 3954 C C . ARG A 0 496 . -27.815 3.905 -5.434 1.00 84.86 496 A 1 ATOM 3955 C CB . ARG A 0 496 . -26.852 1.833 -6.541 1.00 84.86 496 A 1 ATOM 3956 O O . ARG A 0 496 . -28.586 3.825 -4.487 1.00 84.86 496 A 1 ATOM 3957 C CG . ARG A 0 496 . -27.448 0.430 -6.358 1.00 84.86 496 A 1 ATOM 3958 C CD . ARG A 0 496 . -26.365 -0.659 -6.309 1.00 84.86 496 A 1 ATOM 3959 N NE . ARG A 0 496 . -25.862 -1.018 -7.653 1.00 84.86 496 A 1 ATOM 3960 N NH1 . ARG A 0 496 . -24.119 -2.349 -6.965 1.00 84.86 496 A 1 ATOM 3961 N NH2 . ARG A 0 496 . -24.537 -2.146 -9.138 1.00 84.86 496 A 1 ATOM 3962 C CZ . ARG A 0 496 . -24.852 -1.835 -7.911 1.00 84.86 496 A 1 ATOM 3963 N N . LEU A 0 497 . -26.900 4.872 -5.539 1.00 79.07 497 A 1 ATOM 3964 C CA . LEU A 0 497 . -26.738 5.941 -4.546 1.00 79.07 497 A 1 ATOM 3965 C C . LEU A 0 497 . -27.977 6.845 -4.467 1.00 79.07 497 A 1 ATOM 3966 C CB . LEU A 0 497 . -25.490 6.779 -4.883 1.00 79.07 497 A 1 ATOM 3967 O O . LEU A 0 497 . -28.383 7.250 -3.381 1.00 79.07 497 A 1 ATOM 3968 C CG . LEU A 0 497 . -24.141 6.078 -4.639 1.00 79.07 497 A 1 ATOM 3969 C CD1 . LEU A 0 497 . -23.015 6.968 -5.168 1.00 79.07 497 A 1 ATOM 3970 C CD2 . LEU A 0 497 . -23.884 5.824 -3.153 1.00 79.07 497 A 1 ATOM 3971 N N . ARG A 0 498 . -28.619 7.147 -5.602 1.00 80.52 498 A 1 ATOM 3972 C CA . ARG A 0 498 . -29.866 7.927 -5.641 1.00 80.52 498 A 1 ATOM 3973 C C . ARG A 0 498 . -31.039 7.170 -5.011 1.00 80.52 498 A 1 ATOM 3974 C CB . ARG A 0 498 . -30.155 8.336 -7.093 1.00 80.52 498 A 1 ATOM 3975 O O . ARG A 0 498 . -31.841 7.789 -4.309 1.00 80.52 498 A 1 ATOM 3976 C CG . ARG A 0 498 . -31.402 9.229 -7.214 1.00 80.52 498 A 1 ATOM 3977 C CD . ARG A 0 498 . -31.655 9.670 -8.661 1.00 80.52 498 A 1 ATOM 3978 N NE . ARG A 0 498 . -30.623 10.614 -9.133 1.00 80.52 498 A 1 ATOM 3979 N NH1 . ARG A 0 498 . -29.472 9.202 -10.571 1.00 80.52 498 A 1 ATOM 3980 N NH2 . ARG A 0 498 . -28.719 11.261 -10.185 1.00 80.52 498 A 1 ATOM 3981 C CZ . ARG A 0 498 . -29.622 10.346 -9.959 1.00 80.52 498 A 1 ATOM 3982 N N . ALA A 0 499 . -31.134 5.862 -5.249 1.00 75.17 499 A 1 ATOM 3983 C CA . ALA A 0 499 . -32.134 4.998 -4.633 1.00 75.17 499 A 1 ATOM 3984 C C . ALA A 0 499 . -31.926 4.901 -3.116 1.00 75.17 499 A 1 ATOM 3985 C CB . ALA A 0 499 . -32.099 3.622 -5.308 1.00 75.17 499 A 1 ATOM 3986 O O . ALA A 0 499 . -32.894 5.065 -2.383 1.00 75.17 499 A 1 ATOM 3987 N N . ASP A 0 500 . -30.678 4.747 -2.660 1.00 77.60 500 A 1 ATOM 3988 C CA . ASP A 0 500 . -30.328 4.695 -1.234 1.00 77.60 500 A 1 ATOM 3989 C C . ASP A 0 500 . -30.600 6.032 -0.518 1.00 77.60 500 A 1 ATOM 3990 C CB . ASP A 0 500 . -28.858 4.259 -1.111 1.00 77.60 500 A 1 ATOM 3991 O O . ASP A 0 500 . -31.130 6.076 0.592 1.00 77.60 500 A 1 ATOM 3992 C CG . ASP A 0 500 . -28.494 3.818 0.309 1.00 77.60 500 A 1 ATOM 3993 O OD1 . ASP A 0 500 . -29.323 3.113 0.925 1.00 77.60 500 A 1 ATOM 3994 O OD2 . ASP A 0 500 . -27.381 4.175 0.754 1.00 77.60 500 A 1 ATOM 3995 N N . HIS A 0 501 . -30.354 7.164 -1.189 1.00 68.13 501 A 1 ATOM 3996 C CA . HIS A 0 501 . -30.759 8.473 -0.674 1.00 68.13 501 A 1 ATOM 3997 C C . HIS A 0 501 . -32.284 8.661 -0.637 1.00 68.13 501 A 1 ATOM 3998 C CB . HIS A 0 501 . -30.077 9.595 -1.470 1.00 68.13 501 A 1 ATOM 3999 O O . HIS A 0 501 . -32.785 9.274 0.303 1.00 68.13 501 A 1 ATOM 4000 C CG . HIS A 0 501 . -28.675 9.884 -0.995 1.00 68.13 501 A 1 ATOM 4001 C CD2 . HIS A 0 501 . -27.520 9.829 -1.727 1.00 68.13 501 A 1 ATOM 4002 N ND1 . HIS A 0 501 . -28.328 10.284 0.276 1.00 68.13 501 A 1 ATOM 4003 C CE1 . HIS A 0 501 . -26.997 10.458 0.309 1.00 68.13 501 A 1 ATOM 4004 N NE2 . HIS A 0 501 . -26.462 10.216 -0.896 1.00 68.13 501 A 1 ATOM 4005 N N . SER A 0 502 . -33.037 8.137 -1.612 1.00 57.96 502 A 1 ATOM 4006 C CA . SER A 0 502 . -34.506 8.257 -1.620 1.00 57.96 502 A 1 ATOM 4007 C C . SER A 0 502 . -35.179 7.340 -0.597 1.00 57.96 502 A 1 ATOM 4008 C CB . SER A 0 502 . -35.094 7.985 -3.005 1.00 57.96 502 A 1 ATOM 4009 O O . SER A 0 502 . -36.098 7.784 0.090 1.00 57.96 502 A 1 ATOM 4010 O OG . SER A 0 502 . -34.705 9.008 -3.895 1.00 57.96 502 A 1 ATOM 4011 N N . SER A 0 503 . -34.707 6.099 -0.437 1.00 51.84 503 A 1 ATOM 4012 C CA . SER A 0 503 . -35.212 5.177 0.590 1.00 51.84 503 A 1 ATOM 4013 C C . SER A 0 503 . -34.903 5.690 1.994 1.00 51.84 503 A 1 ATOM 4014 C CB . SER A 0 503 . -34.623 3.772 0.406 1.00 51.84 503 A 1 ATOM 4015 O O . SER A 0 503 . -35.758 5.630 2.876 1.00 51.84 503 A 1 ATOM 4016 O OG . SER A 0 503 . -33.213 3.834 0.396 1.00 51.84 503 A 1 ATOM 4017 N N . ARG A 0 504 . -33.720 6.281 2.199 1.00 48.42 504 A 1 ATOM 4018 C CA . ARG A 0 504 . -33.330 6.844 3.494 1.00 48.42 504 A 1 ATOM 4019 C C . ARG A 0 504 . -34.045 8.160 3.817 1.00 48.42 504 A 1 ATOM 4020 C CB . ARG A 0 504 . -31.803 6.921 3.521 1.00 48.42 504 A 1 ATOM 4021 O O . ARG A 0 504 . -34.274 8.441 4.987 1.00 48.42 504 A 1 ATOM 4022 C CG . ARG A 0 504 . -31.235 7.191 4.914 1.00 48.42 504 A 1 ATOM 4023 C CD . ARG A 0 504 . -29.721 6.970 4.873 1.00 48.42 504 A 1 ATOM 4024 N NE . ARG A 0 504 . -29.039 7.777 5.896 1.00 48.42 504 A 1 ATOM 4025 N NH1 . ARG A 0 504 . -26.899 7.328 5.209 1.00 48.42 504 A 1 ATOM 4026 N NH2 . ARG A 0 504 . -27.254 8.784 6.873 1.00 48.42 504 A 1 ATOM 4027 C CZ . ARG A 0 504 . -27.737 7.957 5.988 1.00 48.42 504 A 1 ATOM 4028 N N . LEU A 0 505 . -34.469 8.945 2.825 1.00 46.99 505 A 1 ATOM 4029 C CA . LEU A 0 505 . -35.252 10.169 3.057 1.00 46.99 505 A 1 ATOM 4030 C C . LEU A 0 505 . -36.754 9.910 3.270 1.00 46.99 505 A 1 ATOM 4031 C CB . LEU A 0 505 . -34.987 11.173 1.921 1.00 46.99 505 A 1 ATOM 4032 O O . LEU A 0 505 . -37.397 10.700 3.955 1.00 46.99 505 A 1 ATOM 4033 C CG . LEU A 0 505 . -33.610 11.861 2.027 1.00 46.99 505 A 1 ATOM 4034 C CD1 . LEU A 0 505 . -33.258 12.551 0.708 1.00 46.99 505 A 1 ATOM 4035 C CD2 . LEU A 0 505 . -33.584 12.930 3.124 1.00 46.99 505 A 1 ATOM 4036 N N . GLN A 0 506 . -37.319 8.808 2.760 1.00 45.56 506 A 1 ATOM 4037 C CA . GLN A 0 506 . -38.731 8.470 3.005 1.00 45.56 506 A 1 ATOM 4038 C C . GLN A 0 506 . -38.993 7.768 4.347 1.00 45.56 506 A 1 ATOM 4039 C CB . GLN A 0 506 . -39.315 7.674 1.828 1.00 45.56 506 A 1 ATOM 4040 O O . GLN A 0 506 . -40.105 7.863 4.855 1.00 45.56 506 A 1 ATOM 4041 C CG . GLN A 0 506 . -39.718 8.613 0.680 1.00 45.56 506 A 1 ATOM 4042 C CD . GLN A 0 506 . -40.546 7.919 -0.398 1.00 45.56 506 A 1 ATOM 4043 N NE2 . GLN A 0 506 . -41.273 8.664 -1.202 1.00 45.56 506 A 1 ATOM 4044 O OE1 . GLN A 0 506 . -40.566 6.712 -0.558 1.00 45.56 506 A 1 ATOM 4045 N N . VAL A 0 507 . -37.992 7.134 4.964 1.00 45.69 507 A 1 ATOM 4046 C CA . VAL A 0 507 . -38.142 6.484 6.285 1.00 45.69 507 A 1 ATOM 4047 C C . VAL A 0 507 . -37.871 7.449 7.457 1.00 45.69 507 A 1 ATOM 4048 C CB . VAL A 0 507 . -37.306 5.183 6.325 1.00 45.69 507 A 1 ATOM 4049 O O . VAL A 0 507 . -38.217 7.154 8.593 1.00 45.69 507 A 1 ATOM 4050 C CG1 . VAL A 0 507 . -37.353 4.438 7.664 1.00 45.69 507 A 1 ATOM 4051 C CG2 . VAL A 0 507 . -37.825 4.198 5.262 1.00 45.69 507 A 1 ATOM 4052 N N . SER A 0 508 . -37.338 8.648 7.195 1.00 42.34 508 A 1 ATOM 4053 C CA . SER A 0 508 . -36.804 9.545 8.239 1.00 42.34 508 A 1 ATOM 4054 C C . SER A 0 508 . -37.669 10.778 8.558 1.00 42.34 508 A 1 ATOM 4055 C CB . SER A 0 508 . -35.372 9.971 7.895 1.00 42.34 508 A 1 ATOM 4056 O O . SER A 0 508 . -37.153 11.760 9.082 1.00 42.34 508 A 1 ATOM 4057 O OG . SER A 0 508 . -34.560 8.868 7.544 1.00 42.34 508 A 1 ATOM 4058 N N . THR A 0 509 . -38.970 10.774 8.237 1.00 40.65 509 A 1 ATOM 4059 C CA . THR A 0 509 . -39.896 11.885 8.584 1.00 40.65 509 A 1 ATOM 4060 C C . THR A 0 509 . -40.742 11.631 9.838 1.00 40.65 509 A 1 ATOM 4061 C CB . THR A 0 509 . -40.731 12.384 7.390 1.00 40.65 509 A 1 ATOM 4062 O O . THR A 0 509 . -41.718 12.335 10.081 1.00 40.65 509 A 1 ATOM 4063 C CG2 . THR A 0 509 . -39.912 13.320 6.503 1.00 40.65 509 A 1 ATOM 4064 O OG1 . THR A 0 509 . -41.170 11.325 6.571 1.00 40.65 509 A 1 ATOM 4065 N N . ALA A 0 510 . -40.326 10.684 10.679 1.00 39.28 510 A 1 ATOM 4066 C CA . ALA A 0 510 . -40.814 10.522 12.042 1.00 39.28 510 A 1 ATOM 4067 C C . ALA A 0 510 . -39.601 10.341 12.970 1.00 39.28 510 A 1 ATOM 4068 C CB . ALA A 0 510 . -41.795 9.344 12.083 1.00 39.28 510 A 1 ATOM 4069 O O . ALA A 0 510 . -38.810 9.426 12.775 1.00 39.28 510 A 1 ATOM 4070 N N . ASP A 0 511 . -39.450 11.257 13.925 1.00 36.48 511 A 1 ATOM 4071 C CA . ASP A 0 511 . -38.540 11.212 15.075 1.00 36.48 511 A 1 ATOM 4072 C C . ASP A 0 511 . -37.014 11.133 14.835 1.00 36.48 511 A 1 ATOM 4073 C CB . ASP A 0 511 . -39.076 10.209 16.111 1.00 36.48 511 A 1 ATOM 4074 O O . ASP A 0 511 . -36.384 10.085 14.775 1.00 36.48 511 A 1 ATOM 4075 C CG . ASP A 0 511 . -40.392 10.684 16.746 1.00 36.48 511 A 1 ATOM 4076 O OD1 . ASP A 0 511 . -40.662 11.910 16.695 1.00 36.48 511 A 1 ATOM 4077 O OD2 . ASP A 0 511 . -41.126 9.824 17.275 1.00 36.48 511 A 1 ATOM 4078 N N . GLY A 0 512 . -36.397 12.321 14.834 1.00 32.20 512 A 1 ATOM 4079 C CA . GLY A 0 512 . -35.305 12.637 15.762 1.00 32.20 512 A 1 ATOM 4080 C C . GLY A 0 512 . -33.955 11.924 15.620 1.00 32.20 512 A 1 ATOM 4081 O O . GLY A 0 512 . -33.582 11.192 16.524 1.00 32.20 512 A 1 ATOM 4082 N N . PHE A 0 513 . -33.149 12.264 14.603 1.00 35.42 513 A 1 ATOM 4083 C CA . PHE A 0 513 . -31.693 12.471 14.775 1.00 35.42 513 A 1 ATOM 4084 C C . PHE A 0 513 . -31.068 13.155 13.539 1.00 35.42 513 A 1 ATOM 4085 C CB . PHE A 0 513 . -30.921 11.175 15.143 1.00 35.42 513 A 1 ATOM 4086 O O . PHE A 0 513 . -30.591 12.506 12.607 1.00 35.42 513 A 1 ATOM 4087 C CG . PHE A 0 513 . -29.845 11.416 16.190 1.00 35.42 513 A 1 ATOM 4088 C CD1 . PHE A 0 513 . -28.545 11.780 15.797 1.00 35.42 513 A 1 ATOM 4089 C CD2 . PHE A 0 513 . -30.158 11.343 17.560 1.00 35.42 513 A 1 ATOM 4090 C CE1 . PHE A 0 513 . -27.576 12.082 16.773 1.00 35.42 513 A 1 ATOM 4091 C CE2 . PHE A 0 513 . -29.175 11.603 18.532 1.00 35.42 513 A 1 ATOM 4092 C CZ . PHE A 0 513 . -27.879 11.972 18.139 1.00 35.42 513 A 1 ATOM 4093 N N . GLU A 0 514 . -31.035 14.491 13.507 1.00 38.18 514 A 1 ATOM 4094 C CA . GLU A 0 514 . -30.273 15.221 12.486 1.00 38.18 514 A 1 ATOM 4095 C C . GLU A 0 514 . -28.769 15.200 12.812 1.00 38.18 514 A 1 ATOM 4096 C CB . GLU A 0 514 . -30.757 16.674 12.314 1.00 38.18 514 A 1 ATOM 4097 O O . GLU A 0 514 . -28.278 15.996 13.611 1.00 38.18 514 A 1 ATOM 4098 C CG . GLU A 0 514 . -32.117 16.810 11.603 1.00 38.18 514 A 1 ATOM 4099 C CD . GLU A 0 514 . -32.232 18.081 10.730 1.00 38.18 514 A 1 ATOM 4100 O OE1 . GLU A 0 514 . -33.156 18.115 9.888 1.00 38.18 514 A 1 ATOM 4101 O OE2 . GLU A 0 514 . -31.369 18.985 10.841 1.00 38.18 514 A 1 ATOM 4102 N N . ARG A 0 515 . -27.994 14.329 12.150 1.00 42.59 515 A 1 ATOM 4103 C CA . ARG A 0 515 . -26.554 14.574 11.939 1.00 42.59 515 A 1 ATOM 4104 C C . ARG A 0 515 . -26.328 15.078 10.519 1.00 42.59 515 A 1 ATOM 4105 C CB . ARG A 0 515 . -25.660 13.375 12.299 1.00 42.59 515 A 1 ATOM 4106 O O . ARG A 0 515 . -26.252 14.313 9.561 1.00 42.59 515 A 1 ATOM 4107 C CG . ARG A 0 515 . -25.433 13.254 13.815 1.00 42.59 515 A 1 ATOM 4108 C CD . ARG A 0 515 . -24.361 12.198 14.142 1.00 42.59 515 A 1 ATOM 4109 N NE . ARG A 0 515 . -24.535 11.635 15.498 1.00 42.59 515 A 1 ATOM 4110 N NH1 . ARG A 0 515 . -22.470 12.060 16.439 1.00 42.59 515 A 1 ATOM 4111 N NH2 . ARG A 0 515 . -24.061 11.077 17.651 1.00 42.59 515 A 1 ATOM 4112 C CZ . ARG A 0 515 . -23.687 11.598 16.515 1.00 42.59 515 A 1 ATOM 4113 N N . TRP A 0 516 . -26.201 16.397 10.426 1.00 45.05 516 A 1 ATOM 4114 C CA . TRP A 0 516 . -25.623 17.133 9.307 1.00 45.05 516 A 1 ATOM 4115 C C . TRP A 0 516 . -24.264 16.534 8.907 1.00 45.05 516 A 1 ATOM 4116 C CB . TRP A 0 516 . -25.436 18.594 9.767 1.00 45.05 516 A 1 ATOM 4117 O O . TRP A 0 516 . -23.315 16.579 9.687 1.00 45.05 516 A 1 ATOM 4118 C CG . TRP A 0 516 . -26.315 19.630 9.147 1.00 45.05 516 A 1 ATOM 4119 C CD1 . TRP A 0 516 . -27.665 19.607 9.060 1.00 45.05 516 A 1 ATOM 4120 C CD2 . TRP A 0 516 . -25.901 20.916 8.596 1.00 45.05 516 A 1 ATOM 4121 C CE2 . TRP A 0 516 . -27.062 21.615 8.154 1.00 45.05 516 A 1 ATOM 4122 C CE3 . TRP A 0 516 . -24.655 21.571 8.461 1.00 45.05 516 A 1 ATOM 4123 N NE1 . TRP A 0 516 . -28.109 20.769 8.461 1.00 45.05 516 A 1 ATOM 4124 C CH2 . TRP A 0 516 . -25.732 23.519 7.460 1.00 45.05 516 A 1 ATOM 4125 C CZ2 . TRP A 0 516 . -26.987 22.896 7.585 1.00 45.05 516 A 1 ATOM 4126 C CZ3 . TRP A 0 516 . -24.570 22.859 7.900 1.00 45.05 516 A 1 ATOM 4127 N N . VAL A 0 517 . -24.138 16.038 7.674 1.00 57.73 517 A 1 ATOM 4128 C CA . VAL A 0 517 . -22.839 15.966 6.988 1.00 57.73 517 A 1 ATOM 4129 C C . VAL A 0 517 . -22.690 17.283 6.220 1.00 57.73 517 A 1 ATOM 4130 C CB . VAL A 0 517 . -22.715 14.740 6.065 1.00 57.73 517 A 1 ATOM 4131 O O . VAL A 0 517 . -23.444 17.512 5.270 1.00 57.73 517 A 1 ATOM 4132 C CG1 . VAL A 0 517 . -21.368 14.738 5.323 1.00 57.73 517 A 1 ATOM 4133 C CG2 . VAL A 0 517 . -22.803 13.441 6.877 1.00 57.73 517 A 1 ATOM 4134 N N . PRO A 0 518 . -21.777 18.188 6.619 1.00 55.45 518 A 1 ATOM 4135 C CA . PRO A 0 518 . -21.624 19.477 5.957 1.00 55.45 518 A 1 ATOM 4136 C C . PRO A 0 518 . -21.261 19.307 4.475 1.00 55.45 518 A 1 ATOM 4137 C CB . PRO A 0 518 . -20.532 20.211 6.745 1.00 55.45 518 A 1 ATOM 4138 O O . PRO A 0 518 . -20.297 18.621 4.131 1.00 55.45 518 A 1 ATOM 4139 C CG . PRO A 0 518 . -20.600 19.581 8.132 1.00 55.45 518 A 1 ATOM 4140 C CD . PRO A 0 518 . -20.931 18.131 7.803 1.00 55.45 518 A 1 ATOM 4141 N N . ARG A 0 519 . -21.982 20.006 3.585 1.00 51.81 519 A 1 ATOM 4142 C CA . ARG A 0 519 . -21.675 20.120 2.140 1.00 51.81 519 A 1 ATOM 4143 C C . ARG A 0 519 . -20.217 20.522 1.846 1.00 51.81 519 A 1 ATOM 4144 C CB . ARG A 0 519 . -22.634 21.137 1.486 1.00 51.81 519 A 1 ATOM 4145 O O . ARG A 0 519 . -19.738 20.284 0.740 1.00 51.81 519 A 1 ATOM 4146 C CG . ARG A 0 519 . -23.962 20.519 1.022 1.00 51.81 519 A 1 ATOM 4147 C CD . ARG A 0 519 . -24.851 21.603 0.392 1.00 51.81 519 A 1 ATOM 4148 N NE . ARG A 0 519 . -26.030 21.030 -0.287 1.00 51.81 519 A 1 ATOM 4149 N NH1 . ARG A 0 519 . -27.350 22.915 -0.293 1.00 51.81 519 A 1 ATOM 4150 N NH2 . ARG A 0 519 . -28.098 21.044 -1.245 1.00 51.81 519 A 1 ATOM 4151 C CZ . ARG A 0 519 . -27.148 21.664 -0.603 1.00 51.81 519 A 1 ATOM 4152 N N . SER A 0 520 . -19.506 21.083 2.825 1.00 62.95 520 A 1 ATOM 4153 C CA . SER A 0 520 . -18.089 21.444 2.729 1.00 62.95 520 A 1 ATOM 4154 C C . SER A 0 520 . -17.141 20.248 2.577 1.00 62.95 520 A 1 ATOM 4155 C CB . SER A 0 520 . -17.673 22.268 3.948 1.00 62.95 520 A 1 ATOM 4156 O O . SER A 0 520 . -16.028 20.418 2.075 1.00 62.95 520 A 1 ATOM 4157 O OG . SER A 0 520 . -17.971 21.569 5.139 1.00 62.95 520 A 1 ATOM 4158 N N . PHE A 0 521 . -17.557 19.035 2.957 1.00 57.14 521 A 1 ATOM 4159 C CA . PHE A 0 521 . -16.726 17.845 2.763 1.00 57.14 521 A 1 ATOM 4160 C C . PHE A 0 521 . -16.604 17.501 1.271 1.00 57.14 521 A 1 ATOM 4161 C CB . PHE A 0 521 . -17.273 16.680 3.597 1.00 57.14 521 A 1 ATOM 4162 O O . PHE A 0 521 . -15.503 17.308 0.761 1.00 57.14 521 A 1 ATOM 4163 C CG . PHE A 0 521 . -16.230 15.611 3.856 1.00 57.14 521 A 1 ATOM 4164 C CD1 . PHE A 0 521 . -16.122 14.492 3.008 1.00 57.14 521 A 1 ATOM 4165 C CD2 . PHE A 0 521 . -15.343 15.753 4.941 1.00 57.14 521 A 1 ATOM 4166 C CE1 . PHE A 0 521 . -15.136 13.519 3.251 1.00 57.14 521 A 1 ATOM 4167 C CE2 . PHE A 0 521 . -14.358 14.780 5.182 1.00 57.14 521 A 1 ATOM 4168 C CZ . PHE A 0 521 . -14.255 13.662 4.337 1.00 57.14 521 A 1 ATOM 4169 N N . PHE A 0 522 . -17.717 17.551 0.531 1.00 52.03 522 A 1 ATOM 4170 C CA . PHE A 0 522 . -17.722 17.277 -0.908 1.00 52.03 522 A 1 ATOM 4171 C C . PHE A 0 522 . -17.040 18.375 -1.726 1.00 52.03 522 A 1 ATOM 4172 C CB . PHE A 0 522 . -19.152 17.013 -1.392 1.00 52.03 522 A 1 ATOM 4173 O O . PHE A 0 522 . -16.334 18.054 -2.680 1.00 52.03 522 A 1 ATOM 4174 C CG . PHE A 0 522 . -19.568 15.573 -1.180 1.00 52.03 522 A 1 ATOM 4175 C CD1 . PHE A 0 522 . -19.217 14.604 -2.139 1.00 52.03 522 A 1 ATOM 4176 C CD2 . PHE A 0 522 . -20.261 15.187 -0.017 1.00 52.03 522 A 1 ATOM 4177 C CE1 . PHE A 0 522 . -19.564 13.257 -1.942 1.00 52.03 522 A 1 ATOM 4178 C CE2 . PHE A 0 522 . -20.608 13.838 0.179 1.00 52.03 522 A 1 ATOM 4179 C CZ . PHE A 0 522 . -20.261 12.874 -0.784 1.00 52.03 522 A 1 ATOM 4180 N N . SER A 0 523 . -17.151 19.648 -1.329 1.00 57.29 523 A 1 ATOM 4181 C CA . SER A 0 523 . -16.378 20.707 -1.990 1.00 57.29 523 A 1 ATOM 4182 C C . SER A 0 523 . -14.876 20.544 -1.759 1.00 57.29 523 A 1 ATOM 4183 C CB . SER A 0 523 . -16.843 22.102 -1.569 1.00 57.29 523 A 1 ATOM 4184 O O . SER A 0 523 . -14.109 20.753 -2.685 1.00 57.29 523 A 1 ATOM 4185 O OG . SER A 0 523 . -16.732 22.289 -0.173 1.00 57.29 523 A 1 ATOM 4186 N N . THR A 0 524 . -14.442 20.112 -0.570 1.00 56.80 524 A 1 ATOM 4187 C CA . THR A 0 524 . -13.011 19.917 -0.268 1.00 56.80 524 A 1 ATOM 4188 C C . THR A 0 524 . -12.417 18.734 -1.037 1.00 56.80 524 A 1 ATOM 4189 C CB . THR A 0 524 . -12.786 19.754 1.243 1.00 56.80 524 A 1 ATOM 4190 O O . THR A 0 524 . -11.308 18.841 -1.555 1.00 56.80 524 A 1 ATOM 4191 C CG2 . THR A 0 524 . -11.304 19.676 1.612 1.00 56.80 524 A 1 ATOM 4192 O OG1 . THR A 0 524 . -13.328 20.864 1.927 1.00 56.80 524 A 1 ATOM 4193 N N . VAL A 0 525 . -13.158 17.632 -1.193 1.00 62.21 525 A 1 ATOM 4194 C CA . VAL A 0 525 . -12.709 16.477 -1.993 1.00 62.21 525 A 1 ATOM 4195 C C . VAL A 0 525 . -12.721 16.803 -3.487 1.00 62.21 525 A 1 ATOM 4196 C CB . VAL A 0 525 . -13.559 15.228 -1.687 1.00 62.21 525 A 1 ATOM 4197 O O . VAL A 0 525 . -11.787 16.447 -4.200 1.00 62.21 525 A 1 ATOM 4198 C CG1 . VAL A 0 525 . -13.114 14.012 -2.510 1.00 62.21 525 A 1 ATOM 4199 C CG2 . VAL A 0 525 . -13.440 14.828 -0.211 1.00 62.21 525 A 1 ATOM 4200 N N . GLN A 0 526 . -13.724 17.543 -3.966 1.00 59.64 526 A 1 ATOM 4201 C CA . GLN A 0 526 . -13.779 17.979 -5.359 1.00 59.64 526 A 1 ATOM 4202 C C . GLN A 0 526 . -12.680 19.002 -5.678 1.00 59.64 526 A 1 ATOM 4203 C CB . GLN A 0 526 . -15.194 18.485 -5.664 1.00 59.64 526 A 1 ATOM 4204 O O . GLN A 0 526 . -12.031 18.874 -6.710 1.00 59.64 526 A 1 ATOM 4205 C CG . GLN A 0 526 . -15.402 18.766 -7.159 1.00 59.64 526 A 1 ATOM 4206 C CD . GLN A 0 526 . -16.874 18.879 -7.550 1.00 59.64 526 A 1 ATOM 4207 N NE2 . GLN A 0 526 . -17.166 19.351 -8.741 1.00 59.64 526 A 1 ATOM 4208 O OE1 . GLN A 0 526 . -17.793 18.538 -6.823 1.00 59.64 526 A 1 ATOM 4209 N N . SER A 0 527 . -12.392 19.944 -4.774 1.00 57.57 527 A 1 ATOM 4210 C CA . SER A 0 527 . -11.256 20.865 -4.900 1.00 57.57 527 A 1 ATOM 4211 C C . SER A 0 527 . -9.907 20.139 -4.828 1.00 57.57 527 A 1 ATOM 4212 C CB . SER A 0 527 . -11.327 21.961 -3.833 1.00 57.57 527 A 1 ATOM 4213 O O . SER A 0 527 . -9.014 20.442 -5.620 1.00 57.57 527 A 1 ATOM 4214 O OG . SER A 0 527 . -12.445 22.797 -4.067 1.00 57.57 527 A 1 ATOM 4215 N N . GLY A 0 528 . -9.773 19.141 -3.947 1.00 53.36 528 A 1 ATOM 4216 C CA . GLY A 0 528 . -8.584 18.290 -3.845 1.00 53.36 528 A 1 ATOM 4217 C C . GLY A 0 528 . -8.342 17.454 -5.104 1.00 53.36 528 A 1 ATOM 4218 O O . GLY A 0 528 . -7.220 17.395 -5.595 1.00 53.36 528 A 1 ATOM 4219 N N . LEU A 0 529 . -9.400 16.893 -5.696 1.00 51.93 529 A 1 ATOM 4220 C CA . LEU A 0 529 . -9.316 16.159 -6.959 1.00 51.93 529 A 1 ATOM 4221 C C . LEU A 0 529 . -9.012 17.091 -8.135 1.00 51.93 529 A 1 ATOM 4222 C CB . LEU A 0 529 . -10.604 15.345 -7.174 1.00 51.93 529 A 1 ATOM 4223 O O . LEU A 0 529 . -8.140 16.773 -8.935 1.00 51.93 529 A 1 ATOM 4224 C CG . LEU A 0 529 . -10.663 14.069 -6.311 1.00 51.93 529 A 1 ATOM 4225 C CD1 . LEU A 0 529 . -12.083 13.502 -6.316 1.00 51.93 529 A 1 ATOM 4226 C CD2 . LEU A 0 529 . -9.722 12.981 -6.840 1.00 51.93 529 A 1 ATOM 4227 N N . THR A 0 530 . -9.624 18.278 -8.222 1.00 54.10 530 A 1 ATOM 4228 C CA . THR A 0 530 . -9.289 19.243 -9.288 1.00 54.10 530 A 1 ATOM 4229 C C . THR A 0 530 . -7.847 19.755 -9.203 1.00 54.10 530 A 1 ATOM 4230 C CB . THR A 0 530 . -10.253 20.436 -9.334 1.00 54.10 530 A 1 ATOM 4231 O O . THR A 0 530 . -7.257 20.039 -10.241 1.00 54.10 530 A 1 ATOM 4232 C CG2 . THR A 0 530 . -11.653 20.021 -9.792 1.00 54.10 530 A 1 ATOM 4233 O OG1 . THR A 0 530 . -10.377 21.086 -8.090 1.00 54.10 530 A 1 ATOM 4234 N N . GLY A 0 531 . -7.259 19.819 -8.000 1.00 50.99 531 A 1 ATOM 4235 C CA . GLY A 0 531 . -5.839 20.136 -7.801 1.00 50.99 531 A 1 ATOM 4236 C C . GLY A 0 531 . -4.890 18.992 -8.182 1.00 50.99 531 A 1 ATOM 4237 O O . GLY A 0 531 . -3.772 19.235 -8.634 1.00 50.99 531 A 1 ATOM 4238 N N . LEU A 0 532 . -5.336 17.740 -8.060 1.00 46.93 532 A 1 ATOM 4239 C CA . LEU A 0 532 . -4.587 16.567 -8.526 1.00 46.93 532 A 1 ATOM 4240 C C . LEU A 0 532 . -4.684 16.381 -10.050 1.00 46.93 532 A 1 ATOM 4241 C CB . LEU A 0 532 . -5.060 15.321 -7.760 1.00 46.93 532 A 1 ATOM 4242 O O . LEU A 0 532 . -3.724 15.947 -10.676 1.00 46.93 532 A 1 ATOM 4243 C CG . LEU A 0 532 . -4.657 15.310 -6.272 1.00 46.93 532 A 1 ATOM 4244 C CD1 . LEU A 0 532 . -5.333 14.129 -5.573 1.00 46.93 532 A 1 ATOM 4245 C CD2 . LEU A 0 532 . -3.145 15.186 -6.069 1.00 46.93 532 A 1 ATOM 4246 N N . PHE A 0 533 . -5.802 16.769 -10.670 1.00 43.82 533 A 1 ATOM 4247 C CA . PHE A 0 533 . -5.955 16.721 -12.128 1.00 43.82 533 A 1 ATOM 4248 C C . PHE A 0 533 . -5.203 17.853 -12.847 1.00 43.82 533 A 1 ATOM 4249 C CB . PHE A 0 533 . -7.446 16.678 -12.500 1.00 43.82 533 A 1 ATOM 4250 O O . PHE A 0 533 . -4.637 17.615 -13.910 1.00 43.82 533 A 1 ATOM 4251 C CG . PHE A 0 533 . -8.059 15.293 -12.365 1.00 43.82 533 A 1 ATOM 4252 C CD1 . PHE A 0 533 . -7.694 14.283 -13.274 1.00 43.82 533 A 1 ATOM 4253 C CD2 . PHE A 0 533 . -8.982 14.998 -11.345 1.00 43.82 533 A 1 ATOM 4254 C CE1 . PHE A 0 533 . -8.222 12.986 -13.142 1.00 43.82 533 A 1 ATOM 4255 C CE2 . PHE A 0 533 . -9.487 13.695 -11.190 1.00 43.82 533 A 1 ATOM 4256 C CZ . PHE A 0 533 . -9.105 12.687 -12.091 1.00 43.82 533 A 1 ATOM 4257 N N . SER A 0 534 . -5.115 19.055 -12.265 1.00 44.25 534 A 1 ATOM 4258 C CA . SER A 0 534 . -4.344 20.163 -12.856 1.00 44.25 534 A 1 ATOM 4259 C C . SER A 0 534 . -2.827 19.991 -12.731 1.00 44.25 534 A 1 ATOM 4260 C CB . SER A 0 534 . -4.779 21.494 -12.242 1.00 44.25 534 A 1 ATOM 4261 O O . SER A 0 534 . -2.080 20.490 -13.568 1.00 44.25 534 A 1 ATOM 4262 O OG . SER A 0 534 . -4.569 21.500 -10.843 1.00 44.25 534 A 1 ATOM 4263 N N . THR A 0 535 . -2.360 19.240 -11.730 1.00 46.72 535 A 1 ATOM 4264 C CA . THR A 0 535 . -0.939 18.881 -11.581 1.00 46.72 535 A 1 ATOM 4265 C C . THR A 0 535 . -0.510 17.753 -12.522 1.00 46.72 535 A 1 ATOM 4266 C CB . THR A 0 535 . -0.600 18.532 -10.123 1.00 46.72 535 A 1 ATOM 4267 O O . THR A 0 535 . 0.673 17.653 -12.846 1.00 46.72 535 A 1 ATOM 4268 C CG2 . THR A 0 535 . -0.576 19.776 -9.239 1.00 46.72 535 A 1 ATOM 4269 O OG1 . THR A 0 535 . -1.552 17.676 -9.550 1.00 46.72 535 A 1 ATOM 4270 N N . PHE A 0 536 . -1.456 16.952 -13.021 1.00 38.72 536 A 1 ATOM 4271 C CA . PHE A 0 536 . -1.185 15.850 -13.947 1.00 38.72 536 A 1 ATOM 4272 C C . PHE A 0 536 . -1.011 16.306 -15.408 1.00 38.72 536 A 1 ATOM 4273 C CB . PHE A 0 536 . -2.289 14.790 -13.797 1.00 38.72 536 A 1 ATOM 4274 O O . PHE A 0 536 . -0.250 15.690 -16.147 1.00 38.72 536 A 1 ATOM 4275 C CG . PHE A 0 536 . -1.761 13.370 -13.797 1.00 38.72 536 A 1 ATOM 4276 C CD1 . PHE A 0 536 . -1.743 12.615 -14.984 1.00 38.72 536 A 1 ATOM 4277 C CD2 . PHE A 0 536 . -1.268 12.808 -12.604 1.00 38.72 536 A 1 ATOM 4278 C CE1 . PHE A 0 536 . -1.247 11.299 -14.974 1.00 38.72 536 A 1 ATOM 4279 C CE2 . PHE A 0 536 . -0.766 11.495 -12.595 1.00 38.72 536 A 1 ATOM 4280 C CZ . PHE A 0 536 . -0.758 10.739 -13.780 1.00 38.72 536 A 1 ATOM 4281 N N . ASP A 0 537 . -1.647 17.413 -15.814 1.00 39.77 537 A 1 ATOM 4282 C CA . ASP A 0 537 . -1.618 17.915 -17.204 1.00 39.77 537 A 1 ATOM 4283 C C . ASP A 0 537 . -0.401 18.814 -17.520 1.00 39.77 537 A 1 ATOM 4284 C CB . ASP A 0 537 . -2.959 18.622 -17.516 1.00 39.77 537 A 1 ATOM 4285 O O . ASP A 0 537 . -0.138 19.146 -18.675 1.00 39.77 537 A 1 ATOM 4286 C CG . ASP A 0 537 . -3.740 18.052 -18.715 1.00 39.77 537 A 1 ATOM 4287 O OD1 . ASP A 0 537 . -3.226 17.156 -19.424 1.00 39.77 537 A 1 ATOM 4288 O OD2 . ASP A 0 537 . -4.884 18.521 -18.911 1.00 39.77 537 A 1 ATOM 4289 N N . GLN A 0 538 . 0.382 19.193 -16.500 1.00 41.38 538 A 1 ATOM 4290 C CA . GLN A 0 538 . 1.587 20.027 -16.644 1.00 41.38 538 A 1 ATOM 4291 C C . GLN A 0 538 . 2.900 19.265 -16.368 1.00 41.38 538 A 1 ATOM 4292 C CB . GLN A 0 538 . 1.399 21.316 -15.821 1.00 41.38 538 A 1 ATOM 4293 O O . GLN A 0 538 . 3.989 19.842 -16.427 1.00 41.38 538 A 1 ATOM 4294 C CG . GLN A 0 538 . 2.292 22.466 -16.318 1.00 41.38 538 A 1 ATOM 4295 C CD . GLN A 0 538 . 1.774 23.850 -15.936 1.00 41.38 538 A 1 ATOM 4296 N NE2 . GLN A 0 538 . 2.223 24.888 -16.609 1.00 41.38 538 A 1 ATOM 4297 O OE1 . GLN A 0 538 . 0.972 24.051 -15.042 1.00 41.38 538 A 1 ATOM 4298 N N . ALA A 0 539 . 2.822 17.955 -16.116 1.00 37.58 539 A 1 ATOM 4299 C CA . ALA A 0 539 . 3.971 17.104 -15.835 1.00 37.58 539 A 1 ATOM 4300 C C . ALA A 0 539 . 4.495 16.404 -17.107 1.00 37.58 539 A 1 ATOM 4301 C CB . ALA A 0 539 . 3.597 16.138 -14.706 1.00 37.58 539 A 1 ATOM 4302 O O . ALA A 0 539 . 4.028 15.344 -17.519 1.00 37.58 539 A 1 ATOM 4303 N N . VAL A 0 540 . 5.541 16.992 -17.699 1.00 43.40 540 A 1 ATOM 4304 C CA . VAL A 0 540 . 6.570 16.286 -18.496 1.00 43.40 540 A 1 ATOM 4305 C C . VAL A 0 540 . 6.994 15.011 -17.734 1.00 43.40 540 A 1 ATOM 4306 C CB . VAL A 0 540 . 7.762 17.251 -18.695 1.00 43.40 540 A 1 ATOM 4307 O O . VAL A 0 540 . 7.046 15.076 -16.507 1.00 43.40 540 A 1 ATOM 4308 C CG1 . VAL A 0 540 . 8.993 16.637 -19.370 1.00 43.40 540 A 1 ATOM 4309 C CG2 . VAL A 0 540 . 7.338 18.457 -19.547 1.00 43.40 540 A 1 ATOM 4310 N N . PRO A 0 541 . 7.279 13.859 -18.386 1.00 37.60 541 A 1 ATOM 4311 C CA . PRO A 0 541 . 7.219 12.541 -17.748 1.00 37.60 541 A 1 ATOM 4312 C C . PRO A 0 541 . 8.017 12.472 -16.442 1.00 37.60 541 A 1 ATOM 4313 C CB . PRO A 0 541 . 7.731 11.531 -18.788 1.00 37.60 541 A 1 ATOM 4314 O O . PRO A 0 541 . 9.247 12.399 -16.450 1.00 37.60 541 A 1 ATOM 4315 C CG . PRO A 0 541 . 7.488 12.235 -20.117 1.00 37.60 541 A 1 ATOM 4316 C CD . PRO A 0 541 . 7.653 13.713 -19.782 1.00 37.60 541 A 1 ATOM 4317 N N . LEU A 0 542 . 7.307 12.474 -15.313 1.00 33.49 542 A 1 ATOM 4318 C CA . LEU A 0 542 . 7.869 12.247 -13.986 1.00 33.49 542 A 1 ATOM 4319 C C . LEU A 0 542 . 8.195 10.756 -13.848 1.00 33.49 542 A 1 ATOM 4320 C CB . LEU A 0 542 . 6.892 12.746 -12.901 1.00 33.49 542 A 1 ATOM 4321 O O . LEU A 0 542 . 7.440 9.982 -13.274 1.00 33.49 542 A 1 ATOM 4322 C CG . LEU A 0 542 . 6.797 14.277 -12.764 1.00 33.49 542 A 1 ATOM 4323 C CD1 . LEU A 0 542 . 5.670 14.629 -11.791 1.00 33.49 542 A 1 ATOM 4324 C CD2 . LEU A 0 542 . 8.093 14.892 -12.225 1.00 33.49 542 A 1 ATOM 4325 N N . ALA A 0 543 . 9.325 10.353 -14.423 1.00 36.61 543 A 1 ATOM 4326 C CA . ALA A 0 543 . 9.930 9.038 -14.219 1.00 36.61 543 A 1 ATOM 4327 C C . ALA A 0 543 . 11.333 9.136 -13.586 1.00 36.61 543 A 1 ATOM 4328 C CB . ALA A 0 543 . 9.902 8.258 -15.541 1.00 36.61 543 A 1 ATOM 4329 O O . ALA A 0 543 . 12.103 8.183 -13.647 1.00 36.61 543 A 1 ATOM 4330 N N . SER A 0 544 . 11.694 10.279 -12.991 1.00 37.42 544 A 1 ATOM 4331 C CA . SER A 0 544 . 13.068 10.550 -12.534 1.00 37.42 544 A 1 ATOM 4332 C C . SER A 0 544 . 13.219 10.968 -11.067 1.00 37.42 544 A 1 ATOM 4333 C CB . SER A 0 544 . 13.740 11.549 -13.482 1.00 37.42 544 A 1 ATOM 4334 O O . SER A 0 544 . 14.326 11.313 -10.665 1.00 37.42 544 A 1 ATOM 4335 O OG . SER A 0 544 . 12.916 12.683 -13.681 1.00 37.42 544 A 1 ATOM 4336 N N . VAL A 0 545 . 12.171 10.909 -10.236 1.00 34.25 545 A 1 ATOM 4337 C CA . VAL A 0 545 . 12.287 11.283 -8.814 1.00 34.25 545 A 1 ATOM 4338 C C . VAL A 0 545 . 11.475 10.336 -7.926 1.00 34.25 545 A 1 ATOM 4339 C CB . VAL A 0 545 . 11.911 12.769 -8.580 1.00 34.25 545 A 1 ATOM 4340 O O . VAL A 0 545 . 10.329 10.613 -7.595 1.00 34.25 545 A 1 ATOM 4341 C CG1 . VAL A 0 545 . 12.275 13.200 -7.151 1.00 34.25 545 A 1 ATOM 4342 C CG2 . VAL A 0 545 . 12.636 13.740 -9.526 1.00 34.25 545 A 1 ATOM 4343 N N . LEU A 0 546 . 12.082 9.218 -7.524 1.00 37.00 546 A 1 ATOM 4344 C CA . LEU A 0 546 . 11.708 8.475 -6.314 1.00 37.00 546 A 1 ATOM 4345 C C . LEU A 0 546 . 12.990 7.933 -5.653 1.00 37.00 546 A 1 ATOM 4346 C CB . LEU A 0 546 . 10.672 7.373 -6.621 1.00 37.00 546 A 1 ATOM 4347 O O . LEU A 0 546 . 13.927 7.582 -6.375 1.00 37.00 546 A 1 ATOM 4348 C CG . LEU A 0 546 . 9.234 7.761 -6.200 1.00 37.00 546 A 1 ATOM 4349 C CD1 . LEU A 0 546 . 8.220 7.302 -7.245 1.00 37.00 546 A 1 ATOM 4350 C CD2 . LEU A 0 546 . 8.837 7.132 -4.861 1.00 37.00 546 A 1 ATOM 4351 N N . PRO A 0 547 . 13.091 7.942 -4.310 1.00 34.22 547 A 1 ATOM 4352 C CA . PRO A 0 547 . 14.357 7.788 -3.606 1.00 34.22 547 A 1 ATOM 4353 C C . PRO A 0 547 . 14.858 6.344 -3.603 1.00 34.22 547 A 1 ATOM 4354 C CB . PRO A 0 547 . 14.137 8.297 -2.173 1.00 34.22 547 A 1 ATOM 4355 O O . PRO A 0 547 . 14.086 5.391 -3.562 1.00 34.22 547 A 1 ATOM 4356 C CG . PRO A 0 547 . 12.742 8.915 -2.188 1.00 34.22 547 A 1 ATOM 4357 C CD . PRO A 0 547 . 12.047 8.192 -3.332 1.00 34.22 547 A 1 ATOM 4358 N N . SER A 0 548 . 16.183 6.241 -3.600 1.00 33.45 548 A 1 ATOM 4359 C CA . SER A 0 548 . 17.016 5.061 -3.401 1.00 33.45 548 A 1 ATOM 4360 C C . SER A 0 548 . 16.525 4.091 -2.324 1.00 33.45 548 A 1 ATOM 4361 C CB . SER A 0 548 . 18.379 5.572 -2.907 1.00 33.45 548 A 1 ATOM 4362 O O . SER A 0 548 . 16.422 4.488 -1.172 1.00 33.45 548 A 1 ATOM 4363 O OG . SER A 0 548 . 18.947 6.514 -3.800 1.00 33.45 548 A 1 ATOM 4364 N N . GLU A 0 549 . 16.397 2.810 -2.679 1.00 31.02 549 A 1 ATOM 4365 C CA . GLU A 0 549 . 16.737 1.656 -1.829 1.00 31.02 549 A 1 ATOM 4366 C C . GLU A 0 549 . 16.692 0.362 -2.669 1.00 31.02 549 A 1 ATOM 4367 C CB . GLU A 0 549 . 15.828 1.553 -0.577 1.00 31.02 549 A 1 ATOM 4368 O O . GLU A 0 549 . 15.634 -0.214 -2.876 1.00 31.02 549 A 1 ATOM 4369 C CG . GLU A 0 549 . 16.612 1.922 0.697 1.00 31.02 549 A 1 ATOM 4370 C CD . GLU A 0 549 . 15.773 1.900 1.985 1.00 31.02 549 A 1 ATOM 4371 O OE1 . GLU A 0 549 . 16.261 2.469 2.988 1.00 31.02 549 A 1 ATOM 4372 O OE2 . GLU A 0 549 . 14.698 1.260 1.994 1.00 31.02 549 A 1 ATOM 4373 N N . ALA A 0 550 . 17.835 -0.061 -3.224 1.00 38.91 550 A 1 ATOM 4374 C CA . ALA A 0 550 . 18.226 -1.469 -3.419 1.00 38.91 550 A 1 ATOM 4375 C C . ALA A 0 550 . 19.499 -1.561 -4.276 1.00 38.91 550 A 1 ATOM 4376 C CB . ALA A 0 550 . 17.138 -2.354 -4.043 1.00 38.91 550 A 1 ATOM 4377 O O . ALA A 0 550 . 19.627 -0.994 -5.357 1.00 38.91 550 A 1 ATOM 4378 N N . GLN A 0 551 . 20.465 -2.289 -3.737 1.00 30.16 551 A 1 ATOM 4379 C CA . GLN A 0 551 . 21.830 -2.473 -4.208 1.00 30.16 551 A 1 ATOM 4380 C C . GLN A 0 551 . 21.887 -3.314 -5.497 1.00 30.16 551 A 1 ATOM 4381 C CB . GLN A 0 551 . 22.544 -3.232 -3.071 1.00 30.16 551 A 1 ATOM 4382 O O . GLN A 0 551 . 21.292 -4.384 -5.527 1.00 30.16 551 A 1 ATOM 4383 C CG . GLN A 0 551 . 22.601 -2.478 -1.721 1.00 30.16 551 A 1 ATOM 4384 C CD . GLN A 0 551 . 22.615 -3.391 -0.491 1.00 30.16 551 A 1 ATOM 4385 N NE2 . GLN A 0 551 . 22.601 -2.832 0.699 1.00 30.16 551 A 1 ATOM 4386 O OE1 . GLN A 0 551 . 22.631 -4.606 -0.560 1.00 30.16 551 A 1 ATOM 4387 N N . CYS A 0 552 . 22.668 -2.896 -6.506 1.00 32.92 552 A 1 ATOM 4388 C CA . CYS A 0 552 . 23.481 -3.792 -7.355 1.00 32.92 552 A 1 ATOM 4389 C C . CYS A 0 552 . 24.423 -3.017 -8.308 1.00 32.92 552 A 1 ATOM 4390 C CB . CYS A 0 552 . 22.624 -4.805 -8.141 1.00 32.92 552 A 1 ATOM 4391 O O . CYS A 0 552 . 24.034 -2.566 -9.376 1.00 32.92 552 A 1 ATOM 4392 S SG . CYS A 0 552 . 22.641 -6.407 -7.272 1.00 32.92 552 A 1 ATOM 4393 N N . LEU A 0 553 . 25.686 -2.911 -7.879 1.00 33.61 553 A 1 ATOM 4394 C CA . LEU A 0 553 . 26.926 -3.150 -8.638 1.00 33.61 553 A 1 ATOM 4395 C C . LEU A 0 553 . 27.158 -2.499 -10.030 1.00 33.61 553 A 1 ATOM 4396 C CB . LEU A 0 553 . 27.141 -4.681 -8.696 1.00 33.61 553 A 1 ATOM 4397 O O . LEU A 0 553 . 26.716 -3.005 -11.056 1.00 33.61 553 A 1 ATOM 4398 C CG . LEU A 0 553 . 27.382 -5.349 -7.325 1.00 33.61 553 A 1 ATOM 4399 C CD1 . LEU A 0 553 . 27.181 -6.859 -7.423 1.00 33.61 553 A 1 ATOM 4400 C CD2 . LEU A 0 553 . 28.801 -5.083 -6.814 1.00 33.61 553 A 1 ATOM 4401 N N . SER A 0 554 . 28.129 -1.569 -10.023 1.00 32.30 554 A 1 ATOM 4402 C CA . SER A 0 554 . 29.276 -1.424 -10.958 1.00 32.30 554 A 1 ATOM 4403 C C . SER A 0 554 . 29.272 -0.233 -11.947 1.00 32.30 554 A 1 ATOM 4404 C CB . SER A 0 554 . 29.624 -2.741 -11.659 1.00 32.30 554 A 1 ATOM 4405 O O . SER A 0 554 . 28.228 0.099 -12.501 1.00 32.30 554 A 1 ATOM 4406 O OG . SER A 0 554 . 30.948 -2.732 -12.150 1.00 32.30 554 A 1 ATOM 4407 N N . PRO A 0 555 . 30.429 0.445 -12.162 1.00 32.04 555 A 1 ATOM 4408 C CA . PRO A 0 555 . 30.493 1.872 -12.469 1.00 32.04 555 A 1 ATOM 4409 C C . PRO A 0 555 . 30.971 2.181 -13.896 1.00 32.04 555 A 1 ATOM 4410 C CB . PRO A 0 555 . 31.522 2.392 -11.456 1.00 32.04 555 A 1 ATOM 4411 O O . PRO A 0 555 . 31.994 1.661 -14.327 1.00 32.04 555 A 1 ATOM 4412 C CG . PRO A 0 555 . 32.554 1.264 -11.370 1.00 32.04 555 A 1 ATOM 4413 C CD . PRO A 0 555 . 31.788 0.021 -11.812 1.00 32.04 555 A 1 ATOM 4414 N N . TYR A 0 556 . 30.337 3.145 -14.566 1.00 35.43 556 A 1 ATOM 4415 C CA . TYR A 0 556 . 31.018 3.976 -15.564 1.00 35.43 556 A 1 ATOM 4416 C C . TYR A 0 556 . 30.542 5.425 -15.450 1.00 35.43 556 A 1 ATOM 4417 C CB . TYR A 0 556 . 30.912 3.407 -16.988 1.00 35.43 556 A 1 ATOM 4418 O O . TYR A 0 556 . 29.415 5.774 -15.785 1.00 35.43 556 A 1 ATOM 4419 C CG . TYR A 0 556 . 31.963 2.342 -17.264 1.00 35.43 556 A 1 ATOM 4420 C CD1 . TYR A 0 556 . 33.302 2.721 -17.498 1.00 35.43 556 A 1 ATOM 4421 C CD2 . TYR A 0 556 . 31.624 0.977 -17.207 1.00 35.43 556 A 1 ATOM 4422 C CE1 . TYR A 0 556 . 34.302 1.740 -17.651 1.00 35.43 556 A 1 ATOM 4423 C CE2 . TYR A 0 556 . 32.620 -0.008 -17.356 1.00 35.43 556 A 1 ATOM 4424 O OH . TYR A 0 556 . 34.922 -0.580 -17.706 1.00 35.43 556 A 1 ATOM 4425 C CZ . TYR A 0 556 . 33.960 0.372 -17.570 1.00 35.43 556 A 1 ATOM 4426 N N . GLN A 0 557 . 31.452 6.241 -14.922 1.00 28.34 557 A 1 ATOM 4427 C CA . GLN A 0 557 . 31.449 7.698 -14.954 1.00 28.34 557 A 1 ATOM 4428 C C . GLN A 0 557 . 31.536 8.163 -16.410 1.00 28.34 557 A 1 ATOM 4429 C CB . GLN A 0 557 . 32.727 8.171 -14.230 1.00 28.34 557 A 1 ATOM 4430 O O . GLN A 0 557 . 32.480 7.773 -17.095 1.00 28.34 557 A 1 ATOM 4431 C CG . GLN A 0 557 . 32.786 7.874 -12.721 1.00 28.34 557 A 1 ATOM 4432 C CD . GLN A 0 557 . 32.505 9.105 -11.866 1.00 28.34 557 A 1 ATOM 4433 N NE2 . GLN A 0 557 . 33.097 9.211 -10.697 1.00 28.34 557 A 1 ATOM 4434 O OE1 . GLN A 0 557 . 31.758 9.995 -12.222 1.00 28.34 557 A 1 ATOM 4435 N N . LEU A 0 558 . 30.628 9.024 -16.865 1.00 31.40 558 A 1 ATOM 4436 C CA . LEU A 0 558 . 30.918 9.974 -17.938 1.00 31.40 558 A 1 ATOM 4437 C C . LEU A 0 558 . 30.051 11.225 -17.763 1.00 31.40 558 A 1 ATOM 4438 C CB . LEU A 0 558 . 30.786 9.333 -19.338 1.00 31.40 558 A 1 ATOM 4439 O O . LEU A 0 558 . 28.835 11.142 -17.629 1.00 31.40 558 A 1 ATOM 4440 C CG . LEU A 0 558 . 32.149 9.078 -20.020 1.00 31.40 558 A 1 ATOM 4441 C CD1 . LEU A 0 558 . 31.965 8.204 -21.258 1.00 31.40 558 A 1 ATOM 4442 C CD2 . LEU A 0 558 . 32.845 10.377 -20.442 1.00 31.40 558 A 1 ATOM 4443 N N . ASN A 0 559 . 30.755 12.354 -17.709 1.00 29.95 559 A 1 ATOM 4444 C CA . ASN A 0 559 . 30.313 13.714 -17.433 1.00 29.95 559 A 1 ATOM 4445 C C . ASN A 0 559 . 29.031 14.141 -18.161 1.00 29.95 559 A 1 ATOM 4446 C CB . ASN A 0 559 . 31.455 14.650 -17.880 1.00 29.95 559 A 1 ATOM 4447 O O . ASN A 0 559 . 29.004 14.226 -19.388 1.00 29.95 559 A 1 ATOM 4448 C CG . ASN A 0 559 . 32.678 14.649 -16.989 1.00 29.95 559 A 1 ATOM 4449 N ND2 . ASN A 0 559 . 33.775 15.189 -17.465 1.00 29.95 559 A 1 ATOM 4450 O OD1 . ASN A 0 559 . 32.679 14.178 -15.868 1.00 29.95 559 A 1 ATOM 4451 N N . ASP A 0 560 . 28.043 14.568 -17.376 1.00 29.48 560 A 1 ATOM 4452 C CA . ASP A 0 560 . 26.948 15.424 -17.821 1.00 29.48 560 A 1 ATOM 4453 C C . ASP A 0 560 . 27.401 16.891 -17.791 1.00 29.48 560 A 1 ATOM 4454 C CB . ASP A 0 560 . 25.698 15.198 -16.952 1.00 29.48 560 A 1 ATOM 4455 O O . ASP A 0 560 . 27.258 17.608 -16.802 1.00 29.48 560 A 1 ATOM 4456 C CG . ASP A 0 560 . 24.923 13.925 -17.311 1.00 29.48 560 A 1 ATOM 4457 O OD1 . ASP A 0 560 . 24.802 13.629 -18.522 1.00 29.48 560 A 1 ATOM 4458 O OD2 . ASP A 0 560 . 24.394 13.284 -16.376 1.00 29.48 560 A 1 ATOM 4459 N N . SER A 0 561 . 27.967 17.350 -18.902 1.00 33.25 561 A 1 ATOM 4460 C CA . SER A 0 561 . 28.095 18.773 -19.214 1.00 33.25 561 A 1 ATOM 4461 C C . SER A 0 561 . 28.014 18.955 -20.723 1.00 33.25 561 A 1 ATOM 4462 C CB . SER A 0 561 . 29.365 19.398 -18.607 1.00 33.25 561 A 1 ATOM 4463 O O . SER A 0 561 . 29.037 19.072 -21.380 1.00 33.25 561 A 1 ATOM 4464 O OG . SER A 0 561 . 30.554 18.696 -18.926 1.00 33.25 561 A 1 ATOM 4465 N N . ASN A 0 562 . 26.796 18.874 -21.276 1.00 30.56 562 A 1 ATOM 4466 C CA . ASN A 0 562 . 26.347 19.511 -22.529 1.00 30.56 562 A 1 ATOM 4467 C C . ASN A 0 562 . 24.935 19.007 -22.890 1.00 30.56 562 A 1 ATOM 4468 C CB . ASN A 0 562 . 27.333 19.302 -23.705 1.00 30.56 562 A 1 ATOM 4469 O O . ASN A 0 562 . 24.749 18.256 -23.841 1.00 30.56 562 A 1 ATOM 4470 C CG . ASN A 0 562 . 28.480 20.304 -23.712 1.00 30.56 562 A 1 ATOM 4471 N ND2 . ASN A 0 562 . 29.632 19.915 -24.204 1.00 30.56 562 A 1 ATOM 4472 O OD1 . ASN A 0 562 . 28.363 21.439 -23.275 1.00 30.56 562 A 1 ATOM 4473 N N . TYR A 0 563 . 23.922 19.438 -22.135 1.00 34.43 563 A 1 ATOM 4474 C CA . TYR A 0 563 . 22.522 19.368 -22.571 1.00 34.43 563 A 1 ATOM 4475 C C . TYR A 0 563 . 22.002 20.787 -22.815 1.00 34.43 563 A 1 ATOM 4476 C CB . TYR A 0 563 . 21.656 18.530 -21.616 1.00 34.43 563 A 1 ATOM 4477 O O . TYR A 0 563 . 21.126 21.286 -22.116 1.00 34.43 563 A 1 ATOM 4478 C CG . TYR A 0 563 . 21.842 17.031 -21.770 1.00 34.43 563 A 1 ATOM 4479 C CD1 . TYR A 0 563 . 21.143 16.322 -22.771 1.00 34.43 563 A 1 ATOM 4480 C CD2 . TYR A 0 563 . 22.713 16.342 -20.907 1.00 34.43 563 A 1 ATOM 4481 C CE1 . TYR A 0 563 . 21.312 14.927 -22.904 1.00 34.43 563 A 1 ATOM 4482 C CE2 . TYR A 0 563 . 22.890 14.956 -21.045 1.00 34.43 563 A 1 ATOM 4483 O OH . TYR A 0 563 . 22.381 12.901 -22.136 1.00 34.43 563 A 1 ATOM 4484 C CZ . TYR A 0 563 . 22.191 14.243 -22.037 1.00 34.43 563 A 1 ATOM 4485 N N . SER A 0 564 . 22.560 21.457 -23.826 1.00 30.29 564 A 1 ATOM 4486 C CA . SER A 0 564 . 21.836 22.501 -24.549 1.00 30.29 564 A 1 ATOM 4487 C C . SER A 0 564 . 21.067 21.815 -25.676 1.00 30.29 564 A 1 ATOM 4488 C CB . SER A 0 564 . 22.750 23.635 -25.017 1.00 30.29 564 A 1 ATOM 4489 O O . SER A 0 564 . 21.580 21.490 -26.745 1.00 30.29 564 A 1 ATOM 4490 O OG . SER A 0 564 . 23.892 23.141 -25.682 1.00 30.29 564 A 1 ATOM 4491 N N . LEU A 0 565 . 19.813 21.515 -25.356 1.00 35.03 565 A 1 ATOM 4492 C CA . LEU A 0 565 . 18.828 20.877 -26.210 1.00 35.03 565 A 1 ATOM 4493 C C . LEU A 0 565 . 18.667 21.649 -27.532 1.00 35.03 565 A 1 ATOM 4494 C CB . LEU A 0 565 . 17.531 20.814 -25.382 1.00 35.03 565 A 1 ATOM 4495 O O . LEU A 0 565 . 17.983 22.664 -27.608 1.00 35.03 565 A 1 ATOM 4496 C CG . LEU A 0 565 . 16.392 19.982 -25.989 1.00 35.03 565 A 1 ATOM 4497 C CD1 . LEU A 0 565 . 16.707 18.485 -25.960 1.00 35.03 565 A 1 ATOM 4498 C CD2 . LEU A 0 565 . 15.119 20.218 -25.175 1.00 35.03 565 A 1 ATOM 4499 N N . SER A 0 566 . 19.349 21.148 -28.560 1.00 34.18 566 A 1 ATOM 4500 C CA . SER A 0 566 . 18.844 20.875 -29.909 1.00 34.18 566 A 1 ATOM 4501 C C . SER A 0 566 . 17.573 21.643 -30.324 1.00 34.18 566 A 1 ATOM 4502 C CB . SER A 0 566 . 18.663 19.357 -30.045 1.00 34.18 566 A 1 ATOM 4503 O O . SER A 0 566 . 16.490 21.079 -30.452 1.00 34.18 566 A 1 ATOM 4504 O OG . SER A 0 566 . 18.646 18.991 -31.408 1.00 34.18 566 A 1 ATOM 4505 N N . GLN A 0 567 . 17.716 22.946 -30.572 1.00 34.26 567 A 1 ATOM 4506 C CA . GLN A 0 567 . 16.810 23.735 -31.426 1.00 34.26 567 A 1 ATOM 4507 C C . GLN A 0 567 . 17.500 24.212 -32.725 1.00 34.26 567 A 1 ATOM 4508 C CB . GLN A 0 567 . 16.158 24.890 -30.639 1.00 34.26 567 A 1 ATOM 4509 O O . GLN A 0 567 . 16.940 24.993 -33.486 1.00 34.26 567 A 1 ATOM 4510 C CG . GLN A 0 567 . 15.013 24.422 -29.723 1.00 34.26 567 A 1 ATOM 4511 C CD . GLN A 0 567 . 14.155 25.577 -29.198 1.00 34.26 567 A 1 ATOM 4512 N NE2 . GLN A 0 567 . 13.173 25.302 -28.369 1.00 34.26 567 A 1 ATOM 4513 O OE1 . GLN A 0 567 . 14.327 26.739 -29.524 1.00 34.26 567 A 1 ATOM 4514 N N . GLY A 0 568 . 18.714 23.730 -33.025 1.00 33.56 568 A 1 ATOM 4515 C CA . GLY A 0 568 . 19.503 24.176 -34.187 1.00 33.56 568 A 1 ATOM 4516 C C . GLY A 0 568 . 19.377 23.323 -35.456 1.00 33.56 568 A 1 ATOM 4517 O O . GLY A 0 568 . 19.719 23.787 -36.545 1.00 33.56 568 A 1 ATOM 4518 N N . SER A 0 569 . 18.878 22.089 -35.359 1.00 39.59 569 A 1 ATOM 4519 C CA . SER A 0 569 . 19.111 21.080 -36.408 1.00 39.59 569 A 1 ATOM 4520 C C . SER A 0 569 . 18.140 21.126 -37.595 1.00 39.59 569 A 1 ATOM 4521 C CB . SER A 0 569 . 19.204 19.683 -35.789 1.00 39.59 569 A 1 ATOM 4522 O O . SER A 0 569 . 18.375 20.464 -38.602 1.00 39.59 569 A 1 ATOM 4523 O OG . SER A 0 569 . 20.155 19.723 -34.741 1.00 39.59 569 A 1 ATOM 4524 N N . HIS A 0 570 . 17.098 21.964 -37.548 1.00 36.73 570 A 1 ATOM 4525 C CA . HIS A 0 570 . 16.208 22.201 -38.696 1.00 36.73 570 A 1 ATOM 4526 C C . HIS A 0 570 . 16.640 23.374 -39.595 1.00 36.73 570 A 1 ATOM 4527 C CB . HIS A 0 570 . 14.751 22.283 -38.222 1.00 36.73 570 A 1 ATOM 4528 O O . HIS A 0 570 . 16.081 23.545 -40.675 1.00 36.73 570 A 1 ATOM 4529 C CG . HIS A 0 570 . 14.247 20.951 -37.717 1.00 36.73 570 A 1 ATOM 4530 C CD2 . HIS A 0 570 . 13.654 20.694 -36.510 1.00 36.73 570 A 1 ATOM 4531 N ND1 . HIS A 0 570 . 14.331 19.749 -38.387 1.00 36.73 570 A 1 ATOM 4532 C CE1 . HIS A 0 570 . 13.808 18.794 -37.602 1.00 36.73 570 A 1 ATOM 4533 N NE2 . HIS A 0 570 . 13.381 19.324 -36.448 1.00 36.73 570 A 1 ATOM 4534 N N . ASN A 0 571 . 17.689 24.120 -39.225 1.00 35.70 571 A 1 ATOM 4535 C CA . ASN A 0 571 . 18.217 25.229 -40.035 1.00 35.70 571 A 1 ATOM 4536 C C . ASN A 0 571 . 19.446 24.863 -40.887 1.00 35.70 571 A 1 ATOM 4537 C CB . ASN A 0 571 . 18.464 26.436 -39.114 1.00 35.70 571 A 1 ATOM 4538 O O . ASN A 0 571 . 19.792 25.601 -41.809 1.00 35.70 571 A 1 ATOM 4539 C CG . ASN A 0 571 . 17.179 27.186 -38.798 1.00 35.70 571 A 1 ATOM 4540 N ND2 . ASN A 0 571 . 17.083 27.801 -37.644 1.00 35.70 571 A 1 ATOM 4541 O OD1 . ASN A 0 571 . 16.254 27.251 -39.586 1.00 35.70 571 A 1 ATOM 4542 N N . ILE A 0 572 . 20.077 23.708 -40.650 1.00 40.62 572 A 1 ATOM 4543 C CA . ILE A 0 572 . 21.257 23.272 -41.417 1.00 40.62 572 A 1 ATOM 4544 C C . ILE A 0 572 . 20.878 22.681 -42.778 1.00 40.62 572 A 1 ATOM 4545 C CB . ILE A 0 572 . 22.143 22.359 -40.538 1.00 40.62 572 A 1 ATOM 4546 O O . ILE A 0 572 . 21.652 22.796 -43.714 1.00 40.62 572 A 1 ATOM 4547 C CG1 . ILE A 0 572 . 22.975 23.282 -39.616 1.00 40.62 572 A 1 ATOM 4548 C CG2 . ILE A 0 572 . 23.064 21.422 -41.341 1.00 40.62 572 A 1 ATOM 4549 C CD1 . ILE A 0 572 . 23.549 22.579 -38.384 1.00 40.62 572 A 1 ATOM 4550 N N . SER A 0 573 . 19.668 22.146 -42.960 1.00 37.38 573 A 1 ATOM 4551 C CA . SER A 0 573 . 19.245 21.637 -44.276 1.00 37.38 573 A 1 ATOM 4552 C C . SER A 0 573 . 18.844 22.760 -45.254 1.00 37.38 573 A 1 ATOM 4553 C CB . SER A 0 573 . 18.133 20.604 -44.079 1.00 37.38 573 A 1 ATOM 4554 O O . SER A 0 573 . 19.018 22.632 -46.464 1.00 37.38 573 A 1 ATOM 4555 O OG . SER A 0 573 . 17.924 19.860 -45.259 1.00 37.38 573 A 1 ATOM 4556 N N . VAL A 0 574 . 18.404 23.918 -44.743 1.00 43.20 574 A 1 ATOM 4557 C CA . VAL A 0 574 . 17.909 25.043 -45.562 1.00 43.20 574 A 1 ATOM 4558 C C . VAL A 0 574 . 19.043 25.945 -46.084 1.00 43.20 574 A 1 ATOM 4559 C CB . VAL A 0 574 . 16.816 25.816 -44.789 1.00 43.20 574 A 1 ATOM 4560 O O . VAL A 0 574 . 18.893 26.592 -47.118 1.00 43.20 574 A 1 ATOM 4561 C CG1 . VAL A 0 574 . 16.202 26.961 -45.604 1.00 43.20 574 A 1 ATOM 4562 C CG2 . VAL A 0 574 . 15.664 24.874 -44.398 1.00 43.20 574 A 1 ATOM 4563 N N . GLN A 0 575 . 20.231 25.925 -45.468 1.00 38.32 575 A 1 ATOM 4564 C CA . GLN A 0 575 . 21.404 26.653 -45.986 1.00 38.32 575 A 1 ATOM 4565 C C . GLN A 0 575 . 22.091 25.976 -47.188 1.00 38.32 575 A 1 ATOM 4566 C CB . GLN A 0 575 . 22.397 26.933 -44.845 1.00 38.32 575 A 1 ATOM 4567 O O . GLN A 0 575 . 22.891 26.619 -47.870 1.00 38.32 575 A 1 ATOM 4568 C CG . GLN A 0 575 . 22.004 28.206 -44.078 1.00 38.32 575 A 1 ATOM 4569 C CD . GLN A 0 575 . 22.990 28.576 -42.973 1.00 38.32 575 A 1 ATOM 4570 N NE2 . GLN A 0 575 . 22.903 29.772 -42.431 1.00 38.32 575 A 1 ATOM 4571 O OE1 . GLN A 0 575 . 23.855 27.818 -42.574 1.00 38.32 575 A 1 ATOM 4572 N N . TYR A 0 576 . 21.767 24.718 -47.507 1.00 39.76 576 A 1 ATOM 4573 C CA . TYR A 0 576 . 22.517 23.928 -48.496 1.00 39.76 576 A 1 ATOM 4574 C C . TYR A 0 576 . 21.885 23.844 -49.892 1.00 39.76 576 A 1 ATOM 4575 C CB . TYR A 0 576 . 22.896 22.569 -47.900 1.00 39.76 576 A 1 ATOM 4576 O O . TYR A 0 576 . 22.518 23.320 -50.806 1.00 39.76 576 A 1 ATOM 4577 C CG . TYR A 0 576 . 24.098 22.673 -46.978 1.00 39.76 576 A 1 ATOM 4578 C CD1 . TYR A 0 576 . 25.377 22.286 -47.419 1.00 39.76 576 A 1 ATOM 4579 C CD2 . TYR A 0 576 . 23.942 23.194 -45.685 1.00 39.76 576 A 1 ATOM 4580 C CE1 . TYR A 0 576 . 26.482 22.398 -46.548 1.00 39.76 576 A 1 ATOM 4581 C CE2 . TYR A 0 576 . 25.027 23.274 -44.797 1.00 39.76 576 A 1 ATOM 4582 O OH . TYR A 0 576 . 27.376 22.971 -44.406 1.00 39.76 576 A 1 ATOM 4583 C CZ . TYR A 0 576 . 26.306 22.879 -45.234 1.00 39.76 576 A 1 ATOM 4584 N N . MET A 0 577 . 20.720 24.460 -50.111 1.00 37.17 577 A 1 ATOM 4585 C CA . MET A 0 577 . 20.153 24.637 -51.460 1.00 37.17 577 A 1 ATOM 4586 C C . MET A 0 577 . 20.660 25.905 -52.176 1.00 37.17 577 A 1 ATOM 4587 C CB . MET A 0 577 . 18.620 24.559 -51.394 1.00 37.17 577 A 1 ATOM 4588 O O . MET A 0 577 . 20.503 26.034 -53.386 1.00 37.17 577 A 1 ATOM 4589 C CG . MET A 0 577 . 18.144 23.121 -51.139 1.00 37.17 577 A 1 ATOM 4590 S SD . MET A 0 577 . 18.479 21.976 -52.511 1.00 37.17 577 A 1 ATOM 4591 C CE . MET A 0 577 . 17.872 20.427 -51.795 1.00 37.17 577 A 1 ATOM 4592 N N . ASN A 0 578 . 21.366 26.799 -51.473 1.00 36.62 578 A 1 ATOM 4593 C CA . ASN A 0 578 . 21.882 28.060 -52.030 1.00 36.62 578 A 1 ATOM 4594 C C . ASN A 0 578 . 23.348 28.005 -52.510 1.00 36.62 578 A 1 ATOM 4595 C CB . ASN A 0 578 . 21.597 29.197 -51.029 1.00 36.62 578 A 1 ATOM 4596 O O . ASN A 0 578 . 23.915 29.030 -52.888 1.00 36.62 578 A 1 ATOM 4597 C CG . ASN A 0 578 . 20.158 29.685 -51.097 1.00 36.62 578 A 1 ATOM 4598 N ND2 . ASN A 0 578 . 19.693 30.383 -50.089 1.00 36.62 578 A 1 ATOM 4599 O OD1 . ASN A 0 578 . 19.438 29.479 -52.056 1.00 36.62 578 A 1 ATOM 4600 N N . ALA A 0 579 . 23.971 26.822 -52.543 1.00 37.03 579 A 1 ATOM 4601 C CA . ALA A 0 579 . 25.353 26.644 -53.007 1.00 37.03 579 A 1 ATOM 4602 C C . ALA A 0 579 . 25.475 26.139 -54.460 1.00 37.03 579 A 1 ATOM 4603 C CB . ALA A 0 579 . 26.105 25.770 -52.000 1.00 37.03 579 A 1 ATOM 4604 O O . ALA A 0 579 . 26.590 25.940 -54.942 1.00 37.03 579 A 1 ATOM 4605 N N . SER A 0 580 . 24.364 25.992 -55.191 1.00 37.37 580 A 1 ATOM 4606 C CA . SER A 0 580 . 24.367 25.618 -56.613 1.00 37.37 580 A 1 ATOM 4607 C C . SER A 0 580 . 24.595 26.835 -57.520 1.00 37.37 580 A 1 ATOM 4608 C CB . SER A 0 580 . 23.114 24.815 -56.974 1.00 37.37 580 A 1 ATOM 4609 O O . SER A 0 580 . 23.818 27.146 -58.415 1.00 37.37 580 A 1 ATOM 4610 O OG . SER A 0 580 . 23.401 23.989 -58.085 1.00 37.37 580 A 1 ATOM 4611 N N . ASN A 0 581 . 25.684 27.563 -57.272 1.00 38.19 581 A 1 ATOM 4612 C CA . ASN A 0 581 . 26.237 28.522 -58.222 1.00 38.19 581 A 1 ATOM 4613 C C . ASN A 0 581 . 27.532 27.928 -58.783 1.00 38.19 581 A 1 ATOM 4614 C CB . ASN A 0 581 . 26.361 29.920 -57.580 1.00 38.19 581 A 1 ATOM 4615 O O . ASN A 0 581 . 28.636 28.363 -58.453 1.00 38.19 581 A 1 ATOM 4616 C CG . ASN A 0 581 . 25.119 30.777 -57.788 1.00 38.19 581 A 1 ATOM 4617 N ND2 . ASN A 0 581 . 24.806 31.660 -56.872 1.00 38.19 581 A 1 ATOM 4618 O OD1 . ASN A 0 581 . 24.463 30.733 -58.811 1.00 38.19 581 A 1 ATOM 4619 N N . ASN A 0 582 . 27.376 26.926 -59.656 1.00 44.13 582 A 1 ATOM 4620 C CA . ASN A 0 582 . 28.433 26.308 -60.464 1.00 44.13 582 A 1 ATOM 4621 C C . ASN A 0 582 . 28.976 27.280 -61.532 1.00 44.13 582 A 1 ATOM 4622 C CB . ASN A 0 582 . 27.919 24.966 -61.050 1.00 44.13 582 A 1 ATOM 4623 O O . ASN A 0 582 . 29.019 26.994 -62.730 1.00 44.13 582 A 1 ATOM 4624 C CG . ASN A 0 582 . 28.151 23.776 -60.135 1.00 44.13 582 A 1 ATOM 4625 N ND2 . ASN A 0 582 . 27.499 22.665 -60.379 1.00 44.13 582 A 1 ATOM 4626 O OD1 . ASN A 0 582 . 28.953 23.824 -59.222 1.00 44.13 582 A 1 ATOM 4627 N N . LYS A 0 583 . 29.434 28.466 -61.114 1.00 49.03 583 A 1 ATOM 4628 C CA . LYS A 0 583 . 30.312 29.292 -61.944 1.00 49.03 583 A 1 ATOM 4629 C C . LYS A 0 583 . 31.635 28.548 -62.054 1.00 49.03 583 A 1 ATOM 4630 C CB . LYS A 0 583 . 30.481 30.704 -61.355 1.00 49.03 583 A 1 ATOM 4631 O O . LYS A 0 583 . 32.414 28.564 -61.106 1.00 49.03 583 A 1 ATOM 4632 C CG . LYS A 0 583 . 29.451 31.673 -61.950 1.00 49.03 583 A 1 ATOM 4633 C CD . LYS A 0 583 . 29.601 33.084 -61.363 1.00 49.03 583 A 1 ATOM 4634 C CE . LYS A 0 583 . 28.601 34.037 -62.031 1.00 49.03 583 A 1 ATOM 4635 N NZ . LYS A 0 583 . 28.603 35.380 -61.396 1.00 49.03 583 A 1 ATOM 4636 N N . ARG A 0 584 . 31.832 27.881 -63.202 1.00 54.35 584 A 1 ATOM 4637 C CA . ARG A 0 584 . 33.056 27.195 -63.663 1.00 54.35 584 A 1 ATOM 4638 C C . ARG A 0 584 . 34.283 27.668 -62.882 1.00 54.35 584 A 1 ATOM 4639 C CB . ARG A 0 584 . 33.273 27.465 -65.168 1.00 54.35 584 A 1 ATOM 4640 O O . ARG A 0 584 . 34.865 28.704 -63.216 1.00 54.35 584 A 1 ATOM 4641 C CG . ARG A 0 584 . 32.227 26.817 -66.087 1.00 54.35 584 A 1 ATOM 4642 C CD . ARG A 0 584 . 32.576 27.088 -67.559 1.00 54.35 584 A 1 ATOM 4643 N NE . ARG A 0 584 . 31.516 26.611 -68.468 1.00 54.35 584 A 1 ATOM 4644 N NH1 . ARG A 0 584 . 32.411 27.356 -70.453 1.00 54.35 584 A 1 ATOM 4645 N NH2 . ARG A 0 584 . 30.431 26.334 -70.453 1.00 54.35 584 A 1 ATOM 4646 C CZ . ARG A 0 584 . 31.458 26.769 -69.781 1.00 54.35 584 A 1 ATOM 4647 N N . ARG A 0 585 . 34.655 26.933 -61.829 1.00 56.48 585 A 1 ATOM 4648 C CA . ARG A 0 585 . 35.907 27.177 -61.113 1.00 56.48 585 A 1 ATOM 4649 C C . ARG A 0 585 . 37.024 26.763 -62.055 1.00 56.48 585 A 1 ATOM 4650 C CB . ARG A 0 585 . 35.973 26.422 -59.777 1.00 56.48 585 A 1 ATOM 4651 O O . ARG A 0 585 . 37.339 25.590 -62.193 1.00 56.48 585 A 1 ATOM 4652 C CG . ARG A 0 585 . 35.093 27.060 -58.693 1.00 56.48 585 A 1 ATOM 4653 C CD . ARG A 0 585 . 35.263 26.287 -57.380 1.00 56.48 585 A 1 ATOM 4654 N NE . ARG A 0 585 . 34.600 26.964 -56.248 1.00 56.48 585 A 1 ATOM 4655 N NH1 . ARG A 0 585 . 34.551 25.157 -54.823 1.00 56.48 585 A 1 ATOM 4656 N NH2 . ARG A 0 585 . 33.731 27.117 -54.147 1.00 56.48 585 A 1 ATOM 4657 C CZ . ARG A 0 585 . 34.300 26.411 -55.083 1.00 56.48 585 A 1 ATOM 4658 N N . LYS A 0 586 . 37.562 27.747 -62.765 1.00 64.98 586 A 1 ATOM 4659 C CA . LYS A 0 586 . 38.730 27.571 -63.618 1.00 64.98 586 A 1 ATOM 4660 C C . LYS A 0 586 . 39.937 27.375 -62.705 1.00 64.98 586 A 1 ATOM 4661 C CB . LYS A 0 586 . 38.874 28.783 -64.545 1.00 64.98 586 A 1 ATOM 4662 O O . LYS A 0 586 . 40.226 28.250 -61.892 1.00 64.98 586 A 1 ATOM 4663 C CG . LYS A 0 586 . 37.747 28.834 -65.591 1.00 64.98 586 A 1 ATOM 4664 C CD . LYS A 0 586 . 37.905 30.060 -66.499 1.00 64.98 586 A 1 ATOM 4665 C CE . LYS A 0 586 . 36.733 30.160 -67.481 1.00 64.98 586 A 1 ATOM 4666 N NZ . LYS A 0 586 . 36.801 31.410 -68.285 1.00 64.98 586 A 1 ATOM 4667 N N . SER A 0 587 . 40.608 26.235 -62.809 1.00 69.61 587 A 1 ATOM 4668 C CA . SER A 0 587 . 41.783 25.935 -61.996 1.00 69.61 587 A 1 ATOM 4669 C C . SER A 0 587 . 42.971 26.700 -62.561 1.00 69.61 587 A 1 ATOM 4670 C CB . SER A 0 587 . 42.052 24.432 -61.963 1.00 69.61 587 A 1 ATOM 4671 O O . SER A 0 587 . 43.463 26.403 -63.654 1.00 69.61 587 A 1 ATOM 4672 O OG . SER A 0 587 . 43.251 24.151 -61.264 1.00 69.61 587 A 1 ATOM 4673 N N . VAL A 0 588 . 43.443 27.695 -61.808 1.00 71.16 588 A 1 ATOM 4674 C CA . VAL A 0 588 . 44.624 28.489 -62.180 1.00 71.16 588 A 1 ATOM 4675 C C . VAL A 0 588 . 45.848 27.580 -62.310 1.00 71.16 588 A 1 ATOM 4676 C CB . VAL A 0 588 . 44.869 29.612 -61.152 1.00 71.16 588 A 1 ATOM 4677 O O . VAL A 0 588 . 46.648 27.744 -63.229 1.00 71.16 588 A 1 ATOM 4678 C CG1 . VAL A 0 588 . 46.101 30.451 -61.509 1.00 71.16 588 A 1 ATOM 4679 C CG2 . VAL A 0 588 . 43.662 30.557 -61.074 1.00 71.16 588 A 1 ATOM 4680 N N . GLY A 0 589 . 45.963 26.563 -61.449 1.00 76.30 589 A 1 ATOM 4681 C CA . GLY A 0 589 . 47.066 25.604 -61.485 1.00 76.30 589 A 1 ATOM 4682 C C . GLY A 0 589 . 47.067 24.718 -62.736 1.00 76.30 589 A 1 ATOM 4683 O O . GLY A 0 589 . 48.123 24.536 -63.343 1.00 76.30 589 A 1 ATOM 4684 N N . LEU A 0 590 . 45.902 24.211 -63.169 1.00 80.37 590 A 1 ATOM 4685 C CA . LEU A 0 590 . 45.805 23.423 -64.403 1.00 80.37 590 A 1 ATOM 4686 C C . LEU A 0 590 . 46.087 24.304 -65.615 1.00 80.37 590 A 1 ATOM 4687 C CB . LEU A 0 590 . 44.422 22.760 -64.536 1.00 80.37 590 A 1 ATOM 4688 O O . LEU A 0 590 . 46.920 23.956 -66.447 1.00 80.37 590 A 1 ATOM 4689 C CG . LEU A 0 590 . 44.167 21.602 -63.557 1.00 80.37 590 A 1 ATOM 4690 C CD1 . LEU A 0 590 . 42.715 21.152 -63.670 1.00 80.37 590 A 1 ATOM 4691 C CD2 . LEU A 0 590 . 45.072 20.403 -63.857 1.00 80.37 590 A 1 ATOM 4692 N N . ARG A 0 591 . 45.474 25.487 -65.686 1.00 82.14 591 A 1 ATOM 4693 C CA . ARG A 0 591 . 45.727 26.421 -66.788 1.00 82.14 591 A 1 ATOM 4694 C C . ARG A 0 591 . 47.204 26.785 -66.876 1.00 82.14 591 A 1 ATOM 4695 C CB . ARG A 0 591 . 44.815 27.645 -66.672 1.00 82.14 591 A 1 ATOM 4696 O O . ARG A 0 591 . 47.774 26.632 -67.945 1.00 82.14 591 A 1 ATOM 4697 C CG . ARG A 0 591 . 43.379 27.217 -66.991 1.00 82.14 591 A 1 ATOM 4698 C CD . ARG A 0 591 . 42.393 28.379 -66.928 1.00 82.14 591 A 1 ATOM 4699 N NE . ARG A 0 591 . 41.038 27.849 -67.140 1.00 82.14 591 A 1 ATOM 4700 N NH1 . ARG A 0 591 . 40.827 28.171 -69.398 1.00 82.14 591 A 1 ATOM 4701 N NH2 . ARG A 0 591 . 39.291 26.985 -68.279 1.00 82.14 591 A 1 ATOM 4702 C CZ . ARG A 0 591 . 40.391 27.680 -68.269 1.00 82.14 591 A 1 ATOM 4703 N N . ASN A 0 592 . 47.859 27.113 -65.762 1.00 80.79 592 A 1 ATOM 4704 C CA . ASN A 0 592 . 49.298 27.393 -65.736 1.00 80.79 592 A 1 ATOM 4705 C C . ASN A 0 592 . 50.165 26.205 -66.176 1.00 80.79 592 A 1 ATOM 4706 C CB . ASN A 0 592 . 49.698 27.858 -64.324 1.00 80.79 592 A 1 ATOM 4707 O O . ASN A 0 592 . 51.177 26.415 -66.848 1.00 80.79 592 A 1 ATOM 4708 C CG . ASN A 0 592 . 49.340 29.308 -64.054 1.00 80.79 592 A 1 ATOM 4709 N ND2 . ASN A 0 592 . 49.485 29.758 -62.831 1.00 80.79 592 A 1 ATOM 4710 O OD1 . ASN A 0 592 . 48.985 30.068 -64.938 1.00 80.79 592 A 1 ATOM 4711 N N . MET A 0 593 . 49.786 24.969 -65.827 1.00 81.45 593 A 1 ATOM 4712 C CA . MET A 0 593 . 50.498 23.768 -66.276 1.00 81.45 593 A 1 ATOM 4713 C C . MET A 0 593 . 50.446 23.640 -67.804 1.00 81.45 593 A 1 ATOM 4714 C CB . MET A 0 593 . 49.913 22.525 -65.584 1.00 81.45 593 A 1 ATOM 4715 O O . MET A 0 593 . 51.476 23.429 -68.440 1.00 81.45 593 A 1 ATOM 4716 C CG . MET A 0 593 . 50.759 21.271 -65.841 1.00 81.45 593 A 1 ATOM 4717 S SD . MET A 0 593 . 50.051 19.717 -65.223 1.00 81.45 593 A 1 ATOM 4718 C CE . MET A 0 593 . 49.996 20.016 -63.440 1.00 81.45 593 A 1 ATOM 4719 N N . PHE A 0 594 . 49.269 23.835 -68.400 1.00 82.88 594 A 1 ATOM 4720 C CA . PHE A 0 594 . 49.060 23.681 -69.841 1.00 82.88 594 A 1 ATOM 4721 C C . PHE A 0 594 . 49.418 24.930 -70.667 1.00 82.88 594 A 1 ATOM 4722 C CB . PHE A 0 594 . 47.630 23.186 -70.084 1.00 82.88 594 A 1 ATOM 4723 O O . PHE A 0 594 . 49.682 24.801 -71.860 1.00 82.88 594 A 1 ATOM 4724 C CG . PHE A 0 594 . 47.444 21.721 -69.722 1.00 82.88 594 A 1 ATOM 4725 C CD1 . PHE A 0 594 . 47.707 20.723 -70.674 1.00 82.88 594 A 1 ATOM 4726 C CD2 . PHE A 0 594 . 47.033 21.334 -68.434 1.00 82.88 594 A 1 ATOM 4727 C CE1 . PHE A 0 594 . 47.584 19.371 -70.325 1.00 82.88 594 A 1 ATOM 4728 C CE2 . PHE A 0 594 . 46.903 19.981 -68.086 1.00 82.88 594 A 1 ATOM 4729 C CZ . PHE A 0 594 . 47.189 18.991 -69.034 1.00 82.88 594 A 1 ATOM 4730 N N . SER A 0 595 . 49.533 26.119 -70.063 1.00 76.10 595 A 1 ATOM 4731 C CA . SER A 0 595 . 49.963 27.352 -70.749 1.00 76.10 595 A 1 ATOM 4732 C C . SER A 0 595 . 51.337 27.216 -71.414 1.00 76.10 595 A 1 ATOM 4733 C CB . SER A 0 595 . 50.015 28.531 -69.769 1.00 76.10 595 A 1 ATOM 4734 O O . SER A 0 595 . 51.586 27.819 -72.457 1.00 76.10 595 A 1 ATOM 4735 O OG . SER A 0 595 . 48.715 28.895 -69.357 1.00 76.10 595 A 1 ATOM 4736 N N . ARG A 0 596 . 52.223 26.370 -70.868 1.00 72.94 596 A 1 ATOM 4737 C CA . ARG A 0 596 . 53.547 26.094 -71.456 1.00 72.94 596 A 1 ATOM 4738 C C . ARG A 0 596 . 53.476 25.399 -72.819 1.00 72.94 596 A 1 ATOM 4739 C CB . ARG A 0 596 . 54.391 25.262 -70.481 1.00 72.94 596 A 1 ATOM 4740 O O . ARG A 0 596 . 54.396 25.548 -73.618 1.00 72.94 596 A 1 ATOM 4741 C CG . ARG A 0 596 . 54.740 26.047 -69.211 1.00 72.94 596 A 1 ATOM 4742 C CD . ARG A 0 596 . 55.671 25.217 -68.327 1.00 72.94 596 A 1 ATOM 4743 N NE . ARG A 0 596 . 56.040 25.955 -67.104 1.00 72.94 596 A 1 ATOM 4744 N NH1 . ARG A 0 596 . 57.825 24.648 -66.502 1.00 72.94 596 A 1 ATOM 4745 N NH2 . ARG A 0 596 . 57.275 26.412 -65.247 1.00 72.94 596 A 1 ATOM 4746 C CZ . ARG A 0 596 . 57.042 25.669 -66.293 1.00 72.94 596 A 1 ATOM 4747 N N . LEU A 0 597 . 52.388 24.683 -73.112 1.00 68.53 597 A 1 ATOM 4748 C CA . LEU A 0 597 . 52.200 24.001 -74.397 1.00 68.53 597 A 1 ATOM 4749 C C . LEU A 0 597 . 51.763 24.948 -75.517 1.00 68.53 597 A 1 ATOM 4750 C CB . LEU A 0 597 . 51.189 22.856 -74.230 1.00 68.53 597 A 1 ATOM 4751 O O . LEU A 0 597 . 51.997 24.629 -76.684 1.00 68.53 597 A 1 ATOM 4752 C CG . LEU A 0 597 . 51.767 21.661 -73.455 1.00 68.53 597 A 1 ATOM 4753 C CD1 . LEU A 0 597 . 50.628 20.786 -72.948 1.00 68.53 597 A 1 ATOM 4754 C CD2 . LEU A 0 597 . 52.705 20.823 -74.324 1.00 68.53 597 A 1 ATOM 4755 N N . PHE A 0 598 . 51.173 26.095 -75.168 1.00 60.55 598 A 1 ATOM 4756 C CA . PHE A 0 598 . 50.610 27.041 -76.127 1.00 60.55 598 A 1 ATOM 4757 C C . PHE A 0 598 . 51.519 28.203 -76.507 1.00 60.55 598 A 1 ATOM 4758 C CB . PHE A 0 598 . 49.259 27.543 -75.601 1.00 60.55 598 A 1 ATOM 4759 O O . PHE A 0 598 . 51.165 28.937 -77.417 1.00 60.55 598 A 1 ATOM 4760 C CG . PHE A 0 598 . 48.146 26.601 -75.972 1.00 60.55 598 A 1 ATOM 4761 C CD1 . PHE A 0 598 . 47.753 26.512 -77.319 1.00 60.55 598 A 1 ATOM 4762 C CD2 . PHE A 0 598 . 47.508 25.825 -74.994 1.00 60.55 598 A 1 ATOM 4763 C CE1 . PHE A 0 598 . 46.725 25.641 -77.694 1.00 60.55 598 A 1 ATOM 4764 C CE2 . PHE A 0 598 . 46.454 24.984 -75.370 1.00 60.55 598 A 1 ATOM 4765 C CZ . PHE A 0 598 . 46.080 24.865 -76.720 1.00 60.55 598 A 1 ATOM 4766 N N . GLY A 0 599 . 52.641 28.443 -75.824 1.00 55.38 599 A 1 ATOM 4767 C CA . GLY A 0 599 . 53.473 29.625 -76.108 1.00 55.38 599 A 1 ATOM 4768 C C . GLY A 0 599 . 52.758 30.974 -75.901 1.00 55.38 599 A 1 ATOM 4769 O O . GLY A 0 599 . 53.369 32.024 -76.072 1.00 55.38 599 A 1 ATOM 4770 N N . TYR A 0 600 . 51.490 30.964 -75.481 1.00 44.26 600 A 1 ATOM 4771 C CA . TYR A 0 600 . 50.695 32.144 -75.202 1.00 44.26 600 A 1 ATOM 4772 C C . TYR A 0 600 . 50.729 32.429 -73.708 1.00 44.26 600 A 1 ATOM 4773 C CB . TYR A 0 600 . 49.272 31.993 -75.758 1.00 44.26 600 A 1 ATOM 4774 O O . TYR A 0 600 . 50.107 31.754 -72.887 1.00 44.26 600 A 1 ATOM 4775 C CG . TYR A 0 600 . 49.198 32.251 -77.252 1.00 44.26 600 A 1 ATOM 4776 C CD1 . TYR A 0 600 . 49.221 33.577 -77.731 1.00 44.26 600 A 1 ATOM 4777 C CD2 . TYR A 0 600 . 49.143 31.182 -78.165 1.00 44.26 600 A 1 ATOM 4778 C CE1 . TYR A 0 600 . 49.206 33.831 -79.117 1.00 44.26 600 A 1 ATOM 4779 C CE2 . TYR A 0 600 . 49.144 31.429 -79.551 1.00 44.26 600 A 1 ATOM 4780 O OH . TYR A 0 600 . 49.170 32.989 -81.367 1.00 44.26 600 A 1 ATOM 4781 C CZ . TYR A 0 600 . 49.176 32.754 -80.029 1.00 44.26 600 A 1 ATOM 4782 N N . THR A 0 601 . 51.445 33.494 -73.370 1.00 36.93 601 A 1 ATOM 4783 C CA . THR A 0 601 . 51.201 34.285 -72.171 1.00 36.93 601 A 1 ATOM 4784 C C . THR A 0 601 . 49.764 34.810 -72.240 1.00 36.93 601 A 1 ATOM 4785 C CB . THR A 0 601 . 52.208 35.449 -72.113 1.00 36.93 601 A 1 ATOM 4786 O O . THR A 0 601 . 49.507 35.867 -72.813 1.00 36.93 601 A 1 ATOM 4787 C CG2 . THR A 0 601 . 53.642 34.957 -71.911 1.00 36.93 601 A 1 ATOM 4788 O OG1 . THR A 0 601 . 52.191 36.166 -73.328 1.00 36.93 601 A 1 ATOM 4789 N N . VAL A 0 602 . 48.798 34.056 -71.713 1.00 39.76 602 A 1 ATOM 4790 C CA . VAL A 0 602 . 47.442 34.572 -71.502 1.00 39.76 602 A 1 ATOM 4791 C C . VAL A 0 602 . 47.524 35.539 -70.327 1.00 39.76 602 A 1 ATOM 4792 C CB . VAL A 0 602 . 46.401 33.452 -71.314 1.00 39.76 602 A 1 ATOM 4793 O O . VAL A 0 602 . 47.489 35.148 -69.162 1.00 39.76 602 A 1 ATOM 4794 C CG1 . VAL A 0 602 . 45.010 34.010 -70.975 1.00 39.76 602 A 1 ATOM 4795 C CG2 . VAL A 0 602 . 46.268 32.641 -72.612 1.00 39.76 602 A 1 ATOM 4796 N N . ALA A 0 603 . 47.700 36.817 -70.655 1.00 34.78 603 A 1 ATOM 4797 C CA . ALA A 0 603 . 47.442 37.916 -69.747 1.00 34.78 603 A 1 ATOM 4798 C C . ALA A 0 603 . 45.957 37.856 -69.362 1.00 34.78 603 A 1 ATOM 4799 C CB . ALA A 0 603 . 47.829 39.228 -70.443 1.00 34.78 603 A 1 ATOM 4800 O O . ALA A 0 603 . 45.075 38.162 -70.162 1.00 34.78 603 A 1 ATOM 4801 N N . HIS A 0 604 . 45.677 37.395 -68.147 1.00 39.56 604 A 1 ATOM 4802 C CA . HIS A 0 604 . 44.349 37.454 -67.558 1.00 39.56 604 A 1 ATOM 4803 C C . HIS A 0 604 . 44.053 38.902 -67.139 1.00 39.56 604 A 1 ATOM 4804 C CB . HIS A 0 604 . 44.261 36.452 -66.393 1.00 39.56 604 A 1 ATOM 4805 O O . HIS A 0 604 . 44.355 39.302 -66.020 1.00 39.56 604 A 1 ATOM 4806 C CG . HIS A 0 604 . 44.107 35.020 -66.845 1.00 39.56 604 A 1 ATOM 4807 C CD2 . HIS A 0 604 . 44.991 33.984 -66.684 1.00 39.56 604 A 1 ATOM 4808 N ND1 . HIS A 0 604 . 43.006 34.512 -67.493 1.00 39.56 604 A 1 ATOM 4809 C CE1 . HIS A 0 604 . 43.219 33.207 -67.718 1.00 39.56 604 A 1 ATOM 4810 N NE2 . HIS A 0 604 . 44.410 32.831 -67.235 1.00 39.56 604 A 1 ATOM 4811 N N . GLY A 0 605 . 43.480 39.685 -68.055 1.00 30.50 605 A 1 ATOM 4812 C CA . GLY A 0 605 . 42.667 40.852 -67.710 1.00 30.50 605 A 1 ATOM 4813 C C . GLY A 0 605 . 41.218 40.400 -67.483 1.00 30.50 605 A 1 ATOM 4814 O O . GLY A 0 605 . 40.746 39.537 -68.231 1.00 30.50 605 A 1 ATOM 4815 N N . PRO A 0 606 . 40.520 40.895 -66.446 1.00 35.59 606 A 1 ATOM 4816 C CA . PRO A 0 606 . 39.102 40.619 -66.270 1.00 35.59 606 A 1 ATOM 4817 C C . PRO A 0 606 . 38.328 41.301 -67.413 1.00 35.59 606 A 1 ATOM 4818 C CB . PRO A 0 606 . 38.774 41.168 -64.877 1.00 35.59 606 A 1 ATOM 4819 O O . PRO A 0 606 . 38.849 42.207 -68.051 1.00 35.59 606 A 1 ATOM 4820 C CG . PRO A 0 606 . 39.689 42.387 -64.769 1.00 35.59 606 A 1 ATOM 4821 C CD . PRO A 0 606 . 40.928 41.986 -65.571 1.00 35.59 606 A 1 ATOM 4822 N N . ASP A 0 607 . 37.091 40.873 -67.656 1.00 30.96 607 A 1 ATOM 4823 C CA . ASP A 0 607 . 36.106 41.555 -68.517 1.00 30.96 607 A 1 ATOM 4824 C C . ASP A 0 607 . 36.034 41.090 -69.984 1.00 30.96 607 A 1 ATOM 4825 C CB . ASP A 0 607 . 36.111 43.093 -68.349 1.00 30.96 607 A 1 ATOM 4826 O O . ASP A 0 607 . 36.562 41.691 -70.913 1.00 30.96 607 A 1 ATOM 4827 C CG . ASP A 0 607 . 36.215 43.540 -66.883 1.00 30.96 607 A 1 ATOM 4828 O OD1 . ASP A 0 607 . 35.739 42.771 -66.010 1.00 30.96 607 A 1 ATOM 4829 O OD2 . ASP A 0 607 . 36.747 44.644 -66.641 1.00 30.96 607 A 1 ATOM 4830 N N . SER A 0 608 . 35.276 40.013 -70.217 1.00 37.14 608 A 1 ATOM 4831 C CA . SER A 0 608 . 34.494 39.839 -71.456 1.00 37.14 608 A 1 ATOM 4832 C C . SER A 0 608 . 33.424 38.755 -71.278 1.00 37.14 608 A 1 ATOM 4833 C CB . SER A 0 608 . 35.354 39.594 -72.709 1.00 37.14 608 A 1 ATOM 4834 O O . SER A 0 608 . 33.523 37.634 -71.770 1.00 37.14 608 A 1 ATOM 4835 O OG . SER A 0 608 . 36.421 38.710 -72.455 1.00 37.14 608 A 1 ATOM 4836 N N . ASN A 0 609 . 32.358 39.106 -70.555 1.00 32.01 609 A 1 ATOM 4837 C CA . ASN A 0 609 . 31.058 38.460 -70.724 1.00 32.01 609 A 1 ATOM 4838 C C . ASN A 0 609 . 30.355 39.149 -71.898 1.00 32.01 609 A 1 ATOM 4839 C CB . ASN A 0 609 . 30.227 38.580 -69.432 1.00 32.01 609 A 1 ATOM 4840 O O . ASN A 0 609 . 29.673 40.150 -71.701 1.00 32.01 609 A 1 ATOM 4841 C CG . ASN A 0 609 . 30.553 37.550 -68.372 1.00 32.01 609 A 1 ATOM 4842 N ND2 . ASN A 0 609 . 30.147 37.803 -67.150 1.00 32.01 609 A 1 ATOM 4843 O OD1 . ASN A 0 609 . 31.132 36.502 -68.602 1.00 32.01 609 A 1 ATOM 4844 N N . ILE A 0 610 . 30.537 38.634 -73.113 1.00 35.42 610 A 1 ATOM 4845 C CA . ILE A 0 610 . 29.741 39.030 -74.276 1.00 35.42 610 A 1 ATOM 4846 C C . ILE A 0 610 . 29.260 37.757 -74.977 1.00 35.42 610 A 1 ATOM 4847 C CB . ILE A 0 610 . 30.497 40.033 -75.189 1.00 35.42 610 A 1 ATOM 4848 O O . ILE A 0 610 . 30.034 37.040 -75.597 1.00 35.42 610 A 1 ATOM 4849 C CG1 . ILE A 0 610 . 30.674 41.377 -74.437 1.00 35.42 610 A 1 ATOM 4850 C CG2 . ILE A 0 610 . 29.776 40.275 -76.529 1.00 35.42 610 A 1 ATOM 4851 C CD1 . ILE A 0 610 . 31.360 42.496 -75.229 1.00 35.42 610 A 1 ATOM 4852 N N . VAL A 0 611 . 27.958 37.519 -74.799 1.00 33.16 611 A 1 ATOM 4853 C CA . VAL A 0 611 . 26.995 37.094 -75.823 1.00 33.16 611 A 1 ATOM 4854 C C . VAL A 0 611 . 27.303 35.788 -76.561 1.00 33.16 611 A 1 ATOM 4855 C CB . VAL A 0 611 . 26.739 38.264 -76.804 1.00 33.16 611 A 1 ATOM 4856 O O . VAL A 0 611 . 28.099 35.742 -77.488 1.00 33.16 611 A 1 ATOM 4857 C CG1 . VAL A 0 611 . 25.624 37.960 -77.810 1.00 33.16 611 A 1 ATOM 4858 C CG2 . VAL A 0 611 . 26.313 39.540 -76.054 1.00 33.16 611 A 1 ATOM 4859 N N . ASN A 0 612 . 26.513 34.759 -76.251 1.00 32.88 612 A 1 ATOM 4860 C CA . ASN A 0 612 . 25.837 34.027 -77.316 1.00 32.88 612 A 1 ATOM 4861 C C . ASN A 0 612 . 24.480 33.524 -76.817 1.00 32.88 612 A 1 ATOM 4862 C CB . ASN A 0 612 . 26.734 32.932 -77.932 1.00 32.88 612 A 1 ATOM 4863 O O . ASN A 0 612 . 24.378 32.561 -76.061 1.00 32.88 612 A 1 ATOM 4864 C CG . ASN A 0 612 . 27.029 33.183 -79.408 1.00 32.88 612 A 1 ATOM 4865 N ND2 . ASN A 0 612 . 27.520 32.189 -80.108 1.00 32.88 612 A 1 ATOM 4866 O OD1 . ASN A 0 612 . 26.816 34.242 -79.972 1.00 32.88 612 A 1 ATOM 4867 N N . ALA A 0 613 . 23.452 34.266 -77.224 1.00 37.48 613 A 1 ATOM 4868 C CA . ALA A 0 613 . 22.068 33.837 -77.253 1.00 37.48 613 A 1 ATOM 4869 C C . ALA A 0 613 . 21.873 32.859 -78.420 1.00 37.48 613 A 1 ATOM 4870 C CB . ALA A 0 613 . 21.207 35.095 -77.442 1.00 37.48 613 A 1 ATOM 4871 O O . ALA A 0 613 . 22.497 33.026 -79.468 1.00 37.48 613 A 1 ATOM 4872 N N . GLY A 0 614 . 20.981 31.883 -78.265 1.00 33.55 614 A 1 ATOM 4873 C CA . GLY A 0 614 . 20.511 31.102 -79.403 1.00 33.55 614 A 1 ATOM 4874 C C . GLY A 0 614 . 19.787 29.817 -79.028 1.00 33.55 614 A 1 ATOM 4875 O O . GLY A 0 614 . 20.449 28.806 -78.833 1.00 33.55 614 A 1 ATOM 4876 N N . HIS A 0 615 . 18.451 29.903 -79.071 1.00 38.37 615 A 1 ATOM 4877 C CA . HIS A 0 615 . 17.467 28.833 -79.304 1.00 38.37 615 A 1 ATOM 4878 C C . HIS A 0 615 . 17.291 27.745 -78.226 1.00 38.37 615 A 1 ATOM 4879 C CB . HIS A 0 615 . 17.749 28.195 -80.682 1.00 38.37 615 A 1 ATOM 4880 O O . HIS A 0 615 . 18.258 27.218 -77.697 1.00 38.37 615 A 1 ATOM 4881 C CG . HIS A 0 615 . 17.130 28.924 -81.847 1.00 38.37 615 A 1 ATOM 4882 C CD2 . HIS A 0 615 . 17.731 29.824 -82.682 1.00 38.37 615 A 1 ATOM 4883 N ND1 . HIS A 0 615 . 15.840 28.771 -82.301 1.00 38.37 615 A 1 ATOM 4884 C CE1 . HIS A 0 615 . 15.661 29.566 -83.357 1.00 38.37 615 A 1 ATOM 4885 N NE2 . HIS A 0 615 . 16.792 30.228 -83.638 1.00 38.37 615 A 1 ATOM 4886 N N . ASP A 0 616 . 16.100 27.224 -77.930 1.00 35.47 616 A 1 ATOM 4887 C CA . ASP A 0 616 . 14.683 27.599 -78.105 1.00 35.47 616 A 1 ATOM 4888 C C . ASP A 0 616 . 13.873 26.397 -77.581 1.00 35.47 616 A 1 ATOM 4889 C CB . ASP A 0 616 . 14.263 27.759 -79.580 1.00 35.47 616 A 1 ATOM 4890 O O . ASP A 0 616 . 14.341 25.269 -77.735 1.00 35.47 616 A 1 ATOM 4891 C CG . ASP A 0 616 . 13.415 28.998 -79.883 1.00 35.47 616 A 1 ATOM 4892 O OD1 . ASP A 0 616 . 12.858 29.586 -78.931 1.00 35.47 616 A 1 ATOM 4893 O OD2 . ASP A 0 616 . 13.352 29.331 -81.087 1.00 35.47 616 A 1 ATOM 4894 N N . LEU A 0 617 . 12.641 26.645 -77.112 1.00 38.41 617 A 1 ATOM 4895 C CA . LEU A 0 617 . 11.523 25.683 -76.963 1.00 38.41 617 A 1 ATOM 4896 C C . LEU A 0 617 . 11.701 24.556 -75.907 1.00 38.41 617 A 1 ATOM 4897 C CB . LEU A 0 617 . 11.197 25.127 -78.372 1.00 38.41 617 A 1 ATOM 4898 O O . LEU A 0 617 . 12.679 23.828 -75.910 1.00 38.41 617 A 1 ATOM 4899 C CG . LEU A 0 617 . 10.660 26.191 -79.352 1.00 38.41 617 A 1 ATOM 4900 C CD1 . LEU A 0 617 . 10.988 25.836 -80.802 1.00 38.41 617 A 1 ATOM 4901 C CD2 . LEU A 0 617 . 9.139 26.310 -79.230 1.00 38.41 617 A 1 ATOM 4902 N N . ALA A 0 618 . 10.767 24.255 -74.999 1.00 35.85 618 A 1 ATOM 4903 C CA . ALA A 0 618 . 9.386 24.680 -74.779 1.00 35.85 618 A 1 ATOM 4904 C C . ALA A 0 618 . 8.889 24.123 -73.420 1.00 35.85 618 A 1 ATOM 4905 C CB . ALA A 0 618 . 8.519 24.062 -75.888 1.00 35.85 618 A 1 ATOM 4906 O O . ALA A 0 618 . 9.369 23.068 -73.015 1.00 35.85 618 A 1 ATOM 4907 N N . ALA A 0 619 . 7.871 24.787 -72.843 1.00 40.35 619 A 1 ATOM 4908 C CA . ALA A 0 619 . 6.891 24.310 -71.840 1.00 40.35 619 A 1 ATOM 4909 C C . ALA A 0 619 . 7.457 23.857 -70.464 1.00 40.35 619 A 1 ATOM 4910 C CB . ALA A 0 619 . 6.007 23.259 -72.526 1.00 40.35 619 A 1 ATOM 4911 O O . ALA A 0 619 . 8.445 23.150 -70.391 1.00 40.35 619 A 1 ATOM 4912 N N . ASP A 0 620 . 6.918 24.203 -69.296 1.00 33.96 620 A 1 ATOM 4913 C CA . ASP A 0 620 . 5.525 24.422 -68.928 1.00 33.96 620 A 1 ATOM 4914 C C . ASP A 0 620 . 5.463 25.169 -67.571 1.00 33.96 620 A 1 ATOM 4915 C CB . ASP A 0 620 . 4.869 23.027 -68.798 1.00 33.96 620 A 1 ATOM 4916 O O . ASP A 0 620 . 6.233 24.890 -66.654 1.00 33.96 620 A 1 ATOM 4917 C CG . ASP A 0 620 . 3.356 22.995 -69.009 1.00 33.96 620 A 1 ATOM 4918 O OD1 . ASP A 0 620 . 2.820 24.008 -69.515 1.00 33.96 620 A 1 ATOM 4919 O OD2 . ASP A 0 620 . 2.769 21.920 -68.757 1.00 33.96 620 A 1 ATOM 4920 N N . VAL A 0 621 . 4.588 26.171 -67.532 1.00 39.88 621 A 1 ATOM 4921 C CA . VAL A 0 621 . 3.764 26.714 -66.436 1.00 39.88 621 A 1 ATOM 4922 C C . VAL A 0 621 . 4.099 26.326 -64.978 1.00 39.88 621 A 1 ATOM 4923 C CB . VAL A 0 621 . 2.307 26.309 -66.783 1.00 39.88 621 A 1 ATOM 4924 O O . VAL A 0 621 . 3.831 25.208 -64.558 1.00 39.88 621 A 1 ATOM 4925 C CG1 . VAL A 0 621 . 1.264 26.848 -65.798 1.00 39.88 621 A 1 ATOM 4926 C CG2 . VAL A 0 621 . 1.898 26.853 -68.170 1.00 39.88 621 A 1 ATOM 4927 N N . ASP A 0 622 . 4.481 27.322 -64.157 1.00 36.61 622 A 1 ATOM 4928 C CA . ASP A 0 622 . 3.757 27.571 -62.900 1.00 36.61 622 A 1 ATOM 4929 C C . ASP A 0 622 . 3.804 29.038 -62.410 1.00 36.61 622 A 1 ATOM 4930 C CB . ASP A 0 622 . 4.095 26.572 -61.768 1.00 36.61 622 A 1 ATOM 4931 O O . ASP A 0 622 . 4.781 29.776 -62.543 1.00 36.61 622 A 1 ATOM 4932 C CG . ASP A 0 622 . 2.839 25.881 -61.206 1.00 36.61 622 A 1 ATOM 4933 O OD1 . ASP A 0 622 . 1.738 26.479 -61.333 1.00 36.61 622 A 1 ATOM 4934 O OD2 . ASP A 0 622 . 2.995 24.806 -60.585 1.00 36.61 622 A 1 ATOM 4935 N N . SER A 0 623 . 2.648 29.419 -61.885 1.00 41.39 623 A 1 ATOM 4936 C CA . SER A 0 623 . 2.073 30.693 -61.428 1.00 41.39 623 A 1 ATOM 4937 C C . SER A 0 623 . 2.847 31.406 -60.291 1.00 41.39 623 A 1 ATOM 4938 C CB . SER A 0 623 . 0.655 30.337 -60.928 1.00 41.39 623 A 1 ATOM 4939 O O . SER A 0 623 . 3.367 30.750 -59.402 1.00 41.39 623 A 1 ATOM 4940 O OG . SER A 0 623 . 0.140 29.089 -61.388 1.00 41.39 623 A 1 ATOM 4941 N N . HIS A 0 624 . 3.037 32.741 -60.324 1.00 38.97 624 A 1 ATOM 4942 C CA . HIS A 0 624 . 2.258 33.803 -59.620 1.00 38.97 624 A 1 ATOM 4943 C C . HIS A 0 624 . 2.187 33.683 -58.069 1.00 38.97 624 A 1 ATOM 4944 C CB . HIS A 0 624 . 0.843 33.918 -60.224 1.00 38.97 624 A 1 ATOM 4945 O O . HIS A 0 624 . 1.886 32.617 -57.565 1.00 38.97 624 A 1 ATOM 4946 C CG . HIS A 0 624 . 0.798 34.480 -61.624 1.00 38.97 624 A 1 ATOM 4947 C CD2 . HIS A 0 624 . 0.484 33.802 -62.773 1.00 38.97 624 A 1 ATOM 4948 N ND1 . HIS A 0 624 . 1.017 35.793 -61.982 1.00 38.97 624 A 1 ATOM 4949 C CE1 . HIS A 0 624 . 0.854 35.897 -63.311 1.00 38.97 624 A 1 ATOM 4950 N NE2 . HIS A 0 624 . 0.526 34.710 -63.835 1.00 38.97 624 A 1 ATOM 4951 N N . SER A 0 625 . 2.297 34.714 -57.212 1.00 37.19 625 A 1 ATOM 4952 C CA . SER A 0 625 . 2.473 36.175 -57.319 1.00 37.19 625 A 1 ATOM 4953 C C . SER A 0 625 . 2.456 36.795 -55.892 1.00 37.19 625 A 1 ATOM 4954 C CB . SER A 0 625 . 1.283 36.772 -58.089 1.00 37.19 625 A 1 ATOM 4955 O O . SER A 0 625 . 1.896 36.186 -54.984 1.00 37.19 625 A 1 ATOM 4956 O OG . SER A 0 625 . 1.423 38.157 -58.325 1.00 37.19 625 A 1 ATOM 4957 N N . LEU A 0 626 . 2.956 38.041 -55.775 1.00 38.95 626 A 1 ATOM 4958 C CA . LEU A 0 626 . 2.830 39.044 -54.684 1.00 38.95 626 A 1 ATOM 4959 C C . LEU A 0 626 . 3.763 38.857 -53.469 1.00 38.95 626 A 1 ATOM 4960 C CB . LEU A 0 626 . 1.354 39.209 -54.257 1.00 38.95 626 A 1 ATOM 4961 O O . LEU A 0 626 . 3.713 37.842 -52.794 1.00 38.95 626 A 1 ATOM 4962 C CG . LEU A 0 626 . 0.368 39.543 -55.392 1.00 38.95 626 A 1 ATOM 4963 C CD1 . LEU A 0 626 . -1.073 39.477 -54.895 1.00 38.95 626 A 1 ATOM 4964 C CD2 . LEU A 0 626 . 0.624 40.932 -55.982 1.00 38.95 626 A 1 ATOM 4965 N N . GLY A 0 627 . 4.639 39.791 -53.082 1.00 36.03 627 A 1 ATOM 4966 C CA . GLY A 0 627 . 4.720 41.247 -53.297 1.00 36.03 627 A 1 ATOM 4967 C C . GLY A 0 627 . 5.043 41.866 -51.923 1.00 36.03 627 A 1 ATOM 4968 O O . GLY A 0 627 . 4.229 41.787 -51.016 1.00 36.03 627 A 1 ATOM 4969 N N . GLU A 0 628 . 6.307 42.167 -51.623 1.00 35.97 628 A 1 ATOM 4970 C CA . GLU A 0 628 . 6.904 43.507 -51.753 1.00 35.97 628 A 1 ATOM 4971 C C . GLU A 0 628 . 6.454 44.494 -50.654 1.00 35.97 628 A 1 ATOM 4972 C CB . GLU A 0 628 . 6.729 44.059 -53.180 1.00 35.97 628 A 1 ATOM 4973 O O . GLU A 0 628 . 5.336 44.997 -50.680 1.00 35.97 628 A 1 ATOM 4974 C CG . GLU A 0 628 . 7.671 45.228 -53.504 1.00 35.97 628 A 1 ATOM 4975 C CD . GLU A 0 628 . 7.626 45.601 -54.996 1.00 35.97 628 A 1 ATOM 4976 O OE1 . GLU A 0 628 . 8.692 45.994 -55.521 1.00 35.97 628 A 1 ATOM 4977 O OE2 . GLU A 0 628 . 6.536 45.487 -55.600 1.00 35.97 628 A 1 ATOM 4978 N N . SER A 0 629 . 7.348 44.788 -49.698 1.00 38.84 629 A 1 ATOM 4979 C CA . SER A 0 629 . 7.543 46.116 -49.074 1.00 38.84 629 A 1 ATOM 4980 C C . SER A 0 629 . 8.750 46.065 -48.121 1.00 38.84 629 A 1 ATOM 4981 C CB . SER A 0 629 . 6.306 46.621 -48.325 1.00 38.84 629 A 1 ATOM 4982 O O . SER A 0 629 . 8.721 45.376 -47.111 1.00 38.84 629 A 1 ATOM 4983 O OG . SER A 0 629 . 5.417 47.190 -49.264 1.00 38.84 629 A 1 ATOM 4984 N N . VAL A 0 630 . 9.918 46.561 -48.538 1.00 39.47 630 A 1 ATOM 4985 C CA . VAL A 0 630 . 10.410 47.949 -48.375 1.00 39.47 630 A 1 ATOM 4986 C C . VAL A 0 630 . 11.302 48.086 -47.137 1.00 39.47 630 A 1 ATOM 4987 C CB . VAL A 0 630 . 9.332 49.056 -48.478 1.00 39.47 630 A 1 ATOM 4988 O O . VAL A 0 630 . 10.862 48.214 -46.000 1.00 39.47 630 A 1 ATOM 4989 C CG1 . VAL A 0 630 . 9.854 50.453 -48.097 1.00 39.47 630 A 1 ATOM 4990 C CG2 . VAL A 0 630 . 8.810 49.183 -49.920 1.00 39.47 630 A 1 ATOM 4991 N N . SER A 0 631 . 12.604 48.118 -47.413 1.00 34.83 631 A 1 ATOM 4992 C CA . SER A 0 631 . 13.619 48.769 -46.594 1.00 34.83 631 A 1 ATOM 4993 C C . SER A 0 631 . 13.309 50.263 -46.480 1.00 34.83 631 A 1 ATOM 4994 C CB . SER A 0 631 . 14.985 48.637 -47.290 1.00 34.83 631 A 1 ATOM 4995 O O . SER A 0 631 . 13.122 50.903 -47.516 1.00 34.83 631 A 1 ATOM 4996 O OG . SER A 0 631 . 15.191 47.335 -47.806 1.00 34.83 631 A 1 ATOM 4997 N N . LYS A 0 632 . 13.302 50.802 -45.253 1.00 37.49 632 A 1 ATOM 4998 C CA . LYS A 0 632 . 13.723 52.164 -44.849 1.00 37.49 632 A 1 ATOM 4999 C C . LYS A 0 632 . 13.047 52.535 -43.527 1.00 37.49 632 A 1 ATOM 5000 C CB . LYS A 0 632 . 13.355 53.259 -45.882 1.00 37.49 632 A 1 ATOM 5001 O O . LYS A 0 632 . 11.863 52.855 -43.532 1.00 37.49 632 A 1 ATOM 5002 C CG . LYS A 0 632 . 14.446 53.482 -46.946 1.00 37.49 632 A 1 ATOM 5003 C CD . LYS A 0 632 . 13.861 54.198 -48.169 1.00 37.49 632 A 1 ATOM 5004 C CE . LYS A 0 632 . 14.925 54.331 -49.261 1.00 37.49 632 A 1 ATOM 5005 N NZ . LYS A 0 632 . 14.395 55.065 -50.436 1.00 37.49 632 A 1 ATOM 5006 N N . SER A 0 633 . 13.807 52.556 -42.431 1.00 37.90 633 A 1 ATOM 5007 C CA . SER A 0 633 . 13.794 53.656 -41.450 1.00 37.90 633 A 1 ATOM 5008 C C . SER A 0 633 . 14.665 53.348 -40.228 1.00 37.90 633 A 1 ATOM 5009 C CB . SER A 0 633 . 12.393 54.009 -40.929 1.00 37.90 633 A 1 ATOM 5010 O O . SER A 0 633 . 14.416 52.356 -39.554 1.00 37.90 633 A 1 ATOM 5011 O OG . SER A 0 633 . 11.786 54.913 -41.832 1.00 37.90 633 A 1 ATOM 5012 N N . LEU A 0 634 . 15.586 54.286 -39.956 1.00 40.28 634 A 1 ATOM 5013 C CA . LEU A 0 634 . 16.041 54.766 -38.636 1.00 40.28 634 A 1 ATOM 5014 C C . LEU A 0 634 . 16.821 53.741 -37.786 1.00 40.28 634 A 1 ATOM 5015 C CB . LEU A 0 634 . 14.804 55.343 -37.909 1.00 40.28 634 A 1 ATOM 5016 O O . LEU A 0 634 . 16.258 52.776 -37.299 1.00 40.28 634 A 1 ATOM 5017 C CG . LEU A 0 634 . 14.142 56.543 -38.623 1.00 40.28 634 A 1 ATOM 5018 C CD1 . LEU A 0 634 . 12.697 56.750 -38.169 1.00 40.28 634 A 1 ATOM 5019 C CD2 . LEU A 0 634 . 14.911 57.832 -38.342 1.00 40.28 634 A 1 ATOM 5020 N N . GLU A 0 635 . 18.125 53.841 -37.522 1.00 35.53 635 A 1 ATOM 5021 C CA . GLU A 0 635 . 19.007 55.007 -37.366 1.00 35.53 635 A 1 ATOM 5022 C C . GLU A 0 635 . 18.436 56.074 -36.427 1.00 35.53 635 A 1 ATOM 5023 C CB . GLU A 0 635 . 19.600 55.508 -38.696 1.00 35.53 635 A 1 ATOM 5024 O O . GLU A 0 635 . 18.092 57.168 -36.850 1.00 35.53 635 A 1 ATOM 5025 C CG . GLU A 0 635 . 21.017 56.102 -38.535 1.00 35.53 635 A 1 ATOM 5026 C CD . GLU A 0 635 . 21.860 55.918 -39.811 1.00 35.53 635 A 1 ATOM 5027 O OE1 . GLU A 0 635 . 23.089 55.725 -39.675 1.00 35.53 635 A 1 ATOM 5028 O OE2 . GLU A 0 635 . 21.269 55.942 -40.916 1.00 35.53 635 A 1 ATOM 5029 N N . SER A 0 636 . 18.301 55.708 -35.149 1.00 42.60 636 A 1 ATOM 5030 C CA . SER A 0 636 . 18.613 56.550 -33.983 1.00 42.60 636 A 1 ATOM 5031 C C . SER A 0 636 . 18.212 55.806 -32.707 1.00 42.60 636 A 1 ATOM 5032 C CB . SER A 0 636 . 17.894 57.915 -33.988 1.00 42.60 636 A 1 ATOM 5033 O O . SER A 0 636 . 17.023 55.626 -32.473 1.00 42.60 636 A 1 ATOM 5034 O OG . SER A 0 636 . 16.489 57.777 -34.039 1.00 42.60 636 A 1 ATOM 5035 N N . ASN A 0 637 . 19.185 55.363 -31.911 1.00 45.74 637 A 1 ATOM 5036 C CA . ASN A 0 637 . 19.124 55.356 -30.443 1.00 45.74 637 A 1 ATOM 5037 C C . ASN A 0 637 . 20.535 55.061 -29.917 1.00 45.74 637 A 1 ATOM 5038 C CB . ASN A 0 637 . 18.038 54.419 -29.872 1.00 45.74 637 A 1 ATOM 5039 O O . ASN A 0 637 . 20.924 53.922 -29.667 1.00 45.74 637 A 1 ATOM 5040 C CG . ASN A 0 637 . 16.694 55.126 -29.704 1.00 45.74 637 A 1 ATOM 5041 N ND2 . ASN A 0 637 . 15.605 54.395 -29.736 1.00 45.74 637 A 1 ATOM 5042 O OD1 . ASN A 0 637 . 16.585 56.333 -29.558 1.00 45.74 637 A 1 ATOM 5043 N N . LEU A 0 638 . 21.315 56.141 -29.878 1.00 38.11 638 A 1 ATOM 5044 C CA . LEU A 0 638 . 22.341 56.391 -28.876 1.00 38.11 638 A 1 ATOM 5045 C C . LEU A 0 638 . 21.609 57.103 -27.727 1.00 38.11 638 A 1 ATOM 5046 C CB . LEU A 0 638 . 23.438 57.290 -29.505 1.00 38.11 638 A 1 ATOM 5047 O O . LEU A 0 638 . 21.292 58.281 -27.881 1.00 38.11 638 A 1 ATOM 5048 C CG . LEU A 0 638 . 24.744 56.551 -29.844 1.00 38.11 638 A 1 ATOM 5049 C CD1 . LEU A 0 638 . 25.345 57.069 -31.153 1.00 38.11 638 A 1 ATOM 5050 C CD2 . LEU A 0 638 . 25.783 56.754 -28.738 1.00 38.11 638 A 1 ATOM 5051 N N . ASP A 0 639 . 21.226 56.330 -26.708 1.00 44.55 639 A 1 ATOM 5052 C CA . ASP A 0 639 . 21.157 56.620 -25.257 1.00 44.55 639 A 1 ATOM 5053 C C . ASP A 0 639 . 20.273 55.589 -24.534 1.00 44.55 639 A 1 ATOM 5054 C CB . ASP A 0 639 . 20.755 58.071 -24.886 1.00 44.55 639 A 1 ATOM 5055 O O . ASP A 0 639 . 19.188 55.246 -25.066 1.00 44.55 639 A 1 ATOM 5056 C CG . ASP A 0 639 . 21.948 59.043 -24.699 1.00 44.55 639 A 1 ATOM 5057 O OD1 . ASP A 0 639 . 23.122 58.596 -24.631 1.00 44.55 639 A 1 ATOM 5058 O OD2 . ASP A 0 639 . 21.686 60.265 -24.563 1.00 44.55 639 A 1 ATOM 5059 O OXT . ASP A 0 639 . 20.760 55.094 -23.492 1.00 44.55 639 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 64.41 # loop_ _atom_type.symbol C N O S #